REMARK ID 398422 MODEL 1 2022-08-20_00000069_2_19
PFRMAT TS
TARGET 2022-08-20_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.014   0.422  -1.415  1.00  0.94           N  
ATOM      2  CA  THR A   1       1.263   0.344  -0.718  1.00  0.94           C  
ATOM      3  C   THR A   1       1.920   1.715  -0.691  1.00  0.94           C  
ATOM      4  O   THR A   1       1.932   2.437  -1.690  1.00  0.94           O  
ATOM      5  CB  THR A   1       2.194  -0.695  -1.374  1.00  0.94           C  
ATOM      6  OG1 THR A   1       1.573  -1.989  -1.319  1.00  0.94           O  
ATOM      7  CG2 THR A   1       3.536  -0.763  -0.643  1.00  0.94           C  
ATOM      8 1H   THR A   1      -0.663  -0.233  -1.006  1.00  0.94           H  
ATOM      9 2H   THR A   1      -0.377   1.360  -1.328  1.00  0.94           H  
ATOM     10 3H   THR A   1       0.121   0.201  -2.391  1.00  0.94           H  
ATOM     11  HA  THR A   1       1.085   0.040   0.315  1.00  0.94           H  
ATOM     12  HB  THR A   1       2.363  -0.424  -2.415  1.00  0.94           H  
ATOM     13  HG1 THR A   1       1.417  -2.227  -0.402  1.00  0.94           H  
ATOM     14 1HG2 THR A   1       4.159  -1.507  -1.125  1.00  0.94           H  
ATOM     15 2HG2 THR A   1       4.037   0.202  -0.680  1.00  0.94           H  
ATOM     16 3HG2 THR A   1       3.370  -1.044   0.394  1.00  0.94           H  
ATOM     17  N   LEU A   2       2.425   2.078   0.471  1.00  0.86           N  
ATOM     18  CA  LEU A   2       3.076   3.346   0.717  1.00  0.86           C  
ATOM     19  C   LEU A   2       4.569   3.184   0.615  1.00  0.86           C  
ATOM     20  O   LEU A   2       5.099   2.104   0.878  1.00  0.86           O  
ATOM     21  CB  LEU A   2       2.802   3.800   2.149  1.00  0.86           C  
ATOM     22  CG  LEU A   2       1.381   3.948   2.565  1.00  0.86           C  
ATOM     23  CD1 LEU A   2       1.369   4.280   4.041  1.00  0.86           C  
ATOM     24  CD2 LEU A   2       0.714   5.031   1.744  1.00  0.86           C  
ATOM     25  H   LEU A   2       2.392   1.431   1.250  1.00  0.86           H  
ATOM     26  HA  LEU A   2       2.736   4.083  -0.008  1.00  0.86           H  
ATOM     27 1HB  LEU A   2       3.262   3.078   2.827  1.00  0.86           H  
ATOM     28 2HB  LEU A   2       3.294   4.764   2.305  1.00  0.86           H  
ATOM     29  HG  LEU A   2       0.860   3.012   2.422  1.00  0.86           H  
ATOM     30 1HD1 LEU A   2       0.347   4.392   4.390  1.00  0.86           H  
ATOM     31 2HD1 LEU A   2       1.860   3.474   4.595  1.00  0.86           H  
ATOM     32 3HD1 LEU A   2       1.909   5.206   4.204  1.00  0.86           H  
ATOM     33 1HD2 LEU A   2      -0.324   5.139   2.060  1.00  0.86           H  
ATOM     34 2HD2 LEU A   2       1.236   5.964   1.895  1.00  0.86           H  
ATOM     35 3HD2 LEU A   2       0.749   4.758   0.687  1.00  0.86           H  
ATOM     36  N   THR A   3       5.264   4.255   0.305  1.00  0.79           N  
ATOM     37  CA  THR A   3       6.701   4.197   0.441  1.00  0.79           C  
ATOM     38  C   THR A   3       7.043   4.959   1.706  1.00  0.79           C  
ATOM     39  O   THR A   3       6.424   5.969   2.012  1.00  0.79           O  
ATOM     40  CB  THR A   3       7.409   4.745  -0.808  1.00  0.79           C  
ATOM     41  OG1 THR A   3       6.952   6.084  -1.092  1.00  0.79           O  
ATOM     42  CG2 THR A   3       7.133   3.840  -1.994  1.00  0.79           C  
ATOM     43  H   THR A   3       4.810   5.113   0.031  1.00  0.79           H  
ATOM     44  HA  THR A   3       7.018   3.164   0.572  1.00  0.79           H  
ATOM     45  HB  THR A   3       8.481   4.776  -0.620  1.00  0.79           H  
ATOM     46  HG1 THR A   3       7.028   6.656  -0.305  1.00  0.79           H  
ATOM     47 1HG2 THR A   3       7.647   4.222  -2.874  1.00  0.79           H  
ATOM     48 2HG2 THR A   3       7.497   2.828  -1.768  1.00  0.79           H  
ATOM     49 3HG2 THR A   3       6.062   3.804  -2.185  1.00  0.79           H  
ATOM     50  N   VAL A   4       7.995   4.449   2.458  1.00  0.74           N  
ATOM     51  CA  VAL A   4       8.428   5.090   3.689  1.00  0.74           C  
ATOM     52  C   VAL A   4       9.915   5.304   3.630  1.00  0.74           C  
ATOM     53  O   VAL A   4      10.665   4.373   3.332  1.00  0.74           O  
ATOM     54  CB  VAL A   4       8.067   4.207   4.900  1.00  0.74           C  
ATOM     55  CG1 VAL A   4       8.547   4.829   6.182  1.00  0.74           C  
ATOM     56  CG2 VAL A   4       6.561   3.986   4.949  1.00  0.74           C  
ATOM     57  H   VAL A   4       8.425   3.576   2.163  1.00  0.74           H  
ATOM     58  HA  VAL A   4       7.936   6.061   3.787  1.00  0.74           H  
ATOM     59  HB  VAL A   4       8.567   3.245   4.796  1.00  0.74           H  
ATOM     60 1HG1 VAL A   4       8.285   4.166   7.004  1.00  0.74           H  
ATOM     61 2HG1 VAL A   4       9.630   4.965   6.152  1.00  0.74           H  
ATOM     62 3HG1 VAL A   4       8.066   5.800   6.322  1.00  0.74           H  
ATOM     63 1HG2 VAL A   4       6.337   3.352   5.792  1.00  0.74           H  
ATOM     64 2HG2 VAL A   4       6.052   4.944   5.060  1.00  0.74           H  
ATOM     65 3HG2 VAL A   4       6.221   3.503   4.035  1.00  0.74           H  
ATOM     66  N   HIS A   5      10.366   6.517   3.886  1.00  0.72           N  
ATOM     67  CA  HIS A   5      11.795   6.723   3.805  1.00  0.72           C  
ATOM     68  C   HIS A   5      12.349   6.743   5.224  1.00  0.72           C  
ATOM     69  O   HIS A   5      11.663   7.216   6.130  1.00  0.72           O  
ATOM     70  CB  HIS A   5      12.064   8.029   3.062  1.00  0.72           C  
ATOM     71  CG  HIS A   5      11.427   8.073   1.708  1.00  0.72           C  
ATOM     72  ND1 HIS A   5      11.909   7.376   0.614  1.00  0.72           N  
ATOM     73  CD2 HIS A   5      10.318   8.725   1.283  1.00  0.72           C  
ATOM     74  CE1 HIS A   5      11.122   7.610  -0.429  1.00  0.72           C  
ATOM     75  NE2 HIS A   5      10.154   8.424  -0.049  1.00  0.72           N  
ATOM     76  H   HIS A   5       9.740   7.293   4.129  1.00  0.72           H  
ATOM     77  HA  HIS A   5      12.273   5.914   3.264  1.00  0.72           H  
ATOM     78 1HB  HIS A   5      11.710   8.871   3.645  1.00  0.72           H  
ATOM     79 2HB  HIS A   5      13.116   8.133   2.922  1.00  0.72           H  
ATOM     80  HD2 HIS A   5       9.671   9.371   1.888  1.00  0.72           H  
ATOM     81  HE1 HIS A   5      11.250   7.197  -1.431  1.00  0.72           H  
ATOM     82  HE2 HIS A   5       9.405   8.772  -0.636  1.00  0.72           H  
ATOM     83  N   VAL A   6      13.551   6.208   5.418  1.00  0.75           N  
ATOM     84  CA  VAL A   6      14.194   6.215   6.728  1.00  0.75           C  
ATOM     85  C   VAL A   6      15.596   6.817   6.624  1.00  0.75           C  
ATOM     86  O   VAL A   6      16.384   6.430   5.756  1.00  0.75           O  
ATOM     87  CB  VAL A   6      14.256   4.796   7.334  1.00  0.75           C  
ATOM     88  CG1 VAL A   6      14.953   4.816   8.696  1.00  0.75           C  
ATOM     89  CG2 VAL A   6      12.831   4.207   7.484  1.00  0.75           C  
ATOM     90  H   VAL A   6      14.028   5.789   4.624  1.00  0.75           H  
ATOM     91  HA  VAL A   6      13.594   6.825   7.378  1.00  0.75           H  
ATOM     92  HB  VAL A   6      14.848   4.200   6.698  1.00  0.75           H  
ATOM     93 1HG1 VAL A   6      15.010   3.802   9.090  1.00  0.75           H  
ATOM     94 2HG1 VAL A   6      15.960   5.215   8.592  1.00  0.75           H  
ATOM     95 3HG1 VAL A   6      14.382   5.444   9.387  1.00  0.75           H  
ATOM     96 1HG2 VAL A   6      12.893   3.200   7.898  1.00  0.75           H  
ATOM     97 2HG2 VAL A   6      12.256   4.828   8.145  1.00  0.75           H  
ATOM     98 3HG2 VAL A   6      12.340   4.168   6.518  1.00  0.75           H  
ATOM     99  N   ARG A   7      15.919   7.757   7.509  1.00  0.80           N  
ATOM    100  CA  ARG A   7      17.214   8.452   7.440  1.00  0.80           C  
ATOM    101  C   ARG A   7      17.969   8.472   8.749  1.00  0.80           C  
ATOM    102  O   ARG A   7      17.374   8.403   9.814  1.00  0.80           O  
ATOM    103  CB  ARG A   7      17.015   9.904   7.044  1.00  0.80           C  
ATOM    104  CG  ARG A   7      16.246  10.723   8.054  1.00  0.80           C  
ATOM    105  CD  ARG A   7      16.089  12.142   7.631  1.00  0.80           C  
ATOM    106  NE  ARG A   7      15.301  12.910   8.588  1.00  0.80           N  
ATOM    107  CZ  ARG A   7      14.938  14.195   8.423  1.00  0.80           C  
ATOM    108  NH1 ARG A   7      15.306  14.849   7.343  1.00  0.80           N  
ATOM    109  NH2 ARG A   7      14.208  14.805   9.344  1.00  0.80           N  
ATOM    110  H   ARG A   7      15.223   7.997   8.217  1.00  0.80           H  
ATOM    111  HA  ARG A   7      17.836   7.958   6.694  1.00  0.80           H  
ATOM    112 1HB  ARG A   7      17.982  10.379   6.882  1.00  0.80           H  
ATOM    113 2HB  ARG A   7      16.464   9.966   6.133  1.00  0.80           H  
ATOM    114 1HG  ARG A   7      15.261  10.285   8.200  1.00  0.80           H  
ATOM    115 2HG  ARG A   7      16.787  10.706   8.994  1.00  0.80           H  
ATOM    116 1HD  ARG A   7      17.077  12.598   7.569  1.00  0.80           H  
ATOM    117 2HD  ARG A   7      15.612  12.202   6.663  1.00  0.80           H  
ATOM    118  HE  ARG A   7      14.997  12.443   9.428  1.00  0.80           H  
ATOM    119 1HH1 ARG A   7      15.863  14.387   6.638  1.00  0.80           H  
ATOM    120 2HH1 ARG A   7      15.034  15.813   7.220  1.00  0.80           H  
ATOM    121 1HH2 ARG A   7      13.915  14.311  10.176  1.00  0.80           H  
ATOM    122 2HH2 ARG A   7      13.940  15.770   9.214  1.00  0.80           H  
ATOM    123  N   SER A   8      19.289   8.602   8.676  1.00  0.86           N  
ATOM    124  CA  SER A   8      20.097   8.702   9.891  1.00  0.86           C  
ATOM    125  C   SER A   8      21.443   9.350   9.655  1.00  0.86           C  
ATOM    126  O   SER A   8      21.877   9.521   8.522  1.00  0.86           O  
ATOM    127  CB  SER A   8      20.305   7.334  10.501  1.00  0.86           C  
ATOM    128  OG  SER A   8      21.042   6.498   9.654  1.00  0.86           O  
ATOM    129  H   SER A   8      19.749   8.625   7.771  1.00  0.86           H  
ATOM    130  HA  SER A   8      19.553   9.316  10.612  1.00  0.86           H  
ATOM    131 1HB  SER A   8      20.815   7.434  11.456  1.00  0.86           H  
ATOM    132 2HB  SER A   8      19.351   6.884  10.699  1.00  0.86           H  
ATOM    133  HG  SER A   8      20.472   6.356   8.881  1.00  0.86           H  
ATOM    134  N   GLU A   9      22.121   9.688  10.741  1.00  0.91           N  
ATOM    135  CA  GLU A   9      23.472  10.231  10.678  1.00  0.91           C  
ATOM    136  C   GLU A   9      24.484   9.235  10.092  1.00  0.91           C  
ATOM    137  O   GLU A   9      25.474   9.636   9.479  1.00  0.91           O  
ATOM    138  CB  GLU A   9      23.924  10.652  12.075  1.00  0.91           C  
ATOM    139  CG  GLU A   9      23.179  11.859  12.642  1.00  0.91           C  
ATOM    140  CD  GLU A   9      23.626  12.241  14.038  1.00  0.91           C  
ATOM    141  OE1 GLU A   9      24.391  11.511  14.622  1.00  0.91           O  
ATOM    142  OE2 GLU A   9      23.200  13.268  14.515  1.00  0.91           O  
ATOM    143  H   GLU A   9      21.688   9.550  11.644  1.00  0.91           H  
ATOM    144  HA  GLU A   9      23.456  11.111  10.035  1.00  0.91           H  
ATOM    145 1HB  GLU A   9      23.792   9.818  12.765  1.00  0.91           H  
ATOM    146 2HB  GLU A   9      24.987  10.892  12.054  1.00  0.91           H  
ATOM    147 1HG  GLU A   9      23.332  12.709  11.978  1.00  0.91           H  
ATOM    148 2HG  GLU A   9      22.111  11.634  12.656  1.00  0.91           H  
ATOM    149  N   GLU A  10      24.253   7.941  10.334  1.00  0.93           N  
ATOM    150  CA  GLU A  10      25.176   6.892   9.908  1.00  0.93           C  
ATOM    151  C   GLU A  10      24.824   6.197   8.585  1.00  0.93           C  
ATOM    152  O   GLU A  10      25.723   5.704   7.900  1.00  0.93           O  
ATOM    153  CB  GLU A  10      25.299   5.836  11.012  1.00  0.93           C  
ATOM    154  CG  GLU A  10      25.892   6.370  12.321  1.00  0.93           C  
ATOM    155  CD  GLU A  10      26.040   5.317  13.404  1.00  0.93           C  
ATOM    156  OE1 GLU A  10      25.594   4.213  13.207  1.00  0.93           O  
ATOM    157  OE2 GLU A  10      26.606   5.626  14.427  1.00  0.93           O  
ATOM    158  H   GLU A  10      23.411   7.689  10.828  1.00  0.93           H  
ATOM    159  HA  GLU A  10      26.155   7.351   9.780  1.00  0.93           H  
ATOM    160 1HB  GLU A  10      24.312   5.430  11.234  1.00  0.93           H  
ATOM    161 2HB  GLU A  10      25.921   5.012  10.663  1.00  0.93           H  
ATOM    162 1HG  GLU A  10      26.871   6.797  12.109  1.00  0.93           H  
ATOM    163 2HG  GLU A  10      25.251   7.174  12.689  1.00  0.93           H  
ATOM    164  N   TRP A  11      23.542   6.138   8.219  1.00  0.92           N  
ATOM    165  CA  TRP A  11      23.158   5.410   7.006  1.00  0.92           C  
ATOM    166  C   TRP A  11      22.483   6.294   5.961  1.00  0.92           C  
ATOM    167  O   TRP A  11      21.734   7.217   6.284  1.00  0.92           O  
ATOM    168  CB  TRP A  11      22.200   4.259   7.340  1.00  0.92           C  
ATOM    169  CG  TRP A  11      22.794   3.185   8.206  1.00  0.92           C  
ATOM    170  CD1 TRP A  11      22.839   3.164   9.571  1.00  0.92           C  
ATOM    171  CD2 TRP A  11      23.424   1.964   7.768  1.00  0.92           C  
ATOM    172  NE1 TRP A  11      23.458   2.017  10.005  1.00  0.92           N  
ATOM    173  CE2 TRP A  11      23.821   1.272   8.918  1.00  0.92           C  
ATOM    174  CE3 TRP A  11      23.676   1.404   6.511  1.00  0.92           C  
ATOM    175  CZ2 TRP A  11      24.463   0.048   8.851  1.00  0.92           C  
ATOM    176  CZ3 TRP A  11      24.315   0.173   6.445  1.00  0.92           C  
ATOM    177  CH2 TRP A  11      24.698  -0.486   7.586  1.00  0.92           C  
ATOM    178  H   TRP A  11      22.816   6.552   8.793  1.00  0.92           H  
ATOM    179  HA  TRP A  11      24.057   4.990   6.556  1.00  0.92           H  
ATOM    180 1HB  TRP A  11      21.321   4.650   7.840  1.00  0.92           H  
ATOM    181 2HB  TRP A  11      21.856   3.799   6.410  1.00  0.92           H  
ATOM    182  HD1 TRP A  11      22.444   3.946  10.222  1.00  0.92           H  
ATOM    183  HE1 TRP A  11      23.620   1.760  10.971  1.00  0.92           H  
ATOM    184  HE3 TRP A  11      23.372   1.926   5.603  1.00  0.92           H  
ATOM    185  HZ2 TRP A  11      24.771  -0.500   9.745  1.00  0.92           H  
ATOM    186  HZ3 TRP A  11      24.504  -0.260   5.462  1.00  0.92           H  
ATOM    187  HH2 TRP A  11      25.194  -1.453   7.499  1.00  0.92           H  
ATOM    188  N   ASP A  12      22.711   5.944   4.698  1.00  0.88           N  
ATOM    189  CA  ASP A  12      22.095   6.604   3.554  1.00  0.88           C  
ATOM    190  C   ASP A  12      20.590   6.450   3.631  1.00  0.88           C  
ATOM    191  O   ASP A  12      20.101   5.520   4.268  1.00  0.88           O  
ATOM    192  CB  ASP A  12      22.602   6.011   2.241  1.00  0.88           C  
ATOM    193  CG  ASP A  12      24.065   6.351   1.945  1.00  0.88           C  
ATOM    194  OD1 ASP A  12      24.627   7.164   2.643  1.00  0.88           O  
ATOM    195  OD2 ASP A  12      24.602   5.791   1.021  1.00  0.88           O  
ATOM    196  H   ASP A  12      23.347   5.181   4.524  1.00  0.88           H  
ATOM    197  HA  ASP A  12      22.338   7.667   3.585  1.00  0.88           H  
ATOM    198 1HB  ASP A  12      22.494   4.927   2.269  1.00  0.88           H  
ATOM    199 2HB  ASP A  12      21.981   6.373   1.419  1.00  0.88           H  
ATOM    200  N   LEU A  13      19.852   7.362   3.007  1.00  0.82           N  
ATOM    201  CA  LEU A  13      18.399   7.256   3.045  1.00  0.82           C  
ATOM    202  C   LEU A  13      17.978   5.898   2.495  1.00  0.82           C  
ATOM    203  O   LEU A  13      18.407   5.505   1.405  1.00  0.82           O  
ATOM    204  CB  LEU A  13      17.745   8.347   2.171  1.00  0.82           C  
ATOM    205  CG  LEU A  13      16.205   8.468   2.291  1.00  0.82           C  
ATOM    206  CD1 LEU A  13      15.901   9.009   3.650  1.00  0.82           C  
ATOM    207  CD2 LEU A  13      15.643   9.360   1.196  1.00  0.82           C  
ATOM    208  H   LEU A  13      20.295   8.118   2.508  1.00  0.82           H  
ATOM    209  HA  LEU A  13      18.059   7.344   4.075  1.00  0.82           H  
ATOM    210 1HB  LEU A  13      18.173   9.310   2.441  1.00  0.82           H  
ATOM    211 2HB  LEU A  13      17.981   8.143   1.128  1.00  0.82           H  
ATOM    212  HG  LEU A  13      15.752   7.474   2.212  1.00  0.82           H  
ATOM    213 1HD1 LEU A  13      14.844   9.097   3.812  1.00  0.82           H  
ATOM    214 2HD1 LEU A  13      16.317   8.352   4.370  1.00  0.82           H  
ATOM    215 3HD1 LEU A  13      16.357   9.990   3.747  1.00  0.82           H  
ATOM    216 1HD2 LEU A  13      14.559   9.432   1.303  1.00  0.82           H  
ATOM    217 2HD2 LEU A  13      16.082  10.354   1.273  1.00  0.82           H  
ATOM    218 3HD2 LEU A  13      15.881   8.929   0.224  1.00  0.82           H  
ATOM    219  N   MET A  14      17.135   5.193   3.242  1.00  0.77           N  
ATOM    220  CA  MET A  14      16.632   3.892   2.823  1.00  0.77           C  
ATOM    221  C   MET A  14      15.152   4.025   2.503  1.00  0.77           C  
ATOM    222  O   MET A  14      14.439   4.758   3.188  1.00  0.77           O  
ATOM    223  CB  MET A  14      16.810   2.862   3.940  1.00  0.77           C  
ATOM    224  CG  MET A  14      18.231   2.529   4.363  1.00  0.77           C  
ATOM    225  SD  MET A  14      18.268   1.416   5.814  1.00  0.77           S  
ATOM    226  CE  MET A  14      17.753   2.557   7.102  1.00  0.77           C  
ATOM    227  H   MET A  14      16.847   5.577   4.140  1.00  0.77           H  
ATOM    228  HA  MET A  14      17.155   3.570   1.924  1.00  0.77           H  
ATOM    229 1HB  MET A  14      16.321   3.239   4.828  1.00  0.77           H  
ATOM    230 2HB  MET A  14      16.312   1.933   3.658  1.00  0.77           H  
ATOM    231 1HG  MET A  14      18.759   2.050   3.541  1.00  0.77           H  
ATOM    232 2HG  MET A  14      18.758   3.445   4.621  1.00  0.77           H  
ATOM    233 1HE  MET A  14      17.724   2.050   8.051  1.00  0.77           H  
ATOM    234 2HE  MET A  14      18.460   3.388   7.157  1.00  0.77           H  
ATOM    235 3HE  MET A  14      16.769   2.940   6.868  1.00  0.77           H  
ATOM    236  N   THR A  15      14.666   3.295   1.506  1.00  0.73           N  
ATOM    237  CA  THR A  15      13.233   3.342   1.214  1.00  0.73           C  
ATOM    238  C   THR A  15      12.613   1.971   1.418  1.00  0.73           C  
ATOM    239  O   THR A  15      13.151   0.957   0.960  1.00  0.73           O  
ATOM    240  CB  THR A  15      12.938   3.839  -0.217  1.00  0.73           C  
ATOM    241  OG1 THR A  15      13.483   5.161  -0.397  1.00  0.73           O  
ATOM    242  CG2 THR A  15      11.404   3.896  -0.450  1.00  0.73           C  
ATOM    243  H   THR A  15      15.279   2.714   0.952  1.00  0.73           H  
ATOM    244  HA  THR A  15      12.747   4.025   1.907  1.00  0.73           H  
ATOM    245  HB  THR A  15      13.394   3.165  -0.940  1.00  0.73           H  
ATOM    246  HG1 THR A  15      12.939   5.826   0.080  1.00  0.73           H  
ATOM    247 1HG2 THR A  15      11.201   4.256  -1.455  1.00  0.73           H  
ATOM    248 2HG2 THR A  15      10.967   2.906  -0.335  1.00  0.73           H  
ATOM    249 3HG2 THR A  15      10.954   4.575   0.279  1.00  0.73           H  
ATOM    250  N   PHE A  16      11.482   1.949   2.110  1.00  0.70           N  
ATOM    251  CA  PHE A  16      10.767   0.723   2.391  1.00  0.70           C  
ATOM    252  C   PHE A  16       9.375   0.766   1.780  1.00  0.70           C  
ATOM    253  O   PHE A  16       8.743   1.822   1.733  1.00  0.70           O  
ATOM    254  CB  PHE A  16      10.652   0.572   3.906  1.00  0.70           C  
ATOM    255  CG  PHE A  16      11.973   0.514   4.556  1.00  0.70           C  
ATOM    256  CD1 PHE A  16      12.625   1.672   4.882  1.00  0.70           C  
ATOM    257  CD2 PHE A  16      12.578  -0.663   4.828  1.00  0.70           C  
ATOM    258  CE1 PHE A  16      13.852   1.626   5.463  1.00  0.70           C  
ATOM    259  CE2 PHE A  16      13.822  -0.694   5.431  1.00  0.70           C  
ATOM    260  CZ  PHE A  16      14.448   0.456   5.743  1.00  0.70           C  
ATOM    261  H   PHE A  16      11.120   2.826   2.476  1.00  0.70           H  
ATOM    262  HA  PHE A  16      11.315  -0.120   1.968  1.00  0.70           H  
ATOM    263 1HB  PHE A  16      10.103   1.418   4.319  1.00  0.70           H  
ATOM    264 2HB  PHE A  16      10.098  -0.336   4.150  1.00  0.70           H  
ATOM    265  HD1 PHE A  16      12.155   2.637   4.659  1.00  0.70           H  
ATOM    266  HD2 PHE A  16      12.064  -1.581   4.557  1.00  0.70           H  
ATOM    267  HE1 PHE A  16      14.343   2.516   5.690  1.00  0.70           H  
ATOM    268  HE2 PHE A  16      14.312  -1.638   5.647  1.00  0.70           H  
ATOM    269  HZ  PHE A  16      15.428   0.436   6.207  1.00  0.70           H  
ATOM    270  N   ASP A  17       8.887  -0.386   1.346  1.00  0.69           N  
ATOM    271  CA  ASP A  17       7.514  -0.512   0.865  1.00  0.69           C  
ATOM    272  C   ASP A  17       6.663  -0.992   2.030  1.00  0.69           C  
ATOM    273  O   ASP A  17       7.021  -1.980   2.674  1.00  0.69           O  
ATOM    274  CB  ASP A  17       7.425  -1.466  -0.323  1.00  0.69           C  
ATOM    275  CG  ASP A  17       8.082  -0.898  -1.576  1.00  0.69           C  
ATOM    276  OD1 ASP A  17       8.361   0.275  -1.594  1.00  0.69           O  
ATOM    277  OD2 ASP A  17       8.305  -1.642  -2.495  1.00  0.69           O  
ATOM    278  H   ASP A  17       9.472  -1.210   1.378  1.00  0.69           H  
ATOM    279  HA  ASP A  17       7.145   0.466   0.552  1.00  0.69           H  
ATOM    280 1HB  ASP A  17       7.909  -2.408  -0.070  1.00  0.69           H  
ATOM    281 2HB  ASP A  17       6.389  -1.683  -0.535  1.00  0.69           H  
ATOM    282  N   ALA A  18       5.578  -0.282   2.337  1.00  0.68           N  
ATOM    283  CA  ALA A  18       4.790  -0.651   3.507  1.00  0.68           C  
ATOM    284  C   ALA A  18       3.284  -0.469   3.357  1.00  0.68           C  
ATOM    285  O   ALA A  18       2.780   0.414   2.662  1.00  0.68           O  
ATOM    286  CB  ALA A  18       5.252   0.194   4.681  1.00  0.68           C  
ATOM    287  H   ALA A  18       5.328   0.531   1.779  1.00  0.68           H  
ATOM    288  HA  ALA A  18       4.973  -1.705   3.722  1.00  0.68           H  
ATOM    289 1HB  ALA A  18       4.698  -0.114   5.568  1.00  0.68           H  
ATOM    290 2HB  ALA A  18       6.316   0.041   4.841  1.00  0.68           H  
ATOM    291 3HB  ALA A  18       5.060   1.243   4.471  1.00  0.68           H  
ATOM    292  N   ASN A  19       2.553  -1.329   4.025  1.00  0.67           N  
ATOM    293  CA  ASN A  19       1.112  -1.214   4.113  1.00  0.67           C  
ATOM    294  C   ASN A  19       0.810  -0.083   5.104  1.00  0.67           C  
ATOM    295  O   ASN A  19       1.507   0.035   6.106  1.00  0.67           O  
ATOM    296  CB  ASN A  19       0.488  -2.526   4.561  1.00  0.67           C  
ATOM    297  CG  ASN A  19      -0.990  -2.594   4.387  1.00  0.67           C  
ATOM    298  OD1 ASN A  19      -1.756  -2.042   5.186  1.00  0.67           O  
ATOM    299  ND2 ASN A  19      -1.422  -3.267   3.345  1.00  0.67           N  
ATOM    300  H   ASN A  19       3.033  -2.059   4.564  1.00  0.67           H  
ATOM    301  HA  ASN A  19       0.728  -0.965   3.130  1.00  0.67           H  
ATOM    302 1HB  ASN A  19       0.953  -3.354   4.027  1.00  0.67           H  
ATOM    303 2HB  ASN A  19       0.695  -2.671   5.616  1.00  0.67           H  
ATOM    304 1HD2 ASN A  19      -2.405  -3.351   3.175  1.00  0.67           H  
ATOM    305 2HD2 ASN A  19      -0.770  -3.702   2.725  1.00  0.67           H  
ATOM    306  N   PRO A  20      -0.216   0.750   4.914  1.00  0.66           N  
ATOM    307  CA  PRO A  20      -0.668   1.727   5.896  1.00  0.66           C  
ATOM    308  C   PRO A  20      -0.861   1.121   7.299  1.00  0.66           C  
ATOM    309  O   PRO A  20      -0.726   1.820   8.318  1.00  0.66           O  
ATOM    310  CB  PRO A  20      -2.001   2.177   5.295  1.00  0.66           C  
ATOM    311  CG  PRO A  20      -1.815   2.024   3.800  1.00  0.66           C  
ATOM    312  CD  PRO A  20      -0.962   0.788   3.633  1.00  0.66           C  
ATOM    313  HA  PRO A  20       0.048   2.556   5.939  1.00  0.66           H  
ATOM    314 1HB  PRO A  20      -2.823   1.561   5.696  1.00  0.66           H  
ATOM    315 2HB  PRO A  20      -2.212   3.214   5.584  1.00  0.66           H  
ATOM    316 1HG  PRO A  20      -2.798   1.919   3.319  1.00  0.66           H  
ATOM    317 2HG  PRO A  20      -1.359   2.923   3.381  1.00  0.66           H  
ATOM    318 1HD  PRO A  20      -1.604  -0.080   3.504  1.00  0.66           H  
ATOM    319 2HD  PRO A  20      -0.280   0.941   2.788  1.00  0.66           H  
ATOM    320  N   TYR A  21      -1.181  -0.178   7.371  1.00  0.64           N  
ATOM    321  CA  TYR A  21      -1.403  -0.804   8.657  1.00  0.64           C  
ATOM    322  C   TYR A  21      -0.177  -1.555   9.182  1.00  0.64           C  
ATOM    323  O   TYR A  21      -0.249  -2.216  10.221  1.00  0.64           O  
ATOM    324  CB  TYR A  21      -2.622  -1.705   8.554  1.00  0.64           C  
ATOM    325  CG  TYR A  21      -3.856  -0.875   8.288  1.00  0.64           C  
ATOM    326  CD1 TYR A  21      -4.376  -0.787   7.006  1.00  0.64           C  
ATOM    327  CD2 TYR A  21      -4.450  -0.176   9.327  1.00  0.64           C  
ATOM    328  CE1 TYR A  21      -5.486  -0.007   6.763  1.00  0.64           C  
ATOM    329  CE2 TYR A  21      -5.563   0.604   9.085  1.00  0.64           C  
ATOM    330  CZ  TYR A  21      -6.082   0.689   7.809  1.00  0.64           C  
ATOM    331  OH  TYR A  21      -7.191   1.469   7.565  1.00  0.64           O  
ATOM    332  H   TYR A  21      -1.294  -0.751   6.538  1.00  0.64           H  
ATOM    333  HA  TYR A  21      -1.637  -0.025   9.374  1.00  0.64           H  
ATOM    334 1HB  TYR A  21      -2.494  -2.419   7.739  1.00  0.64           H  
ATOM    335 2HB  TYR A  21      -2.761  -2.260   9.479  1.00  0.64           H  
ATOM    336  HD1 TYR A  21      -3.909  -1.328   6.189  1.00  0.64           H  
ATOM    337  HD2 TYR A  21      -4.037  -0.240  10.334  1.00  0.64           H  
ATOM    338  HE1 TYR A  21      -5.892   0.062   5.755  1.00  0.64           H  
ATOM    339  HE2 TYR A  21      -6.031   1.154   9.902  1.00  0.64           H  
ATOM    340  HH  TYR A  21      -7.479   1.880   8.385  1.00  0.64           H  
ATOM    341  N   ASP A  22       0.953  -1.447   8.480  1.00  0.63           N  
ATOM    342  CA  ASP A  22       2.190  -2.026   8.978  1.00  0.63           C  
ATOM    343  C   ASP A  22       2.581  -1.282  10.213  1.00  0.63           C  
ATOM    344  O   ASP A  22       2.333  -0.082  10.321  1.00  0.63           O  
ATOM    345  CB  ASP A  22       3.334  -1.959   7.973  1.00  0.63           C  
ATOM    346  CG  ASP A  22       3.207  -2.995   6.860  1.00  0.63           C  
ATOM    347  OD1 ASP A  22       2.427  -3.920   6.990  1.00  0.63           O  
ATOM    348  OD2 ASP A  22       3.887  -2.874   5.874  1.00  0.63           O  
ATOM    349  H   ASP A  22       0.981  -0.905   7.622  1.00  0.63           H  
ATOM    350  HA  ASP A  22       2.014  -3.067   9.244  1.00  0.63           H  
ATOM    351 1HB  ASP A  22       3.353  -0.972   7.524  1.00  0.63           H  
ATOM    352 2HB  ASP A  22       4.286  -2.095   8.493  1.00  0.63           H  
ATOM    353  N   SER A  23       3.178  -1.981  11.149  1.00  0.62           N  
ATOM    354  CA  SER A  23       3.648  -1.337  12.349  1.00  0.62           C  
ATOM    355  C   SER A  23       5.032  -0.736  12.234  1.00  0.62           C  
ATOM    356  O   SER A  23       5.832  -1.101  11.365  1.00  0.62           O  
ATOM    357  CB  SER A  23       3.611  -2.318  13.500  1.00  0.62           C  
ATOM    358  OG  SER A  23       4.540  -3.371  13.294  1.00  0.62           O  
ATOM    359  H   SER A  23       3.315  -2.972  11.020  1.00  0.62           H  
ATOM    360  HA  SER A  23       2.976  -0.532  12.574  1.00  0.62           H  
ATOM    361 1HB  SER A  23       3.830  -1.801  14.437  1.00  0.62           H  
ATOM    362 2HB  SER A  23       2.606  -2.727  13.584  1.00  0.62           H  
ATOM    363  HG  SER A  23       4.265  -4.083  13.888  1.00  0.62           H  
ATOM    364  N   VAL A  24       5.331   0.080  13.228  1.00  0.61           N  
ATOM    365  CA  VAL A  24       6.641   0.668  13.451  1.00  0.61           C  
ATOM    366  C   VAL A  24       7.649  -0.457  13.622  1.00  0.61           C  
ATOM    367  O   VAL A  24       8.772  -0.384  13.124  1.00  0.61           O  
ATOM    368  CB  VAL A  24       6.577   1.524  14.715  1.00  0.61           C  
ATOM    369  CG1 VAL A  24       7.939   2.014  15.153  1.00  0.61           C  
ATOM    370  CG2 VAL A  24       5.648   2.683  14.449  1.00  0.61           C  
ATOM    371  H   VAL A  24       4.555   0.334  13.845  1.00  0.61           H  
ATOM    372  HA  VAL A  24       6.913   1.282  12.591  1.00  0.61           H  
ATOM    373  HB  VAL A  24       6.173   0.920  15.518  1.00  0.61           H  
ATOM    374 1HG1 VAL A  24       7.834   2.602  16.065  1.00  0.61           H  
ATOM    375 2HG1 VAL A  24       8.588   1.161  15.346  1.00  0.61           H  
ATOM    376 3HG1 VAL A  24       8.362   2.634  14.372  1.00  0.61           H  
ATOM    377 1HG2 VAL A  24       5.555   3.260  15.356  1.00  0.61           H  
ATOM    378 2HG2 VAL A  24       6.039   3.304  13.647  1.00  0.61           H  
ATOM    379 3HG2 VAL A  24       4.668   2.300  14.165  1.00  0.61           H  
ATOM    380  N   LYS A  25       7.234  -1.498  14.349  1.00  0.62           N  
ATOM    381  CA  LYS A  25       8.057  -2.677  14.559  1.00  0.62           C  
ATOM    382  C   LYS A  25       8.425  -3.293  13.215  1.00  0.62           C  
ATOM    383  O   LYS A  25       9.596  -3.581  12.980  1.00  0.62           O  
ATOM    384  CB  LYS A  25       7.342  -3.705  15.440  1.00  0.62           C  
ATOM    385  CG  LYS A  25       8.153  -4.976  15.747  1.00  0.62           C  
ATOM    386  CD  LYS A  25       7.385  -5.891  16.714  1.00  0.62           C  
ATOM    387  CE  LYS A  25       8.191  -7.132  17.105  1.00  0.62           C  
ATOM    388  NZ  LYS A  25       8.346  -8.087  15.969  1.00  0.62           N  
ATOM    389  H   LYS A  25       6.300  -1.469  14.723  1.00  0.62           H  
ATOM    390  HA  LYS A  25       8.980  -2.375  15.055  1.00  0.62           H  
ATOM    391 1HB  LYS A  25       7.070  -3.244  16.387  1.00  0.62           H  
ATOM    392 2HB  LYS A  25       6.426  -4.020  14.954  1.00  0.62           H  
ATOM    393 1HG  LYS A  25       8.347  -5.523  14.817  1.00  0.62           H  
ATOM    394 2HG  LYS A  25       9.111  -4.704  16.193  1.00  0.62           H  
ATOM    395 1HD  LYS A  25       7.134  -5.334  17.618  1.00  0.62           H  
ATOM    396 2HD  LYS A  25       6.458  -6.213  16.239  1.00  0.62           H  
ATOM    397 1HE  LYS A  25       9.181  -6.823  17.441  1.00  0.62           H  
ATOM    398 2HE  LYS A  25       7.684  -7.641  17.923  1.00  0.62           H  
ATOM    399 1HZ  LYS A  25       8.880  -8.888  16.252  1.00  0.62           H  
ATOM    400 2HZ  LYS A  25       7.447  -8.393  15.644  1.00  0.62           H  
ATOM    401 3HZ  LYS A  25       8.836  -7.638  15.184  1.00  0.62           H  
ATOM    402  N   LYS A  26       7.450  -3.458  12.304  1.00  0.62           N  
ATOM    403  CA  LYS A  26       7.799  -4.046  11.006  1.00  0.62           C  
ATOM    404  C   LYS A  26       8.831  -3.175  10.290  1.00  0.62           C  
ATOM    405  O   LYS A  26       9.765  -3.694   9.672  1.00  0.62           O  
ATOM    406  CB  LYS A  26       6.567  -4.266  10.115  1.00  0.62           C  
ATOM    407  CG  LYS A  26       5.675  -5.427  10.568  1.00  0.62           C  
ATOM    408  CD  LYS A  26       4.439  -5.600   9.672  1.00  0.62           C  
ATOM    409  CE  LYS A  26       4.822  -6.162   8.299  1.00  0.62           C  
ATOM    410  NZ  LYS A  26       3.629  -6.428   7.442  1.00  0.62           N  
ATOM    411  H   LYS A  26       6.483  -3.215  12.526  1.00  0.62           H  
ATOM    412  HA  LYS A  26       8.256  -5.021  11.183  1.00  0.62           H  
ATOM    413 1HB  LYS A  26       5.960  -3.358  10.106  1.00  0.62           H  
ATOM    414 2HB  LYS A  26       6.884  -4.456   9.091  1.00  0.62           H  
ATOM    415 1HG  LYS A  26       6.260  -6.350  10.555  1.00  0.62           H  
ATOM    416 2HG  LYS A  26       5.351  -5.244  11.590  1.00  0.62           H  
ATOM    417 1HD  LYS A  26       3.731  -6.278  10.149  1.00  0.62           H  
ATOM    418 2HD  LYS A  26       3.953  -4.640   9.526  1.00  0.62           H  
ATOM    419 1HE  LYS A  26       5.465  -5.446   7.787  1.00  0.62           H  
ATOM    420 2HE  LYS A  26       5.369  -7.094   8.440  1.00  0.62           H  
ATOM    421 1HZ  LYS A  26       3.925  -6.789   6.554  1.00  0.62           H  
ATOM    422 2HZ  LYS A  26       3.020  -7.089   7.887  1.00  0.62           H  
ATOM    423 3HZ  LYS A  26       3.116  -5.545   7.284  1.00  0.62           H  
ATOM    424  N   ILE A  27       8.714  -1.848  10.404  1.00  0.64           N  
ATOM    425  CA  ILE A  27       9.733  -1.026   9.764  1.00  0.64           C  
ATOM    426  C   ILE A  27      11.084  -1.303  10.408  1.00  0.64           C  
ATOM    427  O   ILE A  27      12.079  -1.446   9.694  1.00  0.64           O  
ATOM    428  CB  ILE A  27       9.425   0.484   9.813  1.00  0.64           C  
ATOM    429  CG1 ILE A  27       8.179   0.808   8.974  1.00  0.64           C  
ATOM    430  CG2 ILE A  27      10.647   1.287   9.274  1.00  0.64           C  
ATOM    431  CD1 ILE A  27       8.321   0.465   7.484  1.00  0.64           C  
ATOM    432  H   ILE A  27       7.918  -1.445  10.901  1.00  0.64           H  
ATOM    433  HA  ILE A  27       9.797  -1.306   8.718  1.00  0.64           H  
ATOM    434  HB  ILE A  27       9.219   0.777  10.842  1.00  0.64           H  
ATOM    435 1HG1 ILE A  27       7.320   0.266   9.387  1.00  0.64           H  
ATOM    436 2HG1 ILE A  27       7.994   1.871   9.045  1.00  0.64           H  
ATOM    437 1HG2 ILE A  27      10.431   2.354   9.321  1.00  0.64           H  
ATOM    438 2HG2 ILE A  27      11.522   1.069   9.883  1.00  0.64           H  
ATOM    439 3HG2 ILE A  27      10.849   1.002   8.239  1.00  0.64           H  
ATOM    440 1HD1 ILE A  27       7.412   0.736   6.957  1.00  0.64           H  
ATOM    441 2HD1 ILE A  27       9.161   1.021   7.059  1.00  0.64           H  
ATOM    442 3HD1 ILE A  27       8.498  -0.603   7.371  1.00  0.64           H  
ATOM    443  N   LYS A  28      11.125  -1.441  11.738  1.00  0.66           N  
ATOM    444  CA  LYS A  28      12.397  -1.737  12.389  1.00  0.66           C  
ATOM    445  C   LYS A  28      12.970  -3.081  11.933  1.00  0.66           C  
ATOM    446  O   LYS A  28      14.190  -3.208  11.764  1.00  0.66           O  
ATOM    447  CB  LYS A  28      12.280  -1.756  13.913  1.00  0.66           C  
ATOM    448  CG  LYS A  28      12.079  -0.416  14.570  1.00  0.66           C  
ATOM    449  CD  LYS A  28      12.086  -0.560  16.081  1.00  0.66           C  
ATOM    450  CE  LYS A  28      11.907   0.750  16.791  1.00  0.66           C  
ATOM    451  NZ  LYS A  28      11.983   0.563  18.275  1.00  0.66           N  
ATOM    452  H   LYS A  28      10.275  -1.310  12.288  1.00  0.66           H  
ATOM    453  HA  LYS A  28      13.107  -0.957  12.119  1.00  0.66           H  
ATOM    454 1HB  LYS A  28      11.470  -2.413  14.214  1.00  0.66           H  
ATOM    455 2HB  LYS A  28      13.201  -2.163  14.319  1.00  0.66           H  
ATOM    456 1HG  LYS A  28      12.877   0.261  14.266  1.00  0.66           H  
ATOM    457 2HG  LYS A  28      11.124  -0.012  14.256  1.00  0.66           H  
ATOM    458 1HD  LYS A  28      11.294  -1.242  16.387  1.00  0.66           H  
ATOM    459 2HD  LYS A  28      13.049  -0.973  16.397  1.00  0.66           H  
ATOM    460 1HE  LYS A  28      12.692   1.443  16.479  1.00  0.66           H  
ATOM    461 2HE  LYS A  28      10.936   1.175  16.533  1.00  0.66           H  
ATOM    462 1HZ  LYS A  28      11.870   1.448  18.739  1.00  0.66           H  
ATOM    463 2HZ  LYS A  28      11.264  -0.073  18.578  1.00  0.66           H  
ATOM    464 3HZ  LYS A  28      12.905   0.175  18.519  1.00  0.66           H  
ATOM    465  N   GLU A  29      12.109  -4.082  11.710  1.00  0.69           N  
ATOM    466  CA  GLU A  29      12.575  -5.388  11.243  1.00  0.69           C  
ATOM    467  C   GLU A  29      13.200  -5.264   9.852  1.00  0.69           C  
ATOM    468  O   GLU A  29      14.219  -5.906   9.553  1.00  0.69           O  
ATOM    469  CB  GLU A  29      11.441  -6.422  11.238  1.00  0.69           C  
ATOM    470  CG  GLU A  29      10.971  -6.830  12.644  1.00  0.69           C  
ATOM    471  CD  GLU A  29       9.840  -7.836  12.658  1.00  0.69           C  
ATOM    472  OE1 GLU A  29       9.357  -8.207  11.616  1.00  0.69           O  
ATOM    473  OE2 GLU A  29       9.453  -8.231  13.747  1.00  0.69           O  
ATOM    474  H   GLU A  29      11.115  -3.925  11.891  1.00  0.69           H  
ATOM    475  HA  GLU A  29      13.345  -5.739  11.930  1.00  0.69           H  
ATOM    476 1HB  GLU A  29      10.585  -6.016  10.701  1.00  0.69           H  
ATOM    477 2HB  GLU A  29      11.764  -7.317  10.712  1.00  0.69           H  
ATOM    478 1HG  GLU A  29      11.818  -7.251  13.180  1.00  0.69           H  
ATOM    479 2HG  GLU A  29      10.658  -5.933  13.177  1.00  0.69           H  
ATOM    480  N   HIS A  30      12.618  -4.402   9.013  1.00  0.73           N  
ATOM    481  CA  HIS A  30      13.158  -4.202   7.678  1.00  0.73           C  
ATOM    482  C   HIS A  30      14.487  -3.437   7.765  1.00  0.73           C  
ATOM    483  O   HIS A  30      15.442  -3.748   7.042  1.00  0.73           O  
ATOM    484  CB  HIS A  30      12.173  -3.461   6.782  1.00  0.73           C  
ATOM    485  CG  HIS A  30      10.949  -4.229   6.389  1.00  0.73           C  
ATOM    486  ND1 HIS A  30      11.009  -5.387   5.639  1.00  0.73           N  
ATOM    487  CD2 HIS A  30       9.633  -3.983   6.596  1.00  0.73           C  
ATOM    488  CE1 HIS A  30       9.783  -5.828   5.420  1.00  0.73           C  
ATOM    489  NE2 HIS A  30       8.932  -4.994   5.986  1.00  0.73           N  
ATOM    490  H   HIS A  30      11.765  -3.916   9.303  1.00  0.73           H  
ATOM    491  HA  HIS A  30      13.359  -5.167   7.219  1.00  0.73           H  
ATOM    492 1HB  HIS A  30      11.873  -2.519   7.249  1.00  0.73           H  
ATOM    493 2HB  HIS A  30      12.683  -3.244   5.873  1.00  0.73           H  
ATOM    494  HD2 HIS A  30       9.208  -3.140   7.138  1.00  0.73           H  
ATOM    495  HE1 HIS A  30       9.518  -6.723   4.857  1.00  0.73           H  
ATOM    496  HE2 HIS A  30       7.928  -5.076   5.968  1.00  0.73           H  
ATOM    497  N   VAL A  31      14.575  -2.468   8.682  1.00  0.78           N  
ATOM    498  CA  VAL A  31      15.826  -1.748   8.883  1.00  0.78           C  
ATOM    499  C   VAL A  31      16.900  -2.735   9.305  1.00  0.78           C  
ATOM    500  O   VAL A  31      18.012  -2.694   8.779  1.00  0.78           O  
ATOM    501  CB  VAL A  31      15.686  -0.642   9.948  1.00  0.78           C  
ATOM    502  CG1 VAL A  31      17.035  -0.111  10.317  1.00  0.78           C  
ATOM    503  CG2 VAL A  31      14.825   0.528   9.414  1.00  0.78           C  
ATOM    504  H   VAL A  31      13.755  -2.220   9.238  1.00  0.78           H  
ATOM    505  HA  VAL A  31      16.121  -1.287   7.939  1.00  0.78           H  
ATOM    506  HB  VAL A  31      15.227  -1.062  10.834  1.00  0.78           H  
ATOM    507 1HG1 VAL A  31      16.906   0.643  11.079  1.00  0.78           H  
ATOM    508 2HG1 VAL A  31      17.646  -0.918  10.714  1.00  0.78           H  
ATOM    509 3HG1 VAL A  31      17.517   0.311   9.452  1.00  0.78           H  
ATOM    510 1HG2 VAL A  31      14.734   1.290  10.187  1.00  0.78           H  
ATOM    511 2HG2 VAL A  31      15.298   0.959   8.539  1.00  0.78           H  
ATOM    512 3HG2 VAL A  31      13.839   0.167   9.147  1.00  0.78           H  
ATOM    513  N   ARG A  32      16.566  -3.635  10.240  1.00  0.84           N  
ATOM    514  CA  ARG A  32      17.490  -4.674  10.691  1.00  0.84           C  
ATOM    515  C   ARG A  32      18.003  -5.494   9.514  1.00  0.84           C  
ATOM    516  O   ARG A  32      19.211  -5.680   9.350  1.00  0.84           O  
ATOM    517  CB  ARG A  32      16.820  -5.599  11.706  1.00  0.84           C  
ATOM    518  CG  ARG A  32      17.660  -6.776  12.182  1.00  0.84           C  
ATOM    519  CD  ARG A  32      16.848  -7.702  13.021  1.00  0.84           C  
ATOM    520  NE  ARG A  32      15.711  -8.243  12.267  1.00  0.84           N  
ATOM    521  CZ  ARG A  32      14.668  -8.923  12.793  1.00  0.84           C  
ATOM    522  NH1 ARG A  32      14.611  -9.175  14.081  1.00  0.84           N  
ATOM    523  NH2 ARG A  32      13.692  -9.336  12.002  1.00  0.84           N  
ATOM    524  H   ARG A  32      15.636  -3.594  10.651  1.00  0.84           H  
ATOM    525  HA  ARG A  32      18.334  -4.191  11.182  1.00  0.84           H  
ATOM    526 1HB  ARG A  32      16.541  -5.019  12.587  1.00  0.84           H  
ATOM    527 2HB  ARG A  32      15.913  -6.000  11.292  1.00  0.84           H  
ATOM    528 1HG  ARG A  32      18.029  -7.327  11.318  1.00  0.84           H  
ATOM    529 2HG  ARG A  32      18.500  -6.417  12.772  1.00  0.84           H  
ATOM    530 1HD  ARG A  32      17.468  -8.535  13.350  1.00  0.84           H  
ATOM    531 2HD  ARG A  32      16.473  -7.172  13.882  1.00  0.84           H  
ATOM    532  HE  ARG A  32      15.695  -8.067  11.266  1.00  0.84           H  
ATOM    533 1HH1 ARG A  32      15.351  -8.867  14.690  1.00  0.84           H  
ATOM    534 2HH1 ARG A  32      13.824  -9.684  14.460  1.00  0.84           H  
ATOM    535 1HH2 ARG A  32      13.725  -9.140  11.010  1.00  0.84           H  
ATOM    536 2HH2 ARG A  32      12.904  -9.836  12.389  1.00  0.84           H  
ATOM    537  N   SER A  33      17.104  -5.914   8.628  1.00  0.91           N  
ATOM    538  CA  SER A  33      17.524  -6.694   7.473  1.00  0.91           C  
ATOM    539  C   SER A  33      18.545  -5.934   6.609  1.00  0.91           C  
ATOM    540  O   SER A  33      19.490  -6.535   6.092  1.00  0.91           O  
ATOM    541  CB  SER A  33      16.320  -7.067   6.628  1.00  0.91           C  
ATOM    542  OG  SER A  33      15.459  -7.929   7.322  1.00  0.91           O  
ATOM    543  H   SER A  33      16.109  -5.735   8.786  1.00  0.91           H  
ATOM    544  HA  SER A  33      17.994  -7.608   7.833  1.00  0.91           H  
ATOM    545 1HB  SER A  33      15.782  -6.167   6.342  1.00  0.91           H  
ATOM    546 2HB  SER A  33      16.660  -7.546   5.714  1.00  0.91           H  
ATOM    547  HG  SER A  33      15.091  -7.401   8.052  1.00  0.91           H  
ATOM    548  N   LYS A  34      18.359  -4.617   6.454  1.00  1.00           N  
ATOM    549  CA  LYS A  34      19.272  -3.803   5.646  1.00  1.00           C  
ATOM    550  C   LYS A  34      20.553  -3.322   6.364  1.00  1.00           C  
ATOM    551  O   LYS A  34      21.586  -3.130   5.716  1.00  1.00           O  
ATOM    552  CB  LYS A  34      18.547  -2.565   5.114  1.00  1.00           C  
ATOM    553  CG  LYS A  34      17.441  -2.831   4.092  1.00  1.00           C  
ATOM    554  CD  LYS A  34      16.861  -1.515   3.578  1.00  1.00           C  
ATOM    555  CE  LYS A  34      15.677  -1.732   2.628  1.00  1.00           C  
ATOM    556  NZ  LYS A  34      16.089  -2.392   1.352  1.00  1.00           N  
ATOM    557  H   LYS A  34      17.540  -4.183   6.886  1.00  1.00           H  
ATOM    558  HA  LYS A  34      19.586  -4.407   4.796  1.00  1.00           H  
ATOM    559 1HB  LYS A  34      18.087  -2.041   5.960  1.00  1.00           H  
ATOM    560 2HB  LYS A  34      19.269  -1.883   4.668  1.00  1.00           H  
ATOM    561 1HG  LYS A  34      17.838  -3.408   3.258  1.00  1.00           H  
ATOM    562 2HG  LYS A  34      16.646  -3.407   4.572  1.00  1.00           H  
ATOM    563 1HD  LYS A  34      16.546  -0.919   4.420  1.00  1.00           H  
ATOM    564 2HD  LYS A  34      17.635  -0.962   3.049  1.00  1.00           H  
ATOM    565 1HE  LYS A  34      14.937  -2.358   3.124  1.00  1.00           H  
ATOM    566 2HE  LYS A  34      15.221  -0.763   2.398  1.00  1.00           H  
ATOM    567 1HZ  LYS A  34      15.276  -2.514   0.762  1.00  1.00           H  
ATOM    568 2HZ  LYS A  34      16.765  -1.814   0.875  1.00  1.00           H  
ATOM    569 3HZ  LYS A  34      16.498  -3.293   1.553  1.00  1.00           H  
ATOM    570  N   THR A  35      20.483  -3.109   7.684  1.00  1.08           N  
ATOM    571  CA  THR A  35      21.597  -2.525   8.445  1.00  1.08           C  
ATOM    572  C   THR A  35      22.294  -3.472   9.438  1.00  1.08           C  
ATOM    573  O   THR A  35      23.350  -3.139   9.975  1.00  1.08           O  
ATOM    574  CB  THR A  35      21.104  -1.292   9.228  1.00  1.08           C  
ATOM    575  OG1 THR A  35      20.090  -1.691  10.149  1.00  1.08           O  
ATOM    576  CG2 THR A  35      20.509  -0.259   8.281  1.00  1.08           C  
ATOM    577  H   THR A  35      19.604  -3.287   8.157  1.00  1.08           H  
ATOM    578  HA  THR A  35      22.346  -2.194   7.731  1.00  1.08           H  
ATOM    579  HB  THR A  35      21.929  -0.858   9.775  1.00  1.08           H  
ATOM    580  HG1 THR A  35      19.315  -2.005   9.637  1.00  1.08           H  
ATOM    581 1HG2 THR A  35      20.164   0.604   8.850  1.00  1.08           H  
ATOM    582 2HG2 THR A  35      21.255   0.056   7.567  1.00  1.08           H  
ATOM    583 3HG2 THR A  35      19.669  -0.703   7.752  1.00  1.08           H  
ATOM    584  N   LYS A  36      21.697  -4.635   9.700  1.00  1.13           N  
ATOM    585  CA  LYS A  36      22.168  -5.633  10.669  1.00  1.13           C  
ATOM    586  C   LYS A  36      22.220  -5.107  12.105  1.00  1.13           C  
ATOM    587  O   LYS A  36      23.077  -5.498  12.901  1.00  1.13           O  
ATOM    588  CB  LYS A  36      23.540  -6.189  10.259  1.00  1.13           C  
ATOM    589  CG  LYS A  36      23.550  -6.867   8.888  1.00  1.13           C  
ATOM    590  CD  LYS A  36      24.908  -7.481   8.576  1.00  1.13           C  
ATOM    591  CE  LYS A  36      24.919  -8.130   7.196  1.00  1.13           C  
ATOM    592  NZ  LYS A  36      26.254  -8.703   6.863  1.00  1.13           N  
ATOM    593  H   LYS A  36      20.827  -4.851   9.234  1.00  1.13           H  
ATOM    594  HA  LYS A  36      21.457  -6.461  10.656  1.00  1.13           H  
ATOM    595 1HB  LYS A  36      24.286  -5.399  10.259  1.00  1.13           H  
ATOM    596 2HB  LYS A  36      23.857  -6.928  10.991  1.00  1.13           H  
ATOM    597 1HG  LYS A  36      22.789  -7.647   8.867  1.00  1.13           H  
ATOM    598 2HG  LYS A  36      23.308  -6.132   8.119  1.00  1.13           H  
ATOM    599 1HD  LYS A  36      25.674  -6.706   8.611  1.00  1.13           H  
ATOM    600 2HD  LYS A  36      25.145  -8.237   9.325  1.00  1.13           H  
ATOM    601 1HE  LYS A  36      24.176  -8.926   7.171  1.00  1.13           H  
ATOM    602 2HE  LYS A  36      24.658  -7.380   6.448  1.00  1.13           H  
ATOM    603 1HZ  LYS A  36      26.220  -9.122   5.944  1.00  1.13           H  
ATOM    604 2HZ  LYS A  36      26.949  -7.969   6.872  1.00  1.13           H  
ATOM    605 3HZ  LYS A  36      26.499  -9.406   7.545  1.00  1.13           H  
ATOM    606  N   VAL A  37      21.251  -4.265  12.442  1.00  1.16           N  
ATOM    607  CA  VAL A  37      21.106  -3.724  13.781  1.00  1.16           C  
ATOM    608  C   VAL A  37      19.852  -4.305  14.444  1.00  1.16           C  
ATOM    609  O   VAL A  37      18.750  -4.087  13.934  1.00  1.16           O  
ATOM    610  CB  VAL A  37      20.964  -2.203  13.755  1.00  1.16           C  
ATOM    611  CG1 VAL A  37      20.795  -1.717  15.177  1.00  1.16           C  
ATOM    612  CG2 VAL A  37      22.173  -1.583  13.089  1.00  1.16           C  
ATOM    613  H   VAL A  37      20.604  -3.982  11.720  1.00  1.16           H  
ATOM    614  HA  VAL A  37      22.007  -3.944  14.335  1.00  1.16           H  
ATOM    615  HB  VAL A  37      20.065  -1.929  13.197  1.00  1.16           H  
ATOM    616 1HG1 VAL A  37      20.683  -0.677  15.190  1.00  1.16           H  
ATOM    617 2HG1 VAL A  37      19.915  -2.176  15.612  1.00  1.16           H  
ATOM    618 3HG1 VAL A  37      21.671  -1.988  15.763  1.00  1.16           H  
ATOM    619 1HG2 VAL A  37      22.060  -0.505  13.070  1.00  1.16           H  
ATOM    620 2HG2 VAL A  37      23.070  -1.849  13.643  1.00  1.16           H  
ATOM    621 3HG2 VAL A  37      22.257  -1.951  12.071  1.00  1.16           H  
ATOM    622  N   PRO A  38      19.957  -5.006  15.584  1.00  1.15           N  
ATOM    623  CA  PRO A  38      18.847  -5.623  16.280  1.00  1.15           C  
ATOM    624  C   PRO A  38      17.772  -4.585  16.556  1.00  1.15           C  
ATOM    625  O   PRO A  38      18.058  -3.424  16.838  1.00  1.15           O  
ATOM    626  CB  PRO A  38      19.506  -6.134  17.566  1.00  1.15           C  
ATOM    627  CG  PRO A  38      20.936  -6.379  17.189  1.00  1.15           C  
ATOM    628  CD  PRO A  38      21.275  -5.275  16.207  1.00  1.15           C  
ATOM    629  HA  PRO A  38      18.448  -6.450  15.678  1.00  1.15           H  
ATOM    630 1HB  PRO A  38      19.409  -5.378  18.365  1.00  1.15           H  
ATOM    631 2HB  PRO A  38      18.994  -7.039  17.910  1.00  1.15           H  
ATOM    632 1HG  PRO A  38      21.566  -6.333  18.095  1.00  1.15           H  
ATOM    633 2HG  PRO A  38      21.056  -7.383  16.763  1.00  1.15           H  
ATOM    634 1HD  PRO A  38      21.657  -4.383  16.739  1.00  1.15           H  
ATOM    635 2HD  PRO A  38      21.994  -5.699  15.488  1.00  1.15           H  
ATOM    636  N   VAL A  39      16.525  -5.013  16.498  1.00  1.10           N  
ATOM    637  CA  VAL A  39      15.384  -4.124  16.671  1.00  1.10           C  
ATOM    638  C   VAL A  39      15.427  -3.367  17.996  1.00  1.10           C  
ATOM    639  O   VAL A  39      15.151  -2.167  18.042  1.00  1.10           O  
ATOM    640  CB  VAL A  39      14.090  -4.953  16.554  1.00  1.10           C  
ATOM    641  CG1 VAL A  39      12.887  -4.139  16.952  1.00  1.10           C  
ATOM    642  CG2 VAL A  39      13.935  -5.414  15.086  1.00  1.10           C  
ATOM    643  H   VAL A  39      16.353  -5.986  16.301  1.00  1.10           H  
ATOM    644  HA  VAL A  39      15.396  -3.395  15.860  1.00  1.10           H  
ATOM    645  HB  VAL A  39      14.151  -5.814  17.220  1.00  1.10           H  
ATOM    646 1HG1 VAL A  39      11.987  -4.748  16.856  1.00  1.10           H  
ATOM    647 2HG1 VAL A  39      12.994  -3.810  17.985  1.00  1.10           H  
ATOM    648 3HG1 VAL A  39      12.811  -3.297  16.310  1.00  1.10           H  
ATOM    649 1HG2 VAL A  39      13.028  -6.008  14.983  1.00  1.10           H  
ATOM    650 2HG2 VAL A  39      13.874  -4.545  14.433  1.00  1.10           H  
ATOM    651 3HG2 VAL A  39      14.786  -6.006  14.808  1.00  1.10           H  
ATOM    652  N   GLN A  40      15.812  -4.046  19.067  1.00  1.02           N  
ATOM    653  CA  GLN A  40      15.898  -3.417  20.381  1.00  1.02           C  
ATOM    654  C   GLN A  40      16.925  -2.273  20.485  1.00  1.02           C  
ATOM    655  O   GLN A  40      16.871  -1.494  21.447  1.00  1.02           O  
ATOM    656  CB  GLN A  40      16.190  -4.473  21.454  1.00  1.02           C  
ATOM    657  CG  GLN A  40      17.551  -5.151  21.342  1.00  1.02           C  
ATOM    658  CD  GLN A  40      17.497  -6.365  20.441  1.00  1.02           C  
ATOM    659  OE1 GLN A  40      16.697  -6.416  19.497  1.00  1.02           O  
ATOM    660  NE2 GLN A  40      18.335  -7.358  20.729  1.00  1.02           N  
ATOM    661  H   GLN A  40      16.040  -5.023  18.968  1.00  1.02           H  
ATOM    662  HA  GLN A  40      14.920  -2.989  20.600  1.00  1.02           H  
ATOM    663 1HB  GLN A  40      16.136  -4.009  22.438  1.00  1.02           H  
ATOM    664 2HB  GLN A  40      15.426  -5.248  21.416  1.00  1.02           H  
ATOM    665 1HG  GLN A  40      18.285  -4.455  20.935  1.00  1.02           H  
ATOM    666 2HG  GLN A  40      17.866  -5.474  22.332  1.00  1.02           H  
ATOM    667 1HE2 GLN A  40      18.338  -8.193  20.177  1.00  1.02           H  
ATOM    668 2HE2 GLN A  40      18.964  -7.269  21.503  1.00  1.02           H  
ATOM    669  N   ASP A  41      17.864  -2.173  19.526  1.00  0.93           N  
ATOM    670  CA  ASP A  41      18.879  -1.124  19.529  1.00  0.93           C  
ATOM    671  C   ASP A  41      18.452   0.082  18.683  1.00  0.93           C  
ATOM    672  O   ASP A  41      19.170   1.091  18.611  1.00  0.93           O  
ATOM    673  CB  ASP A  41      20.198  -1.664  18.983  1.00  0.93           C  
ATOM    674  CG  ASP A  41      20.807  -2.751  19.859  1.00  0.93           C  
ATOM    675  OD1 ASP A  41      20.530  -2.786  21.041  1.00  0.93           O  
ATOM    676  OD2 ASP A  41      21.561  -3.535  19.336  1.00  0.93           O  
ATOM    677  H   ASP A  41      17.856  -2.816  18.733  1.00  0.93           H  
ATOM    678  HA  ASP A  41      19.035  -0.799  20.552  1.00  0.93           H  
ATOM    679 1HB  ASP A  41      20.013  -2.093  18.001  1.00  0.93           H  
ATOM    680 2HB  ASP A  41      20.912  -0.855  18.862  1.00  0.93           H  
ATOM    681  N   GLN A  42      17.290  -0.022  18.030  1.00  0.85           N  
ATOM    682  CA  GLN A  42      16.828   1.026  17.127  1.00  0.85           C  
ATOM    683  C   GLN A  42      15.703   1.887  17.694  1.00  0.85           C  
ATOM    684  O   GLN A  42      14.744   1.374  18.290  1.00  0.85           O  
ATOM    685  CB  GLN A  42      16.262   0.400  15.856  1.00  0.85           C  
ATOM    686  CG  GLN A  42      17.188  -0.403  14.966  1.00  0.85           C  
ATOM    687  CD  GLN A  42      16.347  -0.903  13.836  1.00  0.85           C  
ATOM    688  OE1 GLN A  42      15.487  -0.132  13.392  1.00  0.85           O  
ATOM    689  NE2 GLN A  42      16.503  -2.133  13.380  1.00  0.85           N  
ATOM    690  H   GLN A  42      16.704  -0.853  18.138  1.00  0.85           H  
ATOM    691  HA  GLN A  42      17.668   1.678  16.885  1.00  0.85           H  
ATOM    692 1HB  GLN A  42      15.460  -0.281  16.141  1.00  0.85           H  
ATOM    693 2HB  GLN A  42      15.806   1.181  15.252  1.00  0.85           H  
ATOM    694 1HG  GLN A  42      17.988   0.218  14.578  1.00  0.85           H  
ATOM    695 2HG  GLN A  42      17.585  -1.257  15.517  1.00  0.85           H  
ATOM    696 1HE2 GLN A  42      15.863  -2.459  12.664  1.00  0.85           H  
ATOM    697 2HE2 GLN A  42      17.230  -2.765  13.739  1.00  0.85           H  
ATOM    698  N   VAL A  43      15.758   3.183  17.400  1.00  0.79           N  
ATOM    699  CA  VAL A  43      14.678   4.097  17.724  1.00  0.79           C  
ATOM    700  C   VAL A  43      14.216   4.826  16.462  1.00  0.79           C  
ATOM    701  O   VAL A  43      15.017   5.459  15.772  1.00  0.79           O  
ATOM    702  CB  VAL A  43      15.141   5.136  18.765  1.00  0.79           C  
ATOM    703  CG1 VAL A  43      13.992   6.103  19.084  1.00  0.79           C  
ATOM    704  CG2 VAL A  43      15.645   4.434  20.003  1.00  0.79           C  
ATOM    705  H   VAL A  43      16.595   3.562  16.963  1.00  0.79           H  
ATOM    706  HA  VAL A  43      13.841   3.532  18.131  1.00  0.79           H  
ATOM    707  HB  VAL A  43      15.943   5.713  18.343  1.00  0.79           H  
ATOM    708 1HG1 VAL A  43      14.325   6.852  19.801  1.00  0.79           H  
ATOM    709 2HG1 VAL A  43      13.664   6.598  18.173  1.00  0.79           H  
ATOM    710 3HG1 VAL A  43      13.163   5.540  19.507  1.00  0.79           H  
ATOM    711 1HG2 VAL A  43      15.989   5.171  20.726  1.00  0.79           H  
ATOM    712 2HG2 VAL A  43      14.841   3.842  20.438  1.00  0.79           H  
ATOM    713 3HG2 VAL A  43      16.468   3.784  19.733  1.00  0.79           H  
ATOM    714  N   LEU A  44      12.933   4.730  16.148  1.00  0.76           N  
ATOM    715  CA  LEU A  44      12.400   5.432  14.989  1.00  0.76           C  
ATOM    716  C   LEU A  44      11.628   6.658  15.440  1.00  0.76           C  
ATOM    717  O   LEU A  44      10.874   6.578  16.412  1.00  0.76           O  
ATOM    718  CB  LEU A  44      11.498   4.516  14.159  1.00  0.76           C  
ATOM    719  CG  LEU A  44      12.152   3.315  13.426  1.00  0.76           C  
ATOM    720  CD1 LEU A  44      11.068   2.489  12.752  1.00  0.76           C  
ATOM    721  CD2 LEU A  44      13.127   3.823  12.361  1.00  0.76           C  
ATOM    722  H   LEU A  44      12.314   4.192  16.735  1.00  0.76           H  
ATOM    723  HA  LEU A  44      13.227   5.758  14.362  1.00  0.76           H  
ATOM    724 1HB  LEU A  44      10.735   4.107  14.819  1.00  0.76           H  
ATOM    725 2HB  LEU A  44      11.012   5.108  13.443  1.00  0.76           H  
ATOM    726  HG  LEU A  44      12.682   2.693  14.141  1.00  0.76           H  
ATOM    727 1HD1 LEU A  44      11.526   1.646  12.239  1.00  0.76           H  
ATOM    728 2HD1 LEU A  44      10.378   2.119  13.492  1.00  0.76           H  
ATOM    729 3HD1 LEU A  44      10.532   3.105  12.032  1.00  0.76           H  
ATOM    730 1HD2 LEU A  44      13.579   2.974  11.848  1.00  0.76           H  
ATOM    731 2HD2 LEU A  44      12.606   4.434  11.637  1.00  0.76           H  
ATOM    732 3HD2 LEU A  44      13.899   4.418  12.840  1.00  0.76           H  
ATOM    733  N   LEU A  45      11.821   7.779  14.742  1.00  0.74           N  
ATOM    734  CA  LEU A  45      11.128   9.015  15.062  1.00  0.74           C  
ATOM    735  C   LEU A  45      10.464   9.636  13.839  1.00  0.74           C  
ATOM    736  O   LEU A  45      11.032   9.655  12.748  1.00  0.74           O  
ATOM    737  CB  LEU A  45      12.127  10.033  15.635  1.00  0.74           C  
ATOM    738  CG  LEU A  45      12.904   9.585  16.863  1.00  0.74           C  
ATOM    739  CD1 LEU A  45      14.252   8.950  16.417  1.00  0.74           C  
ATOM    740  CD2 LEU A  45      13.105  10.779  17.770  1.00  0.74           C  
ATOM    741  H   LEU A  45      12.492   7.771  13.980  1.00  0.74           H  
ATOM    742  HA  LEU A  45      10.367   8.796  15.796  1.00  0.74           H  
ATOM    743 1HB  LEU A  45      12.845  10.282  14.863  1.00  0.74           H  
ATOM    744 2HB  LEU A  45      11.576  10.945  15.895  1.00  0.74           H  
ATOM    745  HG  LEU A  45      12.346   8.823  17.388  1.00  0.74           H  
ATOM    746 1HD1 LEU A  45      14.810   8.620  17.291  1.00  0.74           H  
ATOM    747 2HD1 LEU A  45      14.077   8.098  15.767  1.00  0.74           H  
ATOM    748 3HD1 LEU A  45      14.839   9.689  15.874  1.00  0.74           H  
ATOM    749 1HD2 LEU A  45      13.655  10.476  18.661  1.00  0.74           H  
ATOM    750 2HD2 LEU A  45      13.667  11.547  17.240  1.00  0.74           H  
ATOM    751 3HD2 LEU A  45      12.129  11.182  18.061  1.00  0.74           H  
ATOM    752  N   LEU A  46       9.297  10.219  14.008  1.00  0.73           N  
ATOM    753  CA  LEU A  46       8.703  10.942  12.895  1.00  0.73           C  
ATOM    754  C   LEU A  46       8.848  12.404  13.270  1.00  0.73           C  
ATOM    755  O   LEU A  46       8.224  12.877  14.228  1.00  0.73           O  
ATOM    756  CB  LEU A  46       7.256  10.543  12.698  1.00  0.73           C  
ATOM    757  CG  LEU A  46       6.537  11.188  11.556  1.00  0.73           C  
ATOM    758  CD1 LEU A  46       7.201  10.721  10.249  1.00  0.73           C  
ATOM    759  CD2 LEU A  46       5.083  10.813  11.634  1.00  0.73           C  
ATOM    760  H   LEU A  46       8.853  10.195  14.924  1.00  0.73           H  
ATOM    761  HA  LEU A  46       9.257  10.752  11.977  1.00  0.73           H  
ATOM    762 1HB  LEU A  46       7.237   9.481  12.498  1.00  0.73           H  
ATOM    763 2HB  LEU A  46       6.700  10.746  13.615  1.00  0.73           H  
ATOM    764  HG  LEU A  46       6.632  12.272  11.607  1.00  0.73           H  
ATOM    765 1HD1 LEU A  46       6.695  11.177   9.404  1.00  0.73           H  
ATOM    766 2HD1 LEU A  46       8.248  11.022  10.251  1.00  0.73           H  
ATOM    767 3HD1 LEU A  46       7.143   9.643  10.169  1.00  0.73           H  
ATOM    768 1HD2 LEU A  46       4.533  11.258  10.803  1.00  0.73           H  
ATOM    769 2HD2 LEU A  46       4.986   9.754  11.598  1.00  0.73           H  
ATOM    770 3HD2 LEU A  46       4.662  11.170  12.574  1.00  0.73           H  
ATOM    771  N   GLY A  47       9.680  13.132  12.546  1.00  0.72           N  
ATOM    772  CA  GLY A  47       9.987  14.470  13.003  1.00  0.72           C  
ATOM    773  C   GLY A  47      10.639  14.279  14.371  1.00  0.72           C  
ATOM    774  O   GLY A  47      11.581  13.497  14.498  1.00  0.72           O  
ATOM    775  H   GLY A  47      10.136  12.739  11.733  1.00  0.72           H  
ATOM    776 1HA  GLY A  47      10.672  14.963  12.313  1.00  0.72           H  
ATOM    777 2HA  GLY A  47       9.080  15.068  13.084  1.00  0.72           H  
ATOM    778  N   SER A  48      10.140  14.974  15.387  1.00  0.71           N  
ATOM    779  CA  SER A  48      10.683  14.856  16.738  1.00  0.71           C  
ATOM    780  C   SER A  48       9.979  13.794  17.607  1.00  0.71           C  
ATOM    781  O   SER A  48      10.352  13.601  18.767  1.00  0.71           O  
ATOM    782  CB  SER A  48      10.620  16.206  17.433  1.00  0.71           C  
ATOM    783  OG  SER A  48       9.294  16.611  17.626  1.00  0.71           O  
ATOM    784  H   SER A  48       9.361  15.595  15.220  1.00  0.71           H  
ATOM    785  HA  SER A  48      11.732  14.568  16.652  1.00  0.71           H  
ATOM    786 1HB  SER A  48      11.126  16.139  18.396  1.00  0.71           H  
ATOM    787 2HB  SER A  48      11.149  16.948  16.837  1.00  0.71           H  
ATOM    788  HG  SER A  48       8.871  15.897  18.113  1.00  0.71           H  
ATOM    789  N   LYS A  49       8.930  13.148  17.088  1.00  0.69           N  
ATOM    790  CA  LYS A  49       8.157  12.197  17.895  1.00  0.69           C  
ATOM    791  C   LYS A  49       8.649  10.760  17.816  1.00  0.69           C  
ATOM    792  O   LYS A  49       8.691  10.162  16.742  1.00  0.69           O  
ATOM    793  CB  LYS A  49       6.677  12.225  17.489  1.00  0.69           C  
ATOM    794  CG  LYS A  49       5.776  11.315  18.328  1.00  0.69           C  
ATOM    795  CD  LYS A  49       4.309  11.438  17.929  1.00  0.69           C  
ATOM    796  CE  LYS A  49       3.435  10.542  18.796  1.00  0.69           C  
ATOM    797  NZ  LYS A  49       1.984  10.671  18.456  1.00  0.69           N  
ATOM    798  H   LYS A  49       8.669  13.295  16.112  1.00  0.69           H  
ATOM    799  HA  LYS A  49       8.228  12.506  18.938  1.00  0.69           H  
ATOM    800 1HB  LYS A  49       6.296  13.243  17.566  1.00  0.69           H  
ATOM    801 2HB  LYS A  49       6.585  11.919  16.443  1.00  0.69           H  
ATOM    802 1HG  LYS A  49       6.087  10.276  18.192  1.00  0.69           H  
ATOM    803 2HG  LYS A  49       5.884  11.567  19.382  1.00  0.69           H  
ATOM    804 1HD  LYS A  49       3.983  12.473  18.035  1.00  0.69           H  
ATOM    805 2HD  LYS A  49       4.195  11.141  16.885  1.00  0.69           H  
ATOM    806 1HE  LYS A  49       3.743   9.510  18.658  1.00  0.69           H  
ATOM    807 2HE  LYS A  49       3.577  10.813  19.841  1.00  0.69           H  
ATOM    808 1HZ  LYS A  49       1.443  10.064  19.055  1.00  0.69           H  
ATOM    809 2HZ  LYS A  49       1.691  11.629  18.595  1.00  0.69           H  
ATOM    810 3HZ  LYS A  49       1.832  10.411  17.490  1.00  0.69           H  
ATOM    811  N   ILE A  50       8.966  10.169  18.960  1.00  0.68           N  
ATOM    812  CA  ILE A  50       9.412   8.782  18.944  1.00  0.68           C  
ATOM    813  C   ILE A  50       8.228   7.880  18.652  1.00  0.68           C  
ATOM    814  O   ILE A  50       7.167   8.016  19.268  1.00  0.68           O  
ATOM    815  CB  ILE A  50      10.097   8.365  20.258  1.00  0.68           C  
ATOM    816  CG1 ILE A  50      11.370   9.175  20.449  1.00  0.68           C  
ATOM    817  CG2 ILE A  50      10.431   6.891  20.203  1.00  0.68           C  
ATOM    818  CD1 ILE A  50      11.996   9.021  21.800  1.00  0.68           C  
ATOM    819  H   ILE A  50       8.917  10.684  19.830  1.00  0.68           H  
ATOM    820  HA  ILE A  50      10.133   8.651  18.142  1.00  0.68           H  
ATOM    821  HB  ILE A  50       9.442   8.563  21.103  1.00  0.68           H  
ATOM    822 1HG1 ILE A  50      12.093   8.852  19.714  1.00  0.68           H  
ATOM    823 2HG1 ILE A  50      11.147  10.230  20.284  1.00  0.68           H  
ATOM    824 1HG2 ILE A  50      10.928   6.591  21.121  1.00  0.68           H  
ATOM    825 2HG2 ILE A  50       9.519   6.311  20.086  1.00  0.68           H  
ATOM    826 3HG2 ILE A  50      11.084   6.708  19.352  1.00  0.68           H  
ATOM    827 1HD1 ILE A  50      12.903   9.624  21.850  1.00  0.68           H  
ATOM    828 2HD1 ILE A  50      11.295   9.354  22.566  1.00  0.68           H  
ATOM    829 3HD1 ILE A  50      12.247   7.974  21.966  1.00  0.68           H  
ATOM    830  N   LEU A  51       8.404   6.982  17.698  1.00  0.66           N  
ATOM    831  CA  LEU A  51       7.353   6.075  17.291  1.00  0.66           C  
ATOM    832  C   LEU A  51       7.381   4.856  18.197  1.00  0.66           C  
ATOM    833  O   LEU A  51       8.453   4.427  18.627  1.00  0.66           O  
ATOM    834  CB  LEU A  51       7.578   5.660  15.843  1.00  0.66           C  
ATOM    835  CG  LEU A  51       7.658   6.802  14.847  1.00  0.66           C  
ATOM    836  CD1 LEU A  51       7.896   6.250  13.456  1.00  0.66           C  
ATOM    837  CD2 LEU A  51       6.427   7.571  14.917  1.00  0.66           C  
ATOM    838  H   LEU A  51       9.308   6.928  17.237  1.00  0.66           H  
ATOM    839  HA  LEU A  51       6.388   6.571  17.391  1.00  0.66           H  
ATOM    840 1HB  LEU A  51       8.501   5.088  15.779  1.00  0.66           H  
ATOM    841 2HB  LEU A  51       6.766   5.047  15.546  1.00  0.66           H  
ATOM    842  HG  LEU A  51       8.495   7.444  15.102  1.00  0.66           H  
ATOM    843 1HD1 LEU A  51       7.965   7.073  12.747  1.00  0.66           H  
ATOM    844 2HD1 LEU A  51       8.815   5.689  13.445  1.00  0.66           H  
ATOM    845 3HD1 LEU A  51       7.072   5.598  13.176  1.00  0.66           H  
ATOM    846 1HD2 LEU A  51       6.446   8.384  14.236  1.00  0.66           H  
ATOM    847 2HD2 LEU A  51       5.637   6.909  14.661  1.00  0.66           H  
ATOM    848 3HD2 LEU A  51       6.288   7.954  15.930  1.00  0.66           H  
ATOM    849  N   LYS A  52       6.223   4.280  18.480  1.00  0.65           N  
ATOM    850  CA  LYS A  52       6.180   3.113  19.339  1.00  0.65           C  
ATOM    851  C   LYS A  52       5.790   1.843  18.580  1.00  0.65           C  
ATOM    852  O   LYS A  52       4.987   1.897  17.643  1.00  0.65           O  
ATOM    853  CB  LYS A  52       5.202   3.388  20.487  1.00  0.65           C  
ATOM    854  CG  LYS A  52       5.669   4.500  21.416  1.00  0.65           C  
ATOM    855  CD  LYS A  52       4.707   4.718  22.571  1.00  0.65           C  
ATOM    856  CE  LYS A  52       5.194   5.849  23.473  1.00  0.65           C  
ATOM    857  NZ  LYS A  52       4.269   6.096  24.613  1.00  0.65           N  
ATOM    858  H   LYS A  52       5.361   4.658  18.122  1.00  0.65           H  
ATOM    859  HA  LYS A  52       7.172   2.997  19.760  1.00  0.65           H  
ATOM    860 1HB  LYS A  52       4.249   3.708  20.074  1.00  0.65           H  
ATOM    861 2HB  LYS A  52       5.017   2.491  21.068  1.00  0.65           H  
ATOM    862 1HG  LYS A  52       6.654   4.248  21.811  1.00  0.65           H  
ATOM    863 2HG  LYS A  52       5.756   5.431  20.850  1.00  0.65           H  
ATOM    864 1HD  LYS A  52       3.718   4.968  22.181  1.00  0.65           H  
ATOM    865 2HD  LYS A  52       4.626   3.802  23.158  1.00  0.65           H  
ATOM    866 1HE  LYS A  52       6.176   5.592  23.865  1.00  0.65           H  
ATOM    867 2HE  LYS A  52       5.278   6.762  22.883  1.00  0.65           H  
ATOM    868 1HZ  LYS A  52       4.628   6.850  25.181  1.00  0.65           H  
ATOM    869 2HZ  LYS A  52       3.357   6.348  24.258  1.00  0.65           H  
ATOM    870 3HZ  LYS A  52       4.193   5.260  25.173  1.00  0.65           H  
ATOM    871  N   PRO A  53       6.305   0.678  18.995  1.00  0.65           N  
ATOM    872  CA  PRO A  53       6.046  -0.611  18.408  1.00  0.65           C  
ATOM    873  C   PRO A  53       4.612  -0.984  18.664  1.00  0.65           C  
ATOM    874  O   PRO A  53       3.970  -0.451  19.572  1.00  0.65           O  
ATOM    875  CB  PRO A  53       7.042  -1.526  19.114  1.00  0.65           C  
ATOM    876  CG  PRO A  53       7.307  -0.856  20.440  1.00  0.65           C  
ATOM    877  CD  PRO A  53       7.238   0.627  20.148  1.00  0.65           C  
ATOM    878  HA  PRO A  53       6.251  -0.569  17.329  1.00  0.65           H  
ATOM    879 1HB  PRO A  53       6.608  -2.531  19.229  1.00  0.65           H  
ATOM    880 2HB  PRO A  53       7.947  -1.639  18.501  1.00  0.65           H  
ATOM    881 1HG  PRO A  53       6.555  -1.175  21.176  1.00  0.65           H  
ATOM    882 2HG  PRO A  53       8.287  -1.166  20.835  1.00  0.65           H  
ATOM    883 1HD  PRO A  53       6.841   1.130  21.032  1.00  0.65           H  
ATOM    884 2HD  PRO A  53       8.232   1.003  19.859  1.00  0.65           H  
ATOM    885  N   ARG A  54       4.101  -1.863  17.817  1.00  0.64           N  
ATOM    886  CA  ARG A  54       2.725  -2.352  17.818  1.00  0.64           C  
ATOM    887  C   ARG A  54       1.711  -1.285  17.383  1.00  0.64           C  
ATOM    888  O   ARG A  54       0.519  -1.574  17.283  1.00  0.64           O  
ATOM    889  CB  ARG A  54       2.318  -2.876  19.190  1.00  0.64           C  
ATOM    890  CG  ARG A  54       3.185  -4.011  19.745  1.00  0.64           C  
ATOM    891  CD  ARG A  54       2.664  -4.510  21.051  1.00  0.64           C  
ATOM    892  NE  ARG A  54       3.486  -5.584  21.598  1.00  0.64           N  
ATOM    893  CZ  ARG A  54       3.284  -6.170  22.797  1.00  0.64           C  
ATOM    894  NH1 ARG A  54       2.288  -5.781  23.562  1.00  0.64           N  
ATOM    895  NH2 ARG A  54       4.089  -7.137  23.203  1.00  0.64           N  
ATOM    896  H   ARG A  54       4.715  -2.242  17.116  1.00  0.64           H  
ATOM    897  HA  ARG A  54       2.663  -3.181  17.113  1.00  0.64           H  
ATOM    898 1HB  ARG A  54       2.279  -2.080  19.924  1.00  0.64           H  
ATOM    899 2HB  ARG A  54       1.306  -3.273  19.116  1.00  0.64           H  
ATOM    900 1HG  ARG A  54       3.197  -4.839  19.038  1.00  0.64           H  
ATOM    901 2HG  ARG A  54       4.201  -3.653  19.905  1.00  0.64           H  
ATOM    902 1HD  ARG A  54       2.649  -3.691  21.771  1.00  0.64           H  
ATOM    903 2HD  ARG A  54       1.652  -4.891  20.917  1.00  0.64           H  
ATOM    904  HE  ARG A  54       4.261  -5.913  21.039  1.00  0.64           H  
ATOM    905 1HH1 ARG A  54       1.672  -5.042  23.253  1.00  0.64           H  
ATOM    906 2HH1 ARG A  54       2.138  -6.221  24.459  1.00  0.64           H  
ATOM    907 1HH2 ARG A  54       4.855  -7.438  22.617  1.00  0.64           H  
ATOM    908 2HH2 ARG A  54       3.938  -7.575  24.100  1.00  0.64           H  
ATOM    909  N   ARG A  55       2.179  -0.077  17.040  1.00  0.64           N  
ATOM    910  CA  ARG A  55       1.294   0.938  16.497  1.00  0.64           C  
ATOM    911  C   ARG A  55       1.525   0.997  14.996  1.00  0.64           C  
ATOM    912  O   ARG A  55       2.647   0.753  14.534  1.00  0.64           O  
ATOM    913  CB  ARG A  55       1.572   2.286  17.112  1.00  0.64           C  
ATOM    914  CG  ARG A  55       0.978   2.520  18.494  1.00  0.64           C  
ATOM    915  CD  ARG A  55       1.717   1.753  19.550  1.00  0.64           C  
ATOM    916  NE  ARG A  55       1.267   2.093  20.888  1.00  0.64           N  
ATOM    917  CZ  ARG A  55       1.745   1.548  22.028  1.00  0.64           C  
ATOM    918  NH1 ARG A  55       2.708   0.648  21.994  1.00  0.64           N  
ATOM    919  NH2 ARG A  55       1.237   1.923  23.194  1.00  0.64           N  
ATOM    920  H   ARG A  55       3.159   0.175  17.181  1.00  0.64           H  
ATOM    921  HA  ARG A  55       0.257   0.664  16.691  1.00  0.64           H  
ATOM    922 1HB  ARG A  55       2.631   2.401  17.193  1.00  0.64           H  
ATOM    923 2HB  ARG A  55       1.199   3.069  16.451  1.00  0.64           H  
ATOM    924 1HG  ARG A  55       1.036   3.581  18.735  1.00  0.64           H  
ATOM    925 2HG  ARG A  55      -0.061   2.197  18.500  1.00  0.64           H  
ATOM    926 1HD  ARG A  55       1.551   0.693  19.408  1.00  0.64           H  
ATOM    927 2HD  ARG A  55       2.778   1.955  19.477  1.00  0.64           H  
ATOM    928  HE  ARG A  55       0.529   2.776  20.971  1.00  0.64           H  
ATOM    929 1HH1 ARG A  55       3.122   0.348  21.093  1.00  0.64           H  
ATOM    930 2HH1 ARG A  55       3.055   0.250  22.851  1.00  0.64           H  
ATOM    931 1HH2 ARG A  55       0.494   2.609  23.225  1.00  0.64           H  
ATOM    932 2HH2 ARG A  55       1.585   1.517  24.049  1.00  0.64           H  
ATOM    933  N   SER A  56       0.464   1.270  14.235  1.00  0.63           N  
ATOM    934  CA  SER A  56       0.563   1.345  12.777  1.00  0.63           C  
ATOM    935  C   SER A  56       1.213   2.613  12.267  1.00  0.63           C  
ATOM    936  O   SER A  56       1.120   3.666  12.897  1.00  0.63           O  
ATOM    937  CB  SER A  56      -0.808   1.250  12.163  1.00  0.63           C  
ATOM    938  OG  SER A  56      -1.595   2.396  12.487  1.00  0.63           O  
ATOM    939  H   SER A  56      -0.428   1.439  14.680  1.00  0.63           H  
ATOM    940  HA  SER A  56       1.134   0.498  12.430  1.00  0.63           H  
ATOM    941 1HB  SER A  56      -0.705   1.172  11.086  1.00  0.63           H  
ATOM    942 2HB  SER A  56      -1.302   0.347  12.513  1.00  0.63           H  
ATOM    943  HG  SER A  56      -2.513   2.135  12.332  1.00  0.63           H  
ATOM    944  N   LEU A  57       1.707   2.552  11.032  1.00  0.63           N  
ATOM    945  CA  LEU A  57       2.236   3.729  10.358  1.00  0.63           C  
ATOM    946  C   LEU A  57       1.132   4.775  10.162  1.00  0.63           C  
ATOM    947  O   LEU A  57       1.336   5.978  10.390  1.00  0.63           O  
ATOM    948  CB  LEU A  57       2.820   3.291   9.011  1.00  0.63           C  
ATOM    949  CG  LEU A  57       4.082   2.451   9.092  1.00  0.63           C  
ATOM    950  CD1 LEU A  57       4.407   1.969   7.706  1.00  0.63           C  
ATOM    951  CD2 LEU A  57       5.204   3.269   9.702  1.00  0.63           C  
ATOM    952  H   LEU A  57       1.773   1.641  10.582  1.00  0.63           H  
ATOM    953  HA  LEU A  57       3.023   4.157  10.970  1.00  0.63           H  
ATOM    954 1HB  LEU A  57       2.068   2.688   8.496  1.00  0.63           H  
ATOM    955 2HB  LEU A  57       3.024   4.157   8.400  1.00  0.63           H  
ATOM    956  HG  LEU A  57       3.911   1.588   9.716  1.00  0.63           H  
ATOM    957 1HD1 LEU A  57       5.294   1.352   7.735  1.00  0.63           H  
ATOM    958 2HD1 LEU A  57       3.567   1.385   7.326  1.00  0.63           H  
ATOM    959 3HD1 LEU A  57       4.568   2.823   7.066  1.00  0.63           H  
ATOM    960 1HD2 LEU A  57       6.088   2.672   9.766  1.00  0.63           H  
ATOM    961 2HD2 LEU A  57       5.394   4.135   9.084  1.00  0.63           H  
ATOM    962 3HD2 LEU A  57       4.914   3.586  10.703  1.00  0.63           H  
ATOM    963  N   SER A  58      -0.084   4.317   9.840  1.00  0.64           N  
ATOM    964  CA  SER A  58      -1.206   5.234   9.679  1.00  0.64           C  
ATOM    965  C   SER A  58      -1.480   6.041  10.941  1.00  0.64           C  
ATOM    966  O   SER A  58      -1.754   7.241  10.851  1.00  0.64           O  
ATOM    967  CB  SER A  58      -2.471   4.491   9.311  1.00  0.64           C  
ATOM    968  OG  SER A  58      -2.366   3.926   8.053  1.00  0.64           O  
ATOM    969  H   SER A  58      -0.223   3.330   9.621  1.00  0.64           H  
ATOM    970  HA  SER A  58      -0.963   5.927   8.874  1.00  0.64           H  
ATOM    971 1HB  SER A  58      -2.658   3.707  10.045  1.00  0.64           H  
ATOM    972 2HB  SER A  58      -3.315   5.176   9.337  1.00  0.64           H  
ATOM    973  HG  SER A  58      -1.720   3.206   8.159  1.00  0.64           H  
ATOM    974  N   SER A  59      -1.342   5.426  12.127  1.00  0.66           N  
ATOM    975  CA  SER A  59      -1.623   6.139  13.380  1.00  0.66           C  
ATOM    976  C   SER A  59      -0.687   7.330  13.620  1.00  0.66           C  
ATOM    977  O   SER A  59      -0.974   8.178  14.468  1.00  0.66           O  
ATOM    978  CB  SER A  59      -1.580   5.210  14.593  1.00  0.66           C  
ATOM    979  OG  SER A  59      -0.284   4.774  14.913  1.00  0.66           O  
ATOM    980  H   SER A  59      -1.111   4.428  12.166  1.00  0.66           H  
ATOM    981  HA  SER A  59      -2.637   6.532  13.312  1.00  0.66           H  
ATOM    982 1HB  SER A  59      -2.011   5.721  15.450  1.00  0.66           H  
ATOM    983 2HB  SER A  59      -2.204   4.343  14.388  1.00  0.66           H  
ATOM    984  HG  SER A  59       0.130   4.439  14.087  1.00  0.66           H  
ATOM    985  N   TYR A  60       0.437   7.394  12.900  1.00  0.69           N  
ATOM    986  CA  TYR A  60       1.368   8.497  13.048  1.00  0.69           C  
ATOM    987  C   TYR A  60       1.332   9.441  11.851  1.00  0.69           C  
ATOM    988  O   TYR A  60       2.121  10.381  11.777  1.00  0.69           O  
ATOM    989  CB  TYR A  60       2.770   7.959  13.202  1.00  0.69           C  
ATOM    990  CG  TYR A  60       2.964   7.143  14.384  1.00  0.69           C  
ATOM    991  CD1 TYR A  60       3.008   5.779  14.250  1.00  0.69           C  
ATOM    992  CD2 TYR A  60       3.115   7.736  15.619  1.00  0.69           C  
ATOM    993  CE1 TYR A  60       3.204   5.000  15.344  1.00  0.69           C  
ATOM    994  CE2 TYR A  60       3.317   6.948  16.720  1.00  0.69           C  
ATOM    995  CZ  TYR A  60       3.362   5.592  16.581  1.00  0.69           C  
ATOM    996  OH  TYR A  60       3.570   4.827  17.668  1.00  0.69           O  
ATOM    997  H   TYR A  60       0.644   6.682  12.201  1.00  0.69           H  
ATOM    998  HA  TYR A  60       1.098   9.068  13.934  1.00  0.69           H  
ATOM    999 1HB  TYR A  60       2.983   7.335  12.349  1.00  0.69           H  
ATOM   1000 2HB  TYR A  60       3.487   8.771  13.218  1.00  0.69           H  
ATOM   1001  HD1 TYR A  60       2.886   5.326  13.267  1.00  0.69           H  
ATOM   1002  HD2 TYR A  60       3.083   8.820  15.713  1.00  0.69           H  
ATOM   1003  HE1 TYR A  60       3.235   3.920  15.238  1.00  0.69           H  
ATOM   1004  HE2 TYR A  60       3.445   7.395  17.702  1.00  0.69           H  
ATOM   1005  HH  TYR A  60       3.608   3.896  17.402  1.00  0.69           H  
ATOM   1006  N   GLY A  61       0.433   9.191  10.899  1.00  0.74           N  
ATOM   1007  CA  GLY A  61       0.374  10.007   9.695  1.00  0.74           C  
ATOM   1008  C   GLY A  61       1.497   9.681   8.701  1.00  0.74           C  
ATOM   1009  O   GLY A  61       1.839  10.504   7.846  1.00  0.74           O  
ATOM   1010  H   GLY A  61      -0.235   8.431  11.005  1.00  0.74           H  
ATOM   1011 1HA  GLY A  61      -0.592   9.853   9.213  1.00  0.74           H  
ATOM   1012 2HA  GLY A  61       0.426  11.058   9.970  1.00  0.74           H  
ATOM   1013  N   ILE A  62       2.082   8.485   8.781  1.00  0.78           N  
ATOM   1014  CA  ILE A  62       3.198   8.204   7.888  1.00  0.78           C  
ATOM   1015  C   ILE A  62       2.746   7.726   6.524  1.00  0.78           C  
ATOM   1016  O   ILE A  62       2.621   6.531   6.266  1.00  0.78           O  
ATOM   1017  CB  ILE A  62       4.121   7.171   8.530  1.00  0.78           C  
ATOM   1018  CG1 ILE A  62       4.569   7.735   9.842  1.00  0.78           C  
ATOM   1019  CG2 ILE A  62       5.308   6.874   7.608  1.00  0.78           C  
ATOM   1020  CD1 ILE A  62       5.284   6.794  10.767  1.00  0.78           C  
ATOM   1021  H   ILE A  62       1.776   7.781   9.453  1.00  0.78           H  
ATOM   1022  HA  ILE A  62       3.768   9.117   7.758  1.00  0.78           H  
ATOM   1023  HB  ILE A  62       3.570   6.275   8.735  1.00  0.78           H  
ATOM   1024 1HG1 ILE A  62       5.222   8.558   9.622  1.00  0.78           H  
ATOM   1025 2HG1 ILE A  62       3.695   8.122  10.348  1.00  0.78           H  
ATOM   1026 1HG2 ILE A  62       5.966   6.154   8.068  1.00  0.78           H  
ATOM   1027 2HG2 ILE A  62       4.940   6.475   6.661  1.00  0.78           H  
ATOM   1028 3HG2 ILE A  62       5.861   7.789   7.419  1.00  0.78           H  
ATOM   1029 1HD1 ILE A  62       5.562   7.322  11.679  1.00  0.78           H  
ATOM   1030 2HD1 ILE A  62       4.625   5.971  11.017  1.00  0.78           H  
ATOM   1031 3HD1 ILE A  62       6.164   6.423  10.289  1.00  0.78           H  
ATOM   1032  N   ASP A  63       2.535   8.696   5.651  1.00  0.82           N  
ATOM   1033  CA  ASP A  63       2.065   8.470   4.291  1.00  0.82           C  
ATOM   1034  C   ASP A  63       3.255   8.255   3.356  1.00  0.82           C  
ATOM   1035  O   ASP A  63       4.409   8.282   3.790  1.00  0.82           O  
ATOM   1036  CB  ASP A  63       1.175   9.645   3.848  1.00  0.82           C  
ATOM   1037  CG  ASP A  63       1.915  10.968   3.599  1.00  0.82           C  
ATOM   1038  OD1 ASP A  63       3.057  10.938   3.217  1.00  0.82           O  
ATOM   1039  OD2 ASP A  63       1.368  12.011   3.887  1.00  0.82           O  
ATOM   1040  H   ASP A  63       2.640   9.641   6.013  1.00  0.82           H  
ATOM   1041  HA  ASP A  63       1.457   7.566   4.279  1.00  0.82           H  
ATOM   1042 1HB  ASP A  63       0.635   9.369   2.946  1.00  0.82           H  
ATOM   1043 2HB  ASP A  63       0.424   9.823   4.623  1.00  0.82           H  
ATOM   1044  N   LYS A  64       2.970   8.119   2.063  1.00  0.83           N  
ATOM   1045  CA  LYS A  64       3.956   7.824   1.019  1.00  0.83           C  
ATOM   1046  C   LYS A  64       5.119   8.830   0.847  1.00  0.83           C  
ATOM   1047  O   LYS A  64       6.098   8.530   0.155  1.00  0.83           O  
ATOM   1048  CB  LYS A  64       3.229   7.654  -0.315  1.00  0.83           C  
ATOM   1049  CG  LYS A  64       2.605   8.923  -0.848  1.00  0.83           C  
ATOM   1050  CD  LYS A  64       1.826   8.684  -2.132  1.00  0.83           C  
ATOM   1051  CE  LYS A  64       1.241   9.991  -2.664  1.00  0.83           C  
ATOM   1052  NZ  LYS A  64       0.451   9.784  -3.908  1.00  0.83           N  
ATOM   1053  H   LYS A  64       2.004   8.171   1.788  1.00  0.83           H  
ATOM   1054  HA  LYS A  64       4.393   6.868   1.272  1.00  0.83           H  
ATOM   1055 1HB  LYS A  64       3.932   7.289  -1.066  1.00  0.83           H  
ATOM   1056 2HB  LYS A  64       2.444   6.907  -0.209  1.00  0.83           H  
ATOM   1057 1HG  LYS A  64       1.958   9.375  -0.092  1.00  0.83           H  
ATOM   1058 2HG  LYS A  64       3.402   9.612  -1.077  1.00  0.83           H  
ATOM   1059 1HD  LYS A  64       2.489   8.259  -2.886  1.00  0.83           H  
ATOM   1060 2HD  LYS A  64       1.014   7.982  -1.945  1.00  0.83           H  
ATOM   1061 1HE  LYS A  64       0.594  10.425  -1.903  1.00  0.83           H  
ATOM   1062 2HE  LYS A  64       2.057  10.688  -2.872  1.00  0.83           H  
ATOM   1063 1HZ  LYS A  64       0.085  10.671  -4.222  1.00  0.83           H  
ATOM   1064 2HZ  LYS A  64       1.046   9.392  -4.625  1.00  0.83           H  
ATOM   1065 3HZ  LYS A  64      -0.313   9.150  -3.721  1.00  0.83           H  
ATOM   1066  N   GLU A  65       4.978  10.050   1.374  1.00  0.82           N  
ATOM   1067  CA  GLU A  65       6.026  11.063   1.243  1.00  0.82           C  
ATOM   1068  C   GLU A  65       6.795  11.322   2.544  1.00  0.82           C  
ATOM   1069  O   GLU A  65       7.705  12.156   2.569  1.00  0.82           O  
ATOM   1070  CB  GLU A  65       5.444  12.401   0.764  1.00  0.82           C  
ATOM   1071  CG  GLU A  65       4.810  12.389  -0.629  1.00  0.82           C  
ATOM   1072  CD  GLU A  65       4.280  13.745  -1.068  1.00  0.82           C  
ATOM   1073  OE1 GLU A  65       4.346  14.675  -0.298  1.00  0.82           O  
ATOM   1074  OE2 GLU A  65       3.818  13.842  -2.183  1.00  0.82           O  
ATOM   1075  H   GLU A  65       4.156  10.264   1.947  1.00  0.82           H  
ATOM   1076  HA  GLU A  65       6.743  10.713   0.502  1.00  0.82           H  
ATOM   1077 1HB  GLU A  65       4.680  12.729   1.473  1.00  0.82           H  
ATOM   1078 2HB  GLU A  65       6.232  13.151   0.764  1.00  0.82           H  
ATOM   1079 1HG  GLU A  65       5.537  12.029  -1.357  1.00  0.82           H  
ATOM   1080 2HG  GLU A  65       3.984  11.700  -0.609  1.00  0.82           H  
ATOM   1081  N   LYS A  66       6.422  10.654   3.632  1.00  0.80           N  
ATOM   1082  CA  LYS A  66       7.048  10.959   4.913  1.00  0.80           C  
ATOM   1083  C   LYS A  66       8.360  10.221   5.148  1.00  0.80           C  
ATOM   1084  O   LYS A  66       8.593   9.121   4.621  1.00  0.80           O  
ATOM   1085  CB  LYS A  66       6.082  10.692   6.065  1.00  0.80           C  
ATOM   1086  CG  LYS A  66       4.782  11.534   6.061  1.00  0.80           C  
ATOM   1087  CD  LYS A  66       5.032  13.026   6.228  1.00  0.80           C  
ATOM   1088  CE  LYS A  66       3.707  13.835   6.469  1.00  0.80           C  
ATOM   1089  NZ  LYS A  66       2.834  14.051   5.210  1.00  0.80           N  
ATOM   1090  H   LYS A  66       5.685   9.943   3.579  1.00  0.80           H  
ATOM   1091  HA  LYS A  66       7.276  12.025   4.922  1.00  0.80           H  
ATOM   1092 1HB  LYS A  66       5.767   9.654   6.009  1.00  0.80           H  
ATOM   1093 2HB  LYS A  66       6.590  10.831   7.016  1.00  0.80           H  
ATOM   1094 1HG  LYS A  66       4.279  11.375   5.131  1.00  0.80           H  
ATOM   1095 2HG  LYS A  66       4.129  11.211   6.862  1.00  0.80           H  
ATOM   1096 1HD  LYS A  66       5.701  13.182   7.075  1.00  0.80           H  
ATOM   1097 2HD  LYS A  66       5.515  13.407   5.328  1.00  0.80           H  
ATOM   1098 1HE  LYS A  66       3.113  13.305   7.216  1.00  0.80           H  
ATOM   1099 2HE  LYS A  66       3.985  14.807   6.863  1.00  0.80           H  
ATOM   1100 1HZ  LYS A  66       2.023  14.583   5.466  1.00  0.80           H  
ATOM   1101 2HZ  LYS A  66       3.359  14.558   4.513  1.00  0.80           H  
ATOM   1102 3HZ  LYS A  66       2.493  13.166   4.778  1.00  0.80           H  
ATOM   1103  N   THR A  67       9.204  10.850   5.966  1.00  0.77           N  
ATOM   1104  CA  THR A  67      10.486  10.288   6.340  1.00  0.77           C  
ATOM   1105  C   THR A  67      10.577  10.098   7.854  1.00  0.77           C  
ATOM   1106  O   THR A  67      10.237  10.996   8.631  1.00  0.77           O  
ATOM   1107  CB  THR A  67      11.647  11.187   5.856  1.00  0.77           C  
ATOM   1108  OG1 THR A  67      11.588  11.333   4.426  1.00  0.77           O  
ATOM   1109  CG2 THR A  67      12.988  10.537   6.214  1.00  0.77           C  
ATOM   1110  H   THR A  67       8.943  11.751   6.340  1.00  0.77           H  
ATOM   1111  HA  THR A  67      10.582   9.317   5.870  1.00  0.77           H  
ATOM   1112  HB  THR A  67      11.580  12.168   6.322  1.00  0.77           H  
ATOM   1113  HG1 THR A  67      10.843  11.895   4.187  1.00  0.77           H  
ATOM   1114 1HG2 THR A  67      13.785  11.164   5.855  1.00  0.77           H  
ATOM   1115 2HG2 THR A  67      13.069  10.427   7.290  1.00  0.77           H  
ATOM   1116 3HG2 THR A  67      13.064   9.561   5.748  1.00  0.77           H  
ATOM   1117  N   ILE A  68      11.043   8.927   8.252  1.00  0.77           N  
ATOM   1118  CA  ILE A  68      11.214   8.549   9.641  1.00  0.77           C  
ATOM   1119  C   ILE A  68      12.707   8.584  10.000  1.00  0.77           C  
ATOM   1120  O   ILE A  68      13.528   8.020   9.281  1.00  0.77           O  
ATOM   1121  CB  ILE A  68      10.708   7.115   9.868  1.00  0.77           C  
ATOM   1122  CG1 ILE A  68       9.254   6.925   9.522  1.00  0.77           C  
ATOM   1123  CG2 ILE A  68      10.901   6.723  11.270  1.00  0.77           C  
ATOM   1124  CD1 ILE A  68       8.876   5.438   9.585  1.00  0.77           C  
ATOM   1125  H   ILE A  68      11.293   8.254   7.535  1.00  0.77           H  
ATOM   1126  HA  ILE A  68      10.672   9.246  10.278  1.00  0.77           H  
ATOM   1127  HB  ILE A  68      11.274   6.456   9.240  1.00  0.77           H  
ATOM   1128 1HG1 ILE A  68       8.625   7.493  10.209  1.00  0.77           H  
ATOM   1129 2HG1 ILE A  68       9.076   7.285   8.506  1.00  0.77           H  
ATOM   1130 1HG2 ILE A  68      10.564   5.703  11.374  1.00  0.77           H  
ATOM   1131 2HG2 ILE A  68      11.951   6.796  11.544  1.00  0.77           H  
ATOM   1132 3HG2 ILE A  68      10.317   7.370  11.912  1.00  0.77           H  
ATOM   1133 1HD1 ILE A  68       7.842   5.298   9.314  1.00  0.77           H  
ATOM   1134 2HD1 ILE A  68       9.507   4.882   8.897  1.00  0.77           H  
ATOM   1135 3HD1 ILE A  68       9.038   5.065  10.595  1.00  0.77           H  
ATOM   1136  N   HIS A  69      13.084   9.320  11.024  1.00  0.80           N  
ATOM   1137  CA  HIS A  69      14.487   9.350  11.401  1.00  0.80           C  
ATOM   1138  C   HIS A  69      14.816   8.108  12.228  1.00  0.80           C  
ATOM   1139  O   HIS A  69      14.036   7.700  13.086  1.00  0.80           O  
ATOM   1140  CB  HIS A  69      14.843  10.657  12.125  1.00  0.80           C  
ATOM   1141  CG  HIS A  69      16.316  10.824  12.410  1.00  0.80           C  
ATOM   1142  ND1 HIS A  69      16.938  10.187  13.452  1.00  0.80           N  
ATOM   1143  CD2 HIS A  69      17.277  11.548  11.784  1.00  0.80           C  
ATOM   1144  CE1 HIS A  69      18.221  10.502  13.462  1.00  0.80           C  
ATOM   1145  NE2 HIS A  69      18.455  11.332  12.458  1.00  0.80           N  
ATOM   1146  H   HIS A  69      12.384   9.775  11.595  1.00  0.80           H  
ATOM   1147  HA  HIS A  69      15.106   9.305  10.509  1.00  0.80           H  
ATOM   1148 1HB  HIS A  69      14.513  11.505  11.526  1.00  0.80           H  
ATOM   1149 2HB  HIS A  69      14.309  10.702  13.070  1.00  0.80           H  
ATOM   1150  HD1 HIS A  69      16.480   9.583  14.111  1.00  0.80           H  
ATOM   1151  HD2 HIS A  69      17.262  12.207  10.917  1.00  0.80           H  
ATOM   1152  HE1 HIS A  69      18.884  10.083  14.218  1.00  0.80           H  
ATOM   1153  N   LEU A  70      15.963   7.516  11.973  1.00  0.92           N  
ATOM   1154  CA  LEU A  70      16.465   6.375  12.719  1.00  0.92           C  
ATOM   1155  C   LEU A  70      17.658   6.737  13.592  1.00  0.92           C  
ATOM   1156  O   LEU A  70      18.680   7.232  13.113  1.00  0.92           O  
ATOM   1157  CB  LEU A  70      16.853   5.266  11.738  1.00  0.92           C  
ATOM   1158  CG  LEU A  70      17.575   4.038  12.292  1.00  0.92           C  
ATOM   1159  CD1 LEU A  70      16.665   3.237  13.222  1.00  0.92           C  
ATOM   1160  CD2 LEU A  70      18.060   3.214  11.103  1.00  0.92           C  
ATOM   1161  H   LEU A  70      16.534   7.890  11.231  1.00  0.92           H  
ATOM   1162  HA  LEU A  70      15.672   6.010  13.367  1.00  0.92           H  
ATOM   1163 1HB  LEU A  70      15.937   4.897  11.308  1.00  0.92           H  
ATOM   1164 2HB  LEU A  70      17.446   5.691  10.939  1.00  0.92           H  
ATOM   1165  HG  LEU A  70      18.435   4.362  12.882  1.00  0.92           H  
ATOM   1166 1HD1 LEU A  70      17.208   2.384  13.604  1.00  0.92           H  
ATOM   1167 2HD1 LEU A  70      16.346   3.864  14.057  1.00  0.92           H  
ATOM   1168 3HD1 LEU A  70      15.802   2.889  12.680  1.00  0.92           H  
ATOM   1169 1HD2 LEU A  70      18.602   2.338  11.453  1.00  0.92           H  
ATOM   1170 2HD2 LEU A  70      17.202   2.902  10.511  1.00  0.92           H  
ATOM   1171 3HD2 LEU A  70      18.722   3.824  10.485  1.00  0.92           H  
ATOM   1172  N   THR A  71      17.523   6.469  14.875  1.00  1.15           N  
ATOM   1173  CA  THR A  71      18.579   6.702  15.832  1.00  1.15           C  
ATOM   1174  C   THR A  71      19.013   5.366  16.392  1.00  1.15           C  
ATOM   1175  O   THR A  71      18.184   4.522  16.742  1.00  1.15           O  
ATOM   1176  CB  THR A  71      18.130   7.649  16.965  1.00  1.15           C  
ATOM   1177  OG1 THR A  71      17.786   8.930  16.424  1.00  1.15           O  
ATOM   1178  CG2 THR A  71      19.217   7.806  18.008  1.00  1.15           C  
ATOM   1179  H   THR A  71      16.642   6.079  15.204  1.00  1.15           H  
ATOM   1180  HA  THR A  71      19.431   7.150  15.325  1.00  1.15           H  
ATOM   1181  HB  THR A  71      17.254   7.240  17.437  1.00  1.15           H  
ATOM   1182  HG1 THR A  71      17.614   9.543  17.143  1.00  1.15           H  
ATOM   1183 1HG2 THR A  71      18.870   8.471  18.796  1.00  1.15           H  
ATOM   1184 2HG2 THR A  71      19.458   6.834  18.440  1.00  1.15           H  
ATOM   1185 3HG2 THR A  71      20.109   8.226  17.546  1.00  1.15           H  
ATOM   1186  N   LEU A  72      20.310   5.138  16.436  1.00  1.55           N  
ATOM   1187  CA  LEU A  72      20.775   3.885  16.987  1.00  1.55           C  
ATOM   1188  C   LEU A  72      21.270   4.185  18.389  1.00  1.55           C  
ATOM   1189  O   LEU A  72      21.889   5.226  18.615  1.00  1.55           O  
ATOM   1190  CB  LEU A  72      21.843   3.288  16.076  1.00  1.55           C  
ATOM   1191  CG  LEU A  72      21.374   3.119  14.590  1.00  1.55           C  
ATOM   1192  CD1 LEU A  72      22.486   2.500  13.773  1.00  1.55           C  
ATOM   1193  CD2 LEU A  72      20.110   2.295  14.545  1.00  1.55           C  
ATOM   1194  H   LEU A  72      20.964   5.840  16.117  1.00  1.55           H  
ATOM   1195  HA  LEU A  72      19.948   3.179  17.059  1.00  1.55           H  
ATOM   1196 1HB  LEU A  72      22.725   3.930  16.087  1.00  1.55           H  
ATOM   1197 2HB  LEU A  72      22.120   2.305  16.456  1.00  1.55           H  
ATOM   1198  HG  LEU A  72      21.166   4.101  14.159  1.00  1.55           H  
ATOM   1199 1HD1 LEU A  72      22.161   2.402  12.737  1.00  1.55           H  
ATOM   1200 2HD1 LEU A  72      23.372   3.140  13.817  1.00  1.55           H  
ATOM   1201 3HD1 LEU A  72      22.728   1.520  14.174  1.00  1.55           H  
ATOM   1202 1HD2 LEU A  72      19.787   2.180  13.517  1.00  1.55           H  
ATOM   1203 2HD2 LEU A  72      20.300   1.352  14.963  1.00  1.55           H  
ATOM   1204 3HD2 LEU A  72      19.327   2.781  15.118  1.00  1.55           H  
ATOM   1205  N   LYS A  73      21.009   3.284  19.328  1.00  2.17           N  
ATOM   1206  CA  LYS A  73      21.389   3.527  20.716  1.00  2.17           C  
ATOM   1207  C   LYS A  73      22.819   3.137  21.072  1.00  2.17           C  
ATOM   1208  O   LYS A  73      23.292   3.485  22.151  1.00  2.17           O  
ATOM   1209  CB  LYS A  73      20.396   2.823  21.629  1.00  2.17           C  
ATOM   1210  CG  LYS A  73      18.993   3.408  21.548  1.00  2.17           C  
ATOM   1211  CD  LYS A  73      18.072   2.787  22.574  1.00  2.17           C  
ATOM   1212  CE  LYS A  73      17.756   1.387  22.162  1.00  2.17           C  
ATOM   1213  NZ  LYS A  73      16.754   0.734  23.011  1.00  2.17           N  
ATOM   1214  H   LYS A  73      20.480   2.443  19.086  1.00  2.17           H  
ATOM   1215  HA  LYS A  73      21.300   4.598  20.898  1.00  2.17           H  
ATOM   1216 1HB  LYS A  73      20.335   1.765  21.354  1.00  2.17           H  
ATOM   1217 2HB  LYS A  73      20.740   2.880  22.661  1.00  2.17           H  
ATOM   1218 1HG  LYS A  73      19.030   4.487  21.692  1.00  2.17           H  
ATOM   1219 2HG  LYS A  73      18.599   3.204  20.551  1.00  2.17           H  
ATOM   1220 1HD  LYS A  73      18.553   2.778  23.552  1.00  2.17           H  
ATOM   1221 2HD  LYS A  73      17.148   3.359  22.639  1.00  2.17           H  
ATOM   1222 1HE  LYS A  73      17.384   1.404  21.137  1.00  2.17           H  
ATOM   1223 2HE  LYS A  73      18.671   0.803  22.196  1.00  2.17           H  
ATOM   1224 1HZ  LYS A  73      16.640  -0.207  22.607  1.00  2.17           H  
ATOM   1225 2HZ  LYS A  73      17.077   0.672  23.962  1.00  2.17           H  
ATOM   1226 3HZ  LYS A  73      15.882   1.235  22.977  1.00  2.17           H  
ATOM   1227  N   VAL A  74      23.499   2.461  20.144  1.00  3.00           N  
ATOM   1228  CA  VAL A  74      24.884   1.996  20.286  1.00  3.00           C  
ATOM   1229  C   VAL A  74      25.108   1.004  21.428  1.00  3.00           C  
ATOM   1230  O   VAL A  74      24.764   1.252  22.581  1.00  3.00           O  
ATOM   1231  CB  VAL A  74      25.837   3.194  20.449  1.00  3.00           C  
ATOM   1232  CG1 VAL A  74      27.263   2.702  20.685  1.00  3.00           C  
ATOM   1233  CG2 VAL A  74      25.747   4.065  19.198  1.00  3.00           C  
ATOM   1234  H   VAL A  74      23.013   2.250  19.288  1.00  3.00           H  
ATOM   1235  HA  VAL A  74      25.155   1.494  19.357  1.00  3.00           H  
ATOM   1236  HB  VAL A  74      25.554   3.778  21.318  1.00  3.00           H  
ATOM   1237 1HG1 VAL A  74      27.917   3.561  20.800  1.00  3.00           H  
ATOM   1238 2HG1 VAL A  74      27.296   2.094  21.590  1.00  3.00           H  
ATOM   1239 3HG1 VAL A  74      27.589   2.105  19.835  1.00  3.00           H  
ATOM   1240 1HG2 VAL A  74      26.411   4.921  19.302  1.00  3.00           H  
ATOM   1241 2HG2 VAL A  74      26.042   3.481  18.326  1.00  3.00           H  
ATOM   1242 3HG2 VAL A  74      24.721   4.418  19.066  1.00  3.00           H  
ATOM   1243  N   VAL A  75      25.697  -0.135  21.097  1.00  3.85           N  
ATOM   1244  CA  VAL A  75      25.976  -1.148  22.100  1.00  3.85           C  
ATOM   1245  C   VAL A  75      27.466  -1.371  22.282  1.00  3.85           C  
ATOM   1246  O   VAL A  75      28.201  -1.564  21.312  1.00  3.85           O  
ATOM   1247  CB  VAL A  75      25.304  -2.476  21.718  1.00  3.85           C  
ATOM   1248  CG1 VAL A  75      25.643  -3.559  22.742  1.00  3.85           C  
ATOM   1249  CG2 VAL A  75      23.804  -2.266  21.644  1.00  3.85           C  
ATOM   1250  H   VAL A  75      25.961  -0.300  20.137  1.00  3.85           H  
ATOM   1251  HA  VAL A  75      25.562  -0.816  23.053  1.00  3.85           H  
ATOM   1252  HB  VAL A  75      25.676  -2.807  20.749  1.00  3.85           H  
ATOM   1253 1HG1 VAL A  75      25.160  -4.491  22.452  1.00  3.85           H  
ATOM   1254 2HG1 VAL A  75      26.722  -3.711  22.780  1.00  3.85           H  
ATOM   1255 3HG1 VAL A  75      25.288  -3.255  23.726  1.00  3.85           H  
ATOM   1256 1HG2 VAL A  75      23.317  -3.203  21.365  1.00  3.85           H  
ATOM   1257 2HG2 VAL A  75      23.427  -1.941  22.612  1.00  3.85           H  
ATOM   1258 3HG2 VAL A  75      23.568  -1.512  20.898  1.00  3.85           H  
ATOM   1259  N   LYS A  76      27.906  -1.335  23.531  1.00  4.38           N  
ATOM   1260  CA  LYS A  76      29.297  -1.579  23.856  1.00  4.38           C  
ATOM   1261  C   LYS A  76      29.383  -2.948  24.525  1.00  4.38           C  
ATOM   1262  O   LYS A  76      28.441  -3.334  25.215  1.00  4.38           O  
ATOM   1263  CB  LYS A  76      29.824  -0.487  24.797  1.00  4.38           C  
ATOM   1264  CG  LYS A  76      29.736   0.938  24.254  1.00  4.38           C  
ATOM   1265  CD  LYS A  76      30.620   1.120  23.026  1.00  4.38           C  
ATOM   1266  CE  LYS A  76      30.660   2.578  22.580  1.00  4.38           C  
ATOM   1267  NZ  LYS A  76      31.457   2.757  21.333  1.00  4.38           N  
ATOM   1268  H   LYS A  76      27.244  -1.147  24.273  1.00  4.38           H  
ATOM   1269  HA  LYS A  76      29.868  -1.572  22.930  1.00  4.38           H  
ATOM   1270 1HB  LYS A  76      29.255  -0.514  25.727  1.00  4.38           H  
ATOM   1271 2HB  LYS A  76      30.860  -0.674  25.055  1.00  4.38           H  
ATOM   1272 1HG  LYS A  76      28.702   1.161  23.982  1.00  4.38           H  
ATOM   1273 2HG  LYS A  76      30.049   1.642  25.025  1.00  4.38           H  
ATOM   1274 1HD  LYS A  76      31.633   0.788  23.252  1.00  4.38           H  
ATOM   1275 2HD  LYS A  76      30.230   0.510  22.207  1.00  4.38           H  
ATOM   1276 1HE  LYS A  76      29.649   2.923  22.409  1.00  4.38           H  
ATOM   1277 2HE  LYS A  76      31.106   3.179  23.372  1.00  4.38           H  
ATOM   1278 1HZ  LYS A  76      31.461   3.733  21.071  1.00  4.38           H  
ATOM   1279 2HZ  LYS A  76      32.406   2.448  21.491  1.00  4.38           H  
ATOM   1280 3HZ  LYS A  76      31.043   2.210  20.590  1.00  4.38           H  
ATOM   1281  N   PRO A  77      30.491  -3.692  24.372  1.00  4.28           N  
ATOM   1282  CA  PRO A  77      30.744  -4.981  24.998  1.00  4.28           C  
ATOM   1283  C   PRO A  77      30.939  -4.914  26.506  1.00  4.28           C  
ATOM   1284  O   PRO A  77      30.784  -5.926  27.204  1.00  4.28           O  
ATOM   1285  CB  PRO A  77      32.031  -5.439  24.304  1.00  4.28           C  
ATOM   1286  CG  PRO A  77      32.710  -4.163  23.861  1.00  4.28           C  
ATOM   1287  CD  PRO A  77      31.586  -3.229  23.491  1.00  4.28           C  
ATOM   1288  HA  PRO A  77      29.910  -5.660  24.752  1.00  4.28           H  
ATOM   1289 1HB  PRO A  77      32.652  -6.015  25.019  1.00  4.28           H  
ATOM   1290 2HB  PRO A  77      31.797  -6.117  23.470  1.00  4.28           H  
ATOM   1291 1HG  PRO A  77      33.334  -3.773  24.683  1.00  4.28           H  
ATOM   1292 2HG  PRO A  77      33.389  -4.372  23.020  1.00  4.28           H  
ATOM   1293 1HD  PRO A  77      31.900  -2.209  23.717  1.00  4.28           H  
ATOM   1294 2HD  PRO A  77      31.309  -3.358  22.432  1.00  4.28           H  
ATOM   1295  N   SER A  78      31.243  -3.717  27.028  1.00  3.60           N  
ATOM   1296  CA  SER A  78      31.531  -3.584  28.447  1.00  3.60           C  
ATOM   1297  C   SER A  78      32.730  -4.475  28.790  1.00  3.60           C  
ATOM   1298  O   SER A  78      33.879  -4.038  28.708  1.00  3.60           O  
ATOM   1299  CB  SER A  78      30.298  -3.883  29.298  1.00  3.60           C  
ATOM   1300  OG  SER A  78      30.499  -3.486  30.628  1.00  3.60           O  
ATOM   1301  H   SER A  78      31.323  -2.911  26.433  1.00  3.60           H  
ATOM   1302  HA  SER A  78      31.817  -2.551  28.644  1.00  3.60           H  
ATOM   1303 1HB  SER A  78      29.450  -3.338  28.885  1.00  3.60           H  
ATOM   1304 2HB  SER A  78      30.035  -4.929  29.275  1.00  3.60           H  
ATOM   1305  HG  SER A  78      31.220  -4.040  30.966  1.00  3.60           H  
ATOM   1306  N   ASP A  79      32.456  -5.676  29.259  1.00  2.72           N  
ATOM   1307  CA  ASP A  79      33.477  -6.636  29.645  1.00  2.72           C  
ATOM   1308  C   ASP A  79      34.381  -6.999  28.464  1.00  2.72           C  
ATOM   1309  O   ASP A  79      33.927  -7.114  27.326  1.00  2.72           O  
ATOM   1310  CB  ASP A  79      32.808  -7.868  30.238  1.00  2.72           C  
ATOM   1311  CG  ASP A  79      32.289  -7.617  31.660  1.00  2.72           C  
ATOM   1312  OD1 ASP A  79      32.665  -6.621  32.243  1.00  2.72           O  
ATOM   1313  OD2 ASP A  79      31.557  -8.429  32.166  1.00  2.72           O  
ATOM   1314  H   ASP A  79      31.486  -5.958  29.227  1.00  2.72           H  
ATOM   1315  HA  ASP A  79      34.100  -6.181  30.415  1.00  2.72           H  
ATOM   1316 1HB  ASP A  79      31.969  -8.160  29.606  1.00  2.72           H  
ATOM   1317 2HB  ASP A  79      33.502  -8.685  30.244  1.00  2.72           H  
ATOM   1318  N   GLU A  80      35.658  -7.213  28.765  1.00  1.96           N  
ATOM   1319  CA  GLU A  80      36.672  -7.541  27.769  1.00  1.96           C  
ATOM   1320  C   GLU A  80      36.302  -8.711  26.862  1.00  1.96           C  
ATOM   1321  O   GLU A  80      35.900  -9.780  27.336  1.00  1.96           O  
ATOM   1322  CB  GLU A  80      37.991  -7.867  28.485  1.00  1.96           C  
ATOM   1323  CG  GLU A  80      39.182  -8.155  27.567  1.00  1.96           C  
ATOM   1324  CD  GLU A  80      40.464  -8.461  28.337  1.00  1.96           C  
ATOM   1325  OE1 GLU A  80      40.445  -8.362  29.540  1.00  1.96           O  
ATOM   1326  OE2 GLU A  80      41.451  -8.796  27.719  1.00  1.96           O  
ATOM   1327  H   GLU A  80      35.944  -7.100  29.725  1.00  1.96           H  
ATOM   1328  HA  GLU A  80      36.821  -6.663  27.141  1.00  1.96           H  
ATOM   1329 1HB  GLU A  80      38.264  -7.040  29.141  1.00  1.96           H  
ATOM   1330 2HB  GLU A  80      37.848  -8.746  29.111  1.00  1.96           H  
ATOM   1331 1HG  GLU A  80      38.938  -9.002  26.933  1.00  1.96           H  
ATOM   1332 2HG  GLU A  80      39.345  -7.295  26.921  1.00  1.96           H  
ATOM   1333  N   GLU A  81      36.462  -8.471  25.552  1.00  1.43           N  
ATOM   1334  CA  GLU A  81      36.203  -9.442  24.487  1.00  1.43           C  
ATOM   1335  C   GLU A  81      37.486 -10.195  24.180  1.00  1.43           C  
ATOM   1336  O   GLU A  81      38.500  -9.581  23.846  1.00  1.43           O  
ATOM   1337  CB  GLU A  81      35.665  -8.723  23.248  1.00  1.43           C  
ATOM   1338  CG  GLU A  81      35.284  -9.617  22.093  1.00  1.43           C  
ATOM   1339  CD  GLU A  81      34.739  -8.821  20.923  1.00  1.43           C  
ATOM   1340  OE1 GLU A  81      35.417  -8.740  19.917  1.00  1.43           O  
ATOM   1341  OE2 GLU A  81      33.649  -8.307  21.030  1.00  1.43           O  
ATOM   1342  H   GLU A  81      36.786  -7.554  25.284  1.00  1.43           H  
ATOM   1343  HA  GLU A  81      35.467 -10.151  24.810  1.00  1.43           H  
ATOM   1344 1HB  GLU A  81      34.778  -8.148  23.526  1.00  1.43           H  
ATOM   1345 2HB  GLU A  81      36.411  -8.016  22.889  1.00  1.43           H  
ATOM   1346 1HG  GLU A  81      36.162 -10.182  21.772  1.00  1.43           H  
ATOM   1347 2HG  GLU A  81      34.532 -10.335  22.430  1.00  1.43           H  
ATOM   1348  N   LEU A  82      37.460 -11.512  24.308  1.00  1.10           N  
ATOM   1349  CA  LEU A  82      38.671 -12.278  24.129  1.00  1.10           C  
ATOM   1350  C   LEU A  82      38.741 -12.951  22.747  1.00  1.10           C  
ATOM   1351  O   LEU A  82      37.736 -13.472  22.268  1.00  1.10           O  
ATOM   1352  CB  LEU A  82      38.683 -13.382  25.186  1.00  1.10           C  
ATOM   1353  CG  LEU A  82      38.518 -12.930  26.622  1.00  1.10           C  
ATOM   1354  CD1 LEU A  82      38.439 -14.171  27.507  1.00  1.10           C  
ATOM   1355  CD2 LEU A  82      39.666 -12.021  27.002  1.00  1.10           C  
ATOM   1356  H   LEU A  82      36.613 -11.993  24.580  1.00  1.10           H  
ATOM   1357  HA  LEU A  82      39.492 -11.599  24.306  1.00  1.10           H  
ATOM   1358 1HB  LEU A  82      37.874 -14.076  24.972  1.00  1.10           H  
ATOM   1359 2HB  LEU A  82      39.626 -13.922  25.115  1.00  1.10           H  
ATOM   1360  HG  LEU A  82      37.576 -12.379  26.730  1.00  1.10           H  
ATOM   1361 1HD1 LEU A  82      38.307 -13.878  28.548  1.00  1.10           H  
ATOM   1362 2HD1 LEU A  82      37.591 -14.784  27.193  1.00  1.10           H  
ATOM   1363 3HD1 LEU A  82      39.350 -14.741  27.409  1.00  1.10           H  
ATOM   1364 1HD2 LEU A  82      39.544 -11.688  28.034  1.00  1.10           H  
ATOM   1365 2HD2 LEU A  82      40.590 -12.546  26.904  1.00  1.10           H  
ATOM   1366 3HD2 LEU A  82      39.676 -11.153  26.342  1.00  1.10           H  
ATOM   1367  N   PRO A  83      39.909 -12.968  22.089  1.00  0.91           N  
ATOM   1368  CA  PRO A  83      40.240 -13.709  20.883  1.00  0.91           C  
ATOM   1369  C   PRO A  83      40.597 -15.142  21.225  1.00  0.91           C  
ATOM   1370  O   PRO A  83      41.775 -15.440  21.471  1.00  0.91           O  
ATOM   1371  CB  PRO A  83      41.427 -12.947  20.315  1.00  0.91           C  
ATOM   1372  CG  PRO A  83      42.115 -12.393  21.523  1.00  0.91           C  
ATOM   1373  CD  PRO A  83      40.987 -12.071  22.514  1.00  0.91           C  
ATOM   1374  HA  PRO A  83      39.376 -13.682  20.197  1.00  0.91           H  
ATOM   1375 1HB  PRO A  83      42.067 -13.634  19.737  1.00  0.91           H  
ATOM   1376 2HB  PRO A  83      41.072 -12.173  19.613  1.00  0.91           H  
ATOM   1377 1HG  PRO A  83      42.822 -13.139  21.906  1.00  0.91           H  
ATOM   1378 2HG  PRO A  83      42.708 -11.505  21.252  1.00  0.91           H  
ATOM   1379 1HD  PRO A  83      41.312 -12.318  23.504  1.00  0.91           H  
ATOM   1380 2HD  PRO A  83      40.674 -11.014  22.418  1.00  0.91           H  
ATOM   1381  N   LEU A  84      39.593 -15.989  21.402  1.00  0.84           N  
ATOM   1382  CA  LEU A  84      39.843 -17.362  21.814  1.00  0.84           C  
ATOM   1383  C   LEU A  84      39.917 -18.217  20.578  1.00  0.84           C  
ATOM   1384  O   LEU A  84      39.271 -17.912  19.574  1.00  0.84           O  
ATOM   1385  CB  LEU A  84      38.732 -17.893  22.715  1.00  0.84           C  
ATOM   1386  CG  LEU A  84      38.488 -17.089  23.973  1.00  0.84           C  
ATOM   1387  CD1 LEU A  84      37.352 -17.743  24.779  1.00  0.84           C  
ATOM   1388  CD2 LEU A  84      39.786 -16.993  24.746  1.00  0.84           C  
ATOM   1389  H   LEU A  84      38.638 -15.700  21.174  1.00  0.84           H  
ATOM   1390  HA  LEU A  84      40.797 -17.422  22.340  1.00  0.84           H  
ATOM   1391 1HB  LEU A  84      37.802 -17.911  22.144  1.00  0.84           H  
ATOM   1392 2HB  LEU A  84      38.986 -18.906  23.001  1.00  0.84           H  
ATOM   1393  HG  LEU A  84      38.160 -16.086  23.700  1.00  0.84           H  
ATOM   1394 1HD1 LEU A  84      37.154 -17.156  25.676  1.00  0.84           H  
ATOM   1395 2HD1 LEU A  84      36.459 -17.786  24.175  1.00  0.84           H  
ATOM   1396 3HD1 LEU A  84      37.638 -18.751  25.058  1.00  0.84           H  
ATOM   1397 1HD2 LEU A  84      39.640 -16.410  25.643  1.00  0.84           H  
ATOM   1398 2HD2 LEU A  84      40.108 -17.991  25.006  1.00  0.84           H  
ATOM   1399 3HD2 LEU A  84      40.551 -16.516  24.133  1.00  0.84           H  
ATOM   1400  N   PHE A  85      40.669 -19.296  20.636  1.00  0.85           N  
ATOM   1401  CA  PHE A  85      40.711 -20.143  19.467  1.00  0.85           C  
ATOM   1402  C   PHE A  85      40.021 -21.445  19.741  1.00  0.85           C  
ATOM   1403  O   PHE A  85      40.111 -21.979  20.843  1.00  0.85           O  
ATOM   1404  CB  PHE A  85      42.144 -20.364  19.033  1.00  0.85           C  
ATOM   1405  CG  PHE A  85      42.768 -19.100  18.587  1.00  0.85           C  
ATOM   1406  CD1 PHE A  85      43.351 -18.252  19.517  1.00  0.85           C  
ATOM   1407  CD2 PHE A  85      42.756 -18.730  17.254  1.00  0.85           C  
ATOM   1408  CE1 PHE A  85      43.917 -17.062  19.120  1.00  0.85           C  
ATOM   1409  CE2 PHE A  85      43.327 -17.545  16.851  1.00  0.85           C  
ATOM   1410  CZ  PHE A  85      43.909 -16.707  17.788  1.00  0.85           C  
ATOM   1411  H   PHE A  85      41.192 -19.528  21.484  1.00  0.85           H  
ATOM   1412  HA  PHE A  85      40.188 -19.651  18.650  1.00  0.85           H  
ATOM   1413 1HB  PHE A  85      42.712 -20.754  19.855  1.00  0.85           H  
ATOM   1414 2HB  PHE A  85      42.173 -21.081  18.226  1.00  0.85           H  
ATOM   1415  HD1 PHE A  85      43.354 -18.536  20.577  1.00  0.85           H  
ATOM   1416  HD2 PHE A  85      42.286 -19.386  16.522  1.00  0.85           H  
ATOM   1417  HE1 PHE A  85      44.366 -16.400  19.857  1.00  0.85           H  
ATOM   1418  HE2 PHE A  85      43.313 -17.261  15.799  1.00  0.85           H  
ATOM   1419  HZ  PHE A  85      44.355 -15.765  17.474  1.00  0.85           H  
ATOM   1420  N   LEU A  86      39.325 -21.932  18.739  1.00  0.94           N  
ATOM   1421  CA  LEU A  86      38.633 -23.199  18.797  1.00  0.94           C  
ATOM   1422  C   LEU A  86      39.357 -24.193  17.941  1.00  0.94           C  
ATOM   1423  O   LEU A  86      39.595 -23.906  16.770  1.00  0.94           O  
ATOM   1424  CB  LEU A  86      37.255 -23.061  18.218  1.00  0.94           C  
ATOM   1425  CG  LEU A  86      36.419 -24.272  18.172  1.00  0.94           C  
ATOM   1426  CD1 LEU A  86      36.022 -24.608  19.602  1.00  0.94           C  
ATOM   1427  CD2 LEU A  86      35.285 -24.018  17.212  1.00  0.94           C  
ATOM   1428  H   LEU A  86      39.284 -21.386  17.881  1.00  0.94           H  
ATOM   1429  HA  LEU A  86      38.589 -23.543  19.822  1.00  0.94           H  
ATOM   1430 1HB  LEU A  86      36.718 -22.360  18.833  1.00  0.94           H  
ATOM   1431 2HB  LEU A  86      37.340 -22.670  17.230  1.00  0.94           H  
ATOM   1432  HG  LEU A  86      36.989 -25.126  17.798  1.00  0.94           H  
ATOM   1433 1HD1 LEU A  86      35.412 -25.477  19.611  1.00  0.94           H  
ATOM   1434 2HD1 LEU A  86      36.919 -24.785  20.202  1.00  0.94           H  
ATOM   1435 3HD1 LEU A  86      35.467 -23.776  20.022  1.00  0.94           H  
ATOM   1436 1HD2 LEU A  86      34.655 -24.899  17.162  1.00  0.94           H  
ATOM   1437 2HD2 LEU A  86      34.720 -23.165  17.527  1.00  0.94           H  
ATOM   1438 3HD2 LEU A  86      35.684 -23.812  16.238  1.00  0.94           H  
ATOM   1439  N   VAL A  87      39.693 -25.349  18.483  1.00  1.13           N  
ATOM   1440  CA  VAL A  87      40.365 -26.351  17.671  1.00  1.13           C  
ATOM   1441  C   VAL A  87      39.521 -27.615  17.573  1.00  1.13           C  
ATOM   1442  O   VAL A  87      39.130 -28.203  18.588  1.00  1.13           O  
ATOM   1443  CB  VAL A  87      41.735 -26.679  18.254  1.00  1.13           C  
ATOM   1444  CG1 VAL A  87      42.419 -27.733  17.384  1.00  1.13           C  
ATOM   1445  CG2 VAL A  87      42.560 -25.409  18.357  1.00  1.13           C  
ATOM   1446  H   VAL A  87      39.493 -25.512  19.469  1.00  1.13           H  
ATOM   1447  HA  VAL A  87      40.510 -25.955  16.670  1.00  1.13           H  
ATOM   1448  HB  VAL A  87      41.605 -27.089  19.229  1.00  1.13           H  
ATOM   1449 1HG1 VAL A  87      43.390 -27.981  17.806  1.00  1.13           H  
ATOM   1450 2HG1 VAL A  87      41.805 -28.633  17.340  1.00  1.13           H  
ATOM   1451 3HG1 VAL A  87      42.550 -27.335  16.372  1.00  1.13           H  
ATOM   1452 1HG2 VAL A  87      43.528 -25.643  18.778  1.00  1.13           H  
ATOM   1453 2HG2 VAL A  87      42.680 -24.998  17.366  1.00  1.13           H  
ATOM   1454 3HG2 VAL A  87      42.052 -24.687  18.996  1.00  1.13           H  
ATOM   1455  N   GLU A  88      39.208 -28.024  16.351  1.00  1.45           N  
ATOM   1456  CA  GLU A  88      38.360 -29.193  16.181  1.00  1.45           C  
ATOM   1457  C   GLU A  88      39.169 -30.488  16.221  1.00  1.45           C  
ATOM   1458  O   GLU A  88      40.187 -30.610  15.533  1.00  1.45           O  
ATOM   1459  CB  GLU A  88      37.586 -29.119  14.858  1.00  1.45           C  
ATOM   1460  CG  GLU A  88      36.603 -27.924  14.712  1.00  1.45           C  
ATOM   1461  CD  GLU A  88      35.731 -28.035  13.455  1.00  1.45           C  
ATOM   1462  OE1 GLU A  88      35.057 -29.029  13.339  1.00  1.45           O  
ATOM   1463  OE2 GLU A  88      35.717 -27.134  12.631  1.00  1.45           O  
ATOM   1464  H   GLU A  88      39.573 -27.515  15.544  1.00  1.45           H  
ATOM   1465  HA  GLU A  88      37.643 -29.226  16.998  1.00  1.45           H  
ATOM   1466 1HB  GLU A  88      38.297 -29.067  14.033  1.00  1.45           H  
ATOM   1467 2HB  GLU A  88      37.014 -30.040  14.732  1.00  1.45           H  
ATOM   1468 1HG  GLU A  88      35.980 -27.858  15.588  1.00  1.45           H  
ATOM   1469 2HG  GLU A  88      37.192 -27.005  14.655  1.00  1.45           H  
ATOM   1470  N   SER A  89      38.697 -31.458  17.005  1.00  1.88           N  
ATOM   1471  CA  SER A  89      39.298 -32.789  17.057  1.00  1.88           C  
ATOM   1472  C   SER A  89      38.803 -33.627  15.879  1.00  1.88           C  
ATOM   1473  O   SER A  89      37.913 -33.205  15.138  1.00  1.88           O  
ATOM   1474  CB  SER A  89      38.976 -33.463  18.373  1.00  1.88           C  
ATOM   1475  OG  SER A  89      37.610 -33.713  18.479  1.00  1.88           O  
ATOM   1476  H   SER A  89      37.889 -31.275  17.605  1.00  1.88           H  
ATOM   1477  HA  SER A  89      40.380 -32.684  16.975  1.00  1.88           H  
ATOM   1478 1HB  SER A  89      39.528 -34.396  18.453  1.00  1.88           H  
ATOM   1479 2HB  SER A  89      39.290 -32.820  19.195  1.00  1.88           H  
ATOM   1480  HG  SER A  89      37.197 -32.827  18.582  1.00  1.88           H  
ATOM   1481  N   GLY A  90      39.406 -34.797  15.651  1.00  2.34           N  
ATOM   1482  CA  GLY A  90      38.965 -35.692  14.568  1.00  2.34           C  
ATOM   1483  C   GLY A  90      39.544 -35.270  13.216  1.00  2.34           C  
ATOM   1484  O   GLY A  90      40.270 -36.023  12.567  1.00  2.34           O  
ATOM   1485  H   GLY A  90      40.158 -35.089  16.256  1.00  2.34           H  
ATOM   1486 1HA  GLY A  90      39.272 -36.713  14.795  1.00  2.34           H  
ATOM   1487 2HA  GLY A  90      37.877 -35.689  14.517  1.00  2.34           H  
ATOM   1488  N   ASP A  91      39.211 -34.048  12.822  1.00  2.64           N  
ATOM   1489  CA  ASP A  91      39.705 -33.407  11.612  1.00  2.64           C  
ATOM   1490  C   ASP A  91      41.132 -32.942  11.879  1.00  2.64           C  
ATOM   1491  O   ASP A  91      41.614 -33.009  13.012  1.00  2.64           O  
ATOM   1492  CB  ASP A  91      38.784 -32.247  11.193  1.00  2.64           C  
ATOM   1493  CG  ASP A  91      38.940 -31.797   9.703  1.00  2.64           C  
ATOM   1494  OD1 ASP A  91      39.824 -32.292   9.035  1.00  2.64           O  
ATOM   1495  OD2 ASP A  91      38.205 -30.925   9.270  1.00  2.64           O  
ATOM   1496  H   ASP A  91      38.583 -33.538  13.441  1.00  2.64           H  
ATOM   1497  HA  ASP A  91      39.727 -34.141  10.806  1.00  2.64           H  
ATOM   1498 1HB  ASP A  91      37.745 -32.537  11.361  1.00  2.64           H  
ATOM   1499 2HB  ASP A  91      38.979 -31.387  11.840  1.00  2.64           H  
ATOM   1500  N   GLU A  92      41.815 -32.455  10.855  1.00  2.60           N  
ATOM   1501  CA  GLU A  92      43.225 -32.076  11.004  1.00  2.60           C  
ATOM   1502  C   GLU A  92      43.464 -30.741  11.718  1.00  2.60           C  
ATOM   1503  O   GLU A  92      43.969 -29.784  11.134  1.00  2.60           O  
ATOM   1504  CB  GLU A  92      43.887 -32.023   9.625  1.00  2.60           C  
ATOM   1505  CG  GLU A  92      43.925 -33.366   8.897  1.00  2.60           C  
ATOM   1506  CD  GLU A  92      44.583 -33.296   7.538  1.00  2.60           C  
ATOM   1507  OE1 GLU A  92      44.903 -32.215   7.102  1.00  2.60           O  
ATOM   1508  OE2 GLU A  92      44.764 -34.330   6.937  1.00  2.60           O  
ATOM   1509  H   GLU A  92      41.337 -32.402   9.955  1.00  2.60           H  
ATOM   1510  HA  GLU A  92      43.715 -32.855  11.588  1.00  2.60           H  
ATOM   1511 1HB  GLU A  92      43.349 -31.315   8.993  1.00  2.60           H  
ATOM   1512 2HB  GLU A  92      44.910 -31.663   9.725  1.00  2.60           H  
ATOM   1513 1HG  GLU A  92      44.464 -34.084   9.513  1.00  2.60           H  
ATOM   1514 2HG  GLU A  92      42.901 -33.725   8.783  1.00  2.60           H  
ATOM   1515  N   ALA A  93      43.107 -30.714  13.001  1.00  2.27           N  
ATOM   1516  CA  ALA A  93      43.254 -29.564  13.896  1.00  2.27           C  
ATOM   1517  C   ALA A  93      42.729 -28.274  13.282  1.00  2.27           C  
ATOM   1518  O   ALA A  93      43.399 -27.240  13.349  1.00  2.27           O  
ATOM   1519  CB  ALA A  93      44.711 -29.375  14.284  1.00  2.27           C  
ATOM   1520  H   ALA A  93      42.689 -31.570  13.359  1.00  2.27           H  
ATOM   1521  HA  ALA A  93      42.665 -29.768  14.793  1.00  2.27           H  
ATOM   1522 1HB  ALA A  93      44.791 -28.539  14.978  1.00  2.27           H  
ATOM   1523 2HB  ALA A  93      45.078 -30.282  14.761  1.00  2.27           H  
ATOM   1524 3HB  ALA A  93      45.301 -29.165  13.392  1.00  2.27           H  
ATOM   1525  N   LYS A  94      41.539 -28.310  12.694  1.00  1.82           N  
ATOM   1526  CA  LYS A  94      41.016 -27.098  12.085  1.00  1.82           C  
ATOM   1527  C   LYS A  94      40.847 -26.076  13.184  1.00  1.82           C  
ATOM   1528  O   LYS A  94      40.424 -26.422  14.289  1.00  1.82           O  
ATOM   1529  CB  LYS A  94      39.702 -27.367  11.365  1.00  1.82           C  
ATOM   1530  CG  LYS A  94      39.837 -28.374  10.233  1.00  1.82           C  
ATOM   1531  CD  LYS A  94      40.654 -27.832   9.078  1.00  1.82           C  
ATOM   1532  CE  LYS A  94      40.806 -28.871   7.958  1.00  1.82           C  
ATOM   1533  NZ  LYS A  94      39.482 -29.298   7.366  1.00  1.82           N  
ATOM   1534  H   LYS A  94      41.019 -29.177  12.662  1.00  1.82           H  
ATOM   1535  HA  LYS A  94      41.744 -26.715  11.368  1.00  1.82           H  
ATOM   1536 1HB  LYS A  94      38.961 -27.743  12.072  1.00  1.82           H  
ATOM   1537 2HB  LYS A  94      39.313 -26.436  10.950  1.00  1.82           H  
ATOM   1538 1HG  LYS A  94      40.318 -29.281  10.607  1.00  1.82           H  
ATOM   1539 2HG  LYS A  94      38.843 -28.637   9.870  1.00  1.82           H  
ATOM   1540 1HD  LYS A  94      40.176 -26.938   8.678  1.00  1.82           H  
ATOM   1541 2HD  LYS A  94      41.648 -27.566   9.441  1.00  1.82           H  
ATOM   1542 1HE  LYS A  94      41.419 -28.441   7.170  1.00  1.82           H  
ATOM   1543 2HE  LYS A  94      41.310 -29.756   8.358  1.00  1.82           H  
ATOM   1544 1HZ  LYS A  94      39.645 -29.978   6.645  1.00  1.82           H  
ATOM   1545 2HZ  LYS A  94      38.899 -29.743   8.098  1.00  1.82           H  
ATOM   1546 3HZ  LYS A  94      38.996 -28.511   6.984  1.00  1.82           H  
ATOM   1547  N   ARG A  95      41.174 -24.816  12.896  1.00  1.42           N  
ATOM   1548  CA  ARG A  95      41.096 -23.806  13.942  1.00  1.42           C  
ATOM   1549  C   ARG A  95      40.282 -22.585  13.537  1.00  1.42           C  
ATOM   1550  O   ARG A  95      40.391 -22.091  12.412  1.00  1.42           O  
ATOM   1551  CB  ARG A  95      42.501 -23.376  14.352  1.00  1.42           C  
ATOM   1552  CG  ARG A  95      42.580 -22.419  15.538  1.00  1.42           C  
ATOM   1553  CD  ARG A  95      44.001 -22.122  15.914  1.00  1.42           C  
ATOM   1554  NE  ARG A  95      44.709 -23.318  16.352  1.00  1.42           N  
ATOM   1555  CZ  ARG A  95      45.953 -23.337  16.864  1.00  1.42           C  
ATOM   1556  NH1 ARG A  95      46.613 -22.215  17.043  1.00  1.42           N  
ATOM   1557  NH2 ARG A  95      46.517 -24.492  17.186  1.00  1.42           N  
ATOM   1558  H   ARG A  95      41.504 -24.570  11.975  1.00  1.42           H  
ATOM   1559  HA  ARG A  95      40.628 -24.263  14.794  1.00  1.42           H  
ATOM   1560 1HB  ARG A  95      43.081 -24.265  14.609  1.00  1.42           H  
ATOM   1561 2HB  ARG A  95      42.993 -22.896  13.509  1.00  1.42           H  
ATOM   1562 1HG  ARG A  95      42.098 -21.478  15.276  1.00  1.42           H  
ATOM   1563 2HG  ARG A  95      42.068 -22.855  16.397  1.00  1.42           H  
ATOM   1564 1HD  ARG A  95      44.523 -21.714  15.050  1.00  1.42           H  
ATOM   1565 2HD  ARG A  95      44.030 -21.400  16.722  1.00  1.42           H  
ATOM   1566  HE  ARG A  95      44.242 -24.208  16.228  1.00  1.42           H  
ATOM   1567 1HH1 ARG A  95      46.189 -21.331  16.797  1.00  1.42           H  
ATOM   1568 2HH1 ARG A  95      47.547 -22.235  17.426  1.00  1.42           H  
ATOM   1569 1HH2 ARG A  95      46.022 -25.362  17.035  1.00  1.42           H  
ATOM   1570 2HH2 ARG A  95      47.450 -24.506  17.569  1.00  1.42           H  
ATOM   1571  N   HIS A  96      39.478 -22.095  14.483  1.00  1.15           N  
ATOM   1572  CA  HIS A  96      38.625 -20.931  14.268  1.00  1.15           C  
ATOM   1573  C   HIS A  96      38.879 -19.864  15.332  1.00  1.15           C  
ATOM   1574  O   HIS A  96      39.192 -20.186  16.478  1.00  1.15           O  
ATOM   1575  CB  HIS A  96      37.155 -21.330  14.394  1.00  1.15           C  
ATOM   1576  CG  HIS A  96      36.704 -22.434  13.518  1.00  1.15           C  
ATOM   1577  ND1 HIS A  96      36.052 -22.232  12.323  1.00  1.15           N  
ATOM   1578  CD2 HIS A  96      36.813 -23.774  13.675  1.00  1.15           C  
ATOM   1579  CE1 HIS A  96      35.758 -23.413  11.790  1.00  1.15           C  
ATOM   1580  NE2 HIS A  96      36.215 -24.359  12.600  1.00  1.15           N  
ATOM   1581  H   HIS A  96      39.448 -22.589  15.375  1.00  1.15           H  
ATOM   1582  HA  HIS A  96      38.808 -20.499  13.285  1.00  1.15           H  
ATOM   1583 1HB  HIS A  96      36.937 -21.591  15.406  1.00  1.15           H  
ATOM   1584 2HB  HIS A  96      36.549 -20.466  14.163  1.00  1.15           H  
ATOM   1585  HD2 HIS A  96      37.280 -24.297  14.514  1.00  1.15           H  
ATOM   1586  HE1 HIS A  96      35.226 -23.577  10.849  1.00  1.15           H  
ATOM   1587  HE2 HIS A  96      36.137 -25.383  12.477  1.00  1.15           H  
ATOM   1588  N   LEU A  97      38.704 -18.595  14.969  1.00  0.99           N  
ATOM   1589  CA  LEU A  97      38.807 -17.506  15.946  1.00  0.99           C  
ATOM   1590  C   LEU A  97      37.437 -17.033  16.423  1.00  0.99           C  
ATOM   1591  O   LEU A  97      36.585 -16.632  15.622  1.00  0.99           O  
ATOM   1592  CB  LEU A  97      39.575 -16.322  15.356  1.00  0.99           C  
ATOM   1593  CG  LEU A  97      39.625 -15.055  16.252  1.00  0.99           C  
ATOM   1594  CD1 LEU A  97      40.362 -15.341  17.523  1.00  0.99           C  
ATOM   1595  CD2 LEU A  97      40.307 -13.933  15.502  1.00  0.99           C  
ATOM   1596  H   LEU A  97      38.474 -18.383  14.007  1.00  0.99           H  
ATOM   1597  HA  LEU A  97      39.358 -17.867  16.815  1.00  0.99           H  
ATOM   1598 1HB  LEU A  97      40.601 -16.634  15.172  1.00  0.99           H  
ATOM   1599 2HB  LEU A  97      39.119 -16.044  14.407  1.00  0.99           H  
ATOM   1600  HG  LEU A  97      38.607 -14.756  16.515  1.00  0.99           H  
ATOM   1601 1HD1 LEU A  97      40.366 -14.447  18.116  1.00  0.99           H  
ATOM   1602 2HD1 LEU A  97      39.871 -16.130  18.064  1.00  0.99           H  
ATOM   1603 3HD1 LEU A  97      41.363 -15.629  17.302  1.00  0.99           H  
ATOM   1604 1HD2 LEU A  97      40.328 -13.042  16.135  1.00  0.99           H  
ATOM   1605 2HD2 LEU A  97      41.325 -14.228  15.252  1.00  0.99           H  
ATOM   1606 3HD2 LEU A  97      39.754 -13.717  14.589  1.00  0.99           H  
ATOM   1607  N   LEU A  98      37.210 -17.148  17.731  1.00  0.91           N  
ATOM   1608  CA  LEU A  98      35.956 -16.758  18.355  1.00  0.91           C  
ATOM   1609  C   LEU A  98      36.150 -15.521  19.239  1.00  0.91           C  
ATOM   1610  O   LEU A  98      37.024 -15.489  20.107  1.00  0.91           O  
ATOM   1611  CB  LEU A  98      35.401 -17.931  19.197  1.00  0.91           C  
ATOM   1612  CG  LEU A  98      34.658 -19.085  18.450  1.00  0.91           C  
ATOM   1613  CD1 LEU A  98      35.645 -19.888  17.609  1.00  0.91           C  
ATOM   1614  CD2 LEU A  98      33.977 -19.977  19.485  1.00  0.91           C  
ATOM   1615  H   LEU A  98      37.960 -17.491  18.330  1.00  0.91           H  
ATOM   1616  HA  LEU A  98      35.239 -16.508  17.580  1.00  0.91           H  
ATOM   1617 1HB  LEU A  98      36.234 -18.378  19.744  1.00  0.91           H  
ATOM   1618 2HB  LEU A  98      34.707 -17.533  19.911  1.00  0.91           H  
ATOM   1619  HG  LEU A  98      33.900 -18.675  17.794  1.00  0.91           H  
ATOM   1620 1HD1 LEU A  98      35.124 -20.701  17.108  1.00  0.91           H  
ATOM   1621 2HD1 LEU A  98      36.098 -19.267  16.871  1.00  0.91           H  
ATOM   1622 3HD1 LEU A  98      36.411 -20.283  18.253  1.00  0.91           H  
ATOM   1623 1HD2 LEU A  98      33.446 -20.778  18.974  1.00  0.91           H  
ATOM   1624 2HD2 LEU A  98      34.728 -20.406  20.150  1.00  0.91           H  
ATOM   1625 3HD2 LEU A  98      33.269 -19.387  20.068  1.00  0.91           H  
ATOM   1626  N   GLN A  99      35.297 -14.520  19.058  1.00  0.90           N  
ATOM   1627  CA  GLN A  99      35.350 -13.306  19.872  1.00  0.90           C  
ATOM   1628  C   GLN A  99      34.361 -13.440  21.029  1.00  0.90           C  
ATOM   1629  O   GLN A  99      33.147 -13.328  20.839  1.00  0.90           O  
ATOM   1630  CB  GLN A  99      35.080 -12.087  19.008  1.00  0.90           C  
ATOM   1631  CG  GLN A  99      36.115 -11.888  17.891  1.00  0.90           C  
ATOM   1632  CD  GLN A  99      37.537 -11.587  18.426  1.00  0.90           C  
ATOM   1633  OE1 GLN A  99      38.489 -12.312  18.124  1.00  0.90           O  
ATOM   1634  NE2 GLN A  99      37.679 -10.513  19.200  1.00  0.90           N  
ATOM   1635  H   GLN A  99      34.599 -14.592  18.334  1.00  0.90           H  
ATOM   1636  HA  GLN A  99      36.347 -13.204  20.290  1.00  0.90           H  
ATOM   1637 1HB  GLN A  99      34.093 -12.163  18.558  1.00  0.90           H  
ATOM   1638 2HB  GLN A  99      35.086 -11.212  19.622  1.00  0.90           H  
ATOM   1639 1HG  GLN A  99      36.165 -12.791  17.284  1.00  0.90           H  
ATOM   1640 2HG  GLN A  99      35.800 -11.041  17.281  1.00  0.90           H  
ATOM   1641 1HE2 GLN A  99      38.574 -10.266  19.566  1.00  0.90           H  
ATOM   1642 2HE2 GLN A  99      36.867  -9.925  19.435  1.00  0.90           H  
ATOM   1643  N   VAL A 100      34.887 -13.790  22.201  1.00  0.90           N  
ATOM   1644  CA  VAL A 100      34.065 -14.175  23.343  1.00  0.90           C  
ATOM   1645  C   VAL A 100      34.329 -13.315  24.575  1.00  0.90           C  
ATOM   1646  O   VAL A 100      35.454 -13.246  25.046  1.00  0.90           O  
ATOM   1647  CB  VAL A 100      34.419 -15.630  23.711  1.00  0.90           C  
ATOM   1648  CG1 VAL A 100      33.612 -16.089  24.847  1.00  0.90           C  
ATOM   1649  CG2 VAL A 100      34.241 -16.527  22.538  1.00  0.90           C  
ATOM   1650  H   VAL A 100      35.904 -13.809  22.281  1.00  0.90           H  
ATOM   1651  HA  VAL A 100      33.014 -14.099  23.066  1.00  0.90           H  
ATOM   1652  HB  VAL A 100      35.458 -15.654  24.022  1.00  0.90           H  
ATOM   1653 1HG1 VAL A 100      33.901 -17.099  25.102  1.00  0.90           H  
ATOM   1654 2HG1 VAL A 100      33.785 -15.437  25.688  1.00  0.90           H  
ATOM   1655 3HG1 VAL A 100      32.557 -16.073  24.576  1.00  0.90           H  
ATOM   1656 1HG2 VAL A 100      34.517 -17.544  22.798  1.00  0.90           H  
ATOM   1657 2HG2 VAL A 100      33.223 -16.501  22.245  1.00  0.90           H  
ATOM   1658 3HG2 VAL A 100      34.871 -16.181  21.736  1.00  0.90           H  
ATOM   1659  N   ARG A 101      33.309 -12.696  25.147  1.00  0.89           N  
ATOM   1660  CA  ARG A 101      33.570 -11.898  26.345  1.00  0.89           C  
ATOM   1661  C   ARG A 101      33.926 -12.795  27.517  1.00  0.89           C  
ATOM   1662  O   ARG A 101      33.411 -13.901  27.637  1.00  0.89           O  
ATOM   1663  CB  ARG A 101      32.401 -10.980  26.687  1.00  0.89           C  
ATOM   1664  CG  ARG A 101      32.203  -9.824  25.707  1.00  0.89           C  
ATOM   1665  CD  ARG A 101      31.028  -8.972  26.057  1.00  0.89           C  
ATOM   1666  NE  ARG A 101      29.754  -9.676  25.894  1.00  0.89           N  
ATOM   1667  CZ  ARG A 101      28.557  -9.183  26.271  1.00  0.89           C  
ATOM   1668  NH1 ARG A 101      28.486  -7.997  26.829  1.00  0.89           N  
ATOM   1669  NH2 ARG A 101      27.453  -9.891  26.078  1.00  0.89           N  
ATOM   1670  H   ARG A 101      32.381 -12.763  24.753  1.00  0.89           H  
ATOM   1671  HA  ARG A 101      34.422 -11.276  26.171  1.00  0.89           H  
ATOM   1672 1HB  ARG A 101      31.478 -11.553  26.734  1.00  0.89           H  
ATOM   1673 2HB  ARG A 101      32.569 -10.535  27.670  1.00  0.89           H  
ATOM   1674 1HG  ARG A 101      33.093  -9.184  25.732  1.00  0.89           H  
ATOM   1675 2HG  ARG A 101      32.069 -10.211  24.697  1.00  0.89           H  
ATOM   1676 1HD  ARG A 101      31.115  -8.647  27.096  1.00  0.89           H  
ATOM   1677 2HD  ARG A 101      31.019  -8.098  25.414  1.00  0.89           H  
ATOM   1678  HE  ARG A 101      29.772 -10.589  25.465  1.00  0.89           H  
ATOM   1679 1HH1 ARG A 101      29.343  -7.448  26.977  1.00  0.89           H  
ATOM   1680 2HH1 ARG A 101      27.594  -7.619  27.109  1.00  0.89           H  
ATOM   1681 1HH2 ARG A 101      27.506 -10.804  25.647  1.00  0.89           H  
ATOM   1682 2HH2 ARG A 101      26.559  -9.516  26.361  1.00  0.89           H  
ATOM   1683  N   ARG A 102      34.747 -12.294  28.430  1.00  0.87           N  
ATOM   1684  CA  ARG A 102      35.146 -13.061  29.617  1.00  0.87           C  
ATOM   1685  C   ARG A 102      33.951 -13.535  30.476  1.00  0.87           C  
ATOM   1686  O   ARG A 102      34.008 -14.575  31.140  1.00  0.87           O  
ATOM   1687  CB  ARG A 102      36.073 -12.201  30.475  1.00  0.87           C  
ATOM   1688  CG  ARG A 102      35.395 -10.961  31.075  1.00  0.87           C  
ATOM   1689  CD  ARG A 102      36.311 -10.082  31.867  1.00  0.87           C  
ATOM   1690  NE  ARG A 102      35.584  -8.909  32.398  1.00  0.87           N  
ATOM   1691  CZ  ARG A 102      36.086  -7.980  33.238  1.00  0.87           C  
ATOM   1692  NH1 ARG A 102      37.332  -8.070  33.663  1.00  0.87           N  
ATOM   1693  NH2 ARG A 102      35.316  -6.973  33.639  1.00  0.87           N  
ATOM   1694  H   ARG A 102      35.148 -11.369  28.255  1.00  0.87           H  
ATOM   1695  HA  ARG A 102      35.702 -13.936  29.280  1.00  0.87           H  
ATOM   1696 1HB  ARG A 102      36.476 -12.798  31.292  1.00  0.87           H  
ATOM   1697 2HB  ARG A 102      36.913 -11.856  29.867  1.00  0.87           H  
ATOM   1698 1HG  ARG A 102      34.998 -10.372  30.254  1.00  0.87           H  
ATOM   1699 2HG  ARG A 102      34.585 -11.256  31.739  1.00  0.87           H  
ATOM   1700 1HD  ARG A 102      36.718 -10.643  32.707  1.00  0.87           H  
ATOM   1701 2HD  ARG A 102      37.123  -9.728  31.234  1.00  0.87           H  
ATOM   1702  HE  ARG A 102      34.613  -8.794  32.114  1.00  0.87           H  
ATOM   1703 1HH1 ARG A 102      37.918  -8.835  33.355  1.00  0.87           H  
ATOM   1704 2HH1 ARG A 102      37.702  -7.373  34.295  1.00  0.87           H  
ATOM   1705 1HH2 ARG A 102      34.336  -6.895  33.301  1.00  0.87           H  
ATOM   1706 2HH2 ARG A 102      35.679  -6.277  34.268  1.00  0.87           H  
ATOM   1707  N   SER A 103      32.841 -12.807  30.402  1.00  0.85           N  
ATOM   1708  CA  SER A 103      31.646 -13.143  31.158  1.00  0.85           C  
ATOM   1709  C   SER A 103      30.689 -14.036  30.365  1.00  0.85           C  
ATOM   1710  O   SER A 103      29.601 -14.364  30.840  1.00  0.85           O  
ATOM   1711  CB  SER A 103      30.948 -11.875  31.581  1.00  0.85           C  
ATOM   1712  OG  SER A 103      31.773 -11.132  32.438  1.00  0.85           O  
ATOM   1713  H   SER A 103      32.841 -11.983  29.821  1.00  0.85           H  
ATOM   1714  HA  SER A 103      31.953 -13.682  32.053  1.00  0.85           H  
ATOM   1715 1HB  SER A 103      30.714 -11.281  30.697  1.00  0.85           H  
ATOM   1716 2HB  SER A 103      30.010 -12.112  32.081  1.00  0.85           H  
ATOM   1717  HG  SER A 103      31.511 -10.185  32.332  1.00  0.85           H  
ATOM   1718  N   SER A 104      31.054 -14.350  29.123  1.00  0.82           N  
ATOM   1719  CA  SER A 104      30.234 -15.178  28.256  1.00  0.82           C  
ATOM   1720  C   SER A 104      30.204 -16.595  28.771  1.00  0.82           C  
ATOM   1721  O   SER A 104      31.197 -17.087  29.320  1.00  0.82           O  
ATOM   1722  CB  SER A 104      30.748 -15.170  26.845  1.00  0.82           C  
ATOM   1723  OG  SER A 104      29.980 -15.986  26.029  1.00  0.82           O  
ATOM   1724  H   SER A 104      31.957 -14.056  28.767  1.00  0.82           H  
ATOM   1725  HA  SER A 104      29.220 -14.785  28.266  1.00  0.82           H  
ATOM   1726 1HB  SER A 104      30.754 -14.154  26.462  1.00  0.82           H  
ATOM   1727 2HB  SER A 104      31.759 -15.528  26.853  1.00  0.82           H  
ATOM   1728  HG  SER A 104      29.054 -15.874  26.343  1.00  0.82           H  
ATOM   1729  N   SER A 105      29.065 -17.256  28.624  1.00  0.80           N  
ATOM   1730  CA  SER A 105      28.990 -18.635  29.081  1.00  0.80           C  
ATOM   1731  C   SER A 105      29.552 -19.626  28.088  1.00  0.80           C  
ATOM   1732  O   SER A 105      29.665 -19.339  26.894  1.00  0.80           O  
ATOM   1733  CB  SER A 105      27.576 -19.039  29.428  1.00  0.80           C  
ATOM   1734  OG  SER A 105      26.754 -19.103  28.278  1.00  0.80           O  
ATOM   1735  H   SER A 105      28.287 -16.791  28.155  1.00  0.80           H  
ATOM   1736  HA  SER A 105      29.566 -18.710  29.978  1.00  0.80           H  
ATOM   1737 1HB  SER A 105      27.587 -20.010  29.930  1.00  0.80           H  
ATOM   1738 2HB  SER A 105      27.164 -18.320  30.132  1.00  0.80           H  
ATOM   1739  HG  SER A 105      25.850 -19.161  28.614  1.00  0.80           H  
ATOM   1740  N   VAL A 106      29.789 -20.831  28.574  1.00  0.79           N  
ATOM   1741  CA  VAL A 106      30.212 -21.936  27.733  1.00  0.79           C  
ATOM   1742  C   VAL A 106      29.129 -22.212  26.701  1.00  0.79           C  
ATOM   1743  O   VAL A 106      29.440 -22.450  25.534  1.00  0.79           O  
ATOM   1744  CB  VAL A 106      30.473 -23.168  28.585  1.00  0.79           C  
ATOM   1745  CG1 VAL A 106      30.724 -24.398  27.714  1.00  0.79           C  
ATOM   1746  CG2 VAL A 106      31.631 -22.902  29.513  1.00  0.79           C  
ATOM   1747  H   VAL A 106      29.699 -20.956  29.584  1.00  0.79           H  
ATOM   1748  HA  VAL A 106      31.128 -21.662  27.218  1.00  0.79           H  
ATOM   1749  HB  VAL A 106      29.606 -23.345  29.175  1.00  0.79           H  
ATOM   1750 1HG1 VAL A 106      30.879 -25.269  28.353  1.00  0.79           H  
ATOM   1751 2HG1 VAL A 106      29.857 -24.569  27.076  1.00  0.79           H  
ATOM   1752 3HG1 VAL A 106      31.607 -24.239  27.098  1.00  0.79           H  
ATOM   1753 1HG2 VAL A 106      31.762 -23.759  30.149  1.00  0.79           H  
ATOM   1754 2HG2 VAL A 106      32.529 -22.724  28.945  1.00  0.79           H  
ATOM   1755 3HG2 VAL A 106      31.410 -22.036  30.127  1.00  0.79           H  
ATOM   1756  N   ALA A 107      27.854 -22.172  27.113  1.00  0.79           N  
ATOM   1757  CA  ALA A 107      26.760 -22.366  26.170  1.00  0.79           C  
ATOM   1758  C   ALA A 107      26.805 -21.336  25.037  1.00  0.79           C  
ATOM   1759  O   ALA A 107      26.557 -21.673  23.876  1.00  0.79           O  
ATOM   1760  CB  ALA A 107      25.433 -22.250  26.881  1.00  0.79           C  
ATOM   1761  H   ALA A 107      27.636 -22.028  28.102  1.00  0.79           H  
ATOM   1762  HA  ALA A 107      26.859 -23.363  25.738  1.00  0.79           H  
ATOM   1763 1HB  ALA A 107      24.623 -22.420  26.175  1.00  0.79           H  
ATOM   1764 2HB  ALA A 107      25.387 -22.991  27.674  1.00  0.79           H  
ATOM   1765 3HB  ALA A 107      25.340 -21.257  27.311  1.00  0.79           H  
ATOM   1766  N   GLN A 108      27.140 -20.078  25.361  1.00  0.80           N  
ATOM   1767  CA  GLN A 108      27.242 -19.069  24.305  1.00  0.80           C  
ATOM   1768  C   GLN A 108      28.390 -19.403  23.365  1.00  0.80           C  
ATOM   1769  O   GLN A 108      28.257 -19.255  22.144  1.00  0.80           O  
ATOM   1770  CB  GLN A 108      27.406 -17.677  24.893  1.00  0.80           C  
ATOM   1771  CG  GLN A 108      26.144 -17.168  25.564  1.00  0.80           C  
ATOM   1772  CD  GLN A 108      26.326 -15.847  26.259  1.00  0.80           C  
ATOM   1773  OE1 GLN A 108      27.338 -15.604  26.945  1.00  0.80           O  
ATOM   1774  NE2 GLN A 108      25.342 -14.958  26.095  1.00  0.80           N  
ATOM   1775  H   GLN A 108      27.295 -19.820  26.338  1.00  0.80           H  
ATOM   1776  HA  GLN A 108      26.322 -19.082  23.728  1.00  0.80           H  
ATOM   1777 1HB  GLN A 108      28.189 -17.708  25.638  1.00  0.80           H  
ATOM   1778 2HB  GLN A 108      27.710 -16.976  24.116  1.00  0.80           H  
ATOM   1779 1HG  GLN A 108      25.379 -17.043  24.801  1.00  0.80           H  
ATOM   1780 2HG  GLN A 108      25.815 -17.900  26.292  1.00  0.80           H  
ATOM   1781 1HE2 GLN A 108      25.398 -14.060  26.531  1.00  0.80           H  
ATOM   1782 2HE2 GLN A 108      24.543 -15.190  25.535  1.00  0.80           H  
ATOM   1783  N   VAL A 109      29.490 -19.913  23.916  1.00  0.83           N  
ATOM   1784  CA  VAL A 109      30.603 -20.321  23.080  1.00  0.83           C  
ATOM   1785  C   VAL A 109      30.138 -21.435  22.165  1.00  0.83           C  
ATOM   1786  O   VAL A 109      30.445 -21.422  20.976  1.00  0.83           O  
ATOM   1787  CB  VAL A 109      31.820 -20.760  23.908  1.00  0.83           C  
ATOM   1788  CG1 VAL A 109      32.866 -21.389  23.014  1.00  0.83           C  
ATOM   1789  CG2 VAL A 109      32.390 -19.557  24.565  1.00  0.83           C  
ATOM   1790  H   VAL A 109      29.551 -19.988  24.934  1.00  0.83           H  
ATOM   1791  HA  VAL A 109      30.906 -19.469  22.470  1.00  0.83           H  
ATOM   1792  HB  VAL A 109      31.524 -21.493  24.648  1.00  0.83           H  
ATOM   1793 1HG1 VAL A 109      33.723 -21.688  23.612  1.00  0.83           H  
ATOM   1794 2HG1 VAL A 109      32.440 -22.264  22.528  1.00  0.83           H  
ATOM   1795 3HG1 VAL A 109      33.178 -20.671  22.264  1.00  0.83           H  
ATOM   1796 1HG2 VAL A 109      33.246 -19.851  25.128  1.00  0.83           H  
ATOM   1797 2HG2 VAL A 109      32.681 -18.845  23.803  1.00  0.83           H  
ATOM   1798 3HG2 VAL A 109      31.645 -19.102  25.224  1.00  0.83           H  
ATOM   1799  N   LYS A 110      29.371 -22.386  22.700  1.00  0.86           N  
ATOM   1800  CA  LYS A 110      28.867 -23.465  21.867  1.00  0.86           C  
ATOM   1801  C   LYS A 110      27.994 -22.936  20.731  1.00  0.86           C  
ATOM   1802  O   LYS A 110      28.055 -23.455  19.611  1.00  0.86           O  
ATOM   1803  CB  LYS A 110      28.109 -24.497  22.695  1.00  0.86           C  
ATOM   1804  CG  LYS A 110      28.981 -25.362  23.578  1.00  0.86           C  
ATOM   1805  CD  LYS A 110      28.145 -26.367  24.321  1.00  0.86           C  
ATOM   1806  CE  LYS A 110      28.995 -27.349  25.084  1.00  0.86           C  
ATOM   1807  NZ  LYS A 110      28.156 -28.301  25.833  1.00  0.86           N  
ATOM   1808  H   LYS A 110      29.161 -22.361  23.697  1.00  0.86           H  
ATOM   1809  HA  LYS A 110      29.704 -23.969  21.418  1.00  0.86           H  
ATOM   1810 1HB  LYS A 110      27.376 -24.002  23.321  1.00  0.86           H  
ATOM   1811 2HB  LYS A 110      27.574 -25.159  22.024  1.00  0.86           H  
ATOM   1812 1HG  LYS A 110      29.709 -25.886  22.981  1.00  0.86           H  
ATOM   1813 2HG  LYS A 110      29.510 -24.733  24.295  1.00  0.86           H  
ATOM   1814 1HD  LYS A 110      27.491 -25.854  25.031  1.00  0.86           H  
ATOM   1815 2HD  LYS A 110      27.523 -26.923  23.613  1.00  0.86           H  
ATOM   1816 1HE  LYS A 110      29.609 -27.900  24.380  1.00  0.86           H  
ATOM   1817 2HE  LYS A 110      29.642 -26.820  25.783  1.00  0.86           H  
ATOM   1818 1HZ  LYS A 110      28.728 -28.950  26.327  1.00  0.86           H  
ATOM   1819 2HZ  LYS A 110      27.599 -27.768  26.498  1.00  0.86           H  
ATOM   1820 3HZ  LYS A 110      27.540 -28.804  25.201  1.00  0.86           H  
ATOM   1821  N   ALA A 111      27.189 -21.902  20.990  1.00  0.91           N  
ATOM   1822  CA  ALA A 111      26.380 -21.321  19.922  1.00  0.91           C  
ATOM   1823  C   ALA A 111      27.282 -20.737  18.821  1.00  0.91           C  
ATOM   1824  O   ALA A 111      27.008 -20.883  17.619  1.00  0.91           O  
ATOM   1825  CB  ALA A 111      25.470 -20.250  20.487  1.00  0.91           C  
ATOM   1826  H   ALA A 111      27.130 -21.534  21.942  1.00  0.91           H  
ATOM   1827  HA  ALA A 111      25.774 -22.113  19.483  1.00  0.91           H  
ATOM   1828 1HB  ALA A 111      24.855 -19.837  19.692  1.00  0.91           H  
ATOM   1829 2HB  ALA A 111      24.833 -20.689  21.255  1.00  0.91           H  
ATOM   1830 3HB  ALA A 111      26.071 -19.460  20.928  1.00  0.91           H  
ATOM   1831  N   MET A 112      28.383 -20.099  19.231  1.00  0.96           N  
ATOM   1832  CA  MET A 112      29.337 -19.533  18.279  1.00  0.96           C  
ATOM   1833  C   MET A 112      29.999 -20.643  17.475  1.00  0.96           C  
ATOM   1834  O   MET A 112      30.194 -20.526  16.258  1.00  0.96           O  
ATOM   1835  CB  MET A 112      30.367 -18.701  19.012  1.00  0.96           C  
ATOM   1836  CG  MET A 112      29.812 -17.451  19.617  1.00  0.96           C  
ATOM   1837  SD  MET A 112      31.011 -16.639  20.605  1.00  0.96           S  
ATOM   1838  CE  MET A 112      32.134 -16.125  19.333  1.00  0.96           C  
ATOM   1839  H   MET A 112      28.545 -19.988  20.236  1.00  0.96           H  
ATOM   1840  HA  MET A 112      28.795 -18.892  17.585  1.00  0.96           H  
ATOM   1841 1HB  MET A 112      30.804 -19.284  19.810  1.00  0.96           H  
ATOM   1842 2HB  MET A 112      31.169 -18.428  18.329  1.00  0.96           H  
ATOM   1843 1HG  MET A 112      29.484 -16.773  18.834  1.00  0.96           H  
ATOM   1844 2HG  MET A 112      28.955 -17.701  20.242  1.00  0.96           H  
ATOM   1845 1HE  MET A 112      32.956 -15.614  19.787  1.00  0.96           H  
ATOM   1846 2HE  MET A 112      32.495 -16.991  18.796  1.00  0.96           H  
ATOM   1847 3HE  MET A 112      31.623 -15.454  18.646  1.00  0.96           H  
ATOM   1848  N   ILE A 113      30.292 -21.752  18.148  1.00  1.03           N  
ATOM   1849  CA  ILE A 113      30.888 -22.893  17.490  1.00  1.03           C  
ATOM   1850  C   ILE A 113      29.936 -23.415  16.431  1.00  1.03           C  
ATOM   1851  O   ILE A 113      30.362 -23.672  15.308  1.00  1.03           O  
ATOM   1852  CB  ILE A 113      31.216 -24.025  18.475  1.00  1.03           C  
ATOM   1853  CG1 ILE A 113      32.347 -23.617  19.423  1.00  1.03           C  
ATOM   1854  CG2 ILE A 113      31.519 -25.295  17.748  1.00  1.03           C  
ATOM   1855  CD1 ILE A 113      32.575 -24.557  20.572  1.00  1.03           C  
ATOM   1856  H   ILE A 113      30.121 -21.786  19.154  1.00  1.03           H  
ATOM   1857  HA  ILE A 113      31.811 -22.574  17.004  1.00  1.03           H  
ATOM   1858  HB  ILE A 113      30.356 -24.194  19.094  1.00  1.03           H  
ATOM   1859 1HG1 ILE A 113      33.217 -23.561  18.893  1.00  1.03           H  
ATOM   1860 2HG1 ILE A 113      32.132 -22.643  19.818  1.00  1.03           H  
ATOM   1861 1HG2 ILE A 113      31.701 -26.068  18.480  1.00  1.03           H  
ATOM   1862 2HG2 ILE A 113      30.671 -25.580  17.130  1.00  1.03           H  
ATOM   1863 3HG2 ILE A 113      32.385 -25.160  17.126  1.00  1.03           H  
ATOM   1864 1HD1 ILE A 113      33.393 -24.195  21.185  1.00  1.03           H  
ATOM   1865 2HD1 ILE A 113      31.701 -24.632  21.175  1.00  1.03           H  
ATOM   1866 3HD1 ILE A 113      32.821 -25.532  20.184  1.00  1.03           H  
ATOM   1867  N   GLU A 114      28.646 -23.550  16.770  1.00  1.13           N  
ATOM   1868  CA  GLU A 114      27.662 -24.041  15.805  1.00  1.13           C  
ATOM   1869  C   GLU A 114      27.651 -23.158  14.565  1.00  1.13           C  
ATOM   1870  O   GLU A 114      27.733 -23.640  13.432  1.00  1.13           O  
ATOM   1871  CB  GLU A 114      26.249 -24.058  16.401  1.00  1.13           C  
ATOM   1872  CG  GLU A 114      25.175 -24.657  15.445  1.00  1.13           C  
ATOM   1873  CD  GLU A 114      23.738 -24.650  15.987  1.00  1.13           C  
ATOM   1874  OE1 GLU A 114      23.507 -24.103  17.040  1.00  1.13           O  
ATOM   1875  OE2 GLU A 114      22.887 -25.216  15.343  1.00  1.13           O  
ATOM   1876  H   GLU A 114      28.355 -23.329  17.722  1.00  1.13           H  
ATOM   1877  HA  GLU A 114      27.935 -25.056  15.513  1.00  1.13           H  
ATOM   1878 1HB  GLU A 114      26.277 -24.624  17.317  1.00  1.13           H  
ATOM   1879 2HB  GLU A 114      25.947 -23.045  16.655  1.00  1.13           H  
ATOM   1880 1HG  GLU A 114      25.197 -24.094  14.512  1.00  1.13           H  
ATOM   1881 2HG  GLU A 114      25.460 -25.684  15.215  1.00  1.13           H  
ATOM   1882  N   THR A 115      27.667 -21.847  14.776  1.00  1.24           N  
ATOM   1883  CA  THR A 115      27.663 -20.909  13.667  1.00  1.24           C  
ATOM   1884  C   THR A 115      28.854 -21.135  12.727  1.00  1.24           C  
ATOM   1885  O   THR A 115      28.708 -21.073  11.504  1.00  1.24           O  
ATOM   1886  CB  THR A 115      27.679 -19.461  14.184  1.00  1.24           C  
ATOM   1887  OG1 THR A 115      26.500 -19.217  14.972  1.00  1.24           O  
ATOM   1888  CG2 THR A 115      27.734 -18.487  13.025  1.00  1.24           C  
ATOM   1889  H   THR A 115      27.617 -21.493  15.735  1.00  1.24           H  
ATOM   1890  HA  THR A 115      26.749 -21.061  13.096  1.00  1.24           H  
ATOM   1891  HB  THR A 115      28.555 -19.312  14.809  1.00  1.24           H  
ATOM   1892  HG1 THR A 115      26.503 -19.814  15.748  1.00  1.24           H  
ATOM   1893 1HG2 THR A 115      27.752 -17.469  13.408  1.00  1.24           H  
ATOM   1894 2HG2 THR A 115      28.637 -18.674  12.442  1.00  1.24           H  
ATOM   1895 3HG2 THR A 115      26.858 -18.624  12.392  1.00  1.24           H  
ATOM   1896  N   LYS A 116      30.032 -21.374  13.304  1.00  1.35           N  
ATOM   1897  CA  LYS A 116      31.261 -21.566  12.538  1.00  1.35           C  
ATOM   1898  C   LYS A 116      31.542 -23.003  12.034  1.00  1.35           C  
ATOM   1899  O   LYS A 116      32.262 -23.176  11.047  1.00  1.35           O  
ATOM   1900  CB  LYS A 116      32.422 -21.091  13.400  1.00  1.35           C  
ATOM   1901  CG  LYS A 116      32.398 -19.592  13.675  1.00  1.35           C  
ATOM   1902  CD  LYS A 116      33.520 -19.181  14.591  1.00  1.35           C  
ATOM   1903  CE  LYS A 116      33.473 -17.693  14.893  1.00  1.35           C  
ATOM   1904  NZ  LYS A 116      33.800 -16.865  13.688  1.00  1.35           N  
ATOM   1905  H   LYS A 116      30.078 -21.388  14.326  1.00  1.35           H  
ATOM   1906  HA  LYS A 116      31.202 -20.923  11.661  1.00  1.35           H  
ATOM   1907 1HB  LYS A 116      32.394 -21.613  14.363  1.00  1.35           H  
ATOM   1908 2HB  LYS A 116      33.366 -21.340  12.918  1.00  1.35           H  
ATOM   1909 1HG  LYS A 116      32.483 -19.050  12.734  1.00  1.35           H  
ATOM   1910 2HG  LYS A 116      31.445 -19.333  14.143  1.00  1.35           H  
ATOM   1911 1HD  LYS A 116      33.435 -19.739  15.521  1.00  1.35           H  
ATOM   1912 2HD  LYS A 116      34.472 -19.415  14.131  1.00  1.35           H  
ATOM   1913 1HE  LYS A 116      32.475 -17.434  15.244  1.00  1.35           H  
ATOM   1914 2HE  LYS A 116      34.185 -17.471  15.673  1.00  1.35           H  
ATOM   1915 1HZ  LYS A 116      33.764 -15.886  13.929  1.00  1.35           H  
ATOM   1916 2HZ  LYS A 116      34.734 -17.096  13.372  1.00  1.35           H  
ATOM   1917 3HZ  LYS A 116      33.139 -17.055  12.953  1.00  1.35           H  
ATOM   1918  N   THR A 117      30.991 -24.028  12.703  1.00  1.45           N  
ATOM   1919  CA  THR A 117      31.290 -25.425  12.348  1.00  1.45           C  
ATOM   1920  C   THR A 117      30.101 -26.254  11.847  1.00  1.45           C  
ATOM   1921  O   THR A 117      30.299 -27.306  11.239  1.00  1.45           O  
ATOM   1922  CB  THR A 117      31.801 -26.187  13.577  1.00  1.45           C  
ATOM   1923  OG1 THR A 117      30.744 -26.212  14.557  1.00  1.45           O  
ATOM   1924  CG2 THR A 117      33.024 -25.514  14.181  1.00  1.45           C  
ATOM   1925  H   THR A 117      30.413 -23.830  13.510  1.00  1.45           H  
ATOM   1926  HA  THR A 117      32.057 -25.427  11.578  1.00  1.45           H  
ATOM   1927  HB  THR A 117      32.057 -27.205  13.287  1.00  1.45           H  
ATOM   1928  HG1 THR A 117      30.591 -25.293  14.865  1.00  1.45           H  
ATOM   1929 1HG2 THR A 117      33.358 -26.080  15.050  1.00  1.45           H  
ATOM   1930 2HG2 THR A 117      33.816 -25.490  13.443  1.00  1.45           H  
ATOM   1931 3HG2 THR A 117      32.775 -24.495  14.483  1.00  1.45           H  
ATOM   1932  N   GLY A 118      28.871 -25.829  12.132  1.00  1.51           N  
ATOM   1933  CA  GLY A 118      27.684 -26.606  11.790  1.00  1.51           C  
ATOM   1934  C   GLY A 118      27.341 -27.692  12.824  1.00  1.51           C  
ATOM   1935  O   GLY A 118      26.387 -28.452  12.636  1.00  1.51           O  
ATOM   1936  H   GLY A 118      28.720 -24.953  12.618  1.00  1.51           H  
ATOM   1937 1HA  GLY A 118      26.840 -25.922  11.695  1.00  1.51           H  
ATOM   1938 2HA  GLY A 118      27.827 -27.066  10.814  1.00  1.51           H  
ATOM   1939  N   ILE A 119      28.097 -27.764  13.921  1.00  1.54           N  
ATOM   1940  CA  ILE A 119      27.852 -28.788  14.931  1.00  1.54           C  
ATOM   1941  C   ILE A 119      26.902 -28.292  16.021  1.00  1.54           C  
ATOM   1942  O   ILE A 119      27.249 -27.393  16.782  1.00  1.54           O  
ATOM   1943  CB  ILE A 119      29.193 -29.179  15.567  1.00  1.54           C  
ATOM   1944  CG1 ILE A 119      30.134 -29.717  14.471  1.00  1.54           C  
ATOM   1945  CG2 ILE A 119      28.964 -30.233  16.649  1.00  1.54           C  
ATOM   1946  CD1 ILE A 119      31.567 -29.858  14.905  1.00  1.54           C  
ATOM   1947  H   ILE A 119      28.889 -27.130  14.047  1.00  1.54           H  
ATOM   1948  HA  ILE A 119      27.409 -29.660  14.450  1.00  1.54           H  
ATOM   1949  HB  ILE A 119      29.659 -28.294  16.009  1.00  1.54           H  
ATOM   1950 1HG1 ILE A 119      29.772 -30.693  14.154  1.00  1.54           H  
ATOM   1951 2HG1 ILE A 119      30.106 -29.041  13.613  1.00  1.54           H  
ATOM   1952 1HG2 ILE A 119      29.914 -30.507  17.105  1.00  1.54           H  
ATOM   1953 2HG2 ILE A 119      28.297 -29.841  17.405  1.00  1.54           H  
ATOM   1954 3HG2 ILE A 119      28.508 -31.118  16.205  1.00  1.54           H  
ATOM   1955 1HD1 ILE A 119      32.167 -30.242  14.078  1.00  1.54           H  
ATOM   1956 2HD1 ILE A 119      31.945 -28.881  15.190  1.00  1.54           H  
ATOM   1957 3HD1 ILE A 119      31.634 -30.541  15.749  1.00  1.54           H  
ATOM   1958  N   ILE A 120      25.732 -28.914  16.129  1.00  1.52           N  
ATOM   1959  CA  ILE A 120      24.717 -28.502  17.104  1.00  1.52           C  
ATOM   1960  C   ILE A 120      25.278 -28.636  18.536  1.00  1.52           C  
ATOM   1961  O   ILE A 120      25.842 -29.692  18.837  1.00  1.52           O  
ATOM   1962  CB  ILE A 120      23.480 -29.423  16.984  1.00  1.52           C  
ATOM   1963  CG1 ILE A 120      22.294 -28.871  17.766  1.00  1.52           C  
ATOM   1964  CG2 ILE A 120      23.833 -30.773  17.492  1.00  1.52           C  
ATOM   1965  CD1 ILE A 120      20.998 -29.585  17.490  1.00  1.52           C  
ATOM   1966  H   ILE A 120      25.522 -29.660  15.477  1.00  1.52           H  
ATOM   1967  HA  ILE A 120      24.423 -27.487  16.868  1.00  1.52           H  
ATOM   1968  HB  ILE A 120      23.180 -29.494  15.937  1.00  1.52           H  
ATOM   1969 1HG1 ILE A 120      22.496 -28.942  18.825  1.00  1.52           H  
ATOM   1970 2HG1 ILE A 120      22.154 -27.825  17.496  1.00  1.52           H  
ATOM   1971 1HG2 ILE A 120      22.973 -31.435  17.400  1.00  1.52           H  
ATOM   1972 2HG2 ILE A 120      24.658 -31.169  16.906  1.00  1.52           H  
ATOM   1973 3HG2 ILE A 120      24.120 -30.699  18.529  1.00  1.52           H  
ATOM   1974 1HD1 ILE A 120      20.201 -29.130  18.081  1.00  1.52           H  
ATOM   1975 2HD1 ILE A 120      20.757 -29.507  16.431  1.00  1.52           H  
ATOM   1976 3HD1 ILE A 120      21.094 -30.636  17.770  1.00  1.52           H  
ATOM   1977  N   PRO A 121      25.072 -27.655  19.462  1.00  1.47           N  
ATOM   1978  CA  PRO A 121      25.524 -27.639  20.857  1.00  1.47           C  
ATOM   1979  C   PRO A 121      25.215 -28.909  21.627  1.00  1.47           C  
ATOM   1980  O   PRO A 121      25.991 -29.315  22.486  1.00  1.47           O  
ATOM   1981  CB  PRO A 121      24.759 -26.445  21.435  1.00  1.47           C  
ATOM   1982  CG  PRO A 121      24.607 -25.518  20.276  1.00  1.47           C  
ATOM   1983  CD  PRO A 121      24.356 -26.413  19.094  1.00  1.47           C  
ATOM   1984  HA  PRO A 121      26.598 -27.432  20.886  1.00  1.47           H  
ATOM   1985 1HB  PRO A 121      23.794 -26.781  21.846  1.00  1.47           H  
ATOM   1986 2HB  PRO A 121      25.321 -25.999  22.267  1.00  1.47           H  
ATOM   1987 1HG  PRO A 121      23.785 -24.807  20.447  1.00  1.47           H  
ATOM   1988 2HG  PRO A 121      25.525 -24.914  20.148  1.00  1.47           H  
ATOM   1989 1HD  PRO A 121      23.290 -26.560  18.973  1.00  1.47           H  
ATOM   1990 2HD  PRO A 121      24.810 -25.947  18.246  1.00  1.47           H  
ATOM   1991  N   GLU A 122      24.129 -29.577  21.263  1.00  1.38           N  
ATOM   1992  CA  GLU A 122      23.685 -30.803  21.909  1.00  1.38           C  
ATOM   1993  C   GLU A 122      24.707 -31.934  21.772  1.00  1.38           C  
ATOM   1994  O   GLU A 122      24.695 -32.889  22.551  1.00  1.38           O  
ATOM   1995  CB  GLU A 122      22.359 -31.249  21.295  1.00  1.38           C  
ATOM   1996  CG  GLU A 122      21.190 -30.317  21.584  1.00  1.38           C  
ATOM   1997  CD  GLU A 122      19.888 -30.769  20.953  1.00  1.38           C  
ATOM   1998  OE1 GLU A 122      19.901 -31.730  20.221  1.00  1.38           O  
ATOM   1999  OE2 GLU A 122      18.883 -30.148  21.210  1.00  1.38           O  
ATOM   2000  H   GLU A 122      23.555 -29.203  20.526  1.00  1.38           H  
ATOM   2001  HA  GLU A 122      23.538 -30.602  22.969  1.00  1.38           H  
ATOM   2002 1HB  GLU A 122      22.465 -31.329  20.216  1.00  1.38           H  
ATOM   2003 2HB  GLU A 122      22.101 -32.239  21.669  1.00  1.38           H  
ATOM   2004 1HG  GLU A 122      21.054 -30.246  22.663  1.00  1.38           H  
ATOM   2005 2HG  GLU A 122      21.442 -29.324  21.211  1.00  1.38           H  
ATOM   2006  N   THR A 123      25.558 -31.843  20.751  1.00  1.28           N  
ATOM   2007  CA  THR A 123      26.561 -32.846  20.463  1.00  1.28           C  
ATOM   2008  C   THR A 123      27.972 -32.314  20.681  1.00  1.28           C  
ATOM   2009  O   THR A 123      28.943 -32.973  20.308  1.00  1.28           O  
ATOM   2010  CB  THR A 123      26.429 -33.330  19.014  1.00  1.28           C  
ATOM   2011  OG1 THR A 123      26.628 -32.228  18.117  1.00  1.28           O  
ATOM   2012  CG2 THR A 123      25.038 -33.916  18.802  1.00  1.28           C  
ATOM   2013  H   THR A 123      25.530 -31.024  20.148  1.00  1.28           H  
ATOM   2014  HA  THR A 123      26.412 -33.693  21.133  1.00  1.28           H  
ATOM   2015  HB  THR A 123      27.176 -34.093  18.810  1.00  1.28           H  
ATOM   2016  HG1 THR A 123      26.282 -31.397  18.521  1.00  1.28           H  
ATOM   2017 1HG2 THR A 123      24.941 -34.258  17.773  1.00  1.28           H  
ATOM   2018 2HG2 THR A 123      24.893 -34.755  19.481  1.00  1.28           H  
ATOM   2019 3HG2 THR A 123      24.285 -33.162  19.004  1.00  1.28           H  
ATOM   2020  N   GLN A 124      28.099 -31.101  21.224  1.00  1.18           N  
ATOM   2021  CA  GLN A 124      29.429 -30.538  21.414  1.00  1.18           C  
ATOM   2022  C   GLN A 124      29.963 -30.711  22.821  1.00  1.18           C  
ATOM   2023  O   GLN A 124      29.284 -30.384  23.801  1.00  1.18           O  
ATOM   2024  CB  GLN A 124      29.443 -29.024  21.167  1.00  1.18           C  
ATOM   2025  CG  GLN A 124      29.161 -28.520  19.782  1.00  1.18           C  
ATOM   2026  CD  GLN A 124      29.225 -27.044  19.820  1.00  1.18           C  
ATOM   2027  OE1 GLN A 124      29.999 -26.525  20.620  1.00  1.18           O  
ATOM   2028  NE2 GLN A 124      28.448 -26.348  19.021  1.00  1.18           N  
ATOM   2029  H   GLN A 124      27.284 -30.582  21.544  1.00  1.18           H  
ATOM   2030  HA  GLN A 124      30.120 -31.028  20.728  1.00  1.18           H  
ATOM   2031 1HB  GLN A 124      28.692 -28.569  21.812  1.00  1.18           H  
ATOM   2032 2HB  GLN A 124      30.404 -28.624  21.482  1.00  1.18           H  
ATOM   2033 1HG  GLN A 124      29.879 -28.889  19.070  1.00  1.18           H  
ATOM   2034 2HG  GLN A 124      28.159 -28.812  19.496  1.00  1.18           H  
ATOM   2035 1HE2 GLN A 124      28.443 -25.335  19.069  1.00  1.18           H  
ATOM   2036 2HE2 GLN A 124      27.855 -26.808  18.336  1.00  1.18           H  
ATOM   2037  N   ILE A 125      31.210 -31.138  22.905  1.00  1.10           N  
ATOM   2038  CA  ILE A 125      31.944 -31.178  24.147  1.00  1.10           C  
ATOM   2039  C   ILE A 125      33.040 -30.145  23.999  1.00  1.10           C  
ATOM   2040  O   ILE A 125      33.837 -30.214  23.064  1.00  1.10           O  
ATOM   2041  CB  ILE A 125      32.565 -32.554  24.387  1.00  1.10           C  
ATOM   2042  CG1 ILE A 125      31.499 -33.629  24.337  1.00  1.10           C  
ATOM   2043  CG2 ILE A 125      33.313 -32.584  25.704  1.00  1.10           C  
ATOM   2044  CD1 ILE A 125      30.447 -33.498  25.371  1.00  1.10           C  
ATOM   2045  H   ILE A 125      31.683 -31.473  22.069  1.00  1.10           H  
ATOM   2046  HA  ILE A 125      31.297 -30.906  24.978  1.00  1.10           H  
ATOM   2047  HB  ILE A 125      33.260 -32.763  23.592  1.00  1.10           H  
ATOM   2048 1HG1 ILE A 125      31.029 -33.605  23.350  1.00  1.10           H  
ATOM   2049 2HG1 ILE A 125      31.967 -34.569  24.459  1.00  1.10           H  
ATOM   2050 1HG2 ILE A 125      33.767 -33.560  25.835  1.00  1.10           H  
ATOM   2051 2HG2 ILE A 125      34.090 -31.824  25.695  1.00  1.10           H  
ATOM   2052 3HG2 ILE A 125      32.623 -32.388  26.518  1.00  1.10           H  
ATOM   2053 1HD1 ILE A 125      29.729 -34.310  25.263  1.00  1.10           H  
ATOM   2054 2HD1 ILE A 125      30.911 -33.547  26.347  1.00  1.10           H  
ATOM   2055 3HD1 ILE A 125      29.936 -32.546  25.256  1.00  1.10           H  
ATOM   2056  N   VAL A 126      33.089 -29.184  24.899  1.00  1.06           N  
ATOM   2057  CA  VAL A 126      34.104 -28.156  24.780  1.00  1.06           C  
ATOM   2058  C   VAL A 126      34.991 -28.265  25.986  1.00  1.06           C  
ATOM   2059  O   VAL A 126      34.490 -28.353  27.112  1.00  1.06           O  
ATOM   2060  CB  VAL A 126      33.484 -26.748  24.673  1.00  1.06           C  
ATOM   2061  CG1 VAL A 126      34.600 -25.699  24.568  1.00  1.06           C  
ATOM   2062  CG2 VAL A 126      32.580 -26.685  23.440  1.00  1.06           C  
ATOM   2063  H   VAL A 126      32.427 -29.164  25.659  1.00  1.06           H  
ATOM   2064  HA  VAL A 126      34.702 -28.333  23.888  1.00  1.06           H  
ATOM   2065  HB  VAL A 126      32.905 -26.535  25.575  1.00  1.06           H  
ATOM   2066 1HG1 VAL A 126      34.161 -24.706  24.499  1.00  1.06           H  
ATOM   2067 2HG1 VAL A 126      35.239 -25.752  25.444  1.00  1.06           H  
ATOM   2068 3HG1 VAL A 126      35.198 -25.898  23.674  1.00  1.06           H  
ATOM   2069 1HG2 VAL A 126      32.142 -25.692  23.367  1.00  1.06           H  
ATOM   2070 2HG2 VAL A 126      33.174 -26.892  22.549  1.00  1.06           H  
ATOM   2071 3HG2 VAL A 126      31.789 -27.422  23.519  1.00  1.06           H  
ATOM   2072  N   THR A 127      36.295 -28.305  25.745  1.00  1.03           N  
ATOM   2073  CA  THR A 127      37.242 -28.426  26.827  1.00  1.03           C  
ATOM   2074  C   THR A 127      38.273 -27.306  26.786  1.00  1.03           C  
ATOM   2075  O   THR A 127      38.587 -26.771  25.723  1.00  1.03           O  
ATOM   2076  CB  THR A 127      37.997 -29.771  26.725  1.00  1.03           C  
ATOM   2077  OG1 THR A 127      38.773 -29.770  25.544  1.00  1.03           O  
ATOM   2078  CG2 THR A 127      37.040 -30.958  26.630  1.00  1.03           C  
ATOM   2079  H   THR A 127      36.620 -28.269  24.779  1.00  1.03           H  
ATOM   2080  HA  THR A 127      36.701 -28.370  27.759  1.00  1.03           H  
ATOM   2081  HB  THR A 127      38.642 -29.885  27.588  1.00  1.03           H  
ATOM   2082  HG1 THR A 127      38.165 -29.729  24.789  1.00  1.03           H  
ATOM   2083 1HG2 THR A 127      37.622 -31.872  26.542  1.00  1.03           H  
ATOM   2084 2HG2 THR A 127      36.427 -31.027  27.487  1.00  1.03           H  
ATOM   2085 3HG2 THR A 127      36.411 -30.845  25.748  1.00  1.03           H  
ATOM   2086  N   LEU A 128      38.858 -26.997  27.934  1.00  1.02           N  
ATOM   2087  CA  LEU A 128      39.963 -26.044  27.977  1.00  1.02           C  
ATOM   2088  C   LEU A 128      41.180 -26.768  28.504  1.00  1.02           C  
ATOM   2089  O   LEU A 128      41.189 -27.209  29.651  1.00  1.02           O  
ATOM   2090  CB  LEU A 128      39.667 -24.910  28.936  1.00  1.02           C  
ATOM   2091  CG  LEU A 128      40.726 -23.885  29.070  1.00  1.02           C  
ATOM   2092  CD1 LEU A 128      40.807 -23.139  27.769  1.00  1.02           C  
ATOM   2093  CD2 LEU A 128      40.426 -23.033  30.270  1.00  1.02           C  
ATOM   2094  H   LEU A 128      38.526 -27.453  28.782  1.00  1.02           H  
ATOM   2095  HA  LEU A 128      40.170 -25.660  26.980  1.00  1.02           H  
ATOM   2096 1HB  LEU A 128      38.777 -24.399  28.596  1.00  1.02           H  
ATOM   2097 2HB  LEU A 128      39.488 -25.327  29.926  1.00  1.02           H  
ATOM   2098  HG  LEU A 128      41.693 -24.361  29.217  1.00  1.02           H  
ATOM   2099 1HD1 LEU A 128      41.577 -22.408  27.822  1.00  1.02           H  
ATOM   2100 2HD1 LEU A 128      41.029 -23.840  26.974  1.00  1.02           H  
ATOM   2101 3HD1 LEU A 128      39.857 -22.658  27.571  1.00  1.02           H  
ATOM   2102 1HD2 LEU A 128      41.190 -22.261  30.393  1.00  1.02           H  
ATOM   2103 2HD2 LEU A 128      39.480 -22.588  30.152  1.00  1.02           H  
ATOM   2104 3HD2 LEU A 128      40.404 -23.657  31.162  1.00  1.02           H  
ATOM   2105  N   ASN A 129      42.193 -26.934  27.673  1.00  1.02           N  
ATOM   2106  CA  ASN A 129      43.392 -27.665  28.083  1.00  1.02           C  
ATOM   2107  C   ASN A 129      43.042 -29.052  28.656  1.00  1.02           C  
ATOM   2108  O   ASN A 129      43.672 -29.521  29.602  1.00  1.02           O  
ATOM   2109  CB  ASN A 129      44.183 -26.858  29.108  1.00  1.02           C  
ATOM   2110  CG  ASN A 129      44.723 -25.568  28.553  1.00  1.02           C  
ATOM   2111  OD1 ASN A 129      45.162 -25.506  27.398  1.00  1.02           O  
ATOM   2112  ND2 ASN A 129      44.714 -24.539  29.361  1.00  1.02           N  
ATOM   2113  H   ASN A 129      42.136 -26.543  26.741  1.00  1.02           H  
ATOM   2114  HA  ASN A 129      44.016 -27.823  27.202  1.00  1.02           H  
ATOM   2115 1HB  ASN A 129      43.569 -26.636  29.978  1.00  1.02           H  
ATOM   2116 2HB  ASN A 129      45.022 -27.459  29.456  1.00  1.02           H  
ATOM   2117 1HD2 ASN A 129      45.082 -23.663  29.053  1.00  1.02           H  
ATOM   2118 2HD2 ASN A 129      44.355 -24.635  30.290  1.00  1.02           H  
ATOM   2119  N   GLY A 130      42.042 -29.707  28.063  1.00  1.01           N  
ATOM   2120  CA  GLY A 130      41.594 -31.034  28.481  1.00  1.01           C  
ATOM   2121  C   GLY A 130      40.467 -31.037  29.536  1.00  1.01           C  
ATOM   2122  O   GLY A 130      39.859 -32.080  29.781  1.00  1.01           O  
ATOM   2123  H   GLY A 130      41.570 -29.262  27.291  1.00  1.01           H  
ATOM   2124 1HA  GLY A 130      41.254 -31.578  27.601  1.00  1.01           H  
ATOM   2125 2HA  GLY A 130      42.447 -31.585  28.873  1.00  1.01           H  
ATOM   2126  N   LYS A 131      40.161 -29.889  30.152  1.00  0.99           N  
ATOM   2127  CA  LYS A 131      39.098 -29.850  31.162  1.00  0.99           C  
ATOM   2128  C   LYS A 131      37.743 -29.552  30.548  1.00  0.99           C  
ATOM   2129  O   LYS A 131      37.558 -28.521  29.911  1.00  0.99           O  
ATOM   2130  CB  LYS A 131      39.404 -28.803  32.242  1.00  0.99           C  
ATOM   2131  CG  LYS A 131      38.360 -28.716  33.356  1.00  0.99           C  
ATOM   2132  CD  LYS A 131      38.765 -27.715  34.436  1.00  0.99           C  
ATOM   2133  CE  LYS A 131      37.691 -27.600  35.510  1.00  0.99           C  
ATOM   2134  NZ  LYS A 131      38.109 -26.698  36.631  1.00  0.99           N  
ATOM   2135  H   LYS A 131      40.673 -29.035  29.937  1.00  0.99           H  
ATOM   2136  HA  LYS A 131      39.040 -30.827  31.640  1.00  0.99           H  
ATOM   2137 1HB  LYS A 131      40.369 -29.024  32.696  1.00  0.99           H  
ATOM   2138 2HB  LYS A 131      39.483 -27.819  31.774  1.00  0.99           H  
ATOM   2139 1HG  LYS A 131      37.402 -28.403  32.928  1.00  0.99           H  
ATOM   2140 2HG  LYS A 131      38.226 -29.698  33.808  1.00  0.99           H  
ATOM   2141 1HD  LYS A 131      39.701 -28.031  34.899  1.00  0.99           H  
ATOM   2142 2HD  LYS A 131      38.916 -26.736  33.980  1.00  0.99           H  
ATOM   2143 1HE  LYS A 131      36.783 -27.204  35.057  1.00  0.99           H  
ATOM   2144 2HE  LYS A 131      37.480 -28.590  35.913  1.00  0.99           H  
ATOM   2145 1HZ  LYS A 131      37.369 -26.651  37.317  1.00  0.99           H  
ATOM   2146 2HZ  LYS A 131      38.944 -27.072  37.063  1.00  0.99           H  
ATOM   2147 3HZ  LYS A 131      38.304 -25.768  36.286  1.00  0.99           H  
ATOM   2148  N   ARG A 132      36.778 -30.445  30.731  1.00  0.95           N  
ATOM   2149  CA  ARG A 132      35.459 -30.199  30.151  1.00  0.95           C  
ATOM   2150  C   ARG A 132      34.838 -28.968  30.768  1.00  0.95           C  
ATOM   2151  O   ARG A 132      34.841 -28.818  31.992  1.00  0.95           O  
ATOM   2152  CB  ARG A 132      34.535 -31.390  30.331  1.00  0.95           C  
ATOM   2153  CG  ARG A 132      33.187 -31.249  29.627  1.00  0.95           C  
ATOM   2154  CD  ARG A 132      32.361 -32.470  29.780  1.00  0.95           C  
ATOM   2155  NE  ARG A 132      31.077 -32.362  29.102  1.00  0.95           N  
ATOM   2156  CZ  ARG A 132      30.104 -33.297  29.158  1.00  0.95           C  
ATOM   2157  NH1 ARG A 132      30.280 -34.386  29.870  1.00  0.95           N  
ATOM   2158  NH2 ARG A 132      28.971 -33.120  28.502  1.00  0.95           N  
ATOM   2159  H   ARG A 132      36.961 -31.289  31.256  1.00  0.95           H  
ATOM   2160  HA  ARG A 132      35.557 -29.996  29.096  1.00  0.95           H  
ATOM   2161 1HB  ARG A 132      35.017 -32.286  29.942  1.00  0.95           H  
ATOM   2162 2HB  ARG A 132      34.342 -31.549  31.390  1.00  0.95           H  
ATOM   2163 1HG  ARG A 132      32.634 -30.412  30.057  1.00  0.95           H  
ATOM   2164 2HG  ARG A 132      33.352 -31.062  28.565  1.00  0.95           H  
ATOM   2165 1HD  ARG A 132      32.896 -33.317  29.361  1.00  0.95           H  
ATOM   2166 2HD  ARG A 132      32.173 -32.648  30.836  1.00  0.95           H  
ATOM   2167  HE  ARG A 132      30.907 -31.532  28.547  1.00  0.95           H  
ATOM   2168 1HH1 ARG A 132      31.142 -34.522  30.385  1.00  0.95           H  
ATOM   2169 2HH1 ARG A 132      29.551 -35.084  29.915  1.00  0.95           H  
ATOM   2170 1HH2 ARG A 132      28.830 -32.288  27.952  1.00  0.95           H  
ATOM   2171 2HH2 ARG A 132      28.245 -33.822  28.550  1.00  0.95           H  
ATOM   2172  N   LEU A 133      34.279 -28.108  29.928  1.00  0.91           N  
ATOM   2173  CA  LEU A 133      33.648 -26.904  30.419  1.00  0.91           C  
ATOM   2174  C   LEU A 133      32.135 -27.140  30.517  1.00  0.91           C  
ATOM   2175  O   LEU A 133      31.542 -27.766  29.637  1.00  0.91           O  
ATOM   2176  CB  LEU A 133      33.942 -25.749  29.460  1.00  0.91           C  
ATOM   2177  CG  LEU A 133      35.404 -25.506  29.102  1.00  0.91           C  
ATOM   2178  CD1 LEU A 133      35.503 -24.271  28.198  1.00  0.91           C  
ATOM   2179  CD2 LEU A 133      36.188 -25.353  30.320  1.00  0.91           C  
ATOM   2180  H   LEU A 133      34.326 -28.275  28.927  1.00  0.91           H  
ATOM   2181  HA  LEU A 133      34.037 -26.669  31.409  1.00  0.91           H  
ATOM   2182 1HB  LEU A 133      33.389 -25.905  28.536  1.00  0.91           H  
ATOM   2183 2HB  LEU A 133      33.610 -24.854  29.923  1.00  0.91           H  
ATOM   2184  HG  LEU A 133      35.779 -26.357  28.545  1.00  0.91           H  
ATOM   2185 1HD1 LEU A 133      36.538 -24.103  27.916  1.00  0.91           H  
ATOM   2186 2HD1 LEU A 133      34.909 -24.425  27.306  1.00  0.91           H  
ATOM   2187 3HD1 LEU A 133      35.127 -23.399  28.734  1.00  0.91           H  
ATOM   2188 1HD2 LEU A 133      37.206 -25.189  30.089  1.00  0.91           H  
ATOM   2189 2HD2 LEU A 133      35.801 -24.526  30.822  1.00  0.91           H  
ATOM   2190 3HD2 LEU A 133      36.101 -26.245  30.938  1.00  0.91           H  
ATOM   2191  N   GLU A 134      31.518 -26.641  31.583  1.00  0.88           N  
ATOM   2192  CA  GLU A 134      30.072 -26.762  31.816  1.00  0.88           C  
ATOM   2193  C   GLU A 134      29.287 -25.589  31.224  1.00  0.88           C  
ATOM   2194  O   GLU A 134      29.650 -24.429  31.415  1.00  0.88           O  
ATOM   2195  CB  GLU A 134      29.781 -26.916  33.315  1.00  0.88           C  
ATOM   2196  CG  GLU A 134      28.297 -27.078  33.674  1.00  0.88           C  
ATOM   2197  CD  GLU A 134      28.042 -27.218  35.167  1.00  0.88           C  
ATOM   2198  OE1 GLU A 134      28.972 -27.108  35.932  1.00  0.88           O  
ATOM   2199  OE2 GLU A 134      26.910 -27.430  35.533  1.00  0.88           O  
ATOM   2200  H   GLU A 134      32.077 -26.145  32.261  1.00  0.88           H  
ATOM   2201  HA  GLU A 134      29.728 -27.671  31.320  1.00  0.88           H  
ATOM   2202 1HB  GLU A 134      30.306 -27.794  33.691  1.00  0.88           H  
ATOM   2203 2HB  GLU A 134      30.172 -26.065  33.844  1.00  0.88           H  
ATOM   2204 1HG  GLU A 134      27.760 -26.201  33.326  1.00  0.88           H  
ATOM   2205 2HG  GLU A 134      27.898 -27.946  33.153  1.00  0.88           H  
ATOM   2206  N   ASP A 135      28.169 -25.900  30.563  1.00  0.87           N  
ATOM   2207  CA  ASP A 135      27.316 -24.933  29.852  1.00  0.87           C  
ATOM   2208  C   ASP A 135      26.936 -23.656  30.616  1.00  0.87           C  
ATOM   2209  O   ASP A 135      26.883 -22.566  30.030  1.00  0.87           O  
ATOM   2210  CB  ASP A 135      25.996 -25.614  29.468  1.00  0.87           C  
ATOM   2211  CG  ASP A 135      26.116 -26.634  28.357  1.00  0.87           C  
ATOM   2212  OD1 ASP A 135      27.122 -26.652  27.690  1.00  0.87           O  
ATOM   2213  OD2 ASP A 135      25.205 -27.399  28.179  1.00  0.87           O  
ATOM   2214  H   ASP A 135      27.925 -26.879  30.503  1.00  0.87           H  
ATOM   2215  HA  ASP A 135      27.830 -24.651  28.937  1.00  0.87           H  
ATOM   2216 1HB  ASP A 135      25.583 -26.113  30.346  1.00  0.87           H  
ATOM   2217 2HB  ASP A 135      25.275 -24.858  29.169  1.00  0.87           H  
ATOM   2218  N   GLY A 136      26.660 -23.792  31.914  1.00  0.88           N  
ATOM   2219  CA  GLY A 136      26.185 -22.681  32.742  1.00  0.88           C  
ATOM   2220  C   GLY A 136      27.284 -21.829  33.377  1.00  0.88           C  
ATOM   2221  O   GLY A 136      26.992 -20.937  34.176  1.00  0.88           O  
ATOM   2222  H   GLY A 136      26.766 -24.704  32.336  1.00  0.88           H  
ATOM   2223 1HA  GLY A 136      25.545 -22.040  32.136  1.00  0.88           H  
ATOM   2224 2HA  GLY A 136      25.553 -23.085  33.531  1.00  0.88           H  
ATOM   2225  N   LYS A 137      28.540 -22.114  33.055  1.00  0.90           N  
ATOM   2226  CA  LYS A 137      29.669 -21.397  33.639  1.00  0.90           C  
ATOM   2227  C   LYS A 137      30.235 -20.378  32.665  1.00  0.90           C  
ATOM   2228  O   LYS A 137      29.984 -20.470  31.461  1.00  0.90           O  
ATOM   2229  CB  LYS A 137      30.725 -22.382  34.052  1.00  0.90           C  
ATOM   2230  CG  LYS A 137      30.220 -23.451  35.029  1.00  0.90           C  
ATOM   2231  CD  LYS A 137      29.757 -22.870  36.353  1.00  0.90           C  
ATOM   2232  CE  LYS A 137      29.348 -23.991  37.313  1.00  0.90           C  
ATOM   2233  NZ  LYS A 137      28.841 -23.462  38.609  1.00  0.90           N  
ATOM   2234  H   LYS A 137      28.737 -22.865  32.390  1.00  0.90           H  
ATOM   2235  HA  LYS A 137      29.330 -20.858  34.524  1.00  0.90           H  
ATOM   2236 1HB  LYS A 137      31.048 -22.883  33.167  1.00  0.90           H  
ATOM   2237 2HB  LYS A 137      31.579 -21.860  34.489  1.00  0.90           H  
ATOM   2238 1HG  LYS A 137      29.382 -23.981  34.574  1.00  0.90           H  
ATOM   2239 2HG  LYS A 137      31.011 -24.169  35.230  1.00  0.90           H  
ATOM   2240 1HD  LYS A 137      30.562 -22.281  36.797  1.00  0.90           H  
ATOM   2241 2HD  LYS A 137      28.900 -22.213  36.183  1.00  0.90           H  
ATOM   2242 1HE  LYS A 137      28.564 -24.587  36.845  1.00  0.90           H  
ATOM   2243 2HE  LYS A 137      30.209 -24.632  37.502  1.00  0.90           H  
ATOM   2244 1HZ  LYS A 137      28.581 -24.237  39.203  1.00  0.90           H  
ATOM   2245 2HZ  LYS A 137      29.563 -22.917  39.058  1.00  0.90           H  
ATOM   2246 3HZ  LYS A 137      28.034 -22.880  38.438  1.00  0.90           H  
ATOM   2247  N   MET A 138      30.987 -19.396  33.181  1.00  0.92           N  
ATOM   2248  CA  MET A 138      31.566 -18.342  32.337  1.00  0.92           C  
ATOM   2249  C   MET A 138      32.991 -18.645  31.925  1.00  0.92           C  
ATOM   2250  O   MET A 138      33.699 -19.362  32.620  1.00  0.92           O  
ATOM   2251  CB  MET A 138      31.556 -17.003  33.062  1.00  0.92           C  
ATOM   2252  CG  MET A 138      30.215 -16.510  33.476  1.00  0.92           C  
ATOM   2253  SD  MET A 138      30.345 -14.916  34.291  1.00  0.92           S  
ATOM   2254  CE  MET A 138      31.214 -15.399  35.776  1.00  0.92           C  
ATOM   2255  H   MET A 138      31.179 -19.365  34.195  1.00  0.92           H  
ATOM   2256  HA  MET A 138      30.983 -18.251  31.443  1.00  0.92           H  
ATOM   2257 1HB  MET A 138      32.173 -17.078  33.958  1.00  0.92           H  
ATOM   2258 2HB  MET A 138      32.005 -16.245  32.416  1.00  0.92           H  
ATOM   2259 1HG  MET A 138      29.578 -16.404  32.595  1.00  0.92           H  
ATOM   2260 2HG  MET A 138      29.754 -17.223  34.163  1.00  0.92           H  
ATOM   2261 1HE  MET A 138      31.383 -14.527  36.404  1.00  0.92           H  
ATOM   2262 2HE  MET A 138      30.624 -16.138  36.325  1.00  0.92           H  
ATOM   2263 3HE  MET A 138      32.176 -15.847  35.510  1.00  0.92           H  
ATOM   2264  N   MET A 139      33.463 -18.010  30.858  1.00  0.94           N  
ATOM   2265  CA  MET A 139      34.864 -18.180  30.455  1.00  0.94           C  
ATOM   2266  C   MET A 139      35.812 -17.787  31.602  1.00  0.94           C  
ATOM   2267  O   MET A 139      36.811 -18.463  31.900  1.00  0.94           O  
ATOM   2268  CB  MET A 139      35.144 -17.285  29.248  1.00  0.94           C  
ATOM   2269  CG  MET A 139      34.455 -17.619  27.989  1.00  0.94           C  
ATOM   2270  SD  MET A 139      34.880 -19.210  27.348  1.00  0.94           S  
ATOM   2271  CE  MET A 139      33.540 -20.192  27.957  1.00  0.94           C  
ATOM   2272  H   MET A 139      32.822 -17.444  30.297  1.00  0.94           H  
ATOM   2273  HA  MET A 139      35.024 -19.222  30.207  1.00  0.94           H  
ATOM   2274 1HB  MET A 139      34.851 -16.275  29.488  1.00  0.94           H  
ATOM   2275 2HB  MET A 139      36.197 -17.257  29.039  1.00  0.94           H  
ATOM   2276 1HG  MET A 139      33.375 -17.567  28.118  1.00  0.94           H  
ATOM   2277 2HG  MET A 139      34.748 -16.872  27.272  1.00  0.94           H  
ATOM   2278 1HE  MET A 139      33.666 -21.215  27.611  1.00  0.94           H  
ATOM   2279 2HE  MET A 139      33.531 -20.169  29.048  1.00  0.94           H  
ATOM   2280 3HE  MET A 139      32.597 -19.791  27.583  1.00  0.94           H  
ATOM   2281  N   ALA A 140      35.423 -16.750  32.335  1.00  0.95           N  
ATOM   2282  CA  ALA A 140      36.164 -16.256  33.485  1.00  0.95           C  
ATOM   2283  C   ALA A 140      36.365 -17.331  34.557  1.00  0.95           C  
ATOM   2284  O   ALA A 140      37.396 -17.357  35.229  1.00  0.95           O  
ATOM   2285  CB  ALA A 140      35.430 -15.073  34.106  1.00  0.95           C  
ATOM   2286  H   ALA A 140      34.616 -16.214  32.019  1.00  0.95           H  
ATOM   2287  HA  ALA A 140      37.146 -15.933  33.137  1.00  0.95           H  
ATOM   2288 1HB  ALA A 140      36.000 -14.690  34.950  1.00  0.95           H  
ATOM   2289 2HB  ALA A 140      35.306 -14.286  33.363  1.00  0.95           H  
ATOM   2290 3HB  ALA A 140      34.448 -15.402  34.450  1.00  0.95           H  
ATOM   2291  N   ASP A 141      35.419 -18.265  34.678  1.00  0.95           N  
ATOM   2292  CA  ASP A 141      35.433 -19.269  35.737  1.00  0.95           C  
ATOM   2293  C   ASP A 141      36.446 -20.365  35.454  1.00  0.95           C  
ATOM   2294  O   ASP A 141      36.748 -21.186  36.325  1.00  0.95           O  
ATOM   2295  CB  ASP A 141      34.043 -19.901  35.851  1.00  0.95           C  
ATOM   2296  CG  ASP A 141      32.965 -18.932  36.365  1.00  0.95           C  
ATOM   2297  OD1 ASP A 141      33.299 -18.020  37.087  1.00  0.95           O  
ATOM   2298  OD2 ASP A 141      31.818 -19.060  35.939  1.00  0.95           O  
ATOM   2299  H   ASP A 141      34.649 -18.291  34.020  1.00  0.95           H  
ATOM   2300  HA  ASP A 141      35.694 -18.784  36.676  1.00  0.95           H  
ATOM   2301 1HB  ASP A 141      33.742 -20.289  34.880  1.00  0.95           H  
ATOM   2302 2HB  ASP A 141      34.093 -20.753  36.527  1.00  0.95           H  
ATOM   2303  N   TYR A 142      36.966 -20.385  34.231  1.00  0.96           N  
ATOM   2304  CA  TYR A 142      37.944 -21.372  33.842  1.00  0.96           C  
ATOM   2305  C   TYR A 142      39.310 -20.737  33.636  1.00  0.96           C  
ATOM   2306  O   TYR A 142      40.243 -21.393  33.172  1.00  0.96           O  
ATOM   2307  CB  TYR A 142      37.478 -22.067  32.582  1.00  0.96           C  
ATOM   2308  CG  TYR A 142      36.222 -22.774  32.781  1.00  0.96           C  
ATOM   2309  CD1 TYR A 142      35.046 -22.253  32.272  1.00  0.96           C  
ATOM   2310  CD2 TYR A 142      36.223 -23.956  33.489  1.00  0.96           C  
ATOM   2311  CE1 TYR A 142      33.877 -22.929  32.467  1.00  0.96           C  
ATOM   2312  CE2 TYR A 142      35.058 -24.630  33.687  1.00  0.96           C  
ATOM   2313  CZ  TYR A 142      33.892 -24.133  33.186  1.00  0.96           C  
ATOM   2314  OH  TYR A 142      32.749 -24.831  33.408  1.00  0.96           O  
ATOM   2315  H   TYR A 142      36.694 -19.684  33.541  1.00  0.96           H  
ATOM   2316  HA  TYR A 142      38.038 -22.108  34.639  1.00  0.96           H  
ATOM   2317 1HB  TYR A 142      37.326 -21.330  31.802  1.00  0.96           H  
ATOM   2318 2HB  TYR A 142      38.224 -22.775  32.245  1.00  0.96           H  
ATOM   2319  HD1 TYR A 142      35.056 -21.313  31.717  1.00  0.96           H  
ATOM   2320  HD2 TYR A 142      37.157 -24.350  33.886  1.00  0.96           H  
ATOM   2321  HE1 TYR A 142      32.957 -22.522  32.066  1.00  0.96           H  
ATOM   2322  HE2 TYR A 142      35.056 -25.565  34.245  1.00  0.96           H  
ATOM   2323  HH  TYR A 142      32.005 -24.371  33.002  1.00  0.96           H  
ATOM   2324  N   GLY A 143      39.432 -19.445  33.961  1.00  0.97           N  
ATOM   2325  CA  GLY A 143      40.700 -18.757  33.771  1.00  0.97           C  
ATOM   2326  C   GLY A 143      40.986 -18.444  32.301  1.00  0.97           C  
ATOM   2327  O   GLY A 143      42.141 -18.268  31.916  1.00  0.97           O  
ATOM   2328  H   GLY A 143      38.650 -18.925  34.363  1.00  0.97           H  
ATOM   2329 1HA  GLY A 143      40.687 -17.827  34.341  1.00  0.97           H  
ATOM   2330 2HA  GLY A 143      41.505 -19.366  34.178  1.00  0.97           H  
ATOM   2331  N   ILE A 144      39.949 -18.389  31.470  1.00  0.98           N  
ATOM   2332  CA  ILE A 144      40.152 -18.141  30.054  1.00  0.98           C  
ATOM   2333  C   ILE A 144      40.484 -16.683  29.778  1.00  0.98           C  
ATOM   2334  O   ILE A 144      39.825 -15.764  30.283  1.00  0.98           O  
ATOM   2335  CB  ILE A 144      38.936 -18.634  29.268  1.00  0.98           C  
ATOM   2336  CG1 ILE A 144      38.857 -20.110  29.421  1.00  0.98           C  
ATOM   2337  CG2 ILE A 144      39.006 -18.273  27.863  1.00  0.98           C  
ATOM   2338  CD1 ILE A 144      37.595 -20.750  28.913  1.00  0.98           C  
ATOM   2339  H   ILE A 144      38.996 -18.520  31.810  1.00  0.98           H  
ATOM   2340  HA  ILE A 144      41.003 -18.737  29.729  1.00  0.98           H  
ATOM   2341  HB  ILE A 144      38.059 -18.219  29.705  1.00  0.98           H  
ATOM   2342 1HG1 ILE A 144      39.697 -20.536  28.886  1.00  0.98           H  
ATOM   2343 2HG1 ILE A 144      38.966 -20.339  30.477  1.00  0.98           H  
ATOM   2344 1HG2 ILE A 144      38.126 -18.652  27.369  1.00  0.98           H  
ATOM   2345 2HG2 ILE A 144      39.046 -17.196  27.770  1.00  0.98           H  
ATOM   2346 3HG2 ILE A 144      39.884 -18.709  27.426  1.00  0.98           H  
ATOM   2347 1HD1 ILE A 144      37.628 -21.827  29.060  1.00  0.98           H  
ATOM   2348 2HD1 ILE A 144      36.760 -20.352  29.452  1.00  0.98           H  
ATOM   2349 3HD1 ILE A 144      37.491 -20.539  27.861  1.00  0.98           H  
ATOM   2350  N   ARG A 145      41.550 -16.484  29.011  1.00  0.98           N  
ATOM   2351  CA  ARG A 145      42.069 -15.184  28.645  1.00  0.98           C  
ATOM   2352  C   ARG A 145      42.393 -15.166  27.160  1.00  0.98           C  
ATOM   2353  O   ARG A 145      42.272 -16.181  26.469  1.00  0.98           O  
ATOM   2354  CB  ARG A 145      43.325 -14.865  29.444  1.00  0.98           C  
ATOM   2355  CG  ARG A 145      43.120 -14.783  30.954  1.00  0.98           C  
ATOM   2356  CD  ARG A 145      42.304 -13.596  31.332  1.00  0.98           C  
ATOM   2357  NE  ARG A 145      42.206 -13.442  32.772  1.00  0.98           N  
ATOM   2358  CZ  ARG A 145      41.262 -14.009  33.558  1.00  0.98           C  
ATOM   2359  NH1 ARG A 145      40.317 -14.784  33.055  1.00  0.98           N  
ATOM   2360  NH2 ARG A 145      41.290 -13.781  34.864  1.00  0.98           N  
ATOM   2361  H   ARG A 145      42.070 -17.279  28.663  1.00  0.98           H  
ATOM   2362  HA  ARG A 145      41.314 -14.428  28.854  1.00  0.98           H  
ATOM   2363 1HB  ARG A 145      44.075 -15.634  29.251  1.00  0.98           H  
ATOM   2364 2HB  ARG A 145      43.742 -13.916  29.113  1.00  0.98           H  
ATOM   2365 1HG  ARG A 145      42.625 -15.679  31.318  1.00  0.98           H  
ATOM   2366 2HG  ARG A 145      44.091 -14.695  31.439  1.00  0.98           H  
ATOM   2367 1HD  ARG A 145      42.758 -12.694  30.923  1.00  0.98           H  
ATOM   2368 2HD  ARG A 145      41.297 -13.705  30.932  1.00  0.98           H  
ATOM   2369  HE  ARG A 145      42.897 -12.862  33.223  1.00  0.98           H  
ATOM   2370 1HH1 ARG A 145      40.262 -14.988  32.043  1.00  0.98           H  
ATOM   2371 2HH1 ARG A 145      39.636 -15.197  33.673  1.00  0.98           H  
ATOM   2372 1HH2 ARG A 145      42.009 -13.189  35.258  1.00  0.98           H  
ATOM   2373 2HH2 ARG A 145      40.592 -14.194  35.465  1.00  0.98           H  
ATOM   2374  N   LYS A 146      42.776 -14.009  26.651  1.00  0.96           N  
ATOM   2375  CA  LYS A 146      43.103 -13.912  25.243  1.00  0.96           C  
ATOM   2376  C   LYS A 146      44.163 -14.935  24.877  1.00  0.96           C  
ATOM   2377  O   LYS A 146      45.135 -15.115  25.611  1.00  0.96           O  
ATOM   2378  CB  LYS A 146      43.621 -12.500  24.954  1.00  0.96           C  
ATOM   2379  CG  LYS A 146      44.926 -12.150  25.644  1.00  0.96           C  
ATOM   2380  CD  LYS A 146      45.330 -10.709  25.342  1.00  0.96           C  
ATOM   2381  CE  LYS A 146      46.625 -10.328  26.045  1.00  0.96           C  
ATOM   2382  NZ  LYS A 146      46.999  -8.912  25.779  1.00  0.96           N  
ATOM   2383  H   LYS A 146      42.850 -13.191  27.241  1.00  0.96           H  
ATOM   2384  HA  LYS A 146      42.209 -14.121  24.654  1.00  0.96           H  
ATOM   2385 1HB  LYS A 146      43.797 -12.386  23.895  1.00  0.96           H  
ATOM   2386 2HB  LYS A 146      42.874 -11.762  25.254  1.00  0.96           H  
ATOM   2387 1HG  LYS A 146      44.814 -12.271  26.721  1.00  0.96           H  
ATOM   2388 2HG  LYS A 146      45.711 -12.824  25.298  1.00  0.96           H  
ATOM   2389 1HD  LYS A 146      45.462 -10.588  24.266  1.00  0.96           H  
ATOM   2390 2HD  LYS A 146      44.537 -10.034  25.671  1.00  0.96           H  
ATOM   2391 1HE  LYS A 146      46.502 -10.466  27.119  1.00  0.96           H  
ATOM   2392 2HE  LYS A 146      47.427 -10.978  25.695  1.00  0.96           H  
ATOM   2393 1HZ  LYS A 146      47.860  -8.694  26.260  1.00  0.96           H  
ATOM   2394 2HZ  LYS A 146      47.125  -8.777  24.785  1.00  0.96           H  
ATOM   2395 3HZ  LYS A 146      46.263  -8.304  26.111  1.00  0.96           H  
ATOM   2396  N   GLY A 147      43.981 -15.611  23.742  1.00  0.94           N  
ATOM   2397  CA  GLY A 147      44.939 -16.604  23.281  1.00  0.94           C  
ATOM   2398  C   GLY A 147      44.642 -18.041  23.742  1.00  0.94           C  
ATOM   2399  O   GLY A 147      45.237 -18.982  23.217  1.00  0.94           O  
ATOM   2400  H   GLY A 147      43.163 -15.441  23.152  1.00  0.94           H  
ATOM   2401 1HA  GLY A 147      44.966 -16.581  22.193  1.00  0.94           H  
ATOM   2402 2HA  GLY A 147      45.933 -16.319  23.620  1.00  0.94           H  
ATOM   2403  N   ASN A 148      43.738 -18.237  24.709  1.00  0.91           N  
ATOM   2404  CA  ASN A 148      43.436 -19.608  25.137  1.00  0.91           C  
ATOM   2405  C   ASN A 148      42.829 -20.445  24.027  1.00  0.91           C  
ATOM   2406  O   ASN A 148      42.007 -19.950  23.245  1.00  0.91           O  
ATOM   2407  CB  ASN A 148      42.517 -19.680  26.342  1.00  0.91           C  
ATOM   2408  CG  ASN A 148      43.153 -19.374  27.686  1.00  0.91           C  
ATOM   2409  OD1 ASN A 148      43.490 -18.248  28.010  1.00  0.91           O  
ATOM   2410  ND2 ASN A 148      43.321 -20.392  28.487  1.00  0.91           N  
ATOM   2411  H   ASN A 148      43.269 -17.446  25.158  1.00  0.91           H  
ATOM   2412  HA  ASN A 148      44.376 -20.087  25.412  1.00  0.91           H  
ATOM   2413 1HB  ASN A 148      41.740 -18.959  26.192  1.00  0.91           H  
ATOM   2414 2HB  ASN A 148      42.045 -20.654  26.377  1.00  0.91           H  
ATOM   2415 1HD2 ASN A 148      43.732 -20.256  29.394  1.00  0.91           H  
ATOM   2416 2HD2 ASN A 148      43.047 -21.304  28.194  1.00  0.91           H  
ATOM   2417  N   LEU A 149      43.225 -21.717  23.977  1.00  0.89           N  
ATOM   2418  CA  LEU A 149      42.636 -22.654  23.035  1.00  0.89           C  
ATOM   2419  C   LEU A 149      41.616 -23.559  23.703  1.00  0.89           C  
ATOM   2420  O   LEU A 149      41.887 -24.217  24.711  1.00  0.89           O  
ATOM   2421  CB  LEU A 149      43.703 -23.531  22.379  1.00  0.89           C  
ATOM   2422  CG  LEU A 149      44.383 -22.991  21.115  1.00  0.89           C  
ATOM   2423  CD1 LEU A 149      45.022 -21.640  21.373  1.00  0.89           C  
ATOM   2424  CD2 LEU A 149      45.428 -23.990  20.687  1.00  0.89           C  
ATOM   2425  H   LEU A 149      43.931 -22.041  24.622  1.00  0.89           H  
ATOM   2426  HA  LEU A 149      42.132 -22.088  22.257  1.00  0.89           H  
ATOM   2427 1HB  LEU A 149      44.475 -23.755  23.111  1.00  0.89           H  
ATOM   2428 2HB  LEU A 149      43.219 -24.462  22.091  1.00  0.89           H  
ATOM   2429  HG  LEU A 149      43.643 -22.877  20.325  1.00  0.89           H  
ATOM   2430 1HD1 LEU A 149      45.500 -21.284  20.461  1.00  0.89           H  
ATOM   2431 2HD1 LEU A 149      44.266 -20.928  21.675  1.00  0.89           H  
ATOM   2432 3HD1 LEU A 149      45.768 -21.726  22.162  1.00  0.89           H  
ATOM   2433 1HD2 LEU A 149      45.914 -23.634  19.793  1.00  0.89           H  
ATOM   2434 2HD2 LEU A 149      46.167 -24.104  21.479  1.00  0.89           H  
ATOM   2435 3HD2 LEU A 149      44.960 -24.949  20.492  1.00  0.89           H  
ATOM   2436  N   LEU A 150      40.445 -23.586  23.103  1.00  0.92           N  
ATOM   2437  CA  LEU A 150      39.317 -24.389  23.516  1.00  0.92           C  
ATOM   2438  C   LEU A 150      39.205 -25.501  22.486  1.00  0.92           C  
ATOM   2439  O   LEU A 150      39.319 -25.242  21.287  1.00  0.92           O  
ATOM   2440  CB  LEU A 150      38.043 -23.520  23.601  1.00  0.92           C  
ATOM   2441  CG  LEU A 150      37.883 -22.634  24.938  1.00  0.92           C  
ATOM   2442  CD1 LEU A 150      38.961 -21.516  24.995  1.00  0.92           C  
ATOM   2443  CD2 LEU A 150      36.489 -22.003  24.973  1.00  0.92           C  
ATOM   2444  H   LEU A 150      40.326 -22.998  22.286  1.00  0.92           H  
ATOM   2445  HA  LEU A 150      39.518 -24.828  24.491  1.00  0.92           H  
ATOM   2446 1HB  LEU A 150      38.037 -22.840  22.747  1.00  0.92           H  
ATOM   2447 2HB  LEU A 150      37.176 -24.173  23.528  1.00  0.92           H  
ATOM   2448  HG  LEU A 150      38.012 -23.278  25.813  1.00  0.92           H  
ATOM   2449 1HD1 LEU A 150      38.837 -20.933  25.903  1.00  0.92           H  
ATOM   2450 2HD1 LEU A 150      39.941 -21.941  24.995  1.00  0.92           H  
ATOM   2451 3HD1 LEU A 150      38.852 -20.872  24.136  1.00  0.92           H  
ATOM   2452 1HD2 LEU A 150      36.379 -21.421  25.880  1.00  0.92           H  
ATOM   2453 2HD2 LEU A 150      36.360 -21.353  24.106  1.00  0.92           H  
ATOM   2454 3HD2 LEU A 150      35.735 -22.787  24.955  1.00  0.92           H  
ATOM   2455  N   PHE A 151      39.055 -26.726  22.940  1.00  1.04           N  
ATOM   2456  CA  PHE A 151      39.039 -27.847  22.018  1.00  1.04           C  
ATOM   2457  C   PHE A 151      37.650 -28.440  21.926  1.00  1.04           C  
ATOM   2458  O   PHE A 151      36.950 -28.565  22.936  1.00  1.04           O  
ATOM   2459  CB  PHE A 151      40.066 -28.872  22.486  1.00  1.04           C  
ATOM   2460  CG  PHE A 151      41.467 -28.320  22.427  1.00  1.04           C  
ATOM   2461  CD1 PHE A 151      41.959 -27.550  23.484  1.00  1.04           C  
ATOM   2462  CD2 PHE A 151      42.290 -28.558  21.348  1.00  1.04           C  
ATOM   2463  CE1 PHE A 151      43.237 -27.032  23.443  1.00  1.04           C  
ATOM   2464  CE2 PHE A 151      43.572 -28.038  21.304  1.00  1.04           C  
ATOM   2465  CZ  PHE A 151      44.042 -27.275  22.351  1.00  1.04           C  
ATOM   2466  H   PHE A 151      38.949 -26.872  23.940  1.00  1.04           H  
ATOM   2467  HA  PHE A 151      39.328 -27.499  21.027  1.00  1.04           H  
ATOM   2468 1HB  PHE A 151      39.864 -29.160  23.495  1.00  1.04           H  
ATOM   2469 2HB  PHE A 151      40.014 -29.764  21.861  1.00  1.04           H  
ATOM   2470  HD1 PHE A 151      41.315 -27.353  24.347  1.00  1.04           H  
ATOM   2471  HD2 PHE A 151      41.913 -29.160  20.516  1.00  1.04           H  
ATOM   2472  HE1 PHE A 151      43.609 -26.423  24.271  1.00  1.04           H  
ATOM   2473  HE2 PHE A 151      44.207 -28.230  20.441  1.00  1.04           H  
ATOM   2474  HZ  PHE A 151      45.050 -26.863  22.317  1.00  1.04           H  
ATOM   2475  N   LEU A 152      37.258 -28.799  20.708  1.00  1.29           N  
ATOM   2476  CA  LEU A 152      35.941 -29.361  20.437  1.00  1.29           C  
ATOM   2477  C   LEU A 152      35.952 -30.847  20.095  1.00  1.29           C  
ATOM   2478  O   LEU A 152      36.674 -31.308  19.197  1.00  1.29           O  
ATOM   2479  CB  LEU A 152      35.277 -28.575  19.319  1.00  1.29           C  
ATOM   2480  CG  LEU A 152      33.926 -29.053  18.866  1.00  1.29           C  
ATOM   2481  CD1 LEU A 152      32.932 -28.867  19.978  1.00  1.29           C  
ATOM   2482  CD2 LEU A 152      33.530 -28.265  17.664  1.00  1.29           C  
ATOM   2483  H   LEU A 152      37.905 -28.652  19.932  1.00  1.29           H  
ATOM   2484  HA  LEU A 152      35.336 -29.232  21.332  1.00  1.29           H  
ATOM   2485 1HB  LEU A 152      35.134 -27.586  19.677  1.00  1.29           H  
ATOM   2486 2HB  LEU A 152      35.939 -28.539  18.460  1.00  1.29           H  
ATOM   2487  HG  LEU A 152      33.958 -30.117  18.623  1.00  1.29           H  
ATOM   2488 1HD1 LEU A 152      31.982 -29.217  19.642  1.00  1.29           H  
ATOM   2489 2HD1 LEU A 152      33.237 -29.441  20.838  1.00  1.29           H  
ATOM   2490 3HD1 LEU A 152      32.863 -27.826  20.250  1.00  1.29           H  
ATOM   2491 1HD2 LEU A 152      32.546 -28.579  17.346  1.00  1.29           H  
ATOM   2492 2HD2 LEU A 152      33.518 -27.224  17.921  1.00  1.29           H  
ATOM   2493 3HD2 LEU A 152      34.243 -28.429  16.868  1.00  1.29           H  
ATOM   2494  N   ALA A 153      35.103 -31.592  20.795  1.00  1.73           N  
ATOM   2495  CA  ALA A 153      34.980 -33.028  20.615  1.00  1.73           C  
ATOM   2496  C   ALA A 153      33.523 -33.456  20.606  1.00  1.73           C  
ATOM   2497  O   ALA A 153      32.644 -32.747  21.092  1.00  1.73           O  
ATOM   2498  CB  ALA A 153      35.724 -33.752  21.726  1.00  1.73           C  
ATOM   2499  H   ALA A 153      34.550 -31.136  21.521  1.00  1.73           H  
ATOM   2500  HA  ALA A 153      35.408 -33.293  19.652  1.00  1.73           H  
ATOM   2501 1HB  ALA A 153      35.647 -34.829  21.581  1.00  1.73           H  
ATOM   2502 2HB  ALA A 153      36.773 -33.460  21.707  1.00  1.73           H  
ATOM   2503 3HB  ALA A 153      35.296 -33.489  22.689  1.00  1.73           H  
ATOM   2504  N   SER A 154      33.252 -34.607  19.998  1.00  2.47           N  
ATOM   2505  CA  SER A 154      31.898 -35.161  19.998  1.00  2.47           C  
ATOM   2506  C   SER A 154      31.591 -36.002  21.243  1.00  2.47           C  
ATOM   2507  O   SER A 154      30.443 -36.378  21.482  1.00  2.47           O  
ATOM   2508  CB  SER A 154      31.698 -36.000  18.760  1.00  2.47           C  
ATOM   2509  OG  SER A 154      32.520 -37.133  18.795  1.00  2.47           O  
ATOM   2510  H   SER A 154      34.000 -35.128  19.558  1.00  2.47           H  
ATOM   2511  HA  SER A 154      31.188 -34.330  19.971  1.00  2.47           H  
ATOM   2512 1HB  SER A 154      30.654 -36.306  18.697  1.00  2.47           H  
ATOM   2513 2HB  SER A 154      31.921 -35.408  17.874  1.00  2.47           H  
ATOM   2514  HG  SER A 154      32.304 -37.586  19.618  1.00  2.47           H  
ATOM   2515  N   TYR A 155      32.630 -36.336  22.007  1.00  3.58           N  
ATOM   2516  CA  TYR A 155      32.480 -37.187  23.183  1.00  3.58           C  
ATOM   2517  C   TYR A 155      33.495 -36.875  24.277  1.00  3.58           C  
ATOM   2518  O   TYR A 155      34.684 -36.696  24.009  1.00  3.58           O  
ATOM   2519  CB  TYR A 155      32.559 -38.660  22.778  1.00  3.58           C  
ATOM   2520  CG  TYR A 155      32.468 -39.623  23.940  1.00  3.58           C  
ATOM   2521  CD1 TYR A 155      31.240 -39.945  24.490  1.00  3.58           C  
ATOM   2522  CD2 TYR A 155      33.620 -40.200  24.438  1.00  3.58           C  
ATOM   2523  CE1 TYR A 155      31.171 -40.831  25.547  1.00  3.58           C  
ATOM   2524  CE2 TYR A 155      33.553 -41.088  25.489  1.00  3.58           C  
ATOM   2525  CZ  TYR A 155      32.337 -41.401  26.046  1.00  3.58           C  
ATOM   2526  OH  TYR A 155      32.270 -42.287  27.098  1.00  3.58           O  
ATOM   2527  H   TYR A 155      33.543 -35.988  21.762  1.00  3.58           H  
ATOM   2528  HA  TYR A 155      31.491 -37.007  23.605  1.00  3.58           H  
ATOM   2529 1HB  TYR A 155      31.748 -38.889  22.083  1.00  3.58           H  
ATOM   2530 2HB  TYR A 155      33.498 -38.843  22.257  1.00  3.58           H  
ATOM   2531  HD1 TYR A 155      30.330 -39.495  24.093  1.00  3.58           H  
ATOM   2532  HD2 TYR A 155      34.575 -39.948  23.994  1.00  3.58           H  
ATOM   2533  HE1 TYR A 155      30.208 -41.082  25.986  1.00  3.58           H  
ATOM   2534  HE2 TYR A 155      34.459 -41.541  25.883  1.00  3.58           H  
ATOM   2535  HH  TYR A 155      31.358 -42.362  27.391  1.00  3.58           H  
ATOM   2536  N   SER A 156      33.007 -36.847  25.516  1.00  5.06           N  
ATOM   2537  CA  SER A 156      33.830 -36.610  26.692  1.00  5.06           C  
ATOM   2538  C   SER A 156      34.404 -37.908  27.244  1.00  5.06           C  
ATOM   2539  O   SER A 156      33.664 -38.766  27.723  1.00  5.06           O  
ATOM   2540  CB  SER A 156      33.010 -35.945  27.776  1.00  5.06           C  
ATOM   2541  OG  SER A 156      33.761 -35.804  28.945  1.00  5.06           O  
ATOM   2542  H   SER A 156      32.017 -37.004  25.645  1.00  5.06           H  
ATOM   2543  HA  SER A 156      34.657 -35.957  26.412  1.00  5.06           H  
ATOM   2544 1HB  SER A 156      32.660 -34.977  27.441  1.00  5.06           H  
ATOM   2545 2HB  SER A 156      32.133 -36.555  27.980  1.00  5.06           H  
ATOM   2546  HG  SER A 156      34.266 -36.624  29.035  1.00  5.06           H  
ATOM   2547  N   ILE A 157      35.720 -38.039  27.194  1.00  6.75           N  
ATOM   2548  CA  ILE A 157      36.383 -39.258  27.637  1.00  6.75           C  
ATOM   2549  C   ILE A 157      36.839 -39.130  29.087  1.00  6.75           C  
ATOM   2550  O   ILE A 157      37.522 -38.170  29.443  1.00  6.75           O  
ATOM   2551  CB  ILE A 157      37.589 -39.567  26.736  1.00  6.75           C  
ATOM   2552  CG1 ILE A 157      37.114 -39.766  25.305  1.00  6.75           C  
ATOM   2553  CG2 ILE A 157      38.301 -40.808  27.227  1.00  6.75           C  
ATOM   2554  CD1 ILE A 157      38.217 -39.824  24.298  1.00  6.75           C  
ATOM   2555  H   ILE A 157      36.272 -37.287  26.803  1.00  6.75           H  
ATOM   2556  HA  ILE A 157      35.677 -40.085  27.571  1.00  6.75           H  
ATOM   2557  HB  ILE A 157      38.278 -38.726  26.746  1.00  6.75           H  
ATOM   2558 1HG1 ILE A 157      36.560 -40.695  25.250  1.00  6.75           H  
ATOM   2559 2HG1 ILE A 157      36.451 -38.942  25.036  1.00  6.75           H  
ATOM   2560 1HG2 ILE A 157      39.153 -41.018  26.585  1.00  6.75           H  
ATOM   2561 2HG2 ILE A 157      38.651 -40.648  28.246  1.00  6.75           H  
ATOM   2562 3HG2 ILE A 157      37.615 -41.653  27.210  1.00  6.75           H  
ATOM   2563 1HD1 ILE A 157      37.792 -39.969  23.304  1.00  6.75           H  
ATOM   2564 2HD1 ILE A 157      38.778 -38.889  24.320  1.00  6.75           H  
ATOM   2565 3HD1 ILE A 157      38.882 -40.654  24.533  1.00  6.75           H  
ATOM   2566  N   GLY A 158      36.416 -40.073  29.927  1.00  8.36           N  
ATOM   2567  CA  GLY A 158      36.761 -40.051  31.344  1.00  8.36           C  
ATOM   2568  C   GLY A 158      37.997 -40.895  31.635  1.00  8.36           C  
ATOM   2569  O   GLY A 158      38.742 -41.261  30.726  1.00  8.36           O  
ATOM   2570  H   GLY A 158      35.845 -40.826  29.569  1.00  8.36           H  
ATOM   2571 1HA  GLY A 158      36.937 -39.023  31.660  1.00  8.36           H  
ATOM   2572 2HA  GLY A 158      35.919 -40.422  31.926  1.00  8.36           H  
ATOM   2573  N   GLY A 159      38.198 -41.225  32.908  1.00  9.60           N  
ATOM   2574  CA  GLY A 159      39.361 -42.000  33.328  1.00  9.60           C  
ATOM   2575  C   GLY A 159      39.967 -41.425  34.602  1.00  9.60           C  
ATOM   2576  O   GLY A 159      39.349 -40.593  35.266  1.00  9.60           O  
ATOM   2577  H   GLY A 159      37.539 -40.909  33.605  1.00  9.60           H  
ATOM   2578 1HA  GLY A 159      39.068 -43.037  33.495  1.00  9.60           H  
ATOM   2579 2HA  GLY A 159      40.108 -42.001  32.535  1.00  9.60           H  
TER    2580
ENDMDL

REMARK ID 398422 MODEL 2 2022-08-20_00000069_2_19
PFRMAT TS
TARGET 2022-08-20_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.423   0.403  -1.685  1.00  0.93           N  
ATOM      2  CA  THR A   1       0.999   0.718  -1.657  1.00  0.93           C  
ATOM      3  C   THR A   1       1.194   2.203  -1.399  1.00  0.93           C  
ATOM      4  O   THR A   1       0.491   3.048  -1.958  1.00  0.93           O  
ATOM      5  CB  THR A   1       1.695   0.285  -2.963  1.00  0.93           C  
ATOM      6  OG1 THR A   1       1.550  -1.134  -3.122  1.00  0.93           O  
ATOM      7  CG2 THR A   1       3.193   0.618  -2.924  1.00  0.93           C  
ATOM      8 1H   THR A   1      -0.564  -0.541  -1.359  1.00  0.93           H  
ATOM      9 2H   THR A   1      -0.911   1.048  -1.080  1.00  0.93           H  
ATOM     10 3H   THR A   1      -0.774   0.494  -2.626  1.00  0.93           H  
ATOM     11  HA  THR A   1       1.464   0.177  -0.831  1.00  0.93           H  
ATOM     12  HB  THR A   1       1.232   0.793  -3.809  1.00  0.93           H  
ATOM     13  HG1 THR A   1       1.960  -1.578  -2.377  1.00  0.93           H  
ATOM     14 1HG2 THR A   1       3.647   0.284  -3.851  1.00  0.93           H  
ATOM     15 2HG2 THR A   1       3.348   1.690  -2.816  1.00  0.93           H  
ATOM     16 3HG2 THR A   1       3.658   0.102  -2.086  1.00  0.93           H  
ATOM     17  N   LEU A   2       2.121   2.500  -0.512  1.00  0.84           N  
ATOM     18  CA  LEU A   2       2.468   3.836  -0.082  1.00  0.84           C  
ATOM     19  C   LEU A   2       3.710   4.294  -0.807  1.00  0.84           C  
ATOM     20  O   LEU A   2       4.551   3.475  -1.170  1.00  0.84           O  
ATOM     21  CB  LEU A   2       2.814   3.810   1.405  1.00  0.84           C  
ATOM     22  CG  LEU A   2       1.777   3.257   2.337  1.00  0.84           C  
ATOM     23  CD1 LEU A   2       2.367   3.226   3.727  1.00  0.84           C  
ATOM     24  CD2 LEU A   2       0.530   4.110   2.281  1.00  0.84           C  
ATOM     25  H   LEU A   2       2.656   1.747  -0.103  1.00  0.84           H  
ATOM     26  HA  LEU A   2       1.645   4.517  -0.294  1.00  0.84           H  
ATOM     27 1HB  LEU A   2       3.714   3.205   1.530  1.00  0.84           H  
ATOM     28 2HB  LEU A   2       3.043   4.829   1.728  1.00  0.84           H  
ATOM     29  HG  LEU A   2       1.533   2.240   2.050  1.00  0.84           H  
ATOM     30 1HD1 LEU A   2       1.641   2.828   4.426  1.00  0.84           H  
ATOM     31 2HD1 LEU A   2       3.263   2.599   3.734  1.00  0.84           H  
ATOM     32 3HD1 LEU A   2       2.629   4.234   4.018  1.00  0.84           H  
ATOM     33 1HD2 LEU A   2      -0.217   3.708   2.964  1.00  0.84           H  
ATOM     34 2HD2 LEU A   2       0.773   5.125   2.574  1.00  0.84           H  
ATOM     35 3HD2 LEU A   2       0.134   4.110   1.265  1.00  0.84           H  
ATOM     36  N   THR A   3       3.873   5.587  -0.975  1.00  0.77           N  
ATOM     37  CA  THR A   3       5.134   6.084  -1.492  1.00  0.77           C  
ATOM     38  C   THR A   3       5.850   6.793  -0.366  1.00  0.77           C  
ATOM     39  O   THR A   3       5.315   7.730   0.231  1.00  0.77           O  
ATOM     40  CB  THR A   3       4.950   7.016  -2.693  1.00  0.77           C  
ATOM     41  OG1 THR A   3       4.307   6.301  -3.759  1.00  0.77           O  
ATOM     42  CG2 THR A   3       6.275   7.508  -3.153  1.00  0.77           C  
ATOM     43  H   THR A   3       3.140   6.224  -0.710  1.00  0.77           H  
ATOM     44  HA  THR A   3       5.761   5.244  -1.812  1.00  0.77           H  
ATOM     45  HB  THR A   3       4.333   7.870  -2.406  1.00  0.77           H  
ATOM     46  HG1 THR A   3       4.920   5.609  -4.095  1.00  0.77           H  
ATOM     47 1HG2 THR A   3       6.147   8.166  -4.011  1.00  0.77           H  
ATOM     48 2HG2 THR A   3       6.771   8.053  -2.349  1.00  0.77           H  
ATOM     49 3HG2 THR A   3       6.873   6.642  -3.437  1.00  0.77           H  
ATOM     50  N   VAL A   4       7.055   6.344  -0.070  1.00  0.73           N  
ATOM     51  CA  VAL A   4       7.833   6.907   1.013  1.00  0.73           C  
ATOM     52  C   VAL A   4       9.096   7.522   0.453  1.00  0.73           C  
ATOM     53  O   VAL A   4       9.782   6.917  -0.375  1.00  0.73           O  
ATOM     54  CB  VAL A   4       8.169   5.809   2.039  1.00  0.73           C  
ATOM     55  CG1 VAL A   4       9.009   6.364   3.168  1.00  0.73           C  
ATOM     56  CG2 VAL A   4       6.864   5.204   2.570  1.00  0.73           C  
ATOM     57  H   VAL A   4       7.443   5.561  -0.600  1.00  0.73           H  
ATOM     58  HA  VAL A   4       7.253   7.689   1.508  1.00  0.73           H  
ATOM     59  HB  VAL A   4       8.756   5.026   1.548  1.00  0.73           H  
ATOM     60 1HG1 VAL A   4       9.229   5.561   3.863  1.00  0.73           H  
ATOM     61 2HG1 VAL A   4       9.941   6.774   2.777  1.00  0.73           H  
ATOM     62 3HG1 VAL A   4       8.452   7.154   3.680  1.00  0.73           H  
ATOM     63 1HG2 VAL A   4       7.103   4.429   3.278  1.00  0.73           H  
ATOM     64 2HG2 VAL A   4       6.274   5.982   3.057  1.00  0.73           H  
ATOM     65 3HG2 VAL A   4       6.289   4.780   1.747  1.00  0.73           H  
ATOM     66  N   HIS A   5       9.389   8.745   0.852  1.00  0.72           N  
ATOM     67  CA  HIS A   5      10.587   9.374   0.339  1.00  0.72           C  
ATOM     68  C   HIS A   5      11.647   9.341   1.432  1.00  0.72           C  
ATOM     69  O   HIS A   5      11.307   9.425   2.613  1.00  0.72           O  
ATOM     70  CB  HIS A   5      10.274  10.805  -0.095  1.00  0.72           C  
ATOM     71  CG  HIS A   5       9.205  10.920  -1.156  1.00  0.72           C  
ATOM     72  ND1 HIS A   5       9.414  10.608  -2.493  1.00  0.72           N  
ATOM     73  CD2 HIS A   5       7.919  11.319  -1.058  1.00  0.72           C  
ATOM     74  CE1 HIS A   5       8.282  10.814  -3.165  1.00  0.72           C  
ATOM     75  NE2 HIS A   5       7.367  11.247  -2.318  1.00  0.72           N  
ATOM     76  H   HIS A   5       8.796   9.231   1.531  1.00  0.72           H  
ATOM     77  HA  HIS A   5      10.968   8.832  -0.518  1.00  0.72           H  
ATOM     78 1HB  HIS A   5       9.984  11.401   0.767  1.00  0.72           H  
ATOM     79 2HB  HIS A   5      11.163  11.227  -0.505  1.00  0.72           H  
ATOM     80  HD2 HIS A   5       7.417  11.644  -0.145  1.00  0.72           H  
ATOM     81  HE1 HIS A   5       8.134  10.657  -4.233  1.00  0.72           H  
ATOM     82  HE2 HIS A   5       6.382  11.500  -2.542  1.00  0.72           H  
ATOM     83  N   VAL A   6      12.909   9.214   1.046  1.00  0.74           N  
ATOM     84  CA  VAL A   6      14.009   9.229   2.003  1.00  0.74           C  
ATOM     85  C   VAL A   6      15.022  10.304   1.603  1.00  0.74           C  
ATOM     86  O   VAL A   6      15.445  10.371   0.446  1.00  0.74           O  
ATOM     87  CB  VAL A   6      14.685   7.839   2.106  1.00  0.74           C  
ATOM     88  CG1 VAL A   6      15.855   7.904   3.119  1.00  0.74           C  
ATOM     89  CG2 VAL A   6      13.659   6.763   2.533  1.00  0.74           C  
ATOM     90  H   VAL A   6      13.105   9.114   0.054  1.00  0.74           H  
ATOM     91  HA  VAL A   6      13.605   9.473   2.976  1.00  0.74           H  
ATOM     92  HB  VAL A   6      15.095   7.576   1.138  1.00  0.74           H  
ATOM     93 1HG1 VAL A   6      16.344   6.936   3.180  1.00  0.74           H  
ATOM     94 2HG1 VAL A   6      16.583   8.650   2.801  1.00  0.74           H  
ATOM     95 3HG1 VAL A   6      15.466   8.177   4.105  1.00  0.74           H  
ATOM     96 1HG2 VAL A   6      14.155   5.797   2.588  1.00  0.74           H  
ATOM     97 2HG2 VAL A   6      13.252   7.013   3.499  1.00  0.74           H  
ATOM     98 3HG2 VAL A   6      12.850   6.710   1.804  1.00  0.74           H  
ATOM     99  N   ARG A   7      15.421  11.150   2.549  1.00  0.80           N  
ATOM    100  CA  ARG A   7      16.338  12.250   2.224  1.00  0.80           C  
ATOM    101  C   ARG A   7      17.513  12.301   3.164  1.00  0.80           C  
ATOM    102  O   ARG A   7      17.434  11.802   4.275  1.00  0.80           O  
ATOM    103  CB  ARG A   7      15.659  13.607   2.346  1.00  0.80           C  
ATOM    104  CG  ARG A   7      15.302  14.026   3.750  1.00  0.80           C  
ATOM    105  CD  ARG A   7      14.652  15.366   3.771  1.00  0.80           C  
ATOM    106  NE  ARG A   7      14.349  15.811   5.123  1.00  0.80           N  
ATOM    107  CZ  ARG A   7      13.578  16.877   5.421  1.00  0.80           C  
ATOM    108  NH1 ARG A   7      13.032  17.585   4.457  1.00  0.80           N  
ATOM    109  NH2 ARG A   7      13.369  17.215   6.681  1.00  0.80           N  
ATOM    110  H   ARG A   7      15.052  11.027   3.495  1.00  0.80           H  
ATOM    111  HA  ARG A   7      16.711  12.118   1.208  1.00  0.80           H  
ATOM    112 1HB  ARG A   7      16.293  14.379   1.912  1.00  0.80           H  
ATOM    113 2HB  ARG A   7      14.736  13.603   1.813  1.00  0.80           H  
ATOM    114 1HG  ARG A   7      14.627  13.294   4.195  1.00  0.80           H  
ATOM    115 2HG  ARG A   7      16.211  14.081   4.342  1.00  0.80           H  
ATOM    116 1HD  ARG A   7      15.335  16.088   3.328  1.00  0.80           H  
ATOM    117 2HD  ARG A   7      13.736  15.352   3.201  1.00  0.80           H  
ATOM    118  HE  ARG A   7      14.762  15.293   5.892  1.00  0.80           H  
ATOM    119 1HH1 ARG A   7      13.190  17.332   3.492  1.00  0.80           H  
ATOM    120 2HH1 ARG A   7      12.456  18.384   4.681  1.00  0.80           H  
ATOM    121 1HH2 ARG A   7      13.789  16.678   7.426  1.00  0.80           H  
ATOM    122 2HH2 ARG A   7      12.792  18.014   6.899  1.00  0.80           H  
ATOM    123  N   SER A   8      18.596  12.934   2.736  1.00  0.88           N  
ATOM    124  CA  SER A   8      19.752  13.120   3.611  1.00  0.88           C  
ATOM    125  C   SER A   8      20.588  14.310   3.212  1.00  0.88           C  
ATOM    126  O   SER A   8      20.432  14.867   2.133  1.00  0.88           O  
ATOM    127  CB  SER A   8      20.620  11.884   3.636  1.00  0.88           C  
ATOM    128  OG  SER A   8      21.156  11.609   2.381  1.00  0.88           O  
ATOM    129  H   SER A   8      18.629  13.301   1.790  1.00  0.88           H  
ATOM    130  HA  SER A   8      19.386  13.289   4.626  1.00  0.88           H  
ATOM    131 1HB  SER A   8      21.424  12.019   4.356  1.00  0.88           H  
ATOM    132 2HB  SER A   8      20.042  11.050   3.965  1.00  0.88           H  
ATOM    133  HG  SER A   8      20.393  11.381   1.827  1.00  0.88           H  
ATOM    134  N   GLU A   9      21.505  14.685   4.088  1.00  0.95           N  
ATOM    135  CA  GLU A   9      22.442  15.766   3.826  1.00  0.95           C  
ATOM    136  C   GLU A   9      23.435  15.419   2.706  1.00  0.95           C  
ATOM    137  O   GLU A   9      23.996  16.310   2.067  1.00  0.95           O  
ATOM    138  CB  GLU A   9      23.192  16.093   5.115  1.00  0.95           C  
ATOM    139  CG  GLU A   9      22.304  16.688   6.213  1.00  0.95           C  
ATOM    140  CD  GLU A   9      23.041  16.984   7.501  1.00  0.95           C  
ATOM    141  OE1 GLU A   9      24.200  16.659   7.596  1.00  0.95           O  
ATOM    142  OE2 GLU A   9      22.432  17.531   8.392  1.00  0.95           O  
ATOM    143  H   GLU A   9      21.562  14.192   4.968  1.00  0.95           H  
ATOM    144  HA  GLU A   9      21.875  16.644   3.516  1.00  0.95           H  
ATOM    145 1HB  GLU A   9      23.656  15.186   5.505  1.00  0.95           H  
ATOM    146 2HB  GLU A   9      23.991  16.803   4.901  1.00  0.95           H  
ATOM    147 1HG  GLU A   9      21.861  17.612   5.843  1.00  0.95           H  
ATOM    148 2HG  GLU A   9      21.495  15.989   6.420  1.00  0.95           H  
ATOM    149  N   GLU A  10      23.678  14.119   2.510  1.00  0.99           N  
ATOM    150  CA  GLU A  10      24.652  13.642   1.532  1.00  0.99           C  
ATOM    151  C   GLU A  10      24.055  13.106   0.219  1.00  0.99           C  
ATOM    152  O   GLU A  10      24.720  13.160  -0.818  1.00  0.99           O  
ATOM    153  CB  GLU A  10      25.525  12.555   2.171  1.00  0.99           C  
ATOM    154  CG  GLU A  10      26.358  13.041   3.363  1.00  0.99           C  
ATOM    155  CD  GLU A  10      27.233  11.963   3.984  1.00  0.99           C  
ATOM    156  OE1 GLU A  10      27.129  10.828   3.585  1.00  0.99           O  
ATOM    157  OE2 GLU A  10      28.004  12.287   4.857  1.00  0.99           O  
ATOM    158  H   GLU A  10      23.167  13.450   3.063  1.00  0.99           H  
ATOM    159  HA  GLU A  10      25.298  14.481   1.274  1.00  0.99           H  
ATOM    160 1HB  GLU A  10      24.887  11.745   2.523  1.00  0.99           H  
ATOM    161 2HB  GLU A  10      26.198  12.140   1.423  1.00  0.99           H  
ATOM    162 1HG  GLU A  10      26.994  13.863   3.032  1.00  0.99           H  
ATOM    163 2HG  GLU A  10      25.680  13.432   4.124  1.00  0.99           H  
ATOM    164  N   TRP A  11      22.826  12.584   0.249  1.00  0.99           N  
ATOM    165  CA  TRP A  11      22.248  11.966  -0.951  1.00  0.99           C  
ATOM    166  C   TRP A  11      20.955  12.632  -1.415  1.00  0.99           C  
ATOM    167  O   TRP A  11      20.149  13.111  -0.613  1.00  0.99           O  
ATOM    168  CB  TRP A  11      21.941  10.483  -0.703  1.00  0.99           C  
ATOM    169  CG  TRP A  11      23.145   9.636  -0.412  1.00  0.99           C  
ATOM    170  CD1 TRP A  11      23.730   9.446   0.805  1.00  0.99           C  
ATOM    171  CD2 TRP A  11      23.908   8.846  -1.347  1.00  0.99           C  
ATOM    172  NE1 TRP A  11      24.806   8.602   0.686  1.00  0.99           N  
ATOM    173  CE2 TRP A  11      24.928   8.224  -0.619  1.00  0.99           C  
ATOM    174  CE3 TRP A  11      23.807   8.611  -2.721  1.00  0.99           C  
ATOM    175  CZ2 TRP A  11      25.846   7.382  -1.219  1.00  0.99           C  
ATOM    176  CZ3 TRP A  11      24.726   7.762  -3.321  1.00  0.99           C  
ATOM    177  CH2 TRP A  11      25.719   7.165  -2.588  1.00  0.99           C  
ATOM    178  H   TRP A  11      22.298  12.556   1.111  1.00  0.99           H  
ATOM    179  HA  TRP A  11      22.971  12.041  -1.761  1.00  0.99           H  
ATOM    180 1HB  TRP A  11      21.249  10.386   0.125  1.00  0.99           H  
ATOM    181 2HB  TRP A  11      21.438  10.071  -1.581  1.00  0.99           H  
ATOM    182  HD1 TRP A  11      23.394   9.900   1.738  1.00  0.99           H  
ATOM    183  HE1 TRP A  11      25.409   8.302   1.442  1.00  0.99           H  
ATOM    184  HE3 TRP A  11      23.017   9.082  -3.306  1.00  0.99           H  
ATOM    185  HZ2 TRP A  11      26.641   6.888  -0.656  1.00  0.99           H  
ATOM    186  HZ3 TRP A  11      24.637   7.577  -4.392  1.00  0.99           H  
ATOM    187  HH2 TRP A  11      26.423   6.500  -3.090  1.00  0.99           H  
ATOM    188  N   ASP A  12      20.741  12.587  -2.727  1.00  0.95           N  
ATOM    189  CA  ASP A  12      19.533  13.094  -3.371  1.00  0.95           C  
ATOM    190  C   ASP A  12      18.316  12.352  -2.850  1.00  0.95           C  
ATOM    191  O   ASP A  12      18.436  11.220  -2.383  1.00  0.95           O  
ATOM    192  CB  ASP A  12      19.613  12.935  -4.888  1.00  0.95           C  
ATOM    193  CG  ASP A  12      20.628  13.874  -5.549  1.00  0.95           C  
ATOM    194  OD1 ASP A  12      21.133  14.748  -4.881  1.00  0.95           O  
ATOM    195  OD2 ASP A  12      20.884  13.704  -6.715  1.00  0.95           O  
ATOM    196  H   ASP A  12      21.458  12.185  -3.312  1.00  0.95           H  
ATOM    197  HA  ASP A  12      19.424  14.151  -3.130  1.00  0.95           H  
ATOM    198 1HB  ASP A  12      19.884  11.907  -5.129  1.00  0.95           H  
ATOM    199 2HB  ASP A  12      18.628  13.117  -5.322  1.00  0.95           H  
ATOM    200  N   LEU A  13      17.153  12.994  -2.909  1.00  0.88           N  
ATOM    201  CA  LEU A  13      15.935  12.358  -2.426  1.00  0.88           C  
ATOM    202  C   LEU A  13      15.708  11.041  -3.159  1.00  0.88           C  
ATOM    203  O   LEU A  13      15.762  10.992  -4.391  1.00  0.88           O  
ATOM    204  CB  LEU A  13      14.711  13.263  -2.676  1.00  0.88           C  
ATOM    205  CG  LEU A  13      13.392  12.806  -2.009  1.00  0.88           C  
ATOM    206  CD1 LEU A  13      13.554  12.990  -0.532  1.00  0.88           C  
ATOM    207  CD2 LEU A  13      12.209  13.596  -2.549  1.00  0.88           C  
ATOM    208  H   LEU A  13      17.117  13.927  -3.295  1.00  0.88           H  
ATOM    209  HA  LEU A  13      16.038  12.153  -1.360  1.00  0.88           H  
ATOM    210 1HB  LEU A  13      14.938  14.261  -2.307  1.00  0.88           H  
ATOM    211 2HB  LEU A  13      14.536  13.324  -3.749  1.00  0.88           H  
ATOM    212  HG  LEU A  13      13.230  11.743  -2.203  1.00  0.88           H  
ATOM    213 1HD1 LEU A  13      12.683  12.674   0.007  1.00  0.88           H  
ATOM    214 2HD1 LEU A  13      14.396  12.418  -0.218  1.00  0.88           H  
ATOM    215 3HD1 LEU A  13      13.733  14.042  -0.327  1.00  0.88           H  
ATOM    216 1HD2 LEU A  13      11.293  13.260  -2.059  1.00  0.88           H  
ATOM    217 2HD2 LEU A  13      12.356  14.658  -2.352  1.00  0.88           H  
ATOM    218 3HD2 LEU A  13      12.126  13.431  -3.622  1.00  0.88           H  
ATOM    219  N   MET A  14      15.451   9.984  -2.397  1.00  0.81           N  
ATOM    220  CA  MET A  14      15.180   8.662  -2.944  1.00  0.81           C  
ATOM    221  C   MET A  14      13.707   8.340  -2.738  1.00  0.81           C  
ATOM    222  O   MET A  14      13.134   8.707  -1.714  1.00  0.81           O  
ATOM    223  CB  MET A  14      16.041   7.609  -2.236  1.00  0.81           C  
ATOM    224  CG  MET A  14      17.559   7.729  -2.424  1.00  0.81           C  
ATOM    225  SD  MET A  14      18.498   6.544  -1.378  1.00  0.81           S  
ATOM    226  CE  MET A  14      18.419   7.366   0.218  1.00  0.81           C  
ATOM    227  H   MET A  14      15.449  10.104  -1.388  1.00  0.81           H  
ATOM    228  HA  MET A  14      15.389   8.662  -4.013  1.00  0.81           H  
ATOM    229 1HB  MET A  14      15.851   7.668  -1.168  1.00  0.81           H  
ATOM    230 2HB  MET A  14      15.734   6.616  -2.565  1.00  0.81           H  
ATOM    231 1HG  MET A  14      17.817   7.550  -3.467  1.00  0.81           H  
ATOM    232 2HG  MET A  14      17.876   8.739  -2.165  1.00  0.81           H  
ATOM    233 1HE  MET A  14      18.940   6.776   0.955  1.00  0.81           H  
ATOM    234 2HE  MET A  14      18.887   8.351   0.145  1.00  0.81           H  
ATOM    235 3HE  MET A  14      17.384   7.484   0.514  1.00  0.81           H  
ATOM    236  N   THR A  15      13.100   7.611  -3.668  1.00  0.75           N  
ATOM    237  CA  THR A  15      11.695   7.236  -3.502  1.00  0.75           C  
ATOM    238  C   THR A  15      11.515   5.721  -3.454  1.00  0.75           C  
ATOM    239  O   THR A  15      12.085   4.990  -4.272  1.00  0.75           O  
ATOM    240  CB  THR A  15      10.825   7.829  -4.618  1.00  0.75           C  
ATOM    241  OG1 THR A  15      10.924   9.266  -4.597  1.00  0.75           O  
ATOM    242  CG2 THR A  15       9.394   7.438  -4.418  1.00  0.75           C  
ATOM    243  H   THR A  15      13.602   7.328  -4.498  1.00  0.75           H  
ATOM    244  HA  THR A  15      11.329   7.634  -2.554  1.00  0.75           H  
ATOM    245  HB  THR A  15      11.170   7.465  -5.584  1.00  0.75           H  
ATOM    246  HG1 THR A  15      10.479   9.627  -3.797  1.00  0.75           H  
ATOM    247 1HG2 THR A  15       8.782   7.873  -5.202  1.00  0.75           H  
ATOM    248 2HG2 THR A  15       9.290   6.356  -4.445  1.00  0.75           H  
ATOM    249 3HG2 THR A  15       9.074   7.811  -3.448  1.00  0.75           H  
ATOM    250  N   PHE A  16      10.723   5.254  -2.489  1.00  0.71           N  
ATOM    251  CA  PHE A  16      10.464   3.834  -2.311  1.00  0.71           C  
ATOM    252  C   PHE A  16       8.981   3.485  -2.181  1.00  0.71           C  
ATOM    253  O   PHE A  16       8.246   4.059  -1.374  1.00  0.71           O  
ATOM    254  CB  PHE A  16      11.230   3.351  -1.078  1.00  0.71           C  
ATOM    255  CG  PHE A  16      11.075   1.895  -0.746  1.00  0.71           C  
ATOM    256  CD1 PHE A  16      11.623   0.917  -1.534  1.00  0.71           C  
ATOM    257  CD2 PHE A  16      10.414   1.517   0.374  1.00  0.71           C  
ATOM    258  CE1 PHE A  16      11.516  -0.416  -1.201  1.00  0.71           C  
ATOM    259  CE2 PHE A  16      10.296   0.175   0.724  1.00  0.71           C  
ATOM    260  CZ  PHE A  16      10.851  -0.786  -0.067  1.00  0.71           C  
ATOM    261  H   PHE A  16      10.302   5.909  -1.833  1.00  0.71           H  
ATOM    262  HA  PHE A  16      10.856   3.304  -3.183  1.00  0.71           H  
ATOM    263 1HB  PHE A  16      12.285   3.558  -1.212  1.00  0.71           H  
ATOM    264 2HB  PHE A  16      10.899   3.930  -0.209  1.00  0.71           H  
ATOM    265  HD1 PHE A  16      12.151   1.207  -2.436  1.00  0.71           H  
ATOM    266  HD2 PHE A  16       9.978   2.293   0.999  1.00  0.71           H  
ATOM    267  HE1 PHE A  16      11.969  -1.172  -1.846  1.00  0.71           H  
ATOM    268  HE2 PHE A  16       9.763  -0.119   1.627  1.00  0.71           H  
ATOM    269  HZ  PHE A  16      10.764  -1.836   0.203  1.00  0.71           H  
ATOM    270  N   ASP A  17       8.538   2.541  -2.999  1.00  0.68           N  
ATOM    271  CA  ASP A  17       7.165   2.053  -2.940  1.00  0.68           C  
ATOM    272  C   ASP A  17       7.085   0.999  -1.847  1.00  0.68           C  
ATOM    273  O   ASP A  17       7.825   0.015  -1.886  1.00  0.68           O  
ATOM    274  CB  ASP A  17       6.736   1.510  -4.296  1.00  0.68           C  
ATOM    275  CG  ASP A  17       6.550   2.630  -5.323  1.00  0.68           C  
ATOM    276  OD1 ASP A  17       6.555   3.782  -4.934  1.00  0.68           O  
ATOM    277  OD2 ASP A  17       6.419   2.332  -6.482  1.00  0.68           O  
ATOM    278  H   ASP A  17       9.181   2.123  -3.656  1.00  0.68           H  
ATOM    279  HA  ASP A  17       6.500   2.874  -2.670  1.00  0.68           H  
ATOM    280 1HB  ASP A  17       7.496   0.817  -4.668  1.00  0.68           H  
ATOM    281 2HB  ASP A  17       5.819   0.957  -4.197  1.00  0.68           H  
ATOM    282  N   ALA A  18       6.191   1.200  -0.878  1.00  0.66           N  
ATOM    283  CA  ALA A  18       6.160   0.340   0.297  1.00  0.66           C  
ATOM    284  C   ALA A  18       4.778  -0.097   0.767  1.00  0.66           C  
ATOM    285  O   ALA A  18       3.770   0.599   0.630  1.00  0.66           O  
ATOM    286  CB  ALA A  18       6.810   1.085   1.449  1.00  0.66           C  
ATOM    287  H   ALA A  18       5.578   2.007  -0.937  1.00  0.66           H  
ATOM    288  HA  ALA A  18       6.737  -0.558   0.073  1.00  0.66           H  
ATOM    289 1HB  ALA A  18       6.834   0.426   2.305  1.00  0.66           H  
ATOM    290 2HB  ALA A  18       7.794   1.371   1.187  1.00  0.66           H  
ATOM    291 3HB  ALA A  18       6.228   1.968   1.684  1.00  0.66           H  
ATOM    292  N   ASN A  19       4.732  -1.276   1.340  1.00  0.64           N  
ATOM    293  CA  ASN A  19       3.535  -1.771   1.992  1.00  0.64           C  
ATOM    294  C   ASN A  19       3.438  -1.078   3.360  1.00  0.64           C  
ATOM    295  O   ASN A  19       4.458  -0.894   4.012  1.00  0.64           O  
ATOM    296  CB  ASN A  19       3.583  -3.282   2.136  1.00  0.64           C  
ATOM    297  CG  ASN A  19       2.281  -3.894   2.508  1.00  0.64           C  
ATOM    298  OD1 ASN A  19       1.862  -3.859   3.671  1.00  0.64           O  
ATOM    299  ND2 ASN A  19       1.611  -4.468   1.533  1.00  0.64           N  
ATOM    300  H   ASN A  19       5.598  -1.822   1.398  1.00  0.64           H  
ATOM    301  HA  ASN A  19       2.680  -1.507   1.380  1.00  0.64           H  
ATOM    302 1HB  ASN A  19       3.937  -3.729   1.209  1.00  0.64           H  
ATOM    303 2HB  ASN A  19       4.299  -3.541   2.910  1.00  0.64           H  
ATOM    304 1HD2 ASN A  19       0.726  -4.895   1.715  1.00  0.64           H  
ATOM    305 2HD2 ASN A  19       1.988  -4.474   0.605  1.00  0.64           H  
ATOM    306  N   PRO A  20       2.264  -0.693   3.871  1.00  0.63           N  
ATOM    307  CA  PRO A  20       2.083  -0.198   5.233  1.00  0.63           C  
ATOM    308  C   PRO A  20       2.742  -1.094   6.294  1.00  0.63           C  
ATOM    309  O   PRO A  20       3.145  -0.628   7.369  1.00  0.63           O  
ATOM    310  CB  PRO A  20       0.563  -0.191   5.373  1.00  0.63           C  
ATOM    311  CG  PRO A  20       0.054   0.042   3.962  1.00  0.63           C  
ATOM    312  CD  PRO A  20       1.023  -0.693   3.062  1.00  0.63           C  
ATOM    313  HA  PRO A  20       2.494   0.821   5.302  1.00  0.63           H  
ATOM    314 1HB  PRO A  20       0.229  -1.157   5.793  1.00  0.63           H  
ATOM    315 2HB  PRO A  20       0.253   0.587   6.075  1.00  0.63           H  
ATOM    316 1HG  PRO A  20      -0.974  -0.337   3.872  1.00  0.63           H  
ATOM    317 2HG  PRO A  20       0.009   1.117   3.751  1.00  0.63           H  
ATOM    318 1HD  PRO A  20       0.653  -1.703   2.877  1.00  0.63           H  
ATOM    319 2HD  PRO A  20       1.162  -0.118   2.136  1.00  0.63           H  
ATOM    320  N   TYR A  21       2.857  -2.399   6.006  1.00  0.62           N  
ATOM    321  CA  TYR A  21       3.439  -3.298   6.977  1.00  0.62           C  
ATOM    322  C   TYR A  21       4.929  -3.561   6.732  1.00  0.62           C  
ATOM    323  O   TYR A  21       5.542  -4.375   7.426  1.00  0.62           O  
ATOM    324  CB  TYR A  21       2.624  -4.579   7.000  1.00  0.62           C  
ATOM    325  CG  TYR A  21       1.220  -4.283   7.485  1.00  0.62           C  
ATOM    326  CD1 TYR A  21       0.170  -4.185   6.580  1.00  0.62           C  
ATOM    327  CD2 TYR A  21       0.987  -4.071   8.833  1.00  0.62           C  
ATOM    328  CE1 TYR A  21      -1.101  -3.883   7.022  1.00  0.62           C  
ATOM    329  CE2 TYR A  21      -0.287  -3.769   9.277  1.00  0.62           C  
ATOM    330  CZ  TYR A  21      -1.329  -3.676   8.376  1.00  0.62           C  
ATOM    331  OH  TYR A  21      -2.598  -3.377   8.820  1.00  0.62           O  
ATOM    332  H   TYR A  21       2.530  -2.792   5.125  1.00  0.62           H  
ATOM    333  HA  TYR A  21       3.346  -2.843   7.957  1.00  0.62           H  
ATOM    334 1HB  TYR A  21       2.573  -5.011   6.000  1.00  0.62           H  
ATOM    335 2HB  TYR A  21       3.083  -5.307   7.667  1.00  0.62           H  
ATOM    336  HD1 TYR A  21       0.346  -4.342   5.522  1.00  0.62           H  
ATOM    337  HD2 TYR A  21       1.810  -4.137   9.545  1.00  0.62           H  
ATOM    338  HE1 TYR A  21      -1.920  -3.806   6.308  1.00  0.62           H  
ATOM    339  HE2 TYR A  21      -0.467  -3.601  10.339  1.00  0.62           H  
ATOM    340  HH  TYR A  21      -3.206  -3.378   8.077  1.00  0.62           H  
ATOM    341  N   ASP A  22       5.521  -2.864   5.756  1.00  0.61           N  
ATOM    342  CA  ASP A  22       6.957  -2.956   5.540  1.00  0.61           C  
ATOM    343  C   ASP A  22       7.637  -2.366   6.734  1.00  0.61           C  
ATOM    344  O   ASP A  22       7.140  -1.404   7.321  1.00  0.61           O  
ATOM    345  CB  ASP A  22       7.425  -2.221   4.288  1.00  0.61           C  
ATOM    346  CG  ASP A  22       7.104  -2.978   3.001  1.00  0.61           C  
ATOM    347  OD1 ASP A  22       6.793  -4.150   3.058  1.00  0.61           O  
ATOM    348  OD2 ASP A  22       7.167  -2.393   1.954  1.00  0.61           O  
ATOM    349  H   ASP A  22       4.986  -2.211   5.192  1.00  0.61           H  
ATOM    350  HA  ASP A  22       7.241  -4.004   5.466  1.00  0.61           H  
ATOM    351 1HB  ASP A  22       6.943  -1.252   4.249  1.00  0.61           H  
ATOM    352 2HB  ASP A  22       8.502  -2.042   4.350  1.00  0.61           H  
ATOM    353  N   SER A  23       8.758  -2.936   7.107  1.00  0.61           N  
ATOM    354  CA  SER A  23       9.508  -2.413   8.220  1.00  0.61           C  
ATOM    355  C   SER A  23      10.488  -1.316   7.870  1.00  0.61           C  
ATOM    356  O   SER A  23      10.919  -1.168   6.722  1.00  0.61           O  
ATOM    357  CB  SER A  23      10.237  -3.541   8.911  1.00  0.61           C  
ATOM    358  OG  SER A  23      11.226  -4.091   8.056  1.00  0.61           O  
ATOM    359  H   SER A  23       9.096  -3.745   6.608  1.00  0.61           H  
ATOM    360  HA  SER A  23       8.809  -1.992   8.915  1.00  0.61           H  
ATOM    361 1HB  SER A  23      10.696  -3.178   9.833  1.00  0.61           H  
ATOM    362 2HB  SER A  23       9.520  -4.310   9.186  1.00  0.61           H  
ATOM    363  HG  SER A  23      11.435  -4.961   8.425  1.00  0.61           H  
ATOM    364  N   VAL A  24      10.938  -0.664   8.925  1.00  0.61           N  
ATOM    365  CA  VAL A  24      12.005   0.322   8.894  1.00  0.61           C  
ATOM    366  C   VAL A  24      13.256  -0.352   8.346  1.00  0.61           C  
ATOM    367  O   VAL A  24      14.007   0.243   7.577  1.00  0.61           O  
ATOM    368  CB  VAL A  24      12.235   0.837  10.313  1.00  0.61           C  
ATOM    369  CG1 VAL A  24      13.460   1.712  10.417  1.00  0.61           C  
ATOM    370  CG2 VAL A  24      11.000   1.590  10.747  1.00  0.61           C  
ATOM    371  H   VAL A  24      10.456  -0.853   9.807  1.00  0.61           H  
ATOM    372  HA  VAL A  24      11.716   1.146   8.241  1.00  0.61           H  
ATOM    373  HB  VAL A  24      12.381  -0.011  10.965  1.00  0.61           H  
ATOM    374 1HG1 VAL A  24      13.586   2.036  11.451  1.00  0.61           H  
ATOM    375 2HG1 VAL A  24      14.334   1.145  10.106  1.00  0.61           H  
ATOM    376 3HG1 VAL A  24      13.332   2.578   9.782  1.00  0.61           H  
ATOM    377 1HG2 VAL A  24      11.137   1.911  11.770  1.00  0.61           H  
ATOM    378 2HG2 VAL A  24      10.839   2.452  10.101  1.00  0.61           H  
ATOM    379 3HG2 VAL A  24      10.136   0.928  10.690  1.00  0.61           H  
ATOM    380  N   LYS A  25      13.478  -1.600   8.767  1.00  0.62           N  
ATOM    381  CA  LYS A  25      14.597  -2.390   8.277  1.00  0.62           C  
ATOM    382  C   LYS A  25      14.517  -2.505   6.755  1.00  0.62           C  
ATOM    383  O   LYS A  25      15.510  -2.258   6.076  1.00  0.62           O  
ATOM    384  CB  LYS A  25      14.613  -3.781   8.919  1.00  0.62           C  
ATOM    385  CG  LYS A  25      15.779  -4.689   8.487  1.00  0.62           C  
ATOM    386  CD  LYS A  25      15.746  -6.021   9.255  1.00  0.62           C  
ATOM    387  CE  LYS A  25      16.925  -6.928   8.890  1.00  0.62           C  
ATOM    388  NZ  LYS A  25      16.808  -7.472   7.502  1.00  0.62           N  
ATOM    389  H   LYS A  25      12.819  -2.009   9.406  1.00  0.62           H  
ATOM    390  HA  LYS A  25      15.526  -1.878   8.528  1.00  0.62           H  
ATOM    391 1HB  LYS A  25      14.646  -3.681  10.003  1.00  0.62           H  
ATOM    392 2HB  LYS A  25      13.698  -4.301   8.667  1.00  0.62           H  
ATOM    393 1HG  LYS A  25      15.707  -4.898   7.412  1.00  0.62           H  
ATOM    394 2HG  LYS A  25      16.729  -4.189   8.678  1.00  0.62           H  
ATOM    395 1HD  LYS A  25      15.773  -5.823  10.327  1.00  0.62           H  
ATOM    396 2HD  LYS A  25      14.821  -6.545   9.022  1.00  0.62           H  
ATOM    397 1HE  LYS A  25      17.850  -6.358   8.967  1.00  0.62           H  
ATOM    398 2HE  LYS A  25      16.963  -7.760   9.591  1.00  0.62           H  
ATOM    399 1HZ  LYS A  25      17.593  -8.058   7.286  1.00  0.62           H  
ATOM    400 2HZ  LYS A  25      15.965  -8.008   7.405  1.00  0.62           H  
ATOM    401 3HZ  LYS A  25      16.784  -6.707   6.815  1.00  0.62           H  
ATOM    402  N   LYS A  26      13.331  -2.829   6.205  1.00  0.63           N  
ATOM    403  CA  LYS A  26      13.224  -2.932   4.741  1.00  0.63           C  
ATOM    404  C   LYS A  26      13.559  -1.594   4.076  1.00  0.63           C  
ATOM    405  O   LYS A  26      14.194  -1.563   3.014  1.00  0.63           O  
ATOM    406  CB  LYS A  26      11.838  -3.421   4.284  1.00  0.63           C  
ATOM    407  CG  LYS A  26      11.590  -4.906   4.550  1.00  0.63           C  
ATOM    408  CD  LYS A  26      10.190  -5.350   4.104  1.00  0.63           C  
ATOM    409  CE  LYS A  26      10.080  -5.385   2.572  1.00  0.63           C  
ATOM    410  NZ  LYS A  26       8.764  -5.919   2.104  1.00  0.63           N  
ATOM    411  H   LYS A  26      12.527  -3.035   6.800  1.00  0.63           H  
ATOM    412  HA  LYS A  26      13.957  -3.662   4.399  1.00  0.63           H  
ATOM    413 1HB  LYS A  26      11.063  -2.851   4.796  1.00  0.63           H  
ATOM    414 2HB  LYS A  26      11.722  -3.241   3.215  1.00  0.63           H  
ATOM    415 1HG  LYS A  26      12.338  -5.491   4.010  1.00  0.63           H  
ATOM    416 2HG  LYS A  26      11.706  -5.098   5.613  1.00  0.63           H  
ATOM    417 1HD  LYS A  26       9.975  -6.342   4.500  1.00  0.63           H  
ATOM    418 2HD  LYS A  26       9.444  -4.657   4.484  1.00  0.63           H  
ATOM    419 1HE  LYS A  26      10.204  -4.373   2.186  1.00  0.63           H  
ATOM    420 2HE  LYS A  26      10.877  -6.015   2.179  1.00  0.63           H  
ATOM    421 1HZ  LYS A  26       8.737  -5.917   1.101  1.00  0.63           H  
ATOM    422 2HZ  LYS A  26       8.627  -6.853   2.442  1.00  0.63           H  
ATOM    423 3HZ  LYS A  26       8.002  -5.317   2.455  1.00  0.63           H  
ATOM    424  N   ILE A  27      13.194  -0.481   4.720  1.00  0.65           N  
ATOM    425  CA  ILE A  27      13.547   0.809   4.142  1.00  0.65           C  
ATOM    426  C   ILE A  27      15.066   0.930   4.130  1.00  0.65           C  
ATOM    427  O   ILE A  27      15.648   1.364   3.130  1.00  0.65           O  
ATOM    428  CB  ILE A  27      13.006   2.007   4.951  1.00  0.65           C  
ATOM    429  CG1 ILE A  27      11.518   2.047   4.987  1.00  0.65           C  
ATOM    430  CG2 ILE A  27      13.520   3.316   4.314  1.00  0.65           C  
ATOM    431  CD1 ILE A  27      10.910   2.193   3.655  1.00  0.65           C  
ATOM    432  H   ILE A  27      12.646  -0.552   5.580  1.00  0.65           H  
ATOM    433  HA  ILE A  27      13.177   0.860   3.120  1.00  0.65           H  
ATOM    434  HB  ILE A  27      13.357   1.944   5.967  1.00  0.65           H  
ATOM    435 1HG1 ILE A  27      11.147   1.125   5.448  1.00  0.65           H  
ATOM    436 2HG1 ILE A  27      11.222   2.887   5.602  1.00  0.65           H  
ATOM    437 1HG2 ILE A  27      13.160   4.167   4.888  1.00  0.65           H  
ATOM    438 2HG2 ILE A  27      14.608   3.318   4.307  1.00  0.65           H  
ATOM    439 3HG2 ILE A  27      13.152   3.389   3.291  1.00  0.65           H  
ATOM    440 1HD1 ILE A  27       9.837   2.220   3.732  1.00  0.65           H  
ATOM    441 2HD1 ILE A  27      11.260   3.114   3.185  1.00  0.65           H  
ATOM    442 3HD1 ILE A  27      11.216   1.343   3.070  1.00  0.65           H  
ATOM    443  N   LYS A  28      15.722   0.509   5.220  1.00  0.68           N  
ATOM    444  CA  LYS A  28      17.173   0.584   5.281  1.00  0.68           C  
ATOM    445  C   LYS A  28      17.838  -0.322   4.239  1.00  0.68           C  
ATOM    446  O   LYS A  28      18.872   0.042   3.671  1.00  0.68           O  
ATOM    447  CB  LYS A  28      17.715   0.247   6.671  1.00  0.68           C  
ATOM    448  CG  LYS A  28      17.409   1.283   7.739  1.00  0.68           C  
ATOM    449  CD  LYS A  28      18.125   0.987   9.060  1.00  0.68           C  
ATOM    450  CE  LYS A  28      17.721   1.958  10.155  1.00  0.68           C  
ATOM    451  NZ  LYS A  28      18.541   1.783  11.401  1.00  0.68           N  
ATOM    452  H   LYS A  28      15.190   0.161   6.021  1.00  0.68           H  
ATOM    453  HA  LYS A  28      17.465   1.613   5.058  1.00  0.68           H  
ATOM    454 1HB  LYS A  28      17.330  -0.716   6.996  1.00  0.68           H  
ATOM    455 2HB  LYS A  28      18.793   0.170   6.608  1.00  0.68           H  
ATOM    456 1HG  LYS A  28      17.715   2.265   7.379  1.00  0.68           H  
ATOM    457 2HG  LYS A  28      16.342   1.286   7.917  1.00  0.68           H  
ATOM    458 1HD  LYS A  28      17.884  -0.025   9.382  1.00  0.68           H  
ATOM    459 2HD  LYS A  28      19.205   1.062   8.918  1.00  0.68           H  
ATOM    460 1HE  LYS A  28      17.825   2.981   9.809  1.00  0.68           H  
ATOM    461 2HE  LYS A  28      16.678   1.769  10.397  1.00  0.68           H  
ATOM    462 1HZ  LYS A  28      18.224   2.423  12.107  1.00  0.68           H  
ATOM    463 2HZ  LYS A  28      18.464   0.839  11.744  1.00  0.68           H  
ATOM    464 3HZ  LYS A  28      19.533   2.008  11.183  1.00  0.68           H  
ATOM    465  N   GLU A  29      17.253  -1.501   3.973  1.00  0.71           N  
ATOM    466  CA  GLU A  29      17.821  -2.401   2.965  1.00  0.71           C  
ATOM    467  C   GLU A  29      17.758  -1.736   1.588  1.00  0.71           C  
ATOM    468  O   GLU A  29      18.706  -1.823   0.794  1.00  0.71           O  
ATOM    469  CB  GLU A  29      17.103  -3.755   2.953  1.00  0.71           C  
ATOM    470  CG  GLU A  29      17.372  -4.609   4.197  1.00  0.71           C  
ATOM    471  CD  GLU A  29      16.642  -5.935   4.204  1.00  0.71           C  
ATOM    472  OE1 GLU A  29      15.878  -6.200   3.308  1.00  0.71           O  
ATOM    473  OE2 GLU A  29      16.859  -6.693   5.138  1.00  0.71           O  
ATOM    474  H   GLU A  29      16.421  -1.770   4.497  1.00  0.71           H  
ATOM    475  HA  GLU A  29      18.867  -2.576   3.212  1.00  0.71           H  
ATOM    476 1HB  GLU A  29      16.029  -3.596   2.883  1.00  0.71           H  
ATOM    477 2HB  GLU A  29      17.411  -4.325   2.077  1.00  0.71           H  
ATOM    478 1HG  GLU A  29      18.442  -4.797   4.268  1.00  0.71           H  
ATOM    479 2HG  GLU A  29      17.079  -4.040   5.077  1.00  0.71           H  
ATOM    480  N   HIS A  30      16.653  -1.020   1.325  1.00  0.76           N  
ATOM    481  CA  HIS A  30      16.503  -0.274   0.078  1.00  0.76           C  
ATOM    482  C   HIS A  30      17.601   0.782  -0.019  1.00  0.76           C  
ATOM    483  O   HIS A  30      18.287   0.894  -1.044  1.00  0.76           O  
ATOM    484  CB  HIS A  30      15.130   0.378  -0.041  1.00  0.76           C  
ATOM    485  CG  HIS A  30      14.992   1.181  -1.294  1.00  0.76           C  
ATOM    486  ND1 HIS A  30      14.840   0.606  -2.541  1.00  0.76           N  
ATOM    487  CD2 HIS A  30      14.994   2.522  -1.495  1.00  0.76           C  
ATOM    488  CE1 HIS A  30      14.742   1.561  -3.450  1.00  0.76           C  
ATOM    489  NE2 HIS A  30      14.834   2.727  -2.845  1.00  0.76           N  
ATOM    490  H   HIS A  30      15.890  -1.015   2.005  1.00  0.76           H  
ATOM    491  HA  HIS A  30      16.620  -0.949  -0.767  1.00  0.76           H  
ATOM    492 1HB  HIS A  30      14.354  -0.385  -0.019  1.00  0.76           H  
ATOM    493 2HB  HIS A  30      14.958   1.040   0.802  1.00  0.76           H  
ATOM    494  HD2 HIS A  30      15.104   3.290  -0.725  1.00  0.76           H  
ATOM    495  HE1 HIS A  30      14.610   1.407  -4.520  1.00  0.76           H  
ATOM    496  HE2 HIS A  30      14.795   3.627  -3.298  1.00  0.76           H  
ATOM    497  N   VAL A  31      17.782   1.548   1.057  1.00  0.82           N  
ATOM    498  CA  VAL A  31      18.807   2.575   1.069  1.00  0.82           C  
ATOM    499  C   VAL A  31      20.172   1.962   0.797  1.00  0.82           C  
ATOM    500  O   VAL A  31      20.923   2.493  -0.022  1.00  0.82           O  
ATOM    501  CB  VAL A  31      18.831   3.292   2.427  1.00  0.82           C  
ATOM    502  CG1 VAL A  31      20.043   4.167   2.528  1.00  0.82           C  
ATOM    503  CG2 VAL A  31      17.559   4.136   2.610  1.00  0.82           C  
ATOM    504  H   VAL A  31      17.182   1.416   1.874  1.00  0.82           H  
ATOM    505  HA  VAL A  31      18.581   3.303   0.287  1.00  0.82           H  
ATOM    506  HB  VAL A  31      18.888   2.548   3.211  1.00  0.82           H  
ATOM    507 1HG1 VAL A  31      20.044   4.629   3.504  1.00  0.82           H  
ATOM    508 2HG1 VAL A  31      20.943   3.566   2.419  1.00  0.82           H  
ATOM    509 3HG1 VAL A  31      20.021   4.923   1.757  1.00  0.82           H  
ATOM    510 1HG2 VAL A  31      17.591   4.622   3.585  1.00  0.82           H  
ATOM    511 2HG2 VAL A  31      17.504   4.888   1.828  1.00  0.82           H  
ATOM    512 3HG2 VAL A  31      16.687   3.498   2.554  1.00  0.82           H  
ATOM    513  N   ARG A  32      20.487   0.835   1.445  1.00  0.90           N  
ATOM    514  CA  ARG A  32      21.755   0.141   1.209  1.00  0.90           C  
ATOM    515  C   ARG A  32      21.936  -0.181  -0.270  1.00  0.90           C  
ATOM    516  O   ARG A  32      22.974   0.124  -0.865  1.00  0.90           O  
ATOM    517  CB  ARG A  32      21.834  -1.153   2.018  1.00  0.90           C  
ATOM    518  CG  ARG A  32      23.090  -1.993   1.791  1.00  0.90           C  
ATOM    519  CD  ARG A  32      23.003  -3.295   2.514  1.00  0.90           C  
ATOM    520  NE  ARG A  32      21.882  -4.105   2.031  1.00  0.90           N  
ATOM    521  CZ  ARG A  32      21.374  -5.192   2.655  1.00  0.90           C  
ATOM    522  NH1 ARG A  32      21.895  -5.614   3.785  1.00  0.90           N  
ATOM    523  NH2 ARG A  32      20.345  -5.836   2.127  1.00  0.90           N  
ATOM    524  H   ARG A  32      19.831   0.451   2.123  1.00  0.90           H  
ATOM    525  HA  ARG A  32      22.566   0.793   1.531  1.00  0.90           H  
ATOM    526 1HB  ARG A  32      21.789  -0.915   3.080  1.00  0.90           H  
ATOM    527 2HB  ARG A  32      20.982  -1.777   1.792  1.00  0.90           H  
ATOM    528 1HG  ARG A  32      23.198  -2.197   0.725  1.00  0.90           H  
ATOM    529 2HG  ARG A  32      23.967  -1.455   2.149  1.00  0.90           H  
ATOM    530 1HD  ARG A  32      23.921  -3.860   2.362  1.00  0.90           H  
ATOM    531 2HD  ARG A  32      22.866  -3.110   3.567  1.00  0.90           H  
ATOM    532  HE  ARG A  32      21.441  -3.817   1.164  1.00  0.90           H  
ATOM    533 1HH1 ARG A  32      22.680  -5.133   4.190  1.00  0.90           H  
ATOM    534 2HH1 ARG A  32      21.509  -6.429   4.244  1.00  0.90           H  
ATOM    535 1HH2 ARG A  32      19.936  -5.516   1.259  1.00  0.90           H  
ATOM    536 2HH2 ARG A  32      19.958  -6.644   2.594  1.00  0.90           H  
ATOM    537  N   SER A  33      20.894  -0.721  -0.898  1.00  1.00           N  
ATOM    538  CA  SER A  33      20.960  -1.076  -2.309  1.00  1.00           C  
ATOM    539  C   SER A  33      21.280   0.134  -3.197  1.00  1.00           C  
ATOM    540  O   SER A  33      21.976  -0.001  -4.207  1.00  1.00           O  
ATOM    541  CB  SER A  33      19.648  -1.696  -2.750  1.00  1.00           C  
ATOM    542  OG  SER A  33      19.417  -2.915  -2.091  1.00  1.00           O  
ATOM    543  H   SER A  33      20.045  -0.933  -0.373  1.00  1.00           H  
ATOM    544  HA  SER A  33      21.754  -1.812  -2.435  1.00  1.00           H  
ATOM    545 1HB  SER A  33      18.830  -1.011  -2.553  1.00  1.00           H  
ATOM    546 2HB  SER A  33      19.678  -1.865  -3.823  1.00  1.00           H  
ATOM    547  HG  SER A  33      19.268  -2.678  -1.155  1.00  1.00           H  
ATOM    548  N   LYS A  34      20.762   1.312  -2.829  1.00  1.11           N  
ATOM    549  CA  LYS A  34      20.977   2.530  -3.612  1.00  1.11           C  
ATOM    550  C   LYS A  34      22.217   3.363  -3.226  1.00  1.11           C  
ATOM    551  O   LYS A  34      22.757   4.085  -4.069  1.00  1.11           O  
ATOM    552  CB  LYS A  34      19.739   3.419  -3.513  1.00  1.11           C  
ATOM    553  CG  LYS A  34      18.466   2.793  -4.072  1.00  1.11           C  
ATOM    554  CD  LYS A  34      18.613   2.495  -5.563  1.00  1.11           C  
ATOM    555  CE  LYS A  34      17.330   1.930  -6.157  1.00  1.11           C  
ATOM    556  NZ  LYS A  34      17.489   1.607  -7.609  1.00  1.11           N  
ATOM    557  H   LYS A  34      20.167   1.345  -1.998  1.00  1.11           H  
ATOM    558  HA  LYS A  34      21.101   2.233  -4.652  1.00  1.11           H  
ATOM    559 1HB  LYS A  34      19.555   3.646  -2.457  1.00  1.11           H  
ATOM    560 2HB  LYS A  34      19.920   4.364  -4.024  1.00  1.11           H  
ATOM    561 1HG  LYS A  34      18.249   1.866  -3.533  1.00  1.11           H  
ATOM    562 2HG  LYS A  34      17.634   3.479  -3.922  1.00  1.11           H  
ATOM    563 1HD  LYS A  34      18.874   3.411  -6.093  1.00  1.11           H  
ATOM    564 2HD  LYS A  34      19.418   1.771  -5.708  1.00  1.11           H  
ATOM    565 1HE  LYS A  34      17.060   1.021  -5.618  1.00  1.11           H  
ATOM    566 2HE  LYS A  34      16.529   2.663  -6.042  1.00  1.11           H  
ATOM    567 1HZ  LYS A  34      16.624   1.234  -7.974  1.00  1.11           H  
ATOM    568 2HZ  LYS A  34      17.733   2.447  -8.116  1.00  1.11           H  
ATOM    569 3HZ  LYS A  34      18.224   0.921  -7.720  1.00  1.11           H  
ATOM    570  N   THR A  35      22.665   3.275  -1.971  1.00  1.21           N  
ATOM    571  CA  THR A  35      23.773   4.102  -1.481  1.00  1.21           C  
ATOM    572  C   THR A  35      25.055   3.320  -1.153  1.00  1.21           C  
ATOM    573  O   THR A  35      26.109   3.918  -0.936  1.00  1.21           O  
ATOM    574  CB  THR A  35      23.341   4.881  -0.224  1.00  1.21           C  
ATOM    575  OG1 THR A  35      22.993   3.959   0.808  1.00  1.21           O  
ATOM    576  CG2 THR A  35      22.121   5.748  -0.522  1.00  1.21           C  
ATOM    577  H   THR A  35      22.175   2.671  -1.320  1.00  1.21           H  
ATOM    578  HA  THR A  35      24.018   4.824  -2.255  1.00  1.21           H  
ATOM    579  HB  THR A  35      24.159   5.499   0.114  1.00  1.21           H  
ATOM    580  HG1 THR A  35      22.210   3.450   0.515  1.00  1.21           H  
ATOM    581 1HG2 THR A  35      21.827   6.290   0.375  1.00  1.21           H  
ATOM    582 2HG2 THR A  35      22.354   6.452  -1.307  1.00  1.21           H  
ATOM    583 3HG2 THR A  35      21.299   5.111  -0.844  1.00  1.21           H  
ATOM    584  N   LYS A  36      24.964   1.989  -1.099  1.00  1.29           N  
ATOM    585  CA  LYS A  36      26.055   1.078  -0.736  1.00  1.29           C  
ATOM    586  C   LYS A  36      26.572   1.308   0.685  1.00  1.29           C  
ATOM    587  O   LYS A  36      27.759   1.139   0.972  1.00  1.29           O  
ATOM    588  CB  LYS A  36      27.208   1.181  -1.744  1.00  1.29           C  
ATOM    589  CG  LYS A  36      26.808   0.853  -3.183  1.00  1.29           C  
ATOM    590  CD  LYS A  36      28.009   0.892  -4.117  1.00  1.29           C  
ATOM    591  CE  LYS A  36      27.605   0.599  -5.557  1.00  1.29           C  
ATOM    592  NZ  LYS A  36      28.766   0.680  -6.488  1.00  1.29           N  
ATOM    593  H   LYS A  36      24.070   1.549  -1.280  1.00  1.29           H  
ATOM    594  HA  LYS A  36      25.662   0.061  -0.776  1.00  1.29           H  
ATOM    595 1HB  LYS A  36      27.643   2.177  -1.727  1.00  1.29           H  
ATOM    596 2HB  LYS A  36      27.992   0.484  -1.457  1.00  1.29           H  
ATOM    597 1HG  LYS A  36      26.356  -0.139  -3.218  1.00  1.29           H  
ATOM    598 2HG  LYS A  36      26.069   1.577  -3.528  1.00  1.29           H  
ATOM    599 1HD  LYS A  36      28.469   1.880  -4.071  1.00  1.29           H  
ATOM    600 2HD  LYS A  36      28.744   0.154  -3.795  1.00  1.29           H  
ATOM    601 1HE  LYS A  36      27.177  -0.401  -5.612  1.00  1.29           H  
ATOM    602 2HE  LYS A  36      26.851   1.323  -5.869  1.00  1.29           H  
ATOM    603 1HZ  LYS A  36      28.458   0.481  -7.430  1.00  1.29           H  
ATOM    604 2HZ  LYS A  36      29.163   1.609  -6.454  1.00  1.29           H  
ATOM    605 3HZ  LYS A  36      29.466   0.005  -6.215  1.00  1.29           H  
ATOM    606  N   VAL A  37      25.649   1.639   1.579  1.00  1.34           N  
ATOM    607  CA  VAL A  37      25.944   1.837   2.986  1.00  1.34           C  
ATOM    608  C   VAL A  37      25.304   0.719   3.818  1.00  1.34           C  
ATOM    609  O   VAL A  37      24.078   0.582   3.793  1.00  1.34           O  
ATOM    610  CB  VAL A  37      25.398   3.176   3.478  1.00  1.34           C  
ATOM    611  CG1 VAL A  37      25.718   3.315   4.948  1.00  1.34           C  
ATOM    612  CG2 VAL A  37      25.998   4.299   2.665  1.00  1.34           C  
ATOM    613  H   VAL A  37      24.702   1.774   1.249  1.00  1.34           H  
ATOM    614  HA  VAL A  37      27.019   1.879   3.104  1.00  1.34           H  
ATOM    615  HB  VAL A  37      24.310   3.192   3.365  1.00  1.34           H  
ATOM    616 1HG1 VAL A  37      25.350   4.225   5.315  1.00  1.34           H  
ATOM    617 2HG1 VAL A  37      25.260   2.497   5.494  1.00  1.34           H  
ATOM    618 3HG1 VAL A  37      26.796   3.289   5.090  1.00  1.34           H  
ATOM    619 1HG2 VAL A  37      25.603   5.242   3.010  1.00  1.34           H  
ATOM    620 2HG2 VAL A  37      27.081   4.291   2.775  1.00  1.34           H  
ATOM    621 3HG2 VAL A  37      25.743   4.168   1.621  1.00  1.34           H  
ATOM    622  N   PRO A  38      26.073  -0.078   4.574  1.00  1.34           N  
ATOM    623  CA  PRO A  38      25.588  -1.180   5.379  1.00  1.34           C  
ATOM    624  C   PRO A  38      24.492  -0.694   6.305  1.00  1.34           C  
ATOM    625  O   PRO A  38      24.541   0.421   6.821  1.00  1.34           O  
ATOM    626  CB  PRO A  38      26.844  -1.617   6.140  1.00  1.34           C  
ATOM    627  CG  PRO A  38      27.985  -1.225   5.250  1.00  1.34           C  
ATOM    628  CD  PRO A  38      27.549   0.075   4.606  1.00  1.34           C  
ATOM    629  HA  PRO A  38      25.219  -1.983   4.720  1.00  1.34           H  
ATOM    630 1HB  PRO A  38      26.886  -1.104   7.118  1.00  1.34           H  
ATOM    631 2HB  PRO A  38      26.806  -2.693   6.340  1.00  1.34           H  
ATOM    632 1HG  PRO A  38      28.899  -1.101   5.859  1.00  1.34           H  
ATOM    633 2HG  PRO A  38      28.192  -2.019   4.520  1.00  1.34           H  
ATOM    634 1HD  PRO A  38      27.852   0.937   5.230  1.00  1.34           H  
ATOM    635 2HD  PRO A  38      27.989   0.088   3.598  1.00  1.34           H  
ATOM    636  N   VAL A  39      23.508  -1.540   6.548  1.00  1.29           N  
ATOM    637  CA  VAL A  39      22.365  -1.170   7.371  1.00  1.29           C  
ATOM    638  C   VAL A  39      22.770  -0.718   8.769  1.00  1.29           C  
ATOM    639  O   VAL A  39      22.213   0.244   9.297  1.00  1.29           O  
ATOM    640  CB  VAL A  39      21.371  -2.340   7.439  1.00  1.29           C  
ATOM    641  CG1 VAL A  39      20.303  -2.052   8.465  1.00  1.29           C  
ATOM    642  CG2 VAL A  39      20.723  -2.520   6.040  1.00  1.29           C  
ATOM    643  H   VAL A  39      23.534  -2.457   6.132  1.00  1.29           H  
ATOM    644  HA  VAL A  39      21.857  -0.338   6.885  1.00  1.29           H  
ATOM    645  HB  VAL A  39      21.893  -3.249   7.737  1.00  1.29           H  
ATOM    646 1HG1 VAL A  39      19.597  -2.882   8.504  1.00  1.29           H  
ATOM    647 2HG1 VAL A  39      20.763  -1.920   9.443  1.00  1.29           H  
ATOM    648 3HG1 VAL A  39      19.789  -1.160   8.187  1.00  1.29           H  
ATOM    649 1HG2 VAL A  39      20.009  -3.346   6.065  1.00  1.29           H  
ATOM    650 2HG2 VAL A  39      20.204  -1.607   5.753  1.00  1.29           H  
ATOM    651 3HG2 VAL A  39      21.490  -2.732   5.317  1.00  1.29           H  
ATOM    652  N   GLN A  40      23.747  -1.381   9.372  1.00  1.19           N  
ATOM    653  CA  GLN A  40      24.200  -1.001  10.707  1.00  1.19           C  
ATOM    654  C   GLN A  40      24.784   0.426  10.804  1.00  1.19           C  
ATOM    655  O   GLN A  40      24.919   0.953  11.919  1.00  1.19           O  
ATOM    656  CB  GLN A  40      25.222  -2.016  11.236  1.00  1.19           C  
ATOM    657  CG  GLN A  40      26.538  -2.076  10.468  1.00  1.19           C  
ATOM    658  CD  GLN A  40      26.474  -3.058   9.318  1.00  1.19           C  
ATOM    659  OE1 GLN A  40      25.404  -3.280   8.735  1.00  1.19           O  
ATOM    660  NE2 GLN A  40      27.612  -3.664   8.987  1.00  1.19           N  
ATOM    661  H   GLN A  40      24.178  -2.159   8.898  1.00  1.19           H  
ATOM    662  HA  GLN A  40      23.334  -1.037  11.367  1.00  1.19           H  
ATOM    663 1HB  GLN A  40      25.460  -1.776  12.272  1.00  1.19           H  
ATOM    664 2HB  GLN A  40      24.781  -3.012  11.227  1.00  1.19           H  
ATOM    665 1HG  GLN A  40      26.784  -1.093  10.066  1.00  1.19           H  
ATOM    666 2HG  GLN A  40      27.327  -2.400  11.147  1.00  1.19           H  
ATOM    667 1HE2 GLN A  40      27.632  -4.331   8.241  1.00  1.19           H  
ATOM    668 2HE2 GLN A  40      28.453  -3.450   9.486  1.00  1.19           H  
ATOM    669  N   ASP A  41      25.143   1.042   9.659  1.00  1.07           N  
ATOM    670  CA  ASP A  41      25.692   2.394   9.629  1.00  1.07           C  
ATOM    671  C   ASP A  41      24.596   3.446   9.389  1.00  1.07           C  
ATOM    672  O   ASP A  41      24.870   4.652   9.364  1.00  1.07           O  
ATOM    673  CB  ASP A  41      26.745   2.520   8.528  1.00  1.07           C  
ATOM    674  CG  ASP A  41      27.991   1.665   8.767  1.00  1.07           C  
ATOM    675  OD1 ASP A  41      28.297   1.354   9.902  1.00  1.07           O  
ATOM    676  OD2 ASP A  41      28.634   1.335   7.800  1.00  1.07           O  
ATOM    677  H   ASP A  41      24.990   0.583   8.763  1.00  1.07           H  
ATOM    678  HA  ASP A  41      26.170   2.590  10.577  1.00  1.07           H  
ATOM    679 1HB  ASP A  41      26.301   2.200   7.593  1.00  1.07           H  
ATOM    680 2HB  ASP A  41      27.042   3.563   8.416  1.00  1.07           H  
ATOM    681  N   GLN A  42      23.352   2.993   9.201  1.00  0.95           N  
ATOM    682  CA  GLN A  42      22.255   3.904   8.878  1.00  0.95           C  
ATOM    683  C   GLN A  42      21.276   4.140  10.027  1.00  0.95           C  
ATOM    684  O   GLN A  42      20.844   3.191  10.706  1.00  0.95           O  
ATOM    685  CB  GLN A  42      21.414   3.314   7.752  1.00  0.95           C  
ATOM    686  CG  GLN A  42      22.049   3.090   6.399  1.00  0.95           C  
ATOM    687  CD  GLN A  42      20.993   2.442   5.569  1.00  0.95           C  
ATOM    688  OE1 GLN A  42      19.833   2.832   5.735  1.00  0.95           O  
ATOM    689  NE2 GLN A  42      21.300   1.470   4.730  1.00  0.95           N  
ATOM    690  H   GLN A  42      23.144   1.996   9.259  1.00  0.95           H  
ATOM    691  HA  GLN A  42      22.670   4.866   8.579  1.00  0.95           H  
ATOM    692 1HB  GLN A  42      21.060   2.337   8.073  1.00  0.95           H  
ATOM    693 2HB  GLN A  42      20.531   3.936   7.609  1.00  0.95           H  
ATOM    694 1HG  GLN A  42      22.342   4.027   5.943  1.00  0.95           H  
ATOM    695 2HG  GLN A  42      22.899   2.410   6.489  1.00  0.95           H  
ATOM    696 1HE2 GLN A  42      20.537   1.012   4.235  1.00  0.95           H  
ATOM    697 2HE2 GLN A  42      22.270   1.161   4.579  1.00  0.95           H  
ATOM    698  N   VAL A  43      20.831   5.393  10.157  1.00  0.87           N  
ATOM    699  CA  VAL A  43      19.785   5.768  11.095  1.00  0.87           C  
ATOM    700  C   VAL A  43      18.647   6.479  10.356  1.00  0.87           C  
ATOM    701  O   VAL A  43      18.872   7.467   9.654  1.00  0.87           O  
ATOM    702  CB  VAL A  43      20.347   6.709  12.182  1.00  0.87           C  
ATOM    703  CG1 VAL A  43      19.225   7.109  13.162  1.00  0.87           C  
ATOM    704  CG2 VAL A  43      21.511   6.040  12.897  1.00  0.87           C  
ATOM    705  H   VAL A  43      21.260   6.133   9.604  1.00  0.87           H  
ATOM    706  HA  VAL A  43      19.393   4.870  11.569  1.00  0.87           H  
ATOM    707  HB  VAL A  43      20.702   7.615  11.709  1.00  0.87           H  
ATOM    708 1HG1 VAL A  43      19.617   7.793  13.914  1.00  0.87           H  
ATOM    709 2HG1 VAL A  43      18.419   7.596  12.619  1.00  0.87           H  
ATOM    710 3HG1 VAL A  43      18.842   6.216  13.650  1.00  0.87           H  
ATOM    711 1HG2 VAL A  43      21.914   6.716  13.648  1.00  0.87           H  
ATOM    712 2HG2 VAL A  43      21.166   5.125  13.376  1.00  0.87           H  
ATOM    713 3HG2 VAL A  43      22.291   5.800  12.177  1.00  0.87           H  
ATOM    714  N   LEU A  44      17.427   5.978  10.499  1.00  0.80           N  
ATOM    715  CA  LEU A  44      16.282   6.623   9.869  1.00  0.80           C  
ATOM    716  C   LEU A  44      15.452   7.349  10.908  1.00  0.80           C  
ATOM    717  O   LEU A  44      15.234   6.814  11.996  1.00  0.80           O  
ATOM    718  CB  LEU A  44      15.409   5.600   9.141  1.00  0.80           C  
ATOM    719  CG  LEU A  44      16.000   4.890   7.912  1.00  0.80           C  
ATOM    720  CD1 LEU A  44      15.030   3.845   7.448  1.00  0.80           C  
ATOM    721  CD2 LEU A  44      16.226   5.892   6.786  1.00  0.80           C  
ATOM    722  H   LEU A  44      17.286   5.163  11.074  1.00  0.80           H  
ATOM    723  HA  LEU A  44      16.638   7.350   9.142  1.00  0.80           H  
ATOM    724 1HB  LEU A  44      15.127   4.826   9.854  1.00  0.80           H  
ATOM    725 2HB  LEU A  44      14.527   6.092   8.837  1.00  0.80           H  
ATOM    726  HG  LEU A  44      16.939   4.420   8.171  1.00  0.80           H  
ATOM    727 1HD1 LEU A  44      15.442   3.339   6.579  1.00  0.80           H  
ATOM    728 2HD1 LEU A  44      14.869   3.126   8.233  1.00  0.80           H  
ATOM    729 3HD1 LEU A  44      14.085   4.313   7.187  1.00  0.80           H  
ATOM    730 1HD2 LEU A  44      16.635   5.376   5.918  1.00  0.80           H  
ATOM    731 2HD2 LEU A  44      15.295   6.358   6.509  1.00  0.80           H  
ATOM    732 3HD2 LEU A  44      16.920   6.652   7.126  1.00  0.80           H  
ATOM    733  N   LEU A  45      14.998   8.555  10.565  1.00  0.76           N  
ATOM    734  CA  LEU A  45      14.173   9.355  11.449  1.00  0.76           C  
ATOM    735  C   LEU A  45      12.914   9.874  10.766  1.00  0.76           C  
ATOM    736  O   LEU A  45      12.936  10.284   9.605  1.00  0.76           O  
ATOM    737  CB  LEU A  45      14.973  10.565  11.947  1.00  0.76           C  
ATOM    738  CG  LEU A  45      16.256  10.255  12.690  1.00  0.76           C  
ATOM    739  CD1 LEU A  45      17.442  10.267  11.696  1.00  0.76           C  
ATOM    740  CD2 LEU A  45      16.421  11.271  13.799  1.00  0.76           C  
ATOM    741  H   LEU A  45      15.263   8.937   9.665  1.00  0.76           H  
ATOM    742  HA  LEU A  45      13.882   8.741  12.287  1.00  0.76           H  
ATOM    743 1HB  LEU A  45      15.226  11.184  11.097  1.00  0.76           H  
ATOM    744 2HB  LEU A  45      14.331  11.150  12.616  1.00  0.76           H  
ATOM    745  HG  LEU A  45      16.201   9.266  13.111  1.00  0.76           H  
ATOM    746 1HD1 LEU A  45      18.367  10.039  12.226  1.00  0.76           H  
ATOM    747 2HD1 LEU A  45      17.292   9.531  10.911  1.00  0.76           H  
ATOM    748 3HD1 LEU A  45      17.520  11.250  11.247  1.00  0.76           H  
ATOM    749 1HD2 LEU A  45      17.335  11.064  14.354  1.00  0.76           H  
ATOM    750 2HD2 LEU A  45      16.473  12.271  13.371  1.00  0.76           H  
ATOM    751 3HD2 LEU A  45      15.561  11.212  14.474  1.00  0.76           H  
ATOM    752  N   LEU A  46      11.820   9.941  11.489  1.00  0.74           N  
ATOM    753  CA  LEU A  46      10.634  10.570  10.936  1.00  0.74           C  
ATOM    754  C   LEU A  46      10.535  11.891  11.678  1.00  0.74           C  
ATOM    755  O   LEU A  46      10.225  11.923  12.877  1.00  0.74           O  
ATOM    756  CB  LEU A  46       9.416   9.697  11.140  1.00  0.74           C  
ATOM    757  CG  LEU A  46       8.127  10.190  10.572  1.00  0.74           C  
ATOM    758  CD1 LEU A  46       8.261  10.223   9.030  1.00  0.74           C  
ATOM    759  CD2 LEU A  46       7.021   9.282  11.053  1.00  0.74           C  
ATOM    760  H   LEU A  46      11.833   9.596  12.447  1.00  0.74           H  
ATOM    761  HA  LEU A  46      10.767  10.764   9.871  1.00  0.74           H  
ATOM    762 1HB  LEU A  46       9.608   8.753  10.650  1.00  0.74           H  
ATOM    763 2HB  LEU A  46       9.276   9.522  12.209  1.00  0.74           H  
ATOM    764  HG  LEU A  46       7.927  11.208  10.906  1.00  0.74           H  
ATOM    765 1HD1 LEU A  46       7.332  10.578   8.590  1.00  0.74           H  
ATOM    766 2HD1 LEU A  46       9.076  10.896   8.750  1.00  0.74           H  
ATOM    767 3HD1 LEU A  46       8.483   9.229   8.658  1.00  0.74           H  
ATOM    768 1HD2 LEU A  46       6.062   9.607  10.646  1.00  0.74           H  
ATOM    769 2HD2 LEU A  46       7.219   8.284  10.743  1.00  0.74           H  
ATOM    770 3HD2 LEU A  46       6.974   9.306  12.141  1.00  0.74           H  
ATOM    771  N   GLY A  47      10.828  12.982  10.995  1.00  0.72           N  
ATOM    772  CA  GLY A  47      10.951  14.237  11.706  1.00  0.72           C  
ATOM    773  C   GLY A  47      12.104  14.037  12.690  1.00  0.72           C  
ATOM    774  O   GLY A  47      13.187  13.611  12.292  1.00  0.72           O  
ATOM    775  H   GLY A  47      11.026  12.926  10.004  1.00  0.72           H  
ATOM    776 1HA  GLY A  47      11.174  15.048  11.011  1.00  0.72           H  
ATOM    777 2HA  GLY A  47      10.029  14.471  12.232  1.00  0.72           H  
ATOM    778  N   SER A  48      11.875  14.337  13.962  1.00  0.70           N  
ATOM    779  CA  SER A  48      12.908  14.172  14.979  1.00  0.70           C  
ATOM    780  C   SER A  48      12.932  12.775  15.634  1.00  0.70           C  
ATOM    781  O   SER A  48      13.786  12.508  16.484  1.00  0.70           O  
ATOM    782  CB  SER A  48      12.743  15.235  16.052  1.00  0.70           C  
ATOM    783  OG  SER A  48      11.547  15.057  16.755  1.00  0.70           O  
ATOM    784  H   SER A  48      10.964  14.678  14.231  1.00  0.70           H  
ATOM    785  HA  SER A  48      13.876  14.325  14.499  1.00  0.70           H  
ATOM    786 1HB  SER A  48      13.585  15.183  16.742  1.00  0.70           H  
ATOM    787 2HB  SER A  48      12.758  16.222  15.593  1.00  0.70           H  
ATOM    788  HG  SER A  48      11.577  14.160  17.101  1.00  0.70           H  
ATOM    789  N   LYS A  49      11.973  11.906  15.300  1.00  0.69           N  
ATOM    790  CA  LYS A  49      11.884  10.599  15.960  1.00  0.69           C  
ATOM    791  C   LYS A  49      12.673   9.495  15.271  1.00  0.69           C  
ATOM    792  O   LYS A  49      12.432   9.169  14.111  1.00  0.69           O  
ATOM    793  CB  LYS A  49      10.415  10.172  16.081  1.00  0.69           C  
ATOM    794  CG  LYS A  49      10.179   8.845  16.810  1.00  0.69           C  
ATOM    795  CD  LYS A  49       8.682   8.565  16.975  1.00  0.69           C  
ATOM    796  CE  LYS A  49       8.434   7.239  17.680  1.00  0.69           C  
ATOM    797  NZ  LYS A  49       6.975   7.006  17.940  1.00  0.69           N  
ATOM    798  H   LYS A  49      11.305  12.135  14.563  1.00  0.69           H  
ATOM    799  HA  LYS A  49      12.287  10.703  16.966  1.00  0.69           H  
ATOM    800 1HB  LYS A  49       9.856  10.946  16.607  1.00  0.69           H  
ATOM    801 2HB  LYS A  49       9.983  10.084  15.080  1.00  0.69           H  
ATOM    802 1HG  LYS A  49      10.631   8.030  16.235  1.00  0.69           H  
ATOM    803 2HG  LYS A  49      10.653   8.875  17.790  1.00  0.69           H  
ATOM    804 1HD  LYS A  49       8.220   9.368  17.552  1.00  0.69           H  
ATOM    805 2HD  LYS A  49       8.213   8.532  15.990  1.00  0.69           H  
ATOM    806 1HE  LYS A  49       8.814   6.439  17.056  1.00  0.69           H  
ATOM    807 2HE  LYS A  49       8.969   7.229  18.629  1.00  0.69           H  
ATOM    808 1HZ  LYS A  49       6.852   6.116  18.403  1.00  0.69           H  
ATOM    809 2HZ  LYS A  49       6.623   7.745  18.535  1.00  0.69           H  
ATOM    810 3HZ  LYS A  49       6.454   7.006  17.074  1.00  0.69           H  
ATOM    811  N   ILE A  50      13.586   8.868  16.002  1.00  0.67           N  
ATOM    812  CA  ILE A  50      14.363   7.789  15.404  1.00  0.67           C  
ATOM    813  C   ILE A  50      13.482   6.565  15.245  1.00  0.67           C  
ATOM    814  O   ILE A  50      12.773   6.175  16.177  1.00  0.67           O  
ATOM    815  CB  ILE A  50      15.626   7.449  16.219  1.00  0.67           C  
ATOM    816  CG1 ILE A  50      16.568   8.645  16.228  1.00  0.67           C  
ATOM    817  CG2 ILE A  50      16.322   6.261  15.593  1.00  0.67           C  
ATOM    818  CD1 ILE A  50      17.716   8.510  17.179  1.00  0.67           C  
ATOM    819  H   ILE A  50      13.756   9.153  16.957  1.00  0.67           H  
ATOM    820  HA  ILE A  50      14.686   8.093  14.413  1.00  0.67           H  
ATOM    821  HB  ILE A  50      15.359   7.219  17.248  1.00  0.67           H  
ATOM    822 1HG1 ILE A  50      16.979   8.765  15.237  1.00  0.67           H  
ATOM    823 2HG1 ILE A  50      16.001   9.542  16.486  1.00  0.67           H  
ATOM    824 1HG2 ILE A  50      17.221   6.023  16.155  1.00  0.67           H  
ATOM    825 2HG2 ILE A  50      15.659   5.399  15.601  1.00  0.67           H  
ATOM    826 3HG2 ILE A  50      16.584   6.504  14.564  1.00  0.67           H  
ATOM    827 1HD1 ILE A  50      18.344   9.400  17.119  1.00  0.67           H  
ATOM    828 2HD1 ILE A  50      17.336   8.403  18.196  1.00  0.67           H  
ATOM    829 3HD1 ILE A  50      18.305   7.633  16.915  1.00  0.67           H  
ATOM    830  N   LEU A  51      13.502   5.988  14.055  1.00  0.65           N  
ATOM    831  CA  LEU A  51      12.689   4.831  13.747  1.00  0.65           C  
ATOM    832  C   LEU A  51      13.449   3.579  14.154  1.00  0.65           C  
ATOM    833  O   LEU A  51      14.675   3.534  14.043  1.00  0.65           O  
ATOM    834  CB  LEU A  51      12.397   4.811  12.252  1.00  0.65           C  
ATOM    835  CG  LEU A  51      11.720   6.061  11.714  1.00  0.65           C  
ATOM    836  CD1 LEU A  51      11.504   5.924  10.221  1.00  0.65           C  
ATOM    837  CD2 LEU A  51      10.466   6.260  12.427  1.00  0.65           C  
ATOM    838  H   LEU A  51      14.111   6.368  13.337  1.00  0.65           H  
ATOM    839  HA  LEU A  51      11.758   4.882  14.307  1.00  0.65           H  
ATOM    840 1HB  LEU A  51      13.330   4.667  11.711  1.00  0.65           H  
ATOM    841 2HB  LEU A  51      11.746   3.996  12.051  1.00  0.65           H  
ATOM    842  HG  LEU A  51      12.364   6.917  11.882  1.00  0.65           H  
ATOM    843 1HD1 LEU A  51      11.031   6.827   9.839  1.00  0.65           H  
ATOM    844 2HD1 LEU A  51      12.454   5.781   9.732  1.00  0.65           H  
ATOM    845 3HD1 LEU A  51      10.863   5.067  10.023  1.00  0.65           H  
ATOM    846 1HD2 LEU A  51       9.966   7.129  12.085  1.00  0.65           H  
ATOM    847 2HD2 LEU A  51       9.866   5.403  12.238  1.00  0.65           H  
ATOM    848 3HD2 LEU A  51      10.663   6.357  13.497  1.00  0.65           H  
ATOM    849  N   LYS A  52      12.739   2.557  14.607  1.00  0.64           N  
ATOM    850  CA  LYS A  52      13.406   1.335  15.016  1.00  0.64           C  
ATOM    851  C   LYS A  52      13.112   0.166  14.070  1.00  0.64           C  
ATOM    852  O   LYS A  52      12.005   0.062  13.534  1.00  0.64           O  
ATOM    853  CB  LYS A  52      12.975   1.006  16.450  1.00  0.64           C  
ATOM    854  CG  LYS A  52      13.447   2.039  17.465  1.00  0.64           C  
ATOM    855  CD  LYS A  52      13.043   1.671  18.881  1.00  0.64           C  
ATOM    856  CE  LYS A  52      13.513   2.735  19.871  1.00  0.64           C  
ATOM    857  NZ  LYS A  52      13.127   2.408  21.272  1.00  0.64           N  
ATOM    858  H   LYS A  52      11.738   2.625  14.694  1.00  0.64           H  
ATOM    859  HA  LYS A  52      14.469   1.543  15.020  1.00  0.64           H  
ATOM    860 1HB  LYS A  52      11.889   0.990  16.503  1.00  0.64           H  
ATOM    861 2HB  LYS A  52      13.329   0.024  16.749  1.00  0.64           H  
ATOM    862 1HG  LYS A  52      14.533   2.125  17.412  1.00  0.64           H  
ATOM    863 2HG  LYS A  52      13.016   3.013  17.218  1.00  0.64           H  
ATOM    864 1HD  LYS A  52      11.957   1.582  18.939  1.00  0.64           H  
ATOM    865 2HD  LYS A  52      13.484   0.711  19.150  1.00  0.64           H  
ATOM    866 1HE  LYS A  52      14.597   2.818  19.814  1.00  0.64           H  
ATOM    867 2HE  LYS A  52      13.071   3.694  19.597  1.00  0.64           H  
ATOM    868 1HZ  LYS A  52      13.456   3.136  21.890  1.00  0.64           H  
ATOM    869 2HZ  LYS A  52      12.121   2.341  21.337  1.00  0.64           H  
ATOM    870 3HZ  LYS A  52      13.542   1.528  21.539  1.00  0.64           H  
ATOM    871  N   PRO A  53      14.068  -0.755  13.888  1.00  0.63           N  
ATOM    872  CA  PRO A  53      13.965  -1.914  13.039  1.00  0.63           C  
ATOM    873  C   PRO A  53      12.947  -2.860  13.619  1.00  0.63           C  
ATOM    874  O   PRO A  53      12.633  -2.802  14.810  1.00  0.63           O  
ATOM    875  CB  PRO A  53      15.385  -2.474  13.034  1.00  0.63           C  
ATOM    876  CG  PRO A  53      15.991  -1.999  14.332  1.00  0.63           C  
ATOM    877  CD  PRO A  53      15.376  -0.639  14.577  1.00  0.63           C  
ATOM    878  HA  PRO A  53      13.672  -1.601  12.028  1.00  0.63           H  
ATOM    879 1HB  PRO A  53      15.352  -3.572  12.962  1.00  0.63           H  
ATOM    880 2HB  PRO A  53      15.929  -2.115  12.148  1.00  0.63           H  
ATOM    881 1HG  PRO A  53      15.763  -2.715  15.135  1.00  0.63           H  
ATOM    882 2HG  PRO A  53      17.089  -1.961  14.247  1.00  0.63           H  
ATOM    883 1HD  PRO A  53      15.271  -0.499  15.655  1.00  0.63           H  
ATOM    884 2HD  PRO A  53      15.995   0.143  14.108  1.00  0.63           H  
ATOM    885  N   ARG A  54      12.393  -3.691  12.750  1.00  0.63           N  
ATOM    886  CA  ARG A  54      11.345  -4.668  13.046  1.00  0.63           C  
ATOM    887  C   ARG A  54       9.985  -4.021  13.347  1.00  0.63           C  
ATOM    888  O   ARG A  54       8.999  -4.731  13.546  1.00  0.63           O  
ATOM    889  CB  ARG A  54      11.726  -5.561  14.219  1.00  0.63           C  
ATOM    890  CG  ARG A  54      13.022  -6.355  14.043  1.00  0.63           C  
ATOM    891  CD  ARG A  54      13.271  -7.258  15.203  1.00  0.63           C  
ATOM    892  NE  ARG A  54      14.505  -8.020  15.048  1.00  0.63           N  
ATOM    893  CZ  ARG A  54      15.013  -8.857  15.977  1.00  0.63           C  
ATOM    894  NH1 ARG A  54      14.386  -9.031  17.121  1.00  0.63           N  
ATOM    895  NH2 ARG A  54      16.140  -9.503  15.738  1.00  0.63           N  
ATOM    896  H   ARG A  54      12.729  -3.663  11.802  1.00  0.63           H  
ATOM    897  HA  ARG A  54      11.226  -5.305  12.170  1.00  0.63           H  
ATOM    898 1HB  ARG A  54      11.786  -4.998  15.142  1.00  0.63           H  
ATOM    899 2HB  ARG A  54      10.933  -6.295  14.360  1.00  0.63           H  
ATOM    900 1HG  ARG A  54      12.959  -6.959  13.139  1.00  0.63           H  
ATOM    901 2HG  ARG A  54      13.863  -5.668  13.964  1.00  0.63           H  
ATOM    902 1HD  ARG A  54      13.348  -6.664  16.113  1.00  0.63           H  
ATOM    903 2HD  ARG A  54      12.446  -7.962  15.299  1.00  0.63           H  
ATOM    904  HE  ARG A  54      15.016  -7.915  14.183  1.00  0.63           H  
ATOM    905 1HH1 ARG A  54      13.524  -8.537  17.305  1.00  0.63           H  
ATOM    906 2HH1 ARG A  54      14.767  -9.657  17.815  1.00  0.63           H  
ATOM    907 1HH2 ARG A  54      16.622  -9.371  14.860  1.00  0.63           H  
ATOM    908 2HH2 ARG A  54      16.520 -10.129  16.433  1.00  0.63           H  
ATOM    909  N   ARG A  55       9.900  -2.686  13.299  1.00  0.62           N  
ATOM    910  CA  ARG A  55       8.620  -2.014  13.440  1.00  0.62           C  
ATOM    911  C   ARG A  55       8.159  -1.610  12.050  1.00  0.62           C  
ATOM    912  O   ARG A  55       8.999  -1.345  11.179  1.00  0.62           O  
ATOM    913  CB  ARG A  55       8.738  -0.795  14.317  1.00  0.62           C  
ATOM    914  CG  ARG A  55       8.750  -1.059  15.813  1.00  0.62           C  
ATOM    915  CD  ARG A  55      10.048  -1.666  16.253  1.00  0.62           C  
ATOM    916  NE  ARG A  55      10.139  -1.776  17.697  1.00  0.62           N  
ATOM    917  CZ  ARG A  55      11.190  -2.296  18.371  1.00  0.62           C  
ATOM    918  NH1 ARG A  55      12.254  -2.737  17.727  1.00  0.62           N  
ATOM    919  NH2 ARG A  55      11.147  -2.364  19.693  1.00  0.62           N  
ATOM    920  H   ARG A  55      10.731  -2.100  13.191  1.00  0.62           H  
ATOM    921  HA  ARG A  55       7.893  -2.698  13.874  1.00  0.62           H  
ATOM    922 1HB  ARG A  55       9.649  -0.298  14.070  1.00  0.62           H  
ATOM    923 2HB  ARG A  55       7.915  -0.113  14.104  1.00  0.62           H  
ATOM    924 1HG  ARG A  55       8.611  -0.117  16.345  1.00  0.62           H  
ATOM    925 2HG  ARG A  55       7.944  -1.746  16.065  1.00  0.62           H  
ATOM    926 1HD  ARG A  55      10.137  -2.663  15.841  1.00  0.62           H  
ATOM    927 2HD  ARG A  55      10.874  -1.064  15.896  1.00  0.62           H  
ATOM    928  HE  ARG A  55       9.351  -1.455  18.239  1.00  0.62           H  
ATOM    929 1HH1 ARG A  55      12.309  -2.686  16.694  1.00  0.62           H  
ATOM    930 2HH1 ARG A  55      13.028  -3.122  18.243  1.00  0.62           H  
ATOM    931 1HH2 ARG A  55      10.331  -2.033  20.190  1.00  0.62           H  
ATOM    932 2HH2 ARG A  55      11.925  -2.755  20.202  1.00  0.62           H  
ATOM    933  N   SER A  56       6.843  -1.602  11.824  1.00  0.62           N  
ATOM    934  CA  SER A  56       6.305  -1.232  10.513  1.00  0.62           C  
ATOM    935  C   SER A  56       6.289   0.256  10.254  1.00  0.62           C  
ATOM    936  O   SER A  56       6.207   1.059  11.186  1.00  0.62           O  
ATOM    937  CB  SER A  56       4.885  -1.694  10.356  1.00  0.62           C  
ATOM    938  OG  SER A  56       4.022  -0.960  11.218  1.00  0.62           O  
ATOM    939  H   SER A  56       6.211  -1.848  12.574  1.00  0.62           H  
ATOM    940  HA  SER A  56       6.897  -1.714   9.754  1.00  0.62           H  
ATOM    941 1HB  SER A  56       4.592  -1.529   9.328  1.00  0.62           H  
ATOM    942 2HB  SER A  56       4.805  -2.760  10.554  1.00  0.62           H  
ATOM    943  HG  SER A  56       3.131  -1.043  10.864  1.00  0.62           H  
ATOM    944  N   LEU A  57       6.169   0.616   8.980  1.00  0.62           N  
ATOM    945  CA  LEU A  57       5.964   2.000   8.587  1.00  0.62           C  
ATOM    946  C   LEU A  57       4.650   2.531   9.162  1.00  0.62           C  
ATOM    947  O   LEU A  57       4.576   3.659   9.673  1.00  0.62           O  
ATOM    948  CB  LEU A  57       5.909   2.083   7.059  1.00  0.62           C  
ATOM    949  CG  LEU A  57       7.189   1.843   6.308  1.00  0.62           C  
ATOM    950  CD1 LEU A  57       6.855   1.776   4.843  1.00  0.62           C  
ATOM    951  CD2 LEU A  57       8.158   2.954   6.605  1.00  0.62           C  
ATOM    952  H   LEU A  57       6.275  -0.102   8.262  1.00  0.62           H  
ATOM    953  HA  LEU A  57       6.790   2.600   8.968  1.00  0.62           H  
ATOM    954 1HB  LEU A  57       5.200   1.323   6.712  1.00  0.62           H  
ATOM    955 2HB  LEU A  57       5.518   3.047   6.762  1.00  0.62           H  
ATOM    956  HG  LEU A  57       7.627   0.895   6.602  1.00  0.62           H  
ATOM    957 1HD1 LEU A  57       7.749   1.593   4.276  1.00  0.62           H  
ATOM    958 2HD1 LEU A  57       6.147   0.961   4.678  1.00  0.62           H  
ATOM    959 3HD1 LEU A  57       6.404   2.709   4.536  1.00  0.62           H  
ATOM    960 1HD2 LEU A  57       9.053   2.789   6.063  1.00  0.62           H  
ATOM    961 2HD2 LEU A  57       7.724   3.896   6.304  1.00  0.62           H  
ATOM    962 3HD2 LEU A  57       8.376   2.973   7.670  1.00  0.62           H  
ATOM    963  N   SER A  58       3.603   1.687   9.155  1.00  0.63           N  
ATOM    964  CA  SER A  58       2.320   2.121   9.693  1.00  0.63           C  
ATOM    965  C   SER A  58       2.390   2.474  11.179  1.00  0.63           C  
ATOM    966  O   SER A  58       1.702   3.398  11.618  1.00  0.63           O  
ATOM    967  CB  SER A  58       1.270   1.032   9.505  1.00  0.63           C  
ATOM    968  OG  SER A  58       1.504  -0.103  10.328  1.00  0.63           O  
ATOM    969  H   SER A  58       3.669   0.777   8.702  1.00  0.63           H  
ATOM    970  HA  SER A  58       2.005   3.009   9.144  1.00  0.63           H  
ATOM    971 1HB  SER A  58       0.283   1.437   9.716  1.00  0.63           H  
ATOM    972 2HB  SER A  58       1.273   0.723   8.466  1.00  0.63           H  
ATOM    973  HG  SER A  58       2.445  -0.232  10.353  1.00  0.63           H  
ATOM    974  N   SER A  59       3.308   1.854  11.941  1.00  0.65           N  
ATOM    975  CA  SER A  59       3.396   2.143  13.375  1.00  0.65           C  
ATOM    976  C   SER A  59       3.945   3.537  13.667  1.00  0.65           C  
ATOM    977  O   SER A  59       3.868   4.013  14.803  1.00  0.65           O  
ATOM    978  CB  SER A  59       4.223   1.096  14.117  1.00  0.65           C  
ATOM    979  OG  SER A  59       5.594   1.172  13.822  1.00  0.65           O  
ATOM    980  H   SER A  59       3.871   1.100  11.548  1.00  0.65           H  
ATOM    981  HA  SER A  59       2.386   2.095  13.781  1.00  0.65           H  
ATOM    982 1HB  SER A  59       4.077   1.215  15.187  1.00  0.65           H  
ATOM    983 2HB  SER A  59       3.857   0.108  13.847  1.00  0.65           H  
ATOM    984  HG  SER A  59       5.686   1.181  12.840  1.00  0.65           H  
ATOM    985  N   TYR A  60       4.508   4.190  12.652  1.00  0.67           N  
ATOM    986  CA  TYR A  60       5.043   5.523  12.810  1.00  0.67           C  
ATOM    987  C   TYR A  60       4.212   6.546  12.049  1.00  0.67           C  
ATOM    988  O   TYR A  60       4.568   7.722  11.993  1.00  0.67           O  
ATOM    989  CB  TYR A  60       6.469   5.558  12.302  1.00  0.67           C  
ATOM    990  CG  TYR A  60       7.377   4.671  13.014  1.00  0.67           C  
ATOM    991  CD1 TYR A  60       7.735   3.484  12.428  1.00  0.67           C  
ATOM    992  CD2 TYR A  60       7.876   5.026  14.247  1.00  0.67           C  
ATOM    993  CE1 TYR A  60       8.592   2.644  13.070  1.00  0.67           C  
ATOM    994  CE2 TYR A  60       8.744   4.181  14.890  1.00  0.67           C  
ATOM    995  CZ  TYR A  60       9.098   3.002  14.302  1.00  0.67           C  
ATOM    996  OH  TYR A  60       9.955   2.182  14.939  1.00  0.67           O  
ATOM    997  H   TYR A  60       4.548   3.764  11.726  1.00  0.67           H  
ATOM    998  HA  TYR A  60       5.026   5.790  13.864  1.00  0.67           H  
ATOM    999 1HB  TYR A  60       6.463   5.238  11.276  1.00  0.67           H  
ATOM   1000 2HB  TYR A  60       6.862   6.565  12.345  1.00  0.67           H  
ATOM   1001  HD1 TYR A  60       7.333   3.217  11.450  1.00  0.67           H  
ATOM   1002  HD2 TYR A  60       7.590   5.971  14.701  1.00  0.67           H  
ATOM   1003  HE1 TYR A  60       8.871   1.702  12.606  1.00  0.67           H  
ATOM   1004  HE2 TYR A  60       9.154   4.446  15.861  1.00  0.67           H  
ATOM   1005  HH  TYR A  60      10.116   1.402  14.389  1.00  0.67           H  
ATOM   1006  N   GLY A  61       3.113   6.103  11.433  1.00  0.70           N  
ATOM   1007  CA  GLY A  61       2.298   7.001  10.631  1.00  0.70           C  
ATOM   1008  C   GLY A  61       2.943   7.345   9.284  1.00  0.70           C  
ATOM   1009  O   GLY A  61       2.616   8.370   8.673  1.00  0.70           O  
ATOM   1010  H   GLY A  61       2.815   5.135  11.532  1.00  0.70           H  
ATOM   1011 1HA  GLY A  61       1.327   6.533  10.458  1.00  0.70           H  
ATOM   1012 2HA  GLY A  61       2.111   7.915  11.192  1.00  0.70           H  
ATOM   1013  N   ILE A  62       3.854   6.504   8.781  1.00  0.72           N  
ATOM   1014  CA  ILE A  62       4.522   6.881   7.541  1.00  0.72           C  
ATOM   1015  C   ILE A  62       3.701   6.533   6.317  1.00  0.72           C  
ATOM   1016  O   ILE A  62       3.922   5.530   5.644  1.00  0.72           O  
ATOM   1017  CB  ILE A  62       5.896   6.224   7.463  1.00  0.72           C  
ATOM   1018  CG1 ILE A  62       6.653   6.632   8.669  1.00  0.72           C  
ATOM   1019  CG2 ILE A  62       6.615   6.677   6.208  1.00  0.72           C  
ATOM   1020  CD1 ILE A  62       7.952   5.914   8.920  1.00  0.72           C  
ATOM   1021  H   ILE A  62       4.091   5.630   9.250  1.00  0.72           H  
ATOM   1022  HA  ILE A  62       4.674   7.959   7.551  1.00  0.72           H  
ATOM   1023  HB  ILE A  62       5.790   5.155   7.479  1.00  0.72           H  
ATOM   1024 1HG1 ILE A  62       6.853   7.677   8.564  1.00  0.72           H  
ATOM   1025 2HG1 ILE A  62       6.004   6.500   9.521  1.00  0.72           H  
ATOM   1026 1HG2 ILE A  62       7.596   6.228   6.160  1.00  0.72           H  
ATOM   1027 2HG2 ILE A  62       6.037   6.383   5.341  1.00  0.72           H  
ATOM   1028 3HG2 ILE A  62       6.720   7.758   6.224  1.00  0.72           H  
ATOM   1029 1HD1 ILE A  62       8.416   6.309   9.823  1.00  0.72           H  
ATOM   1030 2HD1 ILE A  62       7.759   4.856   9.051  1.00  0.72           H  
ATOM   1031 3HD1 ILE A  62       8.611   6.064   8.086  1.00  0.72           H  
ATOM   1032  N   ASP A  63       2.776   7.437   6.049  1.00  0.74           N  
ATOM   1033  CA  ASP A  63       1.801   7.415   4.970  1.00  0.74           C  
ATOM   1034  C   ASP A  63       2.405   7.890   3.655  1.00  0.74           C  
ATOM   1035  O   ASP A  63       3.559   8.330   3.598  1.00  0.74           O  
ATOM   1036  CB  ASP A  63       0.585   8.273   5.374  1.00  0.74           C  
ATOM   1037  CG  ASP A  63      -0.758   7.935   4.643  1.00  0.74           C  
ATOM   1038  OD1 ASP A  63      -0.740   7.138   3.729  1.00  0.74           O  
ATOM   1039  OD2 ASP A  63      -1.772   8.468   5.030  1.00  0.74           O  
ATOM   1040  H   ASP A  63       2.719   8.188   6.735  1.00  0.74           H  
ATOM   1041  HA  ASP A  63       1.464   6.387   4.836  1.00  0.74           H  
ATOM   1042 1HB  ASP A  63       0.428   8.185   6.451  1.00  0.74           H  
ATOM   1043 2HB  ASP A  63       0.819   9.321   5.170  1.00  0.74           H  
ATOM   1044  N   LYS A  64       1.619   7.773   2.601  1.00  0.73           N  
ATOM   1045  CA  LYS A  64       2.028   8.189   1.274  1.00  0.73           C  
ATOM   1046  C   LYS A  64       2.467   9.658   1.295  1.00  0.73           C  
ATOM   1047  O   LYS A  64       1.773  10.524   1.831  1.00  0.73           O  
ATOM   1048  CB  LYS A  64       0.889   7.957   0.274  1.00  0.73           C  
ATOM   1049  CG  LYS A  64       1.247   8.202  -1.208  1.00  0.73           C  
ATOM   1050  CD  LYS A  64       0.076   7.917  -2.130  1.00  0.73           C  
ATOM   1051  CE  LYS A  64       0.478   8.021  -3.613  1.00  0.73           C  
ATOM   1052  NZ  LYS A  64       0.748   9.438  -4.059  1.00  0.73           N  
ATOM   1053  H   LYS A  64       0.687   7.387   2.755  1.00  0.73           H  
ATOM   1054  HA  LYS A  64       2.886   7.589   0.977  1.00  0.73           H  
ATOM   1055 1HB  LYS A  64       0.533   6.931   0.368  1.00  0.73           H  
ATOM   1056 2HB  LYS A  64       0.056   8.613   0.529  1.00  0.73           H  
ATOM   1057 1HG  LYS A  64       1.558   9.208  -1.358  1.00  0.73           H  
ATOM   1058 2HG  LYS A  64       2.058   7.568  -1.504  1.00  0.73           H  
ATOM   1059 1HD  LYS A  64      -0.303   6.912  -1.937  1.00  0.73           H  
ATOM   1060 2HD  LYS A  64      -0.722   8.634  -1.933  1.00  0.73           H  
ATOM   1061 1HE  LYS A  64       1.376   7.422  -3.781  1.00  0.73           H  
ATOM   1062 2HE  LYS A  64      -0.333   7.616  -4.216  1.00  0.73           H  
ATOM   1063 1HZ  LYS A  64       0.994   9.431  -5.034  1.00  0.73           H  
ATOM   1064 2HZ  LYS A  64      -0.076   9.999  -3.925  1.00  0.73           H  
ATOM   1065 3HZ  LYS A  64       1.535   9.870  -3.539  1.00  0.73           H  
ATOM   1066  N   GLU A  65       3.617   9.901   0.684  1.00  0.72           N  
ATOM   1067  CA  GLU A  65       4.321  11.178   0.544  1.00  0.72           C  
ATOM   1068  C   GLU A  65       5.005  11.673   1.825  1.00  0.72           C  
ATOM   1069  O   GLU A  65       5.532  12.788   1.850  1.00  0.72           O  
ATOM   1070  CB  GLU A  65       3.412  12.313   0.029  1.00  0.72           C  
ATOM   1071  CG  GLU A  65       2.649  12.028  -1.268  1.00  0.72           C  
ATOM   1072  CD  GLU A  65       3.544  11.636  -2.409  1.00  0.72           C  
ATOM   1073  OE1 GLU A  65       4.656  12.118  -2.456  1.00  0.72           O  
ATOM   1074  OE2 GLU A  65       3.118  10.849  -3.240  1.00  0.72           O  
ATOM   1075  H   GLU A  65       4.100   9.089   0.313  1.00  0.72           H  
ATOM   1076  HA  GLU A  65       5.102  11.026  -0.198  1.00  0.72           H  
ATOM   1077 1HB  GLU A  65       2.691  12.589   0.794  1.00  0.72           H  
ATOM   1078 2HB  GLU A  65       4.027  13.194  -0.155  1.00  0.72           H  
ATOM   1079 1HG  GLU A  65       1.906  11.289  -1.094  1.00  0.72           H  
ATOM   1080 2HG  GLU A  65       2.127  12.941  -1.548  1.00  0.72           H  
ATOM   1081  N   LYS A  66       5.088  10.842   2.860  1.00  0.71           N  
ATOM   1082  CA  LYS A  66       5.857  11.253   4.026  1.00  0.71           C  
ATOM   1083  C   LYS A  66       7.329  11.048   3.727  1.00  0.71           C  
ATOM   1084  O   LYS A  66       7.692  10.159   2.943  1.00  0.71           O  
ATOM   1085  CB  LYS A  66       5.441  10.506   5.288  1.00  0.71           C  
ATOM   1086  CG  LYS A  66       3.995  10.731   5.707  1.00  0.71           C  
ATOM   1087  CD  LYS A  66       3.735  12.165   6.120  1.00  0.71           C  
ATOM   1088  CE  LYS A  66       2.313  12.323   6.643  1.00  0.71           C  
ATOM   1089  NZ  LYS A  66       2.009  13.737   7.015  1.00  0.71           N  
ATOM   1090  H   LYS A  66       4.614   9.937   2.854  1.00  0.71           H  
ATOM   1091  HA  LYS A  66       5.693  12.317   4.199  1.00  0.71           H  
ATOM   1092 1HB  LYS A  66       5.545   9.436   5.113  1.00  0.71           H  
ATOM   1093 2HB  LYS A  66       6.096  10.772   6.118  1.00  0.71           H  
ATOM   1094 1HG  LYS A  66       3.339  10.495   4.873  1.00  0.71           H  
ATOM   1095 2HG  LYS A  66       3.749  10.076   6.537  1.00  0.71           H  
ATOM   1096 1HD  LYS A  66       4.441  12.453   6.902  1.00  0.71           H  
ATOM   1097 2HD  LYS A  66       3.877  12.822   5.260  1.00  0.71           H  
ATOM   1098 1HE  LYS A  66       1.615  12.000   5.870  1.00  0.71           H  
ATOM   1099 2HE  LYS A  66       2.184  11.688   7.521  1.00  0.71           H  
ATOM   1100 1HZ  LYS A  66       1.060  13.800   7.355  1.00  0.71           H  
ATOM   1101 2HZ  LYS A  66       2.647  14.039   7.739  1.00  0.71           H  
ATOM   1102 3HZ  LYS A  66       2.117  14.329   6.204  1.00  0.71           H  
ATOM   1103  N   THR A  67       8.169  11.873   4.350  1.00  0.72           N  
ATOM   1104  CA  THR A  67       9.601  11.767   4.140  1.00  0.72           C  
ATOM   1105  C   THR A  67      10.343  11.358   5.411  1.00  0.72           C  
ATOM   1106  O   THR A  67      10.111  11.907   6.492  1.00  0.72           O  
ATOM   1107  CB  THR A  67      10.180  13.098   3.607  1.00  0.72           C  
ATOM   1108  OG1 THR A  67       9.540  13.441   2.365  1.00  0.72           O  
ATOM   1109  CG2 THR A  67      11.689  12.943   3.335  1.00  0.72           C  
ATOM   1110  H   THR A  67       7.807  12.583   4.970  1.00  0.72           H  
ATOM   1111  HA  THR A  67       9.773  11.007   3.393  1.00  0.72           H  
ATOM   1112  HB  THR A  67      10.016  13.894   4.330  1.00  0.72           H  
ATOM   1113  HG1 THR A  67       8.621  13.684   2.527  1.00  0.72           H  
ATOM   1114 1HG2 THR A  67      12.065  13.872   2.944  1.00  0.72           H  
ATOM   1115 2HG2 THR A  67      12.212  12.698   4.254  1.00  0.72           H  
ATOM   1116 3HG2 THR A  67      11.855  12.152   2.606  1.00  0.72           H  
ATOM   1117  N   ILE A  68      11.236  10.393   5.255  1.00  0.75           N  
ATOM   1118  CA  ILE A  68      12.072   9.873   6.322  1.00  0.75           C  
ATOM   1119  C   ILE A  68      13.494  10.426   6.152  1.00  0.75           C  
ATOM   1120  O   ILE A  68      14.049  10.400   5.053  1.00  0.75           O  
ATOM   1121  CB  ILE A  68      12.140   8.338   6.277  1.00  0.75           C  
ATOM   1122  CG1 ILE A  68      10.789   7.671   6.424  1.00  0.75           C  
ATOM   1123  CG2 ILE A  68      13.021   7.836   7.359  1.00  0.75           C  
ATOM   1124  CD1 ILE A  68      10.890   6.158   6.159  1.00  0.75           C  
ATOM   1125  H   ILE A  68      11.338  10.000   4.324  1.00  0.75           H  
ATOM   1126  HA  ILE A  68      11.679  10.197   7.285  1.00  0.75           H  
ATOM   1127  HB  ILE A  68      12.546   8.041   5.328  1.00  0.75           H  
ATOM   1128 1HG1 ILE A  68      10.403   7.840   7.431  1.00  0.75           H  
ATOM   1129 2HG1 ILE A  68      10.091   8.106   5.706  1.00  0.75           H  
ATOM   1130 1HG2 ILE A  68      13.065   6.760   7.280  1.00  0.75           H  
ATOM   1131 2HG2 ILE A  68      14.019   8.254   7.262  1.00  0.75           H  
ATOM   1132 3HG2 ILE A  68      12.608   8.116   8.323  1.00  0.75           H  
ATOM   1133 1HD1 ILE A  68       9.920   5.692   6.255  1.00  0.75           H  
ATOM   1134 2HD1 ILE A  68      11.269   5.994   5.151  1.00  0.75           H  
ATOM   1135 3HD1 ILE A  68      11.575   5.708   6.877  1.00  0.75           H  
ATOM   1136  N   HIS A  69      14.047  11.004   7.201  1.00  0.83           N  
ATOM   1137  CA  HIS A  69      15.391  11.551   7.127  1.00  0.83           C  
ATOM   1138  C   HIS A  69      16.403  10.454   7.428  1.00  0.83           C  
ATOM   1139  O   HIS A  69      16.256   9.698   8.386  1.00  0.83           O  
ATOM   1140  CB  HIS A  69      15.564  12.742   8.080  1.00  0.83           C  
ATOM   1141  CG  HIS A  69      16.901  13.461   7.970  1.00  0.83           C  
ATOM   1142  ND1 HIS A  69      17.250  14.227   6.874  1.00  0.83           N  
ATOM   1143  CD2 HIS A  69      17.953  13.530   8.823  1.00  0.83           C  
ATOM   1144  CE1 HIS A  69      18.457  14.735   7.058  1.00  0.83           C  
ATOM   1145  NE2 HIS A  69      18.906  14.329   8.231  1.00  0.83           N  
ATOM   1146  H   HIS A  69      13.554  10.996   8.085  1.00  0.83           H  
ATOM   1147  HA  HIS A  69      15.592  11.908   6.118  1.00  0.83           H  
ATOM   1148 1HB  HIS A  69      14.774  13.469   7.889  1.00  0.83           H  
ATOM   1149 2HB  HIS A  69      15.443  12.402   9.105  1.00  0.83           H  
ATOM   1150  HD2 HIS A  69      18.032  13.051   9.794  1.00  0.83           H  
ATOM   1151  HE1 HIS A  69      18.991  15.379   6.359  1.00  0.83           H  
ATOM   1152  HE2 HIS A  69      19.806  14.565   8.635  1.00  0.83           H  
ATOM   1153  N   LEU A  70      17.396  10.341   6.580  1.00  0.99           N  
ATOM   1154  CA  LEU A  70      18.473   9.386   6.723  1.00  0.99           C  
ATOM   1155  C   LEU A  70      19.762  10.047   7.192  1.00  0.99           C  
ATOM   1156  O   LEU A  70      20.272  10.984   6.570  1.00  0.99           O  
ATOM   1157  CB  LEU A  70      18.695   8.683   5.381  1.00  0.99           C  
ATOM   1158  CG  LEU A  70      19.910   7.768   5.241  1.00  0.99           C  
ATOM   1159  CD1 LEU A  70      19.772   6.526   6.130  1.00  0.99           C  
ATOM   1160  CD2 LEU A  70      20.055   7.423   3.767  1.00  0.99           C  
ATOM   1161  H   LEU A  70      17.423  10.972   5.793  1.00  0.99           H  
ATOM   1162  HA  LEU A  70      18.184   8.647   7.465  1.00  0.99           H  
ATOM   1163 1HB  LEU A  70      17.831   8.058   5.207  1.00  0.99           H  
ATOM   1164 2HB  LEU A  70      18.718   9.420   4.596  1.00  0.99           H  
ATOM   1165  HG  LEU A  70      20.801   8.305   5.572  1.00  0.99           H  
ATOM   1166 1HD1 LEU A  70      20.648   5.903   6.020  1.00  0.99           H  
ATOM   1167 2HD1 LEU A  70      19.675   6.829   7.175  1.00  0.99           H  
ATOM   1168 3HD1 LEU A  70      18.906   5.961   5.834  1.00  0.99           H  
ATOM   1169 1HD2 LEU A  70      20.928   6.798   3.617  1.00  0.99           H  
ATOM   1170 2HD2 LEU A  70      19.163   6.897   3.436  1.00  0.99           H  
ATOM   1171 3HD2 LEU A  70      20.170   8.341   3.188  1.00  0.99           H  
ATOM   1172  N   THR A  71      20.288   9.538   8.290  1.00  1.26           N  
ATOM   1173  CA  THR A  71      21.545   9.986   8.846  1.00  1.26           C  
ATOM   1174  C   THR A  71      22.528   8.839   8.785  1.00  1.26           C  
ATOM   1175  O   THR A  71      22.204   7.699   9.125  1.00  1.26           O  
ATOM   1176  CB  THR A  71      21.388  10.510  10.291  1.00  1.26           C  
ATOM   1177  OG1 THR A  71      20.533  11.663  10.298  1.00  1.26           O  
ATOM   1178  CG2 THR A  71      22.734  10.852  10.905  1.00  1.26           C  
ATOM   1179  H   THR A  71      19.791   8.786   8.763  1.00  1.26           H  
ATOM   1180  HA  THR A  71      21.937  10.796   8.234  1.00  1.26           H  
ATOM   1181  HB  THR A  71      20.916   9.739  10.887  1.00  1.26           H  
ATOM   1182  HG1 THR A  71      19.757  11.484   9.766  1.00  1.26           H  
ATOM   1183 1HG2 THR A  71      22.587  11.206  11.924  1.00  1.26           H  
ATOM   1184 2HG2 THR A  71      23.369   9.964  10.922  1.00  1.26           H  
ATOM   1185 3HG2 THR A  71      23.217  11.630  10.317  1.00  1.26           H  
ATOM   1186  N   LEU A  72      23.721   9.118   8.296  1.00  1.70           N  
ATOM   1187  CA  LEU A  72      24.704   8.060   8.212  1.00  1.70           C  
ATOM   1188  C   LEU A  72      25.731   8.264   9.309  1.00  1.70           C  
ATOM   1189  O   LEU A  72      26.109   9.399   9.610  1.00  1.70           O  
ATOM   1190  CB  LEU A  72      25.337   8.064   6.824  1.00  1.70           C  
ATOM   1191  CG  LEU A  72      24.312   7.948   5.656  1.00  1.70           C  
ATOM   1192  CD1 LEU A  72      25.046   7.972   4.345  1.00  1.70           C  
ATOM   1193  CD2 LEU A  72      23.500   6.692   5.820  1.00  1.70           C  
ATOM   1194  H   LEU A  72      23.949  10.059   8.007  1.00  1.70           H  
ATOM   1195  HA  LEU A  72      24.223   7.095   8.371  1.00  1.70           H  
ATOM   1196 1HB  LEU A  72      25.901   8.989   6.692  1.00  1.70           H  
ATOM   1197 2HB  LEU A  72      26.029   7.223   6.755  1.00  1.70           H  
ATOM   1198  HG  LEU A  72      23.638   8.808   5.668  1.00  1.70           H  
ATOM   1199 1HD1 LEU A  72      24.329   7.901   3.528  1.00  1.70           H  
ATOM   1200 2HD1 LEU A  72      25.609   8.906   4.257  1.00  1.70           H  
ATOM   1201 3HD1 LEU A  72      25.732   7.134   4.304  1.00  1.70           H  
ATOM   1202 1HD2 LEU A  72      22.794   6.609   5.006  1.00  1.70           H  
ATOM   1203 2HD2 LEU A  72      24.140   5.861   5.813  1.00  1.70           H  
ATOM   1204 3HD2 LEU A  72      22.965   6.717   6.765  1.00  1.70           H  
ATOM   1205  N   LYS A  73      26.174   7.173   9.910  1.00  2.36           N  
ATOM   1206  CA  LYS A  73      27.173   7.239  10.958  1.00  2.36           C  
ATOM   1207  C   LYS A  73      28.572   7.210  10.368  1.00  2.36           C  
ATOM   1208  O   LYS A  73      28.800   6.658   9.289  1.00  2.36           O  
ATOM   1209  CB  LYS A  73      26.937   6.120  11.964  1.00  2.36           C  
ATOM   1210  CG  LYS A  73      25.594   6.256  12.697  1.00  2.36           C  
ATOM   1211  CD  LYS A  73      25.414   5.184  13.750  1.00  2.36           C  
ATOM   1212  CE  LYS A  73      25.255   3.863  13.076  1.00  2.36           C  
ATOM   1213  NZ  LYS A  73      24.998   2.750  13.995  1.00  2.36           N  
ATOM   1214  H   LYS A  73      25.798   6.264   9.639  1.00  2.36           H  
ATOM   1215  HA  LYS A  73      27.059   8.187  11.482  1.00  2.36           H  
ATOM   1216 1HB  LYS A  73      26.945   5.156  11.446  1.00  2.36           H  
ATOM   1217 2HB  LYS A  73      27.742   6.109  12.700  1.00  2.36           H  
ATOM   1218 1HG  LYS A  73      25.529   7.238  13.165  1.00  2.36           H  
ATOM   1219 2HG  LYS A  73      24.787   6.168  11.965  1.00  2.36           H  
ATOM   1220 1HD  LYS A  73      26.281   5.154  14.409  1.00  2.36           H  
ATOM   1221 2HD  LYS A  73      24.524   5.392  14.342  1.00  2.36           H  
ATOM   1222 1HE  LYS A  73      24.431   3.927  12.363  1.00  2.36           H  
ATOM   1223 2HE  LYS A  73      26.172   3.656  12.540  1.00  2.36           H  
ATOM   1224 1HZ  LYS A  73      24.925   1.918  13.389  1.00  2.36           H  
ATOM   1225 2HZ  LYS A  73      25.758   2.643  14.647  1.00  2.36           H  
ATOM   1226 3HZ  LYS A  73      24.136   2.896  14.495  1.00  2.36           H  
ATOM   1227  N   VAL A  74      29.515   7.804  11.081  1.00  3.21           N  
ATOM   1228  CA  VAL A  74      30.898   7.825  10.636  1.00  3.21           C  
ATOM   1229  C   VAL A  74      31.631   6.532  10.933  1.00  3.21           C  
ATOM   1230  O   VAL A  74      31.602   6.030  12.057  1.00  3.21           O  
ATOM   1231  CB  VAL A  74      31.650   8.993  11.294  1.00  3.21           C  
ATOM   1232  CG1 VAL A  74      33.137   8.955  10.910  1.00  3.21           C  
ATOM   1233  CG2 VAL A  74      31.015  10.299  10.849  1.00  3.21           C  
ATOM   1234  H   VAL A  74      29.269   8.251  11.952  1.00  3.21           H  
ATOM   1235  HA  VAL A  74      30.903   7.980   9.556  1.00  3.21           H  
ATOM   1236  HB  VAL A  74      31.585   8.901  12.377  1.00  3.21           H  
ATOM   1237 1HG1 VAL A  74      33.658   9.783  11.386  1.00  3.21           H  
ATOM   1238 2HG1 VAL A  74      33.578   8.021  11.242  1.00  3.21           H  
ATOM   1239 3HG1 VAL A  74      33.239   9.037   9.829  1.00  3.21           H  
ATOM   1240 1HG2 VAL A  74      31.535  11.136  11.318  1.00  3.21           H  
ATOM   1241 2HG2 VAL A  74      31.088  10.387   9.765  1.00  3.21           H  
ATOM   1242 3HG2 VAL A  74      29.965  10.314  11.144  1.00  3.21           H  
ATOM   1243  N   VAL A  75      32.290   6.007   9.913  1.00  4.10           N  
ATOM   1244  CA  VAL A  75      33.077   4.796  10.028  1.00  4.10           C  
ATOM   1245  C   VAL A  75      34.542   5.161   9.851  1.00  4.10           C  
ATOM   1246  O   VAL A  75      34.907   5.834   8.886  1.00  4.10           O  
ATOM   1247  CB  VAL A  75      32.638   3.767   8.975  1.00  4.10           C  
ATOM   1248  CG1 VAL A  75      33.498   2.516   9.074  1.00  4.10           C  
ATOM   1249  CG2 VAL A  75      31.155   3.432   9.190  1.00  4.10           C  
ATOM   1250  H   VAL A  75      32.242   6.475   9.020  1.00  4.10           H  
ATOM   1251  HA  VAL A  75      32.935   4.369  11.021  1.00  4.10           H  
ATOM   1252  HB  VAL A  75      32.777   4.187   7.980  1.00  4.10           H  
ATOM   1253 1HG1 VAL A  75      33.182   1.798   8.318  1.00  4.10           H  
ATOM   1254 2HG1 VAL A  75      34.547   2.774   8.914  1.00  4.10           H  
ATOM   1255 3HG1 VAL A  75      33.382   2.075  10.064  1.00  4.10           H  
ATOM   1256 1HG2 VAL A  75      30.829   2.707   8.441  1.00  4.10           H  
ATOM   1257 2HG2 VAL A  75      31.011   3.005  10.184  1.00  4.10           H  
ATOM   1258 3HG2 VAL A  75      30.549   4.335   9.098  1.00  4.10           H  
ATOM   1259  N   LYS A  76      35.369   4.754  10.801  1.00  4.68           N  
ATOM   1260  CA  LYS A  76      36.782   5.091  10.772  1.00  4.68           C  
ATOM   1261  C   LYS A  76      37.620   3.837  10.515  1.00  4.68           C  
ATOM   1262  O   LYS A  76      37.157   2.736  10.815  1.00  4.68           O  
ATOM   1263  CB  LYS A  76      37.167   5.747  12.097  1.00  4.68           C  
ATOM   1264  CG  LYS A  76      36.463   7.075  12.334  1.00  4.68           C  
ATOM   1265  CD  LYS A  76      36.893   7.721  13.634  1.00  4.68           C  
ATOM   1266  CE  LYS A  76      36.163   9.041  13.856  1.00  4.68           C  
ATOM   1267  NZ  LYS A  76      36.561   9.688  15.138  1.00  4.68           N  
ATOM   1268  H   LYS A  76      35.003   4.205  11.567  1.00  4.68           H  
ATOM   1269  HA  LYS A  76      36.925   5.812   9.980  1.00  4.68           H  
ATOM   1270 1HB  LYS A  76      36.913   5.080  12.919  1.00  4.68           H  
ATOM   1271 2HB  LYS A  76      38.240   5.915  12.139  1.00  4.68           H  
ATOM   1272 1HG  LYS A  76      36.673   7.753  11.505  1.00  4.68           H  
ATOM   1273 2HG  LYS A  76      35.390   6.903  12.375  1.00  4.68           H  
ATOM   1274 1HD  LYS A  76      36.676   7.049  14.465  1.00  4.68           H  
ATOM   1275 2HD  LYS A  76      37.967   7.908  13.612  1.00  4.68           H  
ATOM   1276 1HE  LYS A  76      36.391   9.716  13.033  1.00  4.68           H  
ATOM   1277 2HE  LYS A  76      35.087   8.855  13.871  1.00  4.68           H  
ATOM   1278 1HZ  LYS A  76      36.057  10.557  15.249  1.00  4.68           H  
ATOM   1279 2HZ  LYS A  76      36.342   9.072  15.909  1.00  4.68           H  
ATOM   1280 3HZ  LYS A  76      37.553   9.874  15.128  1.00  4.68           H  
ATOM   1281  N   PRO A  77      38.841   3.955   9.957  1.00  4.65           N  
ATOM   1282  CA  PRO A  77      39.780   2.865   9.780  1.00  4.65           C  
ATOM   1283  C   PRO A  77      40.050   2.169  11.100  1.00  4.65           C  
ATOM   1284  O   PRO A  77      40.192   2.818  12.138  1.00  4.65           O  
ATOM   1285  CB  PRO A  77      41.035   3.581   9.263  1.00  4.65           C  
ATOM   1286  CG  PRO A  77      40.508   4.821   8.576  1.00  4.65           C  
ATOM   1287  CD  PRO A  77      39.315   5.253   9.405  1.00  4.65           C  
ATOM   1288  HA  PRO A  77      39.382   2.155   9.040  1.00  4.65           H  
ATOM   1289 1HB  PRO A  77      41.714   3.808  10.105  1.00  4.65           H  
ATOM   1290 2HB  PRO A  77      41.594   2.922   8.583  1.00  4.65           H  
ATOM   1291 1HG  PRO A  77      41.300   5.590   8.535  1.00  4.65           H  
ATOM   1292 2HG  PRO A  77      40.242   4.595   7.536  1.00  4.65           H  
ATOM   1293 1HD  PRO A  77      39.618   5.944  10.202  1.00  4.65           H  
ATOM   1294 2HD  PRO A  77      38.593   5.693   8.708  1.00  4.65           H  
ATOM   1295  N   SER A  78      40.162   0.849  11.046  1.00  4.01           N  
ATOM   1296  CA  SER A  78      40.424   0.018  12.219  1.00  4.01           C  
ATOM   1297  C   SER A  78      41.909  -0.076  12.569  1.00  4.01           C  
ATOM   1298  O   SER A  78      42.272  -0.700  13.566  1.00  4.01           O  
ATOM   1299  CB  SER A  78      39.860  -1.372  11.999  1.00  4.01           C  
ATOM   1300  OG  SER A  78      40.544  -2.040  10.976  1.00  4.01           O  
ATOM   1301  H   SER A  78      40.032   0.390  10.158  1.00  4.01           H  
ATOM   1302  HA  SER A  78      39.908   0.467  13.069  1.00  4.01           H  
ATOM   1303 1HB  SER A  78      39.930  -1.944  12.922  1.00  4.01           H  
ATOM   1304 2HB  SER A  78      38.804  -1.292  11.741  1.00  4.01           H  
ATOM   1305  HG  SER A  78      41.411  -2.253  11.336  1.00  4.01           H  
ATOM   1306  N   ASP A  79      42.764   0.503  11.725  1.00  3.09           N  
ATOM   1307  CA  ASP A  79      44.206   0.413  11.918  1.00  3.09           C  
ATOM   1308  C   ASP A  79      44.946   1.584  11.253  1.00  3.09           C  
ATOM   1309  O   ASP A  79      44.348   2.414  10.568  1.00  3.09           O  
ATOM   1310  CB  ASP A  79      44.704  -0.932  11.357  1.00  3.09           C  
ATOM   1311  CG  ASP A  79      45.972  -1.498  12.022  1.00  3.09           C  
ATOM   1312  OD1 ASP A  79      46.706  -0.755  12.628  1.00  3.09           O  
ATOM   1313  OD2 ASP A  79      46.210  -2.677  11.868  1.00  3.09           O  
ATOM   1314  H   ASP A  79      42.395   1.015  10.939  1.00  3.09           H  
ATOM   1315  HA  ASP A  79      44.413   0.444  12.988  1.00  3.09           H  
ATOM   1316 1HB  ASP A  79      43.915  -1.677  11.456  1.00  3.09           H  
ATOM   1317 2HB  ASP A  79      44.903  -0.817  10.291  1.00  3.09           H  
ATOM   1318  N   GLU A  80      46.258   1.619  11.460  1.00  2.25           N  
ATOM   1319  CA  GLU A  80      47.155   2.663  10.957  1.00  2.25           C  
ATOM   1320  C   GLU A  80      47.103   2.887   9.444  1.00  2.25           C  
ATOM   1321  O   GLU A  80      47.197   1.938   8.656  1.00  2.25           O  
ATOM   1322  CB  GLU A  80      48.599   2.324  11.357  1.00  2.25           C  
ATOM   1323  CG  GLU A  80      49.650   3.369  10.967  1.00  2.25           C  
ATOM   1324  CD  GLU A  80      51.064   3.002  11.416  1.00  2.25           C  
ATOM   1325  OE1 GLU A  80      51.214   2.016  12.096  1.00  2.25           O  
ATOM   1326  OE2 GLU A  80      51.985   3.710  11.072  1.00  2.25           O  
ATOM   1327  H   GLU A  80      46.645   0.869  12.035  1.00  2.25           H  
ATOM   1328  HA  GLU A  80      46.874   3.599  11.438  1.00  2.25           H  
ATOM   1329 1HB  GLU A  80      48.650   2.182  12.437  1.00  2.25           H  
ATOM   1330 2HB  GLU A  80      48.884   1.381  10.894  1.00  2.25           H  
ATOM   1331 1HG  GLU A  80      49.642   3.480   9.887  1.00  2.25           H  
ATOM   1332 2HG  GLU A  80      49.372   4.329  11.399  1.00  2.25           H  
ATOM   1333  N   GLU A  81      46.980   4.171   9.067  1.00  1.63           N  
ATOM   1334  CA  GLU A  81      46.952   4.634   7.675  1.00  1.63           C  
ATOM   1335  C   GLU A  81      48.350   5.046   7.240  1.00  1.63           C  
ATOM   1336  O   GLU A  81      48.964   5.908   7.872  1.00  1.63           O  
ATOM   1337  CB  GLU A  81      45.959   5.791   7.526  1.00  1.63           C  
ATOM   1338  CG  GLU A  81      45.792   6.327   6.116  1.00  1.63           C  
ATOM   1339  CD  GLU A  81      44.768   7.443   6.056  1.00  1.63           C  
ATOM   1340  OE1 GLU A  81      45.148   8.562   5.777  1.00  1.63           O  
ATOM   1341  OE2 GLU A  81      43.610   7.173   6.282  1.00  1.63           O  
ATOM   1342  H   GLU A  81      46.900   4.864   9.797  1.00  1.63           H  
ATOM   1343  HA  GLU A  81      46.636   3.840   7.033  1.00  1.63           H  
ATOM   1344 1HB  GLU A  81      44.977   5.466   7.874  1.00  1.63           H  
ATOM   1345 2HB  GLU A  81      46.272   6.618   8.161  1.00  1.63           H  
ATOM   1346 1HG  GLU A  81      46.754   6.700   5.759  1.00  1.63           H  
ATOM   1347 2HG  GLU A  81      45.486   5.512   5.457  1.00  1.63           H  
ATOM   1348  N   LEU A  82      48.868   4.431   6.183  1.00  1.23           N  
ATOM   1349  CA  LEU A  82      50.226   4.721   5.780  1.00  1.23           C  
ATOM   1350  C   LEU A  82      50.297   5.683   4.576  1.00  1.23           C  
ATOM   1351  O   LEU A  82      49.513   5.546   3.641  1.00  1.23           O  
ATOM   1352  CB  LEU A  82      50.886   3.407   5.362  1.00  1.23           C  
ATOM   1353  CG  LEU A  82      50.856   2.287   6.382  1.00  1.23           C  
ATOM   1354  CD1 LEU A  82      51.475   1.043   5.747  1.00  1.23           C  
ATOM   1355  CD2 LEU A  82      51.592   2.722   7.629  1.00  1.23           C  
ATOM   1356  H   LEU A  82      48.343   3.725   5.678  1.00  1.23           H  
ATOM   1357  HA  LEU A  82      50.726   5.110   6.654  1.00  1.23           H  
ATOM   1358 1HB  LEU A  82      50.382   3.039   4.469  1.00  1.23           H  
ATOM   1359 2HB  LEU A  82      51.929   3.603   5.114  1.00  1.23           H  
ATOM   1360  HG  LEU A  82      49.817   2.053   6.643  1.00  1.23           H  
ATOM   1361 1HD1 LEU A  82      51.459   0.216   6.454  1.00  1.23           H  
ATOM   1362 2HD1 LEU A  82      50.906   0.770   4.856  1.00  1.23           H  
ATOM   1363 3HD1 LEU A  82      52.498   1.254   5.468  1.00  1.23           H  
ATOM   1364 1HD2 LEU A  82      51.568   1.921   8.370  1.00  1.23           H  
ATOM   1365 2HD2 LEU A  82      52.607   2.951   7.385  1.00  1.23           H  
ATOM   1366 3HD2 LEU A  82      51.115   3.610   8.044  1.00  1.23           H  
ATOM   1367  N   PRO A  83      51.226   6.653   4.567  1.00  1.00           N  
ATOM   1368  CA  PRO A  83      51.600   7.528   3.465  1.00  1.00           C  
ATOM   1369  C   PRO A  83      52.573   6.829   2.535  1.00  1.00           C  
ATOM   1370  O   PRO A  83      53.791   6.930   2.736  1.00  1.00           O  
ATOM   1371  CB  PRO A  83      52.240   8.719   4.159  1.00  1.00           C  
ATOM   1372  CG  PRO A  83      52.855   8.134   5.393  1.00  1.00           C  
ATOM   1373  CD  PRO A  83      51.905   7.005   5.818  1.00  1.00           C  
ATOM   1374  HA  PRO A  83      50.690   7.823   2.915  1.00  1.00           H  
ATOM   1375 1HB  PRO A  83      52.983   9.183   3.491  1.00  1.00           H  
ATOM   1376 2HB  PRO A  83      51.474   9.486   4.366  1.00  1.00           H  
ATOM   1377 1HG  PRO A  83      53.866   7.779   5.161  1.00  1.00           H  
ATOM   1378 2HG  PRO A  83      52.963   8.911   6.168  1.00  1.00           H  
ATOM   1379 1HD  PRO A  83      52.485   6.180   6.175  1.00  1.00           H  
ATOM   1380 2HD  PRO A  83      51.177   7.369   6.568  1.00  1.00           H  
ATOM   1381  N   LEU A  84      52.061   6.006   1.632  1.00  0.90           N  
ATOM   1382  CA  LEU A  84      52.917   5.223   0.753  1.00  0.90           C  
ATOM   1383  C   LEU A  84      53.102   5.987  -0.531  1.00  0.90           C  
ATOM   1384  O   LEU A  84      52.216   6.740  -0.933  1.00  0.90           O  
ATOM   1385  CB  LEU A  84      52.298   3.866   0.435  1.00  0.90           C  
ATOM   1386  CG  LEU A  84      51.991   3.014   1.639  1.00  0.90           C  
ATOM   1387  CD1 LEU A  84      51.369   1.686   1.176  1.00  0.90           C  
ATOM   1388  CD2 LEU A  84      53.264   2.830   2.430  1.00  0.90           C  
ATOM   1389  H   LEU A  84      51.047   5.975   1.497  1.00  0.90           H  
ATOM   1390  HA  LEU A  84      53.893   5.079   1.220  1.00  0.90           H  
ATOM   1391 1HB  LEU A  84      51.366   4.029  -0.109  1.00  0.90           H  
ATOM   1392 2HB  LEU A  84      52.984   3.325  -0.202  1.00  0.90           H  
ATOM   1393  HG  LEU A  84      51.253   3.521   2.261  1.00  0.90           H  
ATOM   1394 1HD1 LEU A  84      51.127   1.072   2.043  1.00  0.90           H  
ATOM   1395 2HD1 LEU A  84      50.469   1.885   0.616  1.00  0.90           H  
ATOM   1396 3HD1 LEU A  84      52.072   1.157   0.539  1.00  0.90           H  
ATOM   1397 1HD2 LEU A  84      53.071   2.235   3.307  1.00  0.90           H  
ATOM   1398 2HD2 LEU A  84      53.995   2.334   1.802  1.00  0.90           H  
ATOM   1399 3HD2 LEU A  84      53.654   3.801   2.737  1.00  0.90           H  
ATOM   1400  N   PHE A  85      54.218   5.788  -1.200  1.00  0.91           N  
ATOM   1401  CA  PHE A  85      54.381   6.489  -2.455  1.00  0.91           C  
ATOM   1402  C   PHE A  85      54.383   5.530  -3.608  1.00  0.91           C  
ATOM   1403  O   PHE A  85      54.891   4.420  -3.481  1.00  0.91           O  
ATOM   1404  CB  PHE A  85      55.663   7.294  -2.442  1.00  0.91           C  
ATOM   1405  CG  PHE A  85      55.627   8.372  -1.434  1.00  0.91           C  
ATOM   1406  CD1 PHE A  85      55.984   8.110  -0.119  1.00  0.91           C  
ATOM   1407  CD2 PHE A  85      55.222   9.650  -1.779  1.00  0.91           C  
ATOM   1408  CE1 PHE A  85      55.938   9.108   0.828  1.00  0.91           C  
ATOM   1409  CE2 PHE A  85      55.183  10.650  -0.838  1.00  0.91           C  
ATOM   1410  CZ  PHE A  85      55.541  10.379   0.471  1.00  0.91           C  
ATOM   1411  H   PHE A  85      54.939   5.155  -0.844  1.00  0.91           H  
ATOM   1412  HA  PHE A  85      53.552   7.174  -2.582  1.00  0.91           H  
ATOM   1413 1HB  PHE A  85      56.494   6.649  -2.227  1.00  0.91           H  
ATOM   1414 2HB  PHE A  85      55.811   7.725  -3.415  1.00  0.91           H  
ATOM   1415  HD1 PHE A  85      56.297   7.097   0.162  1.00  0.91           H  
ATOM   1416  HD2 PHE A  85      54.928   9.856  -2.808  1.00  0.91           H  
ATOM   1417  HE1 PHE A  85      56.211   8.895   1.857  1.00  0.91           H  
ATOM   1418  HE2 PHE A  85      54.861  11.653  -1.120  1.00  0.91           H  
ATOM   1419  HZ  PHE A  85      55.503  11.167   1.220  1.00  0.91           H  
ATOM   1420  N   LEU A  86      53.818   5.956  -4.723  1.00  1.01           N  
ATOM   1421  CA  LEU A  86      53.832   5.155  -5.927  1.00  1.01           C  
ATOM   1422  C   LEU A  86      54.766   5.789  -6.920  1.00  1.01           C  
ATOM   1423  O   LEU A  86      54.652   6.984  -7.183  1.00  1.01           O  
ATOM   1424  CB  LEU A  86      52.487   5.130  -6.619  1.00  1.01           C  
ATOM   1425  CG  LEU A  86      52.414   4.225  -7.826  1.00  1.01           C  
ATOM   1426  CD1 LEU A  86      52.412   2.779  -7.286  1.00  1.01           C  
ATOM   1427  CD2 LEU A  86      51.251   4.635  -8.688  1.00  1.01           C  
ATOM   1428  H   LEU A  86      53.380   6.872  -4.720  1.00  1.01           H  
ATOM   1429  HA  LEU A  86      54.162   4.149  -5.694  1.00  1.01           H  
ATOM   1430 1HB  LEU A  86      51.745   4.784  -5.917  1.00  1.01           H  
ATOM   1431 2HB  LEU A  86      52.241   6.125  -6.936  1.00  1.01           H  
ATOM   1432  HG  LEU A  86      53.302   4.318  -8.436  1.00  1.01           H  
ATOM   1433 1HD1 LEU A  86      52.382   2.069  -8.080  1.00  1.01           H  
ATOM   1434 2HD1 LEU A  86      53.316   2.615  -6.700  1.00  1.01           H  
ATOM   1435 3HD1 LEU A  86      51.546   2.640  -6.651  1.00  1.01           H  
ATOM   1436 1HD2 LEU A  86      51.196   3.983  -9.551  1.00  1.01           H  
ATOM   1437 2HD2 LEU A  86      50.358   4.590  -8.140  1.00  1.01           H  
ATOM   1438 3HD2 LEU A  86      51.393   5.655  -9.019  1.00  1.01           H  
ATOM   1439  N   VAL A  87      55.643   5.010  -7.516  1.00  1.22           N  
ATOM   1440  CA  VAL A  87      56.518   5.547  -8.544  1.00  1.22           C  
ATOM   1441  C   VAL A  87      56.203   4.879  -9.877  1.00  1.22           C  
ATOM   1442  O   VAL A  87      56.147   3.649  -9.967  1.00  1.22           O  
ATOM   1443  CB  VAL A  87      57.972   5.305  -8.163  1.00  1.22           C  
ATOM   1444  CG1 VAL A  87      58.887   5.856  -9.250  1.00  1.22           C  
ATOM   1445  CG2 VAL A  87      58.256   5.928  -6.805  1.00  1.22           C  
ATOM   1446  H   VAL A  87      55.719   4.038  -7.222  1.00  1.22           H  
ATOM   1447  HA  VAL A  87      56.351   6.620  -8.642  1.00  1.22           H  
ATOM   1448  HB  VAL A  87      58.135   4.259  -8.100  1.00  1.22           H  
ATOM   1449 1HG1 VAL A  87      59.925   5.662  -8.986  1.00  1.22           H  
ATOM   1450 2HG1 VAL A  87      58.662   5.374 -10.203  1.00  1.22           H  
ATOM   1451 3HG1 VAL A  87      58.729   6.935  -9.347  1.00  1.22           H  
ATOM   1452 1HG2 VAL A  87      59.287   5.738  -6.533  1.00  1.22           H  
ATOM   1453 2HG2 VAL A  87      58.083   6.989  -6.867  1.00  1.22           H  
ATOM   1454 3HG2 VAL A  87      57.598   5.490  -6.051  1.00  1.22           H  
ATOM   1455  N   GLU A  88      55.949   5.673 -10.912  1.00  1.56           N  
ATOM   1456  CA  GLU A  88      55.600   5.038 -12.186  1.00  1.56           C  
ATOM   1457  C   GLU A  88      56.831   4.708 -13.027  1.00  1.56           C  
ATOM   1458  O   GLU A  88      57.572   5.592 -13.444  1.00  1.56           O  
ATOM   1459  CB  GLU A  88      54.632   5.903 -12.996  1.00  1.56           C  
ATOM   1460  CG  GLU A  88      53.234   6.095 -12.368  1.00  1.56           C  
ATOM   1461  CD  GLU A  88      52.269   6.786 -13.324  1.00  1.56           C  
ATOM   1462  OE1 GLU A  88      52.049   6.237 -14.378  1.00  1.56           O  
ATOM   1463  OE2 GLU A  88      51.741   7.837 -13.005  1.00  1.56           O  
ATOM   1464  H   GLU A  88      56.023   6.692 -10.807  1.00  1.56           H  
ATOM   1465  HA  GLU A  88      55.094   4.098 -11.973  1.00  1.56           H  
ATOM   1466 1HB  GLU A  88      55.072   6.895 -13.144  1.00  1.56           H  
ATOM   1467 2HB  GLU A  88      54.495   5.459 -13.983  1.00  1.56           H  
ATOM   1468 1HG  GLU A  88      52.832   5.130 -12.077  1.00  1.56           H  
ATOM   1469 2HG  GLU A  88      53.337   6.697 -11.465  1.00  1.56           H  
ATOM   1470  N   SER A  89      57.032   3.429 -13.349  1.00  2.04           N  
ATOM   1471  CA  SER A  89      58.207   3.040 -14.130  1.00  2.04           C  
ATOM   1472  C   SER A  89      58.165   3.562 -15.565  1.00  2.04           C  
ATOM   1473  O   SER A  89      59.190   3.621 -16.240  1.00  2.04           O  
ATOM   1474  CB  SER A  89      58.361   1.534 -14.137  1.00  2.04           C  
ATOM   1475  OG  SER A  89      57.305   0.928 -14.816  1.00  2.04           O  
ATOM   1476  H   SER A  89      56.392   2.699 -13.029  1.00  2.04           H  
ATOM   1477  HA  SER A  89      59.087   3.466 -13.645  1.00  2.04           H  
ATOM   1478 1HB  SER A  89      59.303   1.268 -14.611  1.00  2.04           H  
ATOM   1479 2HB  SER A  89      58.391   1.165 -13.111  1.00  2.04           H  
ATOM   1480  HG  SER A  89      56.529   1.041 -14.231  1.00  2.04           H  
ATOM   1481  N   GLY A  90      56.977   3.954 -16.034  1.00  2.55           N  
ATOM   1482  CA  GLY A  90      56.829   4.484 -17.380  1.00  2.55           C  
ATOM   1483  C   GLY A  90      57.180   5.972 -17.456  1.00  2.55           C  
ATOM   1484  O   GLY A  90      57.212   6.549 -18.544  1.00  2.55           O  
ATOM   1485  H   GLY A  90      56.170   3.879 -15.432  1.00  2.55           H  
ATOM   1486 1HA  GLY A  90      57.469   3.923 -18.062  1.00  2.55           H  
ATOM   1487 2HA  GLY A  90      55.803   4.336 -17.713  1.00  2.55           H  
ATOM   1488  N   ASP A  91      57.409   6.597 -16.296  1.00  2.89           N  
ATOM   1489  CA  ASP A  91      57.754   8.007 -16.206  1.00  2.89           C  
ATOM   1490  C   ASP A  91      58.411   8.229 -14.842  1.00  2.89           C  
ATOM   1491  O   ASP A  91      57.742   8.530 -13.854  1.00  2.89           O  
ATOM   1492  CB  ASP A  91      56.499   8.876 -16.396  1.00  2.89           C  
ATOM   1493  CG  ASP A  91      56.742  10.405 -16.476  1.00  2.89           C  
ATOM   1494  OD1 ASP A  91      57.860  10.853 -16.335  1.00  2.89           O  
ATOM   1495  OD2 ASP A  91      55.757  11.121 -16.660  1.00  2.89           O  
ATOM   1496  H   ASP A  91      57.381   6.072 -15.423  1.00  2.89           H  
ATOM   1497  HA  ASP A  91      58.476   8.250 -16.986  1.00  2.89           H  
ATOM   1498 1HB  ASP A  91      55.985   8.568 -17.309  1.00  2.89           H  
ATOM   1499 2HB  ASP A  91      55.813   8.687 -15.565  1.00  2.89           H  
ATOM   1500  N   GLU A  92      59.741   8.158 -14.818  1.00  2.88           N  
ATOM   1501  CA  GLU A  92      60.535   8.168 -13.584  1.00  2.88           C  
ATOM   1502  C   GLU A  92      60.387   9.437 -12.756  1.00  2.88           C  
ATOM   1503  O   GLU A  92      60.689   9.453 -11.562  1.00  2.88           O  
ATOM   1504  CB  GLU A  92      62.019   7.966 -13.918  1.00  2.88           C  
ATOM   1505  CG  GLU A  92      62.372   6.575 -14.443  1.00  2.88           C  
ATOM   1506  CD  GLU A  92      63.843   6.419 -14.785  1.00  2.88           C  
ATOM   1507  OE1 GLU A  92      64.559   7.390 -14.719  1.00  2.88           O  
ATOM   1508  OE2 GLU A  92      64.244   5.324 -15.109  1.00  2.88           O  
ATOM   1509  H   GLU A  92      60.216   7.988 -15.691  1.00  2.88           H  
ATOM   1510  HA  GLU A  92      60.199   7.328 -12.968  1.00  2.88           H  
ATOM   1511 1HB  GLU A  92      62.322   8.696 -14.669  1.00  2.88           H  
ATOM   1512 2HB  GLU A  92      62.619   8.149 -13.026  1.00  2.88           H  
ATOM   1513 1HG  GLU A  92      62.106   5.837 -13.686  1.00  2.88           H  
ATOM   1514 2HG  GLU A  92      61.771   6.372 -15.331  1.00  2.88           H  
ATOM   1515  N   ALA A  93      59.982  10.519 -13.403  1.00  2.55           N  
ATOM   1516  CA  ALA A  93      59.831  11.802 -12.747  1.00  2.55           C  
ATOM   1517  C   ALA A  93      58.523  11.919 -11.968  1.00  2.55           C  
ATOM   1518  O   ALA A  93      58.304  12.925 -11.292  1.00  2.55           O  
ATOM   1519  CB  ALA A  93      59.878  12.906 -13.777  1.00  2.55           C  
ATOM   1520  H   ALA A  93      59.738  10.439 -14.385  1.00  2.55           H  
ATOM   1521  HA  ALA A  93      60.655  11.920 -12.046  1.00  2.55           H  
ATOM   1522 1HB  ALA A  93      59.792  13.872 -13.284  1.00  2.55           H  
ATOM   1523 2HB  ALA A  93      60.820  12.858 -14.322  1.00  2.55           H  
ATOM   1524 3HB  ALA A  93      59.045  12.774 -14.476  1.00  2.55           H  
ATOM   1525  N   LYS A  94      57.634  10.926 -12.073  1.00  2.08           N  
ATOM   1526  CA  LYS A  94      56.347  11.069 -11.408  1.00  2.08           C  
ATOM   1527  C   LYS A  94      56.183  10.129 -10.223  1.00  2.08           C  
ATOM   1528  O   LYS A  94      56.483   8.928 -10.278  1.00  2.08           O  
ATOM   1529  CB  LYS A  94      55.239  10.846 -12.425  1.00  2.08           C  
ATOM   1530  CG  LYS A  94      55.385  11.763 -13.639  1.00  2.08           C  
ATOM   1531  CD  LYS A  94      55.103  13.215 -13.341  1.00  2.08           C  
ATOM   1532  CE  LYS A  94      55.504  14.109 -14.536  1.00  2.08           C  
ATOM   1533  NZ  LYS A  94      54.884  13.677 -15.834  1.00  2.08           N  
ATOM   1534  H   LYS A  94      57.828  10.093 -12.634  1.00  2.08           H  
ATOM   1535  HA  LYS A  94      56.261  12.084 -11.031  1.00  2.08           H  
ATOM   1536 1HB  LYS A  94      55.271   9.810 -12.784  1.00  2.08           H  
ATOM   1537 2HB  LYS A  94      54.267  11.013 -11.966  1.00  2.08           H  
ATOM   1538 1HG  LYS A  94      56.397  11.683 -14.027  1.00  2.08           H  
ATOM   1539 2HG  LYS A  94      54.697  11.429 -14.416  1.00  2.08           H  
ATOM   1540 1HD  LYS A  94      54.042  13.351 -13.129  1.00  2.08           H  
ATOM   1541 2HD  LYS A  94      55.677  13.521 -12.466  1.00  2.08           H  
ATOM   1542 1HE  LYS A  94      55.184  15.125 -14.319  1.00  2.08           H  
ATOM   1543 2HE  LYS A  94      56.589  14.094 -14.643  1.00  2.08           H  
ATOM   1544 1HZ  LYS A  94      55.175  14.296 -16.567  1.00  2.08           H  
ATOM   1545 2HZ  LYS A  94      55.201  12.717 -16.074  1.00  2.08           H  
ATOM   1546 3HZ  LYS A  94      53.884  13.687 -15.763  1.00  2.08           H  
ATOM   1547  N   ARG A  95      55.647  10.702  -9.151  1.00  1.65           N  
ATOM   1548  CA  ARG A  95      55.408   9.994  -7.907  1.00  1.65           C  
ATOM   1549  C   ARG A  95      54.078  10.439  -7.303  1.00  1.65           C  
ATOM   1550  O   ARG A  95      53.757  11.630  -7.320  1.00  1.65           O  
ATOM   1551  CB  ARG A  95      56.549  10.247  -6.927  1.00  1.65           C  
ATOM   1552  CG  ARG A  95      56.475   9.481  -5.616  1.00  1.65           C  
ATOM   1553  CD  ARG A  95      57.686   9.723  -4.760  1.00  1.65           C  
ATOM   1554  NE  ARG A  95      58.900   9.218  -5.380  1.00  1.65           N  
ATOM   1555  CZ  ARG A  95      60.121   9.247  -4.818  1.00  1.65           C  
ATOM   1556  NH1 ARG A  95      60.279   9.736  -3.608  1.00  1.65           N  
ATOM   1557  NH2 ARG A  95      61.166   8.782  -5.485  1.00  1.65           N  
ATOM   1558  H   ARG A  95      55.416  11.684  -9.195  1.00  1.65           H  
ATOM   1559  HA  ARG A  95      55.365   8.939  -8.129  1.00  1.65           H  
ATOM   1560 1HB  ARG A  95      57.493   9.980  -7.404  1.00  1.65           H  
ATOM   1561 2HB  ARG A  95      56.593  11.308  -6.687  1.00  1.65           H  
ATOM   1562 1HG  ARG A  95      55.595   9.803  -5.065  1.00  1.65           H  
ATOM   1563 2HG  ARG A  95      56.399   8.414  -5.820  1.00  1.65           H  
ATOM   1564 1HD  ARG A  95      57.804  10.794  -4.601  1.00  1.65           H  
ATOM   1565 2HD  ARG A  95      57.571   9.232  -3.801  1.00  1.65           H  
ATOM   1566  HE  ARG A  95      58.824   8.834  -6.313  1.00  1.65           H  
ATOM   1567 1HH1 ARG A  95      59.483  10.093  -3.097  1.00  1.65           H  
ATOM   1568 2HH1 ARG A  95      61.197   9.756  -3.188  1.00  1.65           H  
ATOM   1569 1HH2 ARG A  95      61.050   8.412  -6.418  1.00  1.65           H  
ATOM   1570 2HH2 ARG A  95      62.083   8.804  -5.064  1.00  1.65           H  
ATOM   1571  N   HIS A  96      53.318   9.494  -6.765  1.00  1.33           N  
ATOM   1572  CA  HIS A  96      52.015   9.810  -6.183  1.00  1.33           C  
ATOM   1573  C   HIS A  96      51.958   9.430  -4.712  1.00  1.33           C  
ATOM   1574  O   HIS A  96      52.552   8.434  -4.307  1.00  1.33           O  
ATOM   1575  CB  HIS A  96      50.922   9.010  -6.886  1.00  1.33           C  
ATOM   1576  CG  HIS A  96      50.844   9.175  -8.354  1.00  1.33           C  
ATOM   1577  ND1 HIS A  96      49.956  10.023  -8.970  1.00  1.33           N  
ATOM   1578  CD2 HIS A  96      51.551   8.577  -9.341  1.00  1.33           C  
ATOM   1579  CE1 HIS A  96      50.110   9.931 -10.285  1.00  1.33           C  
ATOM   1580  NE2 HIS A  96      51.076   9.055 -10.529  1.00  1.33           N  
ATOM   1581  H   HIS A  96      53.653   8.533  -6.798  1.00  1.33           H  
ATOM   1582  HA  HIS A  96      51.807  10.876  -6.274  1.00  1.33           H  
ATOM   1583 1HB  HIS A  96      51.043   7.966  -6.666  1.00  1.33           H  
ATOM   1584 2HB  HIS A  96      49.964   9.303  -6.473  1.00  1.33           H  
ATOM   1585  HD2 HIS A  96      52.348   7.839  -9.214  1.00  1.33           H  
ATOM   1586  HE1 HIS A  96      49.534  10.473 -11.036  1.00  1.33           H  
ATOM   1587  HE2 HIS A  96      51.422   8.754 -11.458  1.00  1.33           H  
ATOM   1588  N   LEU A  97      51.211  10.185  -3.911  1.00  1.14           N  
ATOM   1589  CA  LEU A  97      51.015   9.817  -2.504  1.00  1.14           C  
ATOM   1590  C   LEU A  97      49.679   9.120  -2.262  1.00  1.14           C  
ATOM   1591  O   LEU A  97      48.611   9.667  -2.559  1.00  1.14           O  
ATOM   1592  CB  LEU A  97      51.114  11.049  -1.601  1.00  1.14           C  
ATOM   1593  CG  LEU A  97      50.781  10.801  -0.099  1.00  1.14           C  
ATOM   1594  CD1 LEU A  97      51.768   9.848   0.511  1.00  1.14           C  
ATOM   1595  CD2 LEU A  97      50.812  12.113   0.646  1.00  1.14           C  
ATOM   1596  H   LEU A  97      50.758  11.010  -4.283  1.00  1.14           H  
ATOM   1597  HA  LEU A  97      51.807   9.125  -2.212  1.00  1.14           H  
ATOM   1598 1HB  LEU A  97      52.130  11.432  -1.652  1.00  1.14           H  
ATOM   1599 2HB  LEU A  97      50.435  11.815  -1.972  1.00  1.14           H  
ATOM   1600  HG  LEU A  97      49.788  10.353  -0.017  1.00  1.14           H  
ATOM   1601 1HD1 LEU A  97      51.500   9.697   1.540  1.00  1.14           H  
ATOM   1602 2HD1 LEU A  97      51.741   8.909  -0.009  1.00  1.14           H  
ATOM   1603 3HD1 LEU A  97      52.747  10.258   0.454  1.00  1.14           H  
ATOM   1604 1HD2 LEU A  97      50.568  11.934   1.697  1.00  1.14           H  
ATOM   1605 2HD2 LEU A  97      51.807  12.551   0.572  1.00  1.14           H  
ATOM   1606 3HD2 LEU A  97      50.080  12.794   0.214  1.00  1.14           H  
ATOM   1607  N   LEU A  98      49.756   7.887  -1.774  1.00  1.04           N  
ATOM   1608  CA  LEU A  98      48.593   7.065  -1.494  1.00  1.04           C  
ATOM   1609  C   LEU A  98      48.422   6.862   0.017  1.00  1.04           C  
ATOM   1610  O   LEU A  98      49.351   6.442   0.710  1.00  1.04           O  
ATOM   1611  CB  LEU A  98      48.741   5.695  -2.199  1.00  1.04           C  
ATOM   1612  CG  LEU A  98      48.449   5.623  -3.728  1.00  1.04           C  
ATOM   1613  CD1 LEU A  98      49.581   6.297  -4.527  1.00  1.04           C  
ATOM   1614  CD2 LEU A  98      48.312   4.163  -4.129  1.00  1.04           C  
ATOM   1615  H   LEU A  98      50.676   7.507  -1.558  1.00  1.04           H  
ATOM   1616  HA  LEU A  98      47.705   7.567  -1.870  1.00  1.04           H  
ATOM   1617 1HB  LEU A  98      49.763   5.343  -2.040  1.00  1.04           H  
ATOM   1618 2HB  LEU A  98      48.072   5.000  -1.725  1.00  1.04           H  
ATOM   1619  HG  LEU A  98      47.521   6.135  -3.948  1.00  1.04           H  
ATOM   1620 1HD1 LEU A  98      49.365   6.226  -5.593  1.00  1.04           H  
ATOM   1621 2HD1 LEU A  98      49.662   7.330  -4.257  1.00  1.04           H  
ATOM   1622 3HD1 LEU A  98      50.518   5.797  -4.307  1.00  1.04           H  
ATOM   1623 1HD2 LEU A  98      48.091   4.103  -5.190  1.00  1.04           H  
ATOM   1624 2HD2 LEU A  98      49.244   3.639  -3.919  1.00  1.04           H  
ATOM   1625 3HD2 LEU A  98      47.502   3.701  -3.564  1.00  1.04           H  
ATOM   1626  N   GLN A  99      47.218   7.105   0.520  1.00  1.01           N  
ATOM   1627  CA  GLN A  99      46.917   6.898   1.938  1.00  1.01           C  
ATOM   1628  C   GLN A  99      46.275   5.525   2.109  1.00  1.01           C  
ATOM   1629  O   GLN A  99      45.111   5.326   1.755  1.00  1.01           O  
ATOM   1630  CB  GLN A  99      46.033   8.021   2.455  1.00  1.01           C  
ATOM   1631  CG  GLN A  99      46.688   9.406   2.369  1.00  1.01           C  
ATOM   1632  CD  GLN A  99      47.927   9.552   3.283  1.00  1.01           C  
ATOM   1633  OE1 GLN A  99      49.017   9.893   2.816  1.00  1.01           O  
ATOM   1634  NE2 GLN A  99      47.752   9.313   4.581  1.00  1.01           N  
ATOM   1635  H   GLN A  99      46.491   7.449  -0.087  1.00  1.01           H  
ATOM   1636  HA  GLN A  99      47.845   6.913   2.504  1.00  1.01           H  
ATOM   1637 1HB  GLN A  99      45.099   8.042   1.900  1.00  1.01           H  
ATOM   1638 2HB  GLN A  99      45.792   7.834   3.486  1.00  1.01           H  
ATOM   1639 1HG  GLN A  99      47.001   9.589   1.342  1.00  1.01           H  
ATOM   1640 2HG  GLN A  99      45.953  10.153   2.677  1.00  1.01           H  
ATOM   1641 1HE2 GLN A  99      48.512   9.402   5.222  1.00  1.01           H  
ATOM   1642 2HE2 GLN A  99      46.830   9.033   4.944  1.00  1.01           H  
ATOM   1643  N   VAL A 100      47.077   4.559   2.550  1.00  1.00           N  
ATOM   1644  CA  VAL A 100      46.667   3.161   2.551  1.00  1.00           C  
ATOM   1645  C   VAL A 100      46.726   2.513   3.938  1.00  1.00           C  
ATOM   1646  O   VAL A 100      47.791   2.449   4.541  1.00  1.00           O  
ATOM   1647  CB  VAL A 100      47.642   2.393   1.629  1.00  1.00           C  
ATOM   1648  CG1 VAL A 100      47.281   0.977   1.557  1.00  1.00           C  
ATOM   1649  CG2 VAL A 100      47.673   3.000   0.270  1.00  1.00           C  
ATOM   1650  H   VAL A 100      48.012   4.814   2.869  1.00  1.00           H  
ATOM   1651  HA  VAL A 100      45.648   3.091   2.165  1.00  1.00           H  
ATOM   1652  HB  VAL A 100      48.637   2.449   2.065  1.00  1.00           H  
ATOM   1653 1HG1 VAL A 100      47.994   0.459   0.929  1.00  1.00           H  
ATOM   1654 2HG1 VAL A 100      47.299   0.560   2.549  1.00  1.00           H  
ATOM   1655 3HG1 VAL A 100      46.283   0.877   1.130  1.00  1.00           H  
ATOM   1656 1HG2 VAL A 100      48.377   2.469  -0.362  1.00  1.00           H  
ATOM   1657 2HG2 VAL A 100      46.705   2.935  -0.148  1.00  1.00           H  
ATOM   1658 3HG2 VAL A 100      47.977   4.030   0.355  1.00  1.00           H  
ATOM   1659  N   ARG A 101      45.611   1.998   4.442  1.00  0.99           N  
ATOM   1660  CA  ARG A 101      45.662   1.323   5.743  1.00  0.99           C  
ATOM   1661  C   ARG A 101      46.566   0.095   5.630  1.00  0.99           C  
ATOM   1662  O   ARG A 101      46.578  -0.574   4.602  1.00  0.99           O  
ATOM   1663  CB  ARG A 101      44.255   1.020   6.274  1.00  0.99           C  
ATOM   1664  CG  ARG A 101      43.420   0.071   5.455  1.00  0.99           C  
ATOM   1665  CD  ARG A 101      42.033  -0.118   5.995  1.00  0.99           C  
ATOM   1666  NE  ARG A 101      41.196   1.076   5.829  1.00  0.99           N  
ATOM   1667  CZ  ARG A 101      39.893   1.156   6.181  1.00  0.99           C  
ATOM   1668  NH1 ARG A 101      39.289   0.112   6.706  1.00  0.99           N  
ATOM   1669  NH2 ARG A 101      39.222   2.280   5.995  1.00  0.99           N  
ATOM   1670  H   ARG A 101      44.744   2.073   3.931  1.00  0.99           H  
ATOM   1671  HA  ARG A 101      46.119   1.967   6.460  1.00  0.99           H  
ATOM   1672 1HB  ARG A 101      44.341   0.600   7.278  1.00  0.99           H  
ATOM   1673 2HB  ARG A 101      43.700   1.955   6.364  1.00  0.99           H  
ATOM   1674 1HG  ARG A 101      43.326   0.466   4.451  1.00  0.99           H  
ATOM   1675 2HG  ARG A 101      43.901  -0.896   5.432  1.00  0.99           H  
ATOM   1676 1HD  ARG A 101      41.558  -0.948   5.470  1.00  0.99           H  
ATOM   1677 2HD  ARG A 101      42.094  -0.350   7.059  1.00  0.99           H  
ATOM   1678  HE  ARG A 101      41.624   1.898   5.423  1.00  0.99           H  
ATOM   1679 1HH1 ARG A 101      39.798  -0.752   6.841  1.00  0.99           H  
ATOM   1680 2HH1 ARG A 101      38.314   0.168   6.965  1.00  0.99           H  
ATOM   1681 1HH2 ARG A 101      39.684   3.082   5.586  1.00  0.99           H  
ATOM   1682 2HH2 ARG A 101      38.248   2.336   6.251  1.00  0.99           H  
ATOM   1683  N   ARG A 102      47.302  -0.234   6.688  1.00  0.97           N  
ATOM   1684  CA  ARG A 102      48.203  -1.396   6.644  1.00  0.97           C  
ATOM   1685  C   ARG A 102      47.501  -2.745   6.364  1.00  0.97           C  
ATOM   1686  O   ARG A 102      48.105  -3.690   5.837  1.00  0.97           O  
ATOM   1687  CB  ARG A 102      49.027  -1.460   7.929  1.00  0.97           C  
ATOM   1688  CG  ARG A 102      48.267  -1.720   9.222  1.00  0.97           C  
ATOM   1689  CD  ARG A 102      49.205  -1.768  10.399  1.00  0.97           C  
ATOM   1690  NE  ARG A 102      50.040  -2.973  10.407  1.00  0.97           N  
ATOM   1691  CZ  ARG A 102      49.683  -4.157  10.981  1.00  0.97           C  
ATOM   1692  NH1 ARG A 102      48.525  -4.297  11.603  1.00  0.97           N  
ATOM   1693  NH2 ARG A 102      50.504  -5.194  10.928  1.00  0.97           N  
ATOM   1694  H   ARG A 102      47.269   0.370   7.512  1.00  0.97           H  
ATOM   1695  HA  ARG A 102      48.911  -1.218   5.833  1.00  0.97           H  
ATOM   1696 1HB  ARG A 102      49.788  -2.232   7.832  1.00  0.97           H  
ATOM   1697 2HB  ARG A 102      49.546  -0.506   8.061  1.00  0.97           H  
ATOM   1698 1HG  ARG A 102      47.555  -0.905   9.392  1.00  0.97           H  
ATOM   1699 2HG  ARG A 102      47.728  -2.667   9.170  1.00  0.97           H  
ATOM   1700 1HD  ARG A 102      49.862  -0.897  10.364  1.00  0.97           H  
ATOM   1701 2HD  ARG A 102      48.645  -1.744  11.322  1.00  0.97           H  
ATOM   1702  HE  ARG A 102      50.938  -2.923   9.950  1.00  0.97           H  
ATOM   1703 1HH1 ARG A 102      47.842  -3.516  11.677  1.00  0.97           H  
ATOM   1704 2HH1 ARG A 102      48.282  -5.176  12.021  1.00  0.97           H  
ATOM   1705 1HH2 ARG A 102      51.391  -5.116  10.461  1.00  0.97           H  
ATOM   1706 2HH2 ARG A 102      50.235  -6.067  11.358  1.00  0.97           H  
ATOM   1707  N   SER A 103      46.206  -2.819   6.661  1.00  0.93           N  
ATOM   1708  CA  SER A 103      45.434  -4.027   6.399  1.00  0.93           C  
ATOM   1709  C   SER A 103      44.887  -4.067   4.965  1.00  0.93           C  
ATOM   1710  O   SER A 103      44.195  -5.012   4.586  1.00  0.93           O  
ATOM   1711  CB  SER A 103      44.300  -4.162   7.392  1.00  0.93           C  
ATOM   1712  OG  SER A 103      43.358  -3.141   7.230  1.00  0.93           O  
ATOM   1713  H   SER A 103      45.757  -2.020   7.082  1.00  0.93           H  
ATOM   1714  HA  SER A 103      46.098  -4.881   6.529  1.00  0.93           H  
ATOM   1715 1HB  SER A 103      43.819  -5.129   7.253  1.00  0.93           H  
ATOM   1716 2HB  SER A 103      44.700  -4.137   8.406  1.00  0.93           H  
ATOM   1717  HG  SER A 103      42.612  -3.381   7.788  1.00  0.93           H  
ATOM   1718  N   SER A 104      45.103  -2.990   4.210  1.00  0.89           N  
ATOM   1719  CA  SER A 104      44.601  -2.864   2.853  1.00  0.89           C  
ATOM   1720  C   SER A 104      45.251  -3.858   1.933  1.00  0.89           C  
ATOM   1721  O   SER A 104      46.441  -4.160   2.073  1.00  0.89           O  
ATOM   1722  CB  SER A 104      44.849  -1.491   2.300  1.00  0.89           C  
ATOM   1723  OG  SER A 104      44.394  -1.389   0.997  1.00  0.89           O  
ATOM   1724  H   SER A 104      45.676  -2.230   4.562  1.00  0.89           H  
ATOM   1725  HA  SER A 104      43.531  -3.055   2.872  1.00  0.89           H  
ATOM   1726 1HB  SER A 104      44.376  -0.758   2.906  1.00  0.89           H  
ATOM   1727 2HB  SER A 104      45.904  -1.308   2.322  1.00  0.89           H  
ATOM   1728  HG  SER A 104      43.569  -1.925   0.964  1.00  0.89           H  
ATOM   1729  N   SER A 105      44.482  -4.377   0.989  1.00  0.86           N  
ATOM   1730  CA  SER A 105      45.067  -5.316   0.048  1.00  0.86           C  
ATOM   1731  C   SER A 105      45.805  -4.632  -1.078  1.00  0.86           C  
ATOM   1732  O   SER A 105      45.564  -3.460  -1.381  1.00  0.86           O  
ATOM   1733  CB  SER A 105      44.035  -6.252  -0.534  1.00  0.86           C  
ATOM   1734  OG  SER A 105      43.128  -5.569  -1.383  1.00  0.86           O  
ATOM   1735  H   SER A 105      43.512  -4.071   0.924  1.00  0.86           H  
ATOM   1736  HA  SER A 105      45.769  -5.918   0.584  1.00  0.86           H  
ATOM   1737 1HB  SER A 105      44.537  -7.047  -1.091  1.00  0.86           H  
ATOM   1738 2HB  SER A 105      43.489  -6.725   0.278  1.00  0.86           H  
ATOM   1739  HG  SER A 105      42.410  -6.196  -1.545  1.00  0.86           H  
ATOM   1740  N   VAL A 106      46.612  -5.411  -1.772  1.00  0.84           N  
ATOM   1741  CA  VAL A 106      47.302  -4.945  -2.962  1.00  0.84           C  
ATOM   1742  C   VAL A 106      46.271  -4.532  -4.003  1.00  0.84           C  
ATOM   1743  O   VAL A 106      46.445  -3.512  -4.667  1.00  0.84           O  
ATOM   1744  CB  VAL A 106      48.210  -6.039  -3.496  1.00  0.84           C  
ATOM   1745  CG1 VAL A 106      48.796  -5.658  -4.854  1.00  0.84           C  
ATOM   1746  CG2 VAL A 106      49.294  -6.329  -2.491  1.00  0.84           C  
ATOM   1747  H   VAL A 106      46.770  -6.360  -1.420  1.00  0.84           H  
ATOM   1748  HA  VAL A 106      47.906  -4.079  -2.704  1.00  0.84           H  
ATOM   1749  HB  VAL A 106      47.626  -6.917  -3.617  1.00  0.84           H  
ATOM   1750 1HG1 VAL A 106      49.420  -6.476  -5.221  1.00  0.84           H  
ATOM   1751 2HG1 VAL A 106      47.985  -5.479  -5.559  1.00  0.84           H  
ATOM   1752 3HG1 VAL A 106      49.400  -4.758  -4.755  1.00  0.84           H  
ATOM   1753 1HG2 VAL A 106      49.888  -7.146  -2.858  1.00  0.84           H  
ATOM   1754 2HG2 VAL A 106      49.913  -5.457  -2.347  1.00  0.84           H  
ATOM   1755 3HG2 VAL A 106      48.841  -6.614  -1.545  1.00  0.84           H  
ATOM   1756  N   ALA A 107      45.195  -5.319  -4.153  1.00  0.83           N  
ATOM   1757  CA  ALA A 107      44.133  -4.962  -5.087  1.00  0.83           C  
ATOM   1758  C   ALA A 107      43.532  -3.593  -4.762  1.00  0.83           C  
ATOM   1759  O   ALA A 107      43.241  -2.805  -5.669  1.00  0.83           O  
ATOM   1760  CB  ALA A 107      43.038  -6.001  -5.044  1.00  0.83           C  
ATOM   1761  H   ALA A 107      45.119  -6.190  -3.625  1.00  0.83           H  
ATOM   1762  HA  ALA A 107      44.563  -4.925  -6.090  1.00  0.83           H  
ATOM   1763 1HB  ALA A 107      42.261  -5.742  -5.760  1.00  0.83           H  
ATOM   1764 2HB  ALA A 107      43.456  -6.972  -5.294  1.00  0.83           H  
ATOM   1765 3HB  ALA A 107      42.615  -6.036  -4.045  1.00  0.83           H  
ATOM   1766  N   GLN A 108      43.350  -3.288  -3.470  1.00  0.83           N  
ATOM   1767  CA  GLN A 108      42.826  -1.972  -3.104  1.00  0.83           C  
ATOM   1768  C   GLN A 108      43.809  -0.883  -3.490  1.00  0.83           C  
ATOM   1769  O   GLN A 108      43.410   0.176  -3.985  1.00  0.83           O  
ATOM   1770  CB  GLN A 108      42.491  -1.901  -1.627  1.00  0.83           C  
ATOM   1771  CG  GLN A 108      41.284  -2.729  -1.248  1.00  0.83           C  
ATOM   1772  CD  GLN A 108      41.033  -2.759   0.229  1.00  0.83           C  
ATOM   1773  OE1 GLN A 108      41.966  -2.900   1.041  1.00  0.83           O  
ATOM   1774  NE2 GLN A 108      39.760  -2.624   0.611  1.00  0.83           N  
ATOM   1775  H   GLN A 108      43.560  -3.979  -2.742  1.00  0.83           H  
ATOM   1776  HA  GLN A 108      41.905  -1.803  -3.666  1.00  0.83           H  
ATOM   1777 1HB  GLN A 108      43.337  -2.280  -1.072  1.00  0.83           H  
ATOM   1778 2HB  GLN A 108      42.331  -0.867  -1.327  1.00  0.83           H  
ATOM   1779 1HG  GLN A 108      40.409  -2.295  -1.728  1.00  0.83           H  
ATOM   1780 2HG  GLN A 108      41.427  -3.744  -1.598  1.00  0.83           H  
ATOM   1781 1HE2 GLN A 108      39.521  -2.634   1.583  1.00  0.83           H  
ATOM   1782 2HE2 GLN A 108      39.038  -2.512  -0.077  1.00  0.83           H  
ATOM   1783  N   VAL A 109      45.102  -1.161  -3.317  1.00  0.85           N  
ATOM   1784  CA  VAL A 109      46.107  -0.199  -3.720  1.00  0.85           C  
ATOM   1785  C   VAL A 109      46.009   0.010  -5.216  1.00  0.85           C  
ATOM   1786  O   VAL A 109      46.041   1.149  -5.676  1.00  0.85           O  
ATOM   1787  CB  VAL A 109      47.521  -0.639  -3.311  1.00  0.85           C  
ATOM   1788  CG1 VAL A 109      48.554   0.259  -3.945  1.00  0.85           C  
ATOM   1789  CG2 VAL A 109      47.617  -0.536  -1.829  1.00  0.85           C  
ATOM   1790  H   VAL A 109      45.371  -2.041  -2.876  1.00  0.85           H  
ATOM   1791  HA  VAL A 109      45.901   0.746  -3.222  1.00  0.85           H  
ATOM   1792  HB  VAL A 109      47.709  -1.654  -3.637  1.00  0.85           H  
ATOM   1793 1HG1 VAL A 109      49.548  -0.056  -3.638  1.00  0.85           H  
ATOM   1794 2HG1 VAL A 109      48.469   0.189  -5.027  1.00  0.85           H  
ATOM   1795 3HG1 VAL A 109      48.383   1.280  -3.630  1.00  0.85           H  
ATOM   1796 1HG2 VAL A 109      48.598  -0.820  -1.533  1.00  0.85           H  
ATOM   1797 2HG2 VAL A 109      47.429   0.489  -1.531  1.00  0.85           H  
ATOM   1798 3HG2 VAL A 109      46.879  -1.193  -1.360  1.00  0.85           H  
ATOM   1799  N   LYS A 110      45.836  -1.069  -5.980  1.00  0.89           N  
ATOM   1800  CA  LYS A 110      45.698  -0.920  -7.417  1.00  0.89           C  
ATOM   1801  C   LYS A 110      44.500  -0.044  -7.779  1.00  0.89           C  
ATOM   1802  O   LYS A 110      44.582   0.761  -8.712  1.00  0.89           O  
ATOM   1803  CB  LYS A 110      45.595  -2.277  -8.108  1.00  0.89           C  
ATOM   1804  CG  LYS A 110      46.882  -3.064  -8.157  1.00  0.89           C  
ATOM   1805  CD  LYS A 110      46.669  -4.372  -8.876  1.00  0.89           C  
ATOM   1806  CE  LYS A 110      47.962  -5.113  -9.091  1.00  0.89           C  
ATOM   1807  NZ  LYS A 110      47.724  -6.412  -9.755  1.00  0.89           N  
ATOM   1808  H   LYS A 110      45.829  -1.994  -5.551  1.00  0.89           H  
ATOM   1809  HA  LYS A 110      46.580  -0.433  -7.799  1.00  0.89           H  
ATOM   1810 1HB  LYS A 110      44.844  -2.883  -7.618  1.00  0.89           H  
ATOM   1811 2HB  LYS A 110      45.276  -2.123  -9.133  1.00  0.89           H  
ATOM   1812 1HG  LYS A 110      47.638  -2.497  -8.680  1.00  0.89           H  
ATOM   1813 2HG  LYS A 110      47.230  -3.259  -7.142  1.00  0.89           H  
ATOM   1814 1HD  LYS A 110      46.000  -5.011  -8.293  1.00  0.89           H  
ATOM   1815 2HD  LYS A 110      46.210  -4.185  -9.850  1.00  0.89           H  
ATOM   1816 1HE  LYS A 110      48.606  -4.509  -9.717  1.00  0.89           H  
ATOM   1817 2HE  LYS A 110      48.457  -5.288  -8.135  1.00  0.89           H  
ATOM   1818 1HZ  LYS A 110      48.589  -6.887  -9.901  1.00  0.89           H  
ATOM   1819 2HZ  LYS A 110      47.133  -6.972  -9.144  1.00  0.89           H  
ATOM   1820 3HZ  LYS A 110      47.257  -6.277 -10.647  1.00  0.89           H  
ATOM   1821  N   ALA A 111      43.389  -0.169  -7.046  1.00  0.93           N  
ATOM   1822  CA  ALA A 111      42.234   0.686  -7.311  1.00  0.93           C  
ATOM   1823  C   ALA A 111      42.590   2.164  -7.079  1.00  0.93           C  
ATOM   1824  O   ALA A 111      42.196   3.051  -7.851  1.00  0.93           O  
ATOM   1825  CB  ALA A 111      41.074   0.276  -6.428  1.00  0.93           C  
ATOM   1826  H   ALA A 111      43.349  -0.879  -6.311  1.00  0.93           H  
ATOM   1827  HA  ALA A 111      41.952   0.563  -8.357  1.00  0.93           H  
ATOM   1828 1HB  ALA A 111      40.211   0.900  -6.648  1.00  0.93           H  
ATOM   1829 2HB  ALA A 111      40.830  -0.769  -6.618  1.00  0.93           H  
ATOM   1830 3HB  ALA A 111      41.350   0.396  -5.386  1.00  0.93           H  
ATOM   1831  N   MET A 112      43.369   2.430  -6.025  1.00  0.99           N  
ATOM   1832  CA  MET A 112      43.803   3.794  -5.727  1.00  0.99           C  
ATOM   1833  C   MET A 112      44.717   4.307  -6.830  1.00  0.99           C  
ATOM   1834  O   MET A 112      44.630   5.468  -7.252  1.00  0.99           O  
ATOM   1835  CB  MET A 112      44.505   3.837  -4.387  1.00  0.99           C  
ATOM   1836  CG  MET A 112      43.606   3.589  -3.224  1.00  0.99           C  
ATOM   1837  SD  MET A 112      44.519   3.475  -1.730  1.00  0.99           S  
ATOM   1838  CE  MET A 112      45.076   5.157  -1.589  1.00  0.99           C  
ATOM   1839  H   MET A 112      43.645   1.662  -5.407  1.00  0.99           H  
ATOM   1840  HA  MET A 112      42.926   4.439  -5.689  1.00  0.99           H  
ATOM   1841 1HB  MET A 112      45.281   3.086  -4.363  1.00  0.99           H  
ATOM   1842 2HB  MET A 112      44.983   4.805  -4.257  1.00  0.99           H  
ATOM   1843 1HG  MET A 112      42.882   4.394  -3.132  1.00  0.99           H  
ATOM   1844 2HG  MET A 112      43.066   2.652  -3.375  1.00  0.99           H  
ATOM   1845 1HE  MET A 112      45.678   5.250  -0.707  1.00  0.99           H  
ATOM   1846 2HE  MET A 112      45.666   5.420  -2.460  1.00  0.99           H  
ATOM   1847 3HE  MET A 112      44.216   5.819  -1.513  1.00  0.99           H  
ATOM   1848  N   ILE A 113      45.562   3.418  -7.341  1.00  1.07           N  
ATOM   1849  CA  ILE A 113      46.470   3.781  -8.405  1.00  1.07           C  
ATOM   1850  C   ILE A 113      45.655   4.164  -9.629  1.00  1.07           C  
ATOM   1851  O   ILE A 113      45.947   5.183 -10.255  1.00  1.07           O  
ATOM   1852  CB  ILE A 113      47.432   2.635  -8.759  1.00  1.07           C  
ATOM   1853  CG1 ILE A 113      48.403   2.369  -7.599  1.00  1.07           C  
ATOM   1854  CG2 ILE A 113      48.158   2.914 -10.035  1.00  1.07           C  
ATOM   1855  CD1 ILE A 113      49.238   1.123  -7.769  1.00  1.07           C  
ATOM   1856  H   ILE A 113      45.597   2.479  -6.947  1.00  1.07           H  
ATOM   1857  HA  ILE A 113      47.057   4.643  -8.091  1.00  1.07           H  
ATOM   1858  HB  ILE A 113      46.862   1.737  -8.888  1.00  1.07           H  
ATOM   1859 1HG1 ILE A 113      49.025   3.186  -7.471  1.00  1.07           H  
ATOM   1860 2HG1 ILE A 113      47.833   2.261  -6.704  1.00  1.07           H  
ATOM   1861 1HG2 ILE A 113      48.795   2.066 -10.252  1.00  1.07           H  
ATOM   1862 2HG2 ILE A 113      47.446   3.047 -10.845  1.00  1.07           H  
ATOM   1863 3HG2 ILE A 113      48.752   3.806  -9.929  1.00  1.07           H  
ATOM   1864 1HD1 ILE A 113      49.882   0.992  -6.906  1.00  1.07           H  
ATOM   1865 2HD1 ILE A 113      48.610   0.266  -7.865  1.00  1.07           H  
ATOM   1866 3HD1 ILE A 113      49.845   1.220  -8.661  1.00  1.07           H  
ATOM   1867  N   GLU A 114      44.625   3.374  -9.965  1.00  1.16           N  
ATOM   1868  CA  GLU A 114      43.779   3.678 -11.120  1.00  1.16           C  
ATOM   1869  C   GLU A 114      43.180   5.070 -10.990  1.00  1.16           C  
ATOM   1870  O   GLU A 114      43.253   5.891 -11.910  1.00  1.16           O  
ATOM   1871  CB  GLU A 114      42.626   2.675 -11.254  1.00  1.16           C  
ATOM   1872  CG  GLU A 114      41.743   2.905 -12.516  1.00  1.16           C  
ATOM   1873  CD  GLU A 114      40.545   1.958 -12.657  1.00  1.16           C  
ATOM   1874  OE1 GLU A 114      40.292   1.187 -11.761  1.00  1.16           O  
ATOM   1875  OE2 GLU A 114      39.907   2.002 -13.683  1.00  1.16           O  
ATOM   1876  H   GLU A 114      44.443   2.536  -9.413  1.00  1.16           H  
ATOM   1877  HA  GLU A 114      44.392   3.639 -12.021  1.00  1.16           H  
ATOM   1878 1HB  GLU A 114      43.044   1.682 -11.276  1.00  1.16           H  
ATOM   1879 2HB  GLU A 114      41.985   2.736 -10.382  1.00  1.16           H  
ATOM   1880 1HG  GLU A 114      41.376   3.929 -12.490  1.00  1.16           H  
ATOM   1881 2HG  GLU A 114      42.379   2.807 -13.397  1.00  1.16           H  
ATOM   1882  N   THR A 115      42.681   5.386  -9.800  1.00  1.26           N  
ATOM   1883  CA  THR A 115      42.089   6.689  -9.558  1.00  1.26           C  
ATOM   1884  C   THR A 115      43.080   7.821  -9.854  1.00  1.26           C  
ATOM   1885  O   THR A 115      42.707   8.846 -10.431  1.00  1.26           O  
ATOM   1886  CB  THR A 115      41.593   6.797  -8.105  1.00  1.26           C  
ATOM   1887  OG1 THR A 115      40.579   5.803  -7.866  1.00  1.26           O  
ATOM   1888  CG2 THR A 115      41.034   8.180  -7.838  1.00  1.26           C  
ATOM   1889  H   THR A 115      42.658   4.675  -9.063  1.00  1.26           H  
ATOM   1890  HA  THR A 115      41.235   6.804 -10.223  1.00  1.26           H  
ATOM   1891  HB  THR A 115      42.424   6.620  -7.430  1.00  1.26           H  
ATOM   1892  HG1 THR A 115      40.965   4.913  -7.997  1.00  1.26           H  
ATOM   1893 1HG2 THR A 115      40.696   8.241  -6.805  1.00  1.26           H  
ATOM   1894 2HG2 THR A 115      41.814   8.922  -8.011  1.00  1.26           H  
ATOM   1895 3HG2 THR A 115      40.196   8.370  -8.507  1.00  1.26           H  
ATOM   1896  N   LYS A 116      44.333   7.640  -9.437  1.00  1.35           N  
ATOM   1897  CA  LYS A 116      45.375   8.648  -9.610  1.00  1.35           C  
ATOM   1898  C   LYS A 116      46.131   8.632 -10.964  1.00  1.35           C  
ATOM   1899  O   LYS A 116      46.675   9.663 -11.374  1.00  1.35           O  
ATOM   1900  CB  LYS A 116      46.369   8.484  -8.470  1.00  1.35           C  
ATOM   1901  CG  LYS A 116      45.777   8.798  -7.103  1.00  1.35           C  
ATOM   1902  CD  LYS A 116      46.776   8.554  -6.002  1.00  1.35           C  
ATOM   1903  CE  LYS A 116      46.170   8.825  -4.640  1.00  1.35           C  
ATOM   1904  NZ  LYS A 116      45.892  10.283  -4.428  1.00  1.35           N  
ATOM   1905  H   LYS A 116      44.558   6.772  -8.946  1.00  1.35           H  
ATOM   1906  HA  LYS A 116      44.904   9.625  -9.516  1.00  1.35           H  
ATOM   1907 1HB  LYS A 116      46.730   7.450  -8.455  1.00  1.35           H  
ATOM   1908 2HB  LYS A 116      47.228   9.131  -8.634  1.00  1.35           H  
ATOM   1909 1HG  LYS A 116      45.456   9.837  -7.075  1.00  1.35           H  
ATOM   1910 2HG  LYS A 116      44.906   8.159  -6.937  1.00  1.35           H  
ATOM   1911 1HD  LYS A 116      47.111   7.518  -6.047  1.00  1.35           H  
ATOM   1912 2HD  LYS A 116      47.634   9.203  -6.137  1.00  1.35           H  
ATOM   1913 1HE  LYS A 116      45.238   8.267  -4.548  1.00  1.35           H  
ATOM   1914 2HE  LYS A 116      46.853   8.483  -3.881  1.00  1.35           H  
ATOM   1915 1HZ  LYS A 116      45.497  10.423  -3.511  1.00  1.35           H  
ATOM   1916 2HZ  LYS A 116      46.760  10.801  -4.499  1.00  1.35           H  
ATOM   1917 3HZ  LYS A 116      45.247  10.612  -5.126  1.00  1.35           H  
ATOM   1918  N   THR A 117      46.177   7.481 -11.652  1.00  1.41           N  
ATOM   1919  CA  THR A 117      46.955   7.354 -12.893  1.00  1.41           C  
ATOM   1920  C   THR A 117      46.147   7.081 -14.166  1.00  1.41           C  
ATOM   1921  O   THR A 117      46.653   7.277 -15.270  1.00  1.41           O  
ATOM   1922  CB  THR A 117      47.934   6.178 -12.797  1.00  1.41           C  
ATOM   1923  OG1 THR A 117      47.160   4.970 -12.644  1.00  1.41           O  
ATOM   1924  CG2 THR A 117      48.873   6.323 -11.617  1.00  1.41           C  
ATOM   1925  H   THR A 117      45.719   6.664 -11.265  1.00  1.41           H  
ATOM   1926  HA  THR A 117      47.516   8.277 -13.040  1.00  1.41           H  
ATOM   1927  HB  THR A 117      48.518   6.122 -13.714  1.00  1.41           H  
ATOM   1928  HG1 THR A 117      46.712   5.004 -11.771  1.00  1.41           H  
ATOM   1929 1HG2 THR A 117      49.549   5.470 -11.582  1.00  1.41           H  
ATOM   1930 2HG2 THR A 117      49.447   7.230 -11.739  1.00  1.41           H  
ATOM   1931 3HG2 THR A 117      48.301   6.373 -10.690  1.00  1.41           H  
ATOM   1932  N   GLY A 118      44.921   6.578 -14.035  1.00  1.45           N  
ATOM   1933  CA  GLY A 118      44.121   6.184 -15.189  1.00  1.45           C  
ATOM   1934  C   GLY A 118      44.435   4.766 -15.694  1.00  1.45           C  
ATOM   1935  O   GLY A 118      43.867   4.320 -16.694  1.00  1.45           O  
ATOM   1936  H   GLY A 118      44.510   6.437 -13.120  1.00  1.45           H  
ATOM   1937 1HA  GLY A 118      43.066   6.241 -14.915  1.00  1.45           H  
ATOM   1938 2HA  GLY A 118      44.276   6.900 -15.994  1.00  1.45           H  
ATOM   1939  N   ILE A 119      45.323   4.047 -15.005  1.00  1.46           N  
ATOM   1940  CA  ILE A 119      45.695   2.707 -15.443  1.00  1.46           C  
ATOM   1941  C   ILE A 119      44.847   1.633 -14.765  1.00  1.46           C  
ATOM   1942  O   ILE A 119      44.951   1.430 -13.558  1.00  1.46           O  
ATOM   1943  CB  ILE A 119      47.175   2.477 -15.109  1.00  1.46           C  
ATOM   1944  CG1 ILE A 119      48.019   3.543 -15.836  1.00  1.46           C  
ATOM   1945  CG2 ILE A 119      47.592   1.066 -15.525  1.00  1.46           C  
ATOM   1946  CD1 ILE A 119      49.445   3.615 -15.378  1.00  1.46           C  
ATOM   1947  H   ILE A 119      45.791   4.443 -14.187  1.00  1.46           H  
ATOM   1948  HA  ILE A 119      45.553   2.636 -16.521  1.00  1.46           H  
ATOM   1949  HB  ILE A 119      47.328   2.601 -14.033  1.00  1.46           H  
ATOM   1950 1HG1 ILE A 119      48.008   3.324 -16.901  1.00  1.46           H  
ATOM   1951 2HG1 ILE A 119      47.566   4.524 -15.678  1.00  1.46           H  
ATOM   1952 1HG2 ILE A 119      48.641   0.902 -15.283  1.00  1.46           H  
ATOM   1953 2HG2 ILE A 119      46.980   0.338 -15.007  1.00  1.46           H  
ATOM   1954 3HG2 ILE A 119      47.447   0.945 -16.600  1.00  1.46           H  
ATOM   1955 1HD1 ILE A 119      49.972   4.392 -15.937  1.00  1.46           H  
ATOM   1956 2HD1 ILE A 119      49.464   3.867 -14.322  1.00  1.46           H  
ATOM   1957 3HD1 ILE A 119      49.935   2.658 -15.539  1.00  1.46           H  
ATOM   1958  N   ILE A 120      44.052   0.912 -15.552  1.00  1.43           N  
ATOM   1959  CA  ILE A 120      43.150  -0.118 -15.028  1.00  1.43           C  
ATOM   1960  C   ILE A 120      43.965  -1.211 -14.303  1.00  1.43           C  
ATOM   1961  O   ILE A 120      44.950  -1.672 -14.885  1.00  1.43           O  
ATOM   1962  CB  ILE A 120      42.392  -0.779 -16.200  1.00  1.43           C  
ATOM   1963  CG1 ILE A 120      41.244  -1.650 -15.703  1.00  1.43           C  
ATOM   1964  CG2 ILE A 120      43.343  -1.601 -16.991  1.00  1.43           C  
ATOM   1965  CD1 ILE A 120      40.319  -2.121 -16.793  1.00  1.43           C  
ATOM   1966  H   ILE A 120      44.037   1.128 -16.542  1.00  1.43           H  
ATOM   1967  HA  ILE A 120      42.437   0.369 -14.377  1.00  1.43           H  
ATOM   1968  HB  ILE A 120      41.964  -0.003 -16.836  1.00  1.43           H  
ATOM   1969 1HG1 ILE A 120      41.645  -2.520 -15.202  1.00  1.43           H  
ATOM   1970 2HG1 ILE A 120      40.649  -1.073 -14.998  1.00  1.43           H  
ATOM   1971 1HG2 ILE A 120      42.821  -2.060 -17.830  1.00  1.43           H  
ATOM   1972 2HG2 ILE A 120      44.138  -0.961 -17.366  1.00  1.43           H  
ATOM   1973 3HG2 ILE A 120      43.758  -2.370 -16.361  1.00  1.43           H  
ATOM   1974 1HD1 ILE A 120      39.527  -2.732 -16.357  1.00  1.43           H  
ATOM   1975 2HD1 ILE A 120      39.882  -1.262 -17.299  1.00  1.43           H  
ATOM   1976 3HD1 ILE A 120      40.879  -2.725 -17.511  1.00  1.43           H  
ATOM   1977  N   PRO A 121      43.552  -1.710 -13.102  1.00  1.39           N  
ATOM   1978  CA  PRO A 121      44.202  -2.749 -12.298  1.00  1.39           C  
ATOM   1979  C   PRO A 121      44.571  -3.995 -13.077  1.00  1.39           C  
ATOM   1980  O   PRO A 121      45.582  -4.630 -12.786  1.00  1.39           O  
ATOM   1981  CB  PRO A 121      43.140  -3.058 -11.241  1.00  1.39           C  
ATOM   1982  CG  PRO A 121      42.423  -1.763 -11.063  1.00  1.39           C  
ATOM   1983  CD  PRO A 121      42.345  -1.171 -12.442  1.00  1.39           C  
ATOM   1984  HA  PRO A 121      45.090  -2.325 -11.815  1.00  1.39           H  
ATOM   1985 1HB  PRO A 121      42.481  -3.866 -11.597  1.00  1.39           H  
ATOM   1986 2HB  PRO A 121      43.613  -3.415 -10.318  1.00  1.39           H  
ATOM   1987 1HG  PRO A 121      41.430  -1.919 -10.614  1.00  1.39           H  
ATOM   1988 2HG  PRO A 121      42.983  -1.110 -10.369  1.00  1.39           H  
ATOM   1989 1HD  PRO A 121      41.426  -1.484 -12.924  1.00  1.39           H  
ATOM   1990 2HD  PRO A 121      42.412  -0.109 -12.334  1.00  1.39           H  
ATOM   1991  N   GLU A 122      43.799  -4.300 -14.113  1.00  1.31           N  
ATOM   1992  CA  GLU A 122      44.007  -5.471 -14.956  1.00  1.31           C  
ATOM   1993  C   GLU A 122      45.359  -5.428 -15.677  1.00  1.31           C  
ATOM   1994  O   GLU A 122      45.870  -6.462 -16.111  1.00  1.31           O  
ATOM   1995  CB  GLU A 122      42.889  -5.555 -15.991  1.00  1.31           C  
ATOM   1996  CG  GLU A 122      41.513  -5.846 -15.406  1.00  1.31           C  
ATOM   1997  CD  GLU A 122      40.419  -5.909 -16.451  1.00  1.31           C  
ATOM   1998  OE1 GLU A 122      40.695  -5.643 -17.598  1.00  1.31           O  
ATOM   1999  OE2 GLU A 122      39.306  -6.224 -16.097  1.00  1.31           O  
ATOM   2000  H   GLU A 122      43.005  -3.716 -14.315  1.00  1.31           H  
ATOM   2001  HA  GLU A 122      43.983  -6.360 -14.325  1.00  1.31           H  
ATOM   2002 1HB  GLU A 122      42.828  -4.618 -16.539  1.00  1.31           H  
ATOM   2003 2HB  GLU A 122      43.121  -6.338 -16.711  1.00  1.31           H  
ATOM   2004 1HG  GLU A 122      41.550  -6.795 -14.874  1.00  1.31           H  
ATOM   2005 2HG  GLU A 122      41.274  -5.064 -14.683  1.00  1.31           H  
ATOM   2006  N   THR A 123      45.902  -4.223 -15.842  1.00  1.23           N  
ATOM   2007  CA  THR A 123      47.158  -4.010 -16.530  1.00  1.23           C  
ATOM   2008  C   THR A 123      48.239  -3.520 -15.577  1.00  1.23           C  
ATOM   2009  O   THR A 123      49.299  -3.082 -16.025  1.00  1.23           O  
ATOM   2010  CB  THR A 123      46.990  -2.982 -17.657  1.00  1.23           C  
ATOM   2011  OG1 THR A 123      46.568  -1.726 -17.108  1.00  1.23           O  
ATOM   2012  CG2 THR A 123      45.950  -3.482 -18.650  1.00  1.23           C  
ATOM   2013  H   THR A 123      45.439  -3.407 -15.452  1.00  1.23           H  
ATOM   2014  HA  THR A 123      47.488  -4.955 -16.959  1.00  1.23           H  
ATOM   2015  HB  THR A 123      47.939  -2.842 -18.173  1.00  1.23           H  
ATOM   2016  HG1 THR A 123      45.987  -1.880 -16.325  1.00  1.23           H  
ATOM   2017 1HG2 THR A 123      45.830  -2.753 -19.448  1.00  1.23           H  
ATOM   2018 2HG2 THR A 123      46.279  -4.432 -19.067  1.00  1.23           H  
ATOM   2019 3HG2 THR A 123      45.000  -3.626 -18.147  1.00  1.23           H  
ATOM   2020  N   GLN A 124      47.967  -3.529 -14.270  1.00  1.14           N  
ATOM   2021  CA  GLN A 124      48.971  -3.040 -13.336  1.00  1.14           C  
ATOM   2022  C   GLN A 124      49.748  -4.144 -12.649  1.00  1.14           C  
ATOM   2023  O   GLN A 124      49.167  -5.096 -12.115  1.00  1.14           O  
ATOM   2024  CB  GLN A 124      48.340  -2.232 -12.196  1.00  1.14           C  
ATOM   2025  CG  GLN A 124      47.660  -0.940 -12.530  1.00  1.14           C  
ATOM   2026  CD  GLN A 124      47.174  -0.340 -11.265  1.00  1.14           C  
ATOM   2027  OE1 GLN A 124      47.826  -0.542 -10.240  1.00  1.14           O  
ATOM   2028  NE2 GLN A 124      46.068   0.366 -11.280  1.00  1.14           N  
ATOM   2029  H   GLN A 124      47.090  -3.906 -13.915  1.00  1.14           H  
ATOM   2030  HA  GLN A 124      49.683  -2.415 -13.878  1.00  1.14           H  
ATOM   2031 1HB  GLN A 124      47.587  -2.856 -11.718  1.00  1.14           H  
ATOM   2032 2HB  GLN A 124      49.099  -2.032 -11.443  1.00  1.14           H  
ATOM   2033 1HG  GLN A 124      48.331  -0.256 -13.018  1.00  1.14           H  
ATOM   2034 2HG  GLN A 124      46.805  -1.145 -13.164  1.00  1.14           H  
ATOM   2035 1HE2 GLN A 124      45.704   0.754 -10.420  1.00  1.14           H  
ATOM   2036 2HE2 GLN A 124      45.577   0.555 -12.150  1.00  1.14           H  
ATOM   2037  N   ILE A 125      51.051  -3.956 -12.578  1.00  1.08           N  
ATOM   2038  CA  ILE A 125      51.928  -4.778 -11.779  1.00  1.08           C  
ATOM   2039  C   ILE A 125      52.476  -3.869 -10.703  1.00  1.08           C  
ATOM   2040  O   ILE A 125      53.045  -2.819 -11.004  1.00  1.08           O  
ATOM   2041  CB  ILE A 125      53.065  -5.370 -12.609  1.00  1.08           C  
ATOM   2042  CG1 ILE A 125      52.496  -6.168 -13.763  1.00  1.08           C  
ATOM   2043  CG2 ILE A 125      53.979  -6.216 -11.733  1.00  1.08           C  
ATOM   2044  CD1 ILE A 125      51.676  -7.340 -13.346  1.00  1.08           C  
ATOM   2045  H   ILE A 125      51.474  -3.202 -13.114  1.00  1.08           H  
ATOM   2046  HA  ILE A 125      51.363  -5.581 -11.312  1.00  1.08           H  
ATOM   2047  HB  ILE A 125      53.643  -4.561 -13.039  1.00  1.08           H  
ATOM   2048 1HG1 ILE A 125      51.885  -5.505 -14.380  1.00  1.08           H  
ATOM   2049 2HG1 ILE A 125      53.290  -6.525 -14.347  1.00  1.08           H  
ATOM   2050 1HG2 ILE A 125      54.789  -6.601 -12.324  1.00  1.08           H  
ATOM   2051 2HG2 ILE A 125      54.384  -5.598 -10.933  1.00  1.08           H  
ATOM   2052 3HG2 ILE A 125      53.413  -7.037 -11.307  1.00  1.08           H  
ATOM   2053 1HD1 ILE A 125      51.314  -7.863 -14.231  1.00  1.08           H  
ATOM   2054 2HD1 ILE A 125      52.295  -8.004 -12.758  1.00  1.08           H  
ATOM   2055 3HD1 ILE A 125      50.832  -7.008 -12.752  1.00  1.08           H  
ATOM   2056  N   VAL A 126      52.306  -4.247  -9.454  1.00  1.05           N  
ATOM   2057  CA  VAL A 126      52.791  -3.398  -8.387  1.00  1.05           C  
ATOM   2058  C   VAL A 126      53.849  -4.166  -7.646  1.00  1.05           C  
ATOM   2059  O   VAL A 126      53.644  -5.340  -7.321  1.00  1.05           O  
ATOM   2060  CB  VAL A 126      51.652  -2.964  -7.441  1.00  1.05           C  
ATOM   2061  CG1 VAL A 126      52.215  -2.084  -6.320  1.00  1.05           C  
ATOM   2062  CG2 VAL A 126      50.598  -2.190  -8.242  1.00  1.05           C  
ATOM   2063  H   VAL A 126      51.845  -5.120  -9.244  1.00  1.05           H  
ATOM   2064  HA  VAL A 126      53.240  -2.502  -8.809  1.00  1.05           H  
ATOM   2065  HB  VAL A 126      51.201  -3.848  -6.985  1.00  1.05           H  
ATOM   2066 1HG1 VAL A 126      51.409  -1.785  -5.655  1.00  1.05           H  
ATOM   2067 2HG1 VAL A 126      52.963  -2.635  -5.758  1.00  1.05           H  
ATOM   2068 3HG1 VAL A 126      52.677  -1.195  -6.758  1.00  1.05           H  
ATOM   2069 1HG2 VAL A 126      49.793  -1.885  -7.576  1.00  1.05           H  
ATOM   2070 2HG2 VAL A 126      51.060  -1.306  -8.686  1.00  1.05           H  
ATOM   2071 3HG2 VAL A 126      50.194  -2.814  -9.031  1.00  1.05           H  
ATOM   2072  N   THR A 127      54.987  -3.520  -7.431  1.00  1.03           N  
ATOM   2073  CA  THR A 127      56.077  -4.160  -6.737  1.00  1.03           C  
ATOM   2074  C   THR A 127      56.520  -3.321  -5.540  1.00  1.03           C  
ATOM   2075  O   THR A 127      56.360  -2.100  -5.529  1.00  1.03           O  
ATOM   2076  CB  THR A 127      57.291  -4.328  -7.685  1.00  1.03           C  
ATOM   2077  OG1 THR A 127      57.780  -3.053  -8.030  1.00  1.03           O  
ATOM   2078  CG2 THR A 127      56.901  -5.021  -8.997  1.00  1.03           C  
ATOM   2079  H   THR A 127      55.083  -2.566  -7.776  1.00  1.03           H  
ATOM   2080  HA  THR A 127      55.743  -5.123  -6.385  1.00  1.03           H  
ATOM   2081  HB  THR A 127      58.063  -4.893  -7.181  1.00  1.03           H  
ATOM   2082  HG1 THR A 127      57.093  -2.600  -8.540  1.00  1.03           H  
ATOM   2083 1HG2 THR A 127      57.782  -5.096  -9.631  1.00  1.03           H  
ATOM   2084 2HG2 THR A 127      56.524  -5.989  -8.826  1.00  1.03           H  
ATOM   2085 3HG2 THR A 127      56.141  -4.428  -9.506  1.00  1.03           H  
ATOM   2086  N   LEU A 128      57.123  -3.959  -4.551  1.00  1.03           N  
ATOM   2087  CA  LEU A 128      57.710  -3.235  -3.426  1.00  1.03           C  
ATOM   2088  C   LEU A 128      59.203  -3.458  -3.443  1.00  1.03           C  
ATOM   2089  O   LEU A 128      59.663  -4.580  -3.231  1.00  1.03           O  
ATOM   2090  CB  LEU A 128      57.175  -3.764  -2.110  1.00  1.03           C  
ATOM   2091  CG  LEU A 128      57.711  -3.146  -0.866  1.00  1.03           C  
ATOM   2092  CD1 LEU A 128      57.235  -1.711  -0.800  1.00  1.03           C  
ATOM   2093  CD2 LEU A 128      57.295  -4.006   0.303  1.00  1.03           C  
ATOM   2094  H   LEU A 128      57.187  -4.976  -4.605  1.00  1.03           H  
ATOM   2095  HA  LEU A 128      57.504  -2.168  -3.518  1.00  1.03           H  
ATOM   2096 1HB  LEU A 128      56.104  -3.610  -2.096  1.00  1.03           H  
ATOM   2097 2HB  LEU A 128      57.383  -4.833  -2.059  1.00  1.03           H  
ATOM   2098  HG  LEU A 128      58.799  -3.111  -0.903  1.00  1.03           H  
ATOM   2099 1HD1 LEU A 128      57.625  -1.239   0.081  1.00  1.03           H  
ATOM   2100 2HD1 LEU A 128      57.588  -1.184  -1.678  1.00  1.03           H  
ATOM   2101 3HD1 LEU A 128      56.152  -1.688  -0.779  1.00  1.03           H  
ATOM   2102 1HD2 LEU A 128      57.671  -3.585   1.240  1.00  1.03           H  
ATOM   2103 2HD2 LEU A 128      56.244  -4.069   0.333  1.00  1.03           H  
ATOM   2104 3HD2 LEU A 128      57.698  -5.010   0.177  1.00  1.03           H  
ATOM   2105  N   ASN A 129      59.968  -2.424  -3.739  1.00  1.03           N  
ATOM   2106  CA  ASN A 129      61.419  -2.565  -3.834  1.00  1.03           C  
ATOM   2107  C   ASN A 129      61.823  -3.725  -4.765  1.00  1.03           C  
ATOM   2108  O   ASN A 129      62.783  -4.444  -4.497  1.00  1.03           O  
ATOM   2109  CB  ASN A 129      62.019  -2.747  -2.446  1.00  1.03           C  
ATOM   2110  CG  ASN A 129      61.830  -1.526  -1.585  1.00  1.03           C  
ATOM   2111  OD1 ASN A 129      61.939  -0.393  -2.070  1.00  1.03           O  
ATOM   2112  ND2 ASN A 129      61.558  -1.729  -0.321  1.00  1.03           N  
ATOM   2113  H   ASN A 129      59.538  -1.521  -3.895  1.00  1.03           H  
ATOM   2114  HA  ASN A 129      61.824  -1.649  -4.269  1.00  1.03           H  
ATOM   2115 1HB  ASN A 129      61.572  -3.605  -1.946  1.00  1.03           H  
ATOM   2116 2HB  ASN A 129      63.086  -2.947  -2.540  1.00  1.03           H  
ATOM   2117 1HD2 ASN A 129      61.436  -0.948   0.292  1.00  1.03           H  
ATOM   2118 2HD2 ASN A 129      61.482  -2.662   0.033  1.00  1.03           H  
ATOM   2119  N   GLY A 130      61.090  -3.888  -5.868  1.00  1.01           N  
ATOM   2120  CA  GLY A 130      61.345  -4.935  -6.856  1.00  1.01           C  
ATOM   2121  C   GLY A 130      60.567  -6.249  -6.631  1.00  1.01           C  
ATOM   2122  O   GLY A 130      60.511  -7.089  -7.532  1.00  1.01           O  
ATOM   2123  H   GLY A 130      60.318  -3.259  -6.025  1.00  1.01           H  
ATOM   2124 1HA  GLY A 130      61.102  -4.545  -7.845  1.00  1.01           H  
ATOM   2125 2HA  GLY A 130      62.412  -5.152  -6.867  1.00  1.01           H  
ATOM   2126  N   LYS A 131      59.945  -6.434  -5.463  1.00  0.97           N  
ATOM   2127  CA  LYS A 131      59.188  -7.665  -5.206  1.00  0.97           C  
ATOM   2128  C   LYS A 131      57.749  -7.545  -5.671  1.00  0.97           C  
ATOM   2129  O   LYS A 131      57.011  -6.682  -5.206  1.00  0.97           O  
ATOM   2130  CB  LYS A 131      59.212  -8.021  -3.715  1.00  0.97           C  
ATOM   2131  CG  LYS A 131      58.467  -9.301  -3.341  1.00  0.97           C  
ATOM   2132  CD  LYS A 131      58.604  -9.610  -1.847  1.00  0.97           C  
ATOM   2133  CE  LYS A 131      57.803 -10.845  -1.459  1.00  0.97           C  
ATOM   2134  NZ  LYS A 131      58.007 -11.214  -0.021  1.00  0.97           N  
ATOM   2135  H   LYS A 131      60.003  -5.728  -4.730  1.00  0.97           H  
ATOM   2136  HA  LYS A 131      59.652  -8.479  -5.763  1.00  0.97           H  
ATOM   2137 1HB  LYS A 131      60.247  -8.124  -3.386  1.00  0.97           H  
ATOM   2138 2HB  LYS A 131      58.775  -7.198  -3.143  1.00  0.97           H  
ATOM   2139 1HG  LYS A 131      57.406  -9.185  -3.585  1.00  0.97           H  
ATOM   2140 2HG  LYS A 131      58.863 -10.135  -3.919  1.00  0.97           H  
ATOM   2141 1HD  LYS A 131      59.654  -9.772  -1.600  1.00  0.97           H  
ATOM   2142 2HD  LYS A 131      58.238  -8.757  -1.270  1.00  0.97           H  
ATOM   2143 1HE  LYS A 131      56.746 -10.641  -1.625  1.00  0.97           H  
ATOM   2144 2HE  LYS A 131      58.104 -11.682  -2.088  1.00  0.97           H  
ATOM   2145 1HZ  LYS A 131      57.456 -12.033   0.197  1.00  0.97           H  
ATOM   2146 2HZ  LYS A 131      58.986 -11.417   0.133  1.00  0.97           H  
ATOM   2147 3HZ  LYS A 131      57.729 -10.453   0.584  1.00  0.97           H  
ATOM   2148  N   ARG A 132      57.327  -8.403  -6.588  1.00  0.92           N  
ATOM   2149  CA  ARG A 132      55.951  -8.313  -7.073  1.00  0.92           C  
ATOM   2150  C   ARG A 132      54.974  -8.588  -5.954  1.00  0.92           C  
ATOM   2151  O   ARG A 132      55.134  -9.567  -5.220  1.00  0.92           O  
ATOM   2152  CB  ARG A 132      55.702  -9.261  -8.231  1.00  0.92           C  
ATOM   2153  CG  ARG A 132      54.322  -9.132  -8.851  1.00  0.92           C  
ATOM   2154  CD  ARG A 132      54.150 -10.016 -10.030  1.00  0.92           C  
ATOM   2155  NE  ARG A 132      52.804  -9.936 -10.557  1.00  0.92           N  
ATOM   2156  CZ  ARG A 132      52.315 -10.709 -11.546  1.00  0.92           C  
ATOM   2157  NH1 ARG A 132      53.072 -11.623 -12.117  1.00  0.92           N  
ATOM   2158  NH2 ARG A 132      51.061 -10.550 -11.943  1.00  0.92           N  
ATOM   2159  H   ARG A 132      57.957  -9.104  -6.957  1.00  0.92           H  
ATOM   2160  HA  ARG A 132      55.752  -7.307  -7.405  1.00  0.92           H  
ATOM   2161 1HB  ARG A 132      56.438  -9.085  -9.017  1.00  0.92           H  
ATOM   2162 2HB  ARG A 132      55.818 -10.290  -7.895  1.00  0.92           H  
ATOM   2163 1HG  ARG A 132      53.566  -9.410  -8.115  1.00  0.92           H  
ATOM   2164 2HG  ARG A 132      54.158  -8.098  -9.157  1.00  0.92           H  
ATOM   2165 1HD  ARG A 132      54.843  -9.718 -10.818  1.00  0.92           H  
ATOM   2166 2HD  ARG A 132      54.345 -11.049  -9.745  1.00  0.92           H  
ATOM   2167  HE  ARG A 132      52.185  -9.252 -10.144  1.00  0.92           H  
ATOM   2168 1HH1 ARG A 132      54.056 -11.753 -11.825  1.00  0.92           H  
ATOM   2169 2HH1 ARG A 132      52.695 -12.197 -12.855  1.00  0.92           H  
ATOM   2170 1HH2 ARG A 132      50.479  -9.850 -11.506  1.00  0.92           H  
ATOM   2171 2HH2 ARG A 132      50.689 -11.128 -12.683  1.00  0.92           H  
ATOM   2172  N   LEU A 133      53.947  -7.751  -5.844  1.00  0.87           N  
ATOM   2173  CA  LEU A 133      52.955  -7.939  -4.808  1.00  0.87           C  
ATOM   2174  C   LEU A 133      51.731  -8.654  -5.400  1.00  0.87           C  
ATOM   2175  O   LEU A 133      51.327  -8.375  -6.530  1.00  0.87           O  
ATOM   2176  CB  LEU A 133      52.544  -6.580  -4.236  1.00  0.87           C  
ATOM   2177  CG  LEU A 133      53.669  -5.658  -3.766  1.00  0.87           C  
ATOM   2178  CD1 LEU A 133      53.058  -4.386  -3.162  1.00  0.87           C  
ATOM   2179  CD2 LEU A 133      54.520  -6.359  -2.815  1.00  0.87           C  
ATOM   2180  H   LEU A 133      53.874  -6.948  -6.463  1.00  0.87           H  
ATOM   2181  HA  LEU A 133      53.375  -8.556  -4.015  1.00  0.87           H  
ATOM   2182 1HB  LEU A 133      51.955  -6.046  -4.983  1.00  0.87           H  
ATOM   2183 2HB  LEU A 133      51.946  -6.761  -3.381  1.00  0.87           H  
ATOM   2184  HG  LEU A 133      54.261  -5.365  -4.619  1.00  0.87           H  
ATOM   2185 1HD1 LEU A 133      53.851  -3.712  -2.850  1.00  0.87           H  
ATOM   2186 2HD1 LEU A 133      52.437  -3.895  -3.900  1.00  0.87           H  
ATOM   2187 3HD1 LEU A 133      52.450  -4.654  -2.298  1.00  0.87           H  
ATOM   2188 1HD2 LEU A 133      55.307  -5.733  -2.488  1.00  0.87           H  
ATOM   2189 2HD2 LEU A 133      53.916  -6.615  -2.011  1.00  0.87           H  
ATOM   2190 3HD2 LEU A 133      54.942  -7.254  -3.273  1.00  0.87           H  
ATOM   2191  N   GLU A 134      51.150  -9.571  -4.635  1.00  0.83           N  
ATOM   2192  CA  GLU A 134      49.949 -10.326  -5.025  1.00  0.83           C  
ATOM   2193  C   GLU A 134      48.662  -9.634  -4.576  1.00  0.83           C  
ATOM   2194  O   GLU A 134      48.537  -9.229  -3.421  1.00  0.83           O  
ATOM   2195  CB  GLU A 134      49.997 -11.743  -4.457  1.00  0.83           C  
ATOM   2196  CG  GLU A 134      48.803 -12.632  -4.829  1.00  0.83           C  
ATOM   2197  CD  GLU A 134      48.869 -13.978  -4.174  1.00  0.83           C  
ATOM   2198  OE1 GLU A 134      49.780 -14.207  -3.406  1.00  0.83           O  
ATOM   2199  OE2 GLU A 134      48.002 -14.780  -4.410  1.00  0.83           O  
ATOM   2200  H   GLU A 134      51.552  -9.743  -3.728  1.00  0.83           H  
ATOM   2201  HA  GLU A 134      49.931 -10.396  -6.115  1.00  0.83           H  
ATOM   2202 1HB  GLU A 134      50.903 -12.240  -4.801  1.00  0.83           H  
ATOM   2203 2HB  GLU A 134      50.047 -11.696  -3.379  1.00  0.83           H  
ATOM   2204 1HG  GLU A 134      47.886 -12.164  -4.517  1.00  0.83           H  
ATOM   2205 2HG  GLU A 134      48.761 -12.749  -5.926  1.00  0.83           H  
ATOM   2206  N   ASP A 135      47.673  -9.583  -5.472  1.00  0.82           N  
ATOM   2207  CA  ASP A 135      46.384  -8.905  -5.256  1.00  0.82           C  
ATOM   2208  C   ASP A 135      45.663  -9.209  -3.934  1.00  0.82           C  
ATOM   2209  O   ASP A 135      45.054  -8.313  -3.333  1.00  0.82           O  
ATOM   2210  CB  ASP A 135      45.415  -9.299  -6.378  1.00  0.82           C  
ATOM   2211  CG  ASP A 135      45.731  -8.687  -7.726  1.00  0.82           C  
ATOM   2212  OD1 ASP A 135      46.507  -7.763  -7.778  1.00  0.82           O  
ATOM   2213  OD2 ASP A 135      45.200  -9.145  -8.704  1.00  0.82           O  
ATOM   2214  H   ASP A 135      47.849  -9.990  -6.380  1.00  0.82           H  
ATOM   2215  HA  ASP A 135      46.559  -7.835  -5.319  1.00  0.82           H  
ATOM   2216 1HB  ASP A 135      45.419 -10.383  -6.489  1.00  0.82           H  
ATOM   2217 2HB  ASP A 135      44.404  -9.016  -6.097  1.00  0.82           H  
ATOM   2218  N   GLY A 136      45.709 -10.471  -3.499  1.00  0.83           N  
ATOM   2219  CA  GLY A 136      44.984 -10.927  -2.309  1.00  0.83           C  
ATOM   2220  C   GLY A 136      45.713 -10.743  -0.973  1.00  0.83           C  
ATOM   2221  O   GLY A 136      45.188 -11.127   0.074  1.00  0.83           O  
ATOM   2222  H   GLY A 136      46.256 -11.141  -4.023  1.00  0.83           H  
ATOM   2223 1HA  GLY A 136      44.028 -10.407  -2.263  1.00  0.83           H  
ATOM   2224 2HA  GLY A 136      44.748 -11.982  -2.436  1.00  0.83           H  
ATOM   2225  N   LYS A 137      46.920 -10.190  -1.001  1.00  0.85           N  
ATOM   2226  CA  LYS A 137      47.703  -9.994   0.219  1.00  0.85           C  
ATOM   2227  C   LYS A 137      47.576  -8.573   0.740  1.00  0.85           C  
ATOM   2228  O   LYS A 137      47.167  -7.678  -0.003  1.00  0.85           O  
ATOM   2229  CB  LYS A 137      49.152 -10.332  -0.019  1.00  0.85           C  
ATOM   2230  CG  LYS A 137      49.451 -11.789  -0.461  1.00  0.85           C  
ATOM   2231  CD  LYS A 137      49.075 -12.792   0.630  1.00  0.85           C  
ATOM   2232  CE  LYS A 137      49.677 -14.205   0.382  1.00  0.85           C  
ATOM   2233  NZ  LYS A 137      49.189 -14.863  -0.880  1.00  0.85           N  
ATOM   2234  H   LYS A 137      47.320  -9.884  -1.891  1.00  0.85           H  
ATOM   2235  HA  LYS A 137      47.323 -10.661   0.994  1.00  0.85           H  
ATOM   2236 1HB  LYS A 137      49.481  -9.696  -0.806  1.00  0.85           H  
ATOM   2237 2HB  LYS A 137      49.741 -10.103   0.872  1.00  0.85           H  
ATOM   2238 1HG  LYS A 137      48.877 -12.018  -1.361  1.00  0.85           H  
ATOM   2239 2HG  LYS A 137      50.509 -11.897  -0.691  1.00  0.85           H  
ATOM   2240 1HD  LYS A 137      49.428 -12.422   1.598  1.00  0.85           H  
ATOM   2241 2HD  LYS A 137      47.988 -12.878   0.674  1.00  0.85           H  
ATOM   2242 1HE  LYS A 137      50.761 -14.131   0.330  1.00  0.85           H  
ATOM   2243 2HE  LYS A 137      49.405 -14.837   1.224  1.00  0.85           H  
ATOM   2244 1HZ  LYS A 137      49.611 -15.779  -0.974  1.00  0.85           H  
ATOM   2245 2HZ  LYS A 137      48.183 -14.961  -0.859  1.00  0.85           H  
ATOM   2246 3HZ  LYS A 137      49.453 -14.310  -1.714  1.00  0.85           H  
ATOM   2247  N   MET A 138      47.923  -8.362   2.020  1.00  0.88           N  
ATOM   2248  CA  MET A 138      47.829  -7.033   2.637  1.00  0.88           C  
ATOM   2249  C   MET A 138      49.144  -6.282   2.594  1.00  0.88           C  
ATOM   2250  O   MET A 138      50.203  -6.894   2.540  1.00  0.88           O  
ATOM   2251  CB  MET A 138      47.403  -7.142   4.095  1.00  0.88           C  
ATOM   2252  CG  MET A 138      46.098  -7.813   4.336  1.00  0.88           C  
ATOM   2253  SD  MET A 138      45.708  -7.830   6.090  1.00  0.88           S  
ATOM   2254  CE  MET A 138      46.993  -8.921   6.673  1.00  0.88           C  
ATOM   2255  H   MET A 138      48.265  -9.139   2.605  1.00  0.88           H  
ATOM   2256  HA  MET A 138      47.102  -6.456   2.107  1.00  0.88           H  
ATOM   2257 1HB  MET A 138      48.165  -7.689   4.650  1.00  0.88           H  
ATOM   2258 2HB  MET A 138      47.340  -6.137   4.521  1.00  0.88           H  
ATOM   2259 1HG  MET A 138      45.308  -7.281   3.803  1.00  0.88           H  
ATOM   2260 2HG  MET A 138      46.140  -8.841   3.971  1.00  0.88           H  
ATOM   2261 1HE  MET A 138      46.909  -9.047   7.751  1.00  0.88           H  
ATOM   2262 2HE  MET A 138      46.902  -9.894   6.181  1.00  0.88           H  
ATOM   2263 3HE  MET A 138      47.970  -8.498   6.431  1.00  0.88           H  
ATOM   2264  N   MET A 139      49.102  -4.962   2.740  1.00  0.91           N  
ATOM   2265  CA  MET A 139      50.347  -4.192   2.809  1.00  0.91           C  
ATOM   2266  C   MET A 139      51.231  -4.694   3.964  1.00  0.91           C  
ATOM   2267  O   MET A 139      52.457  -4.856   3.843  1.00  0.91           O  
ATOM   2268  CB  MET A 139      50.010  -2.722   3.046  1.00  0.91           C  
ATOM   2269  CG  MET A 139      49.307  -2.012   1.961  1.00  0.91           C  
ATOM   2270  SD  MET A 139      50.234  -1.924   0.462  1.00  0.91           S  
ATOM   2271  CE  MET A 139      49.550  -3.292  -0.434  1.00  0.91           C  
ATOM   2272  H   MET A 139      48.192  -4.495   2.753  1.00  0.91           H  
ATOM   2273  HA  MET A 139      50.881  -4.320   1.875  1.00  0.91           H  
ATOM   2274 1HB  MET A 139      49.374  -2.649   3.913  1.00  0.91           H  
ATOM   2275 2HB  MET A 139      50.902  -2.165   3.273  1.00  0.91           H  
ATOM   2276 1HG  MET A 139      48.349  -2.487   1.756  1.00  0.91           H  
ATOM   2277 2HG  MET A 139      49.123  -1.009   2.312  1.00  0.91           H  
ATOM   2278 1HE  MET A 139      50.024  -3.348  -1.410  1.00  0.91           H  
ATOM   2279 2HE  MET A 139      49.727  -4.218   0.116  1.00  0.91           H  
ATOM   2280 3HE  MET A 139      48.475  -3.146  -0.554  1.00  0.91           H  
ATOM   2281  N   ALA A 140      50.577  -5.062   5.061  1.00  0.93           N  
ATOM   2282  CA  ALA A 140      51.238  -5.599   6.239  1.00  0.93           C  
ATOM   2283  C   ALA A 140      52.046  -6.865   5.927  1.00  0.93           C  
ATOM   2284  O   ALA A 140      53.096  -7.095   6.535  1.00  0.93           O  
ATOM   2285  CB  ALA A 140      50.205  -5.921   7.311  1.00  0.93           C  
ATOM   2286  H   ALA A 140      49.578  -4.870   5.115  1.00  0.93           H  
ATOM   2287  HA  ALA A 140      51.924  -4.840   6.614  1.00  0.93           H  
ATOM   2288 1HB  ALA A 140      50.706  -6.297   8.197  1.00  0.93           H  
ATOM   2289 2HB  ALA A 140      49.645  -5.019   7.560  1.00  0.93           H  
ATOM   2290 3HB  ALA A 140      49.522  -6.676   6.933  1.00  0.93           H  
ATOM   2291  N   ASP A 141      51.620  -7.656   4.938  1.00  0.96           N  
ATOM   2292  CA  ASP A 141      52.253  -8.939   4.636  1.00  0.96           C  
ATOM   2293  C   ASP A 141      53.551  -8.763   3.871  1.00  0.96           C  
ATOM   2294  O   ASP A 141      54.309  -9.721   3.686  1.00  0.96           O  
ATOM   2295  CB  ASP A 141      51.317  -9.813   3.789  1.00  0.96           C  
ATOM   2296  CG  ASP A 141      50.074 -10.351   4.527  1.00  0.96           C  
ATOM   2297  OD1 ASP A 141      50.214 -10.790   5.651  1.00  0.96           O  
ATOM   2298  OD2 ASP A 141      48.977 -10.276   3.965  1.00  0.96           O  
ATOM   2299  H   ASP A 141      50.830  -7.374   4.368  1.00  0.96           H  
ATOM   2300  HA  ASP A 141      52.470  -9.446   5.575  1.00  0.96           H  
ATOM   2301 1HB  ASP A 141      50.988  -9.237   2.923  1.00  0.96           H  
ATOM   2302 2HB  ASP A 141      51.880 -10.661   3.403  1.00  0.96           H  
ATOM   2303  N   TYR A 142      53.811  -7.542   3.417  1.00  0.98           N  
ATOM   2304  CA  TYR A 142      55.023  -7.262   2.689  1.00  0.98           C  
ATOM   2305  C   TYR A 142      55.958  -6.385   3.497  1.00  0.98           C  
ATOM   2306  O   TYR A 142      56.988  -5.938   2.992  1.00  0.98           O  
ATOM   2307  CB  TYR A 142      54.685  -6.604   1.373  1.00  0.98           C  
ATOM   2308  CG  TYR A 142      53.892  -7.458   0.523  1.00  0.98           C  
ATOM   2309  CD1 TYR A 142      52.545  -7.210   0.362  1.00  0.98           C  
ATOM   2310  CD2 TYR A 142      54.499  -8.519  -0.113  1.00  0.98           C  
ATOM   2311  CE1 TYR A 142      51.813  -8.024  -0.446  1.00  0.98           C  
ATOM   2312  CE2 TYR A 142      53.769  -9.333  -0.920  1.00  0.98           C  
ATOM   2313  CZ  TYR A 142      52.442  -9.095  -1.093  1.00  0.98           C  
ATOM   2314  OH  TYR A 142      51.739  -9.921  -1.899  1.00  0.98           O  
ATOM   2315  H   TYR A 142      53.164  -6.771   3.590  1.00  0.98           H  
ATOM   2316  HA  TYR A 142      55.540  -8.200   2.491  1.00  0.98           H  
ATOM   2317 1HB  TYR A 142      54.115  -5.704   1.562  1.00  0.98           H  
ATOM   2318 2HB  TYR A 142      55.589  -6.336   0.845  1.00  0.98           H  
ATOM   2319  HD1 TYR A 142      52.072  -6.371   0.875  1.00  0.98           H  
ATOM   2320  HD2 TYR A 142      55.561  -8.700   0.028  1.00  0.98           H  
ATOM   2321  HE1 TYR A 142      50.753  -7.831  -0.576  1.00  0.98           H  
ATOM   2322  HE2 TYR A 142      54.242 -10.172  -1.427  1.00  0.98           H  
ATOM   2323  HH  TYR A 142      50.829  -9.595  -1.973  1.00  0.98           H  
ATOM   2324  N   GLY A 143      55.599  -6.113   4.755  1.00  1.01           N  
ATOM   2325  CA  GLY A 143      56.431  -5.249   5.577  1.00  1.01           C  
ATOM   2326  C   GLY A 143      56.306  -3.777   5.181  1.00  1.01           C  
ATOM   2327  O   GLY A 143      57.218  -2.986   5.424  1.00  1.01           O  
ATOM   2328  H   GLY A 143      54.752  -6.515   5.162  1.00  1.01           H  
ATOM   2329 1HA  GLY A 143      56.143  -5.368   6.621  1.00  1.01           H  
ATOM   2330 2HA  GLY A 143      57.470  -5.564   5.495  1.00  1.01           H  
ATOM   2331  N   ILE A 144      55.195  -3.399   4.554  1.00  1.03           N  
ATOM   2332  CA  ILE A 144      55.027  -2.023   4.122  1.00  1.03           C  
ATOM   2333  C   ILE A 144      54.723  -1.110   5.301  1.00  1.03           C  
ATOM   2334  O   ILE A 144      53.902  -1.426   6.171  1.00  1.03           O  
ATOM   2335  CB  ILE A 144      53.984  -1.950   3.007  1.00  1.03           C  
ATOM   2336  CG1 ILE A 144      54.531  -2.683   1.837  1.00  1.03           C  
ATOM   2337  CG2 ILE A 144      53.670  -0.580   2.639  1.00  1.03           C  
ATOM   2338  CD1 ILE A 144      53.572  -2.929   0.704  1.00  1.03           C  
ATOM   2339  H   ILE A 144      54.444  -4.063   4.367  1.00  1.03           H  
ATOM   2340  HA  ILE A 144      55.968  -1.690   3.688  1.00  1.03           H  
ATOM   2341  HB  ILE A 144      53.101  -2.456   3.327  1.00  1.03           H  
ATOM   2342 1HG1 ILE A 144      55.364  -2.108   1.462  1.00  1.03           H  
ATOM   2343 2HG1 ILE A 144      54.904  -3.636   2.194  1.00  1.03           H  
ATOM   2344 1HG2 ILE A 144      52.941  -0.599   1.845  1.00  1.03           H  
ATOM   2345 2HG2 ILE A 144      53.265  -0.065   3.499  1.00  1.03           H  
ATOM   2346 3HG2 ILE A 144      54.565  -0.082   2.301  1.00  1.03           H  
ATOM   2347 1HD1 ILE A 144      54.070  -3.463  -0.102  1.00  1.03           H  
ATOM   2348 2HD1 ILE A 144      52.756  -3.519   1.061  1.00  1.03           H  
ATOM   2349 3HD1 ILE A 144      53.212  -1.983   0.331  1.00  1.03           H  
ATOM   2350  N   ARG A 145      55.457  -0.006   5.352  1.00  1.04           N  
ATOM   2351  CA  ARG A 145      55.368   0.979   6.412  1.00  1.04           C  
ATOM   2352  C   ARG A 145      55.333   2.380   5.824  1.00  1.04           C  
ATOM   2353  O   ARG A 145      55.458   2.567   4.612  1.00  1.04           O  
ATOM   2354  CB  ARG A 145      56.562   0.868   7.352  1.00  1.04           C  
ATOM   2355  CG  ARG A 145      56.688  -0.461   8.080  1.00  1.04           C  
ATOM   2356  CD  ARG A 145      55.614  -0.647   9.084  1.00  1.04           C  
ATOM   2357  NE  ARG A 145      55.808  -1.858   9.851  1.00  1.04           N  
ATOM   2358  CZ  ARG A 145      55.340  -3.079   9.515  1.00  1.04           C  
ATOM   2359  NH1 ARG A 145      54.632  -3.266   8.412  1.00  1.04           N  
ATOM   2360  NH2 ARG A 145      55.595  -4.109  10.309  1.00  1.04           N  
ATOM   2361  H   ARG A 145      56.128   0.160   4.616  1.00  1.04           H  
ATOM   2362  HA  ARG A 145      54.453   0.810   6.979  1.00  1.04           H  
ATOM   2363 1HB  ARG A 145      57.480   1.023   6.788  1.00  1.04           H  
ATOM   2364 2HB  ARG A 145      56.512   1.652   8.105  1.00  1.04           H  
ATOM   2365 1HG  ARG A 145      56.650  -1.283   7.373  1.00  1.04           H  
ATOM   2366 2HG  ARG A 145      57.644  -0.487   8.602  1.00  1.04           H  
ATOM   2367 1HD  ARG A 145      55.603   0.198   9.772  1.00  1.04           H  
ATOM   2368 2HD  ARG A 145      54.651  -0.713   8.578  1.00  1.04           H  
ATOM   2369  HE  ARG A 145      56.342  -1.783  10.704  1.00  1.04           H  
ATOM   2370 1HH1 ARG A 145      54.417  -2.487   7.764  1.00  1.04           H  
ATOM   2371 2HH1 ARG A 145      54.298  -4.189   8.190  1.00  1.04           H  
ATOM   2372 1HH2 ARG A 145      56.137  -3.974  11.153  1.00  1.04           H  
ATOM   2373 2HH2 ARG A 145      55.251  -5.029  10.073  1.00  1.04           H  
ATOM   2374  N   LYS A 146      55.113   3.367   6.673  1.00  1.02           N  
ATOM   2375  CA  LYS A 146      55.069   4.736   6.201  1.00  1.02           C  
ATOM   2376  C   LYS A 146      56.356   5.085   5.477  1.00  1.02           C  
ATOM   2377  O   LYS A 146      57.442   4.743   5.942  1.00  1.02           O  
ATOM   2378  CB  LYS A 146      54.873   5.663   7.403  1.00  1.02           C  
ATOM   2379  CG  LYS A 146      56.023   5.665   8.392  1.00  1.02           C  
ATOM   2380  CD  LYS A 146      55.713   6.564   9.585  1.00  1.02           C  
ATOM   2381  CE  LYS A 146      56.847   6.560  10.604  1.00  1.02           C  
ATOM   2382  NZ  LYS A 146      56.530   7.409  11.785  1.00  1.02           N  
ATOM   2383  H   LYS A 146      54.992   3.173   7.658  1.00  1.02           H  
ATOM   2384  HA  LYS A 146      54.244   4.843   5.495  1.00  1.02           H  
ATOM   2385 1HB  LYS A 146      54.763   6.683   7.061  1.00  1.02           H  
ATOM   2386 2HB  LYS A 146      53.964   5.387   7.940  1.00  1.02           H  
ATOM   2387 1HG  LYS A 146      56.200   4.649   8.746  1.00  1.02           H  
ATOM   2388 2HG  LYS A 146      56.926   6.023   7.897  1.00  1.02           H  
ATOM   2389 1HD  LYS A 146      55.551   7.585   9.237  1.00  1.02           H  
ATOM   2390 2HD  LYS A 146      54.800   6.215  10.072  1.00  1.02           H  
ATOM   2391 1HE  LYS A 146      57.022   5.539  10.939  1.00  1.02           H  
ATOM   2392 2HE  LYS A 146      57.754   6.937  10.131  1.00  1.02           H  
ATOM   2393 1HZ  LYS A 146      57.301   7.382  12.437  1.00  1.02           H  
ATOM   2394 2HZ  LYS A 146      56.376   8.361  11.485  1.00  1.02           H  
ATOM   2395 3HZ  LYS A 146      55.695   7.057  12.235  1.00  1.02           H  
ATOM   2396  N   GLY A 147      56.241   5.763   4.335  1.00  1.00           N  
ATOM   2397  CA  GLY A 147      57.406   6.166   3.565  1.00  1.00           C  
ATOM   2398  C   GLY A 147      57.834   5.134   2.512  1.00  1.00           C  
ATOM   2399  O   GLY A 147      58.649   5.445   1.644  1.00  1.00           O  
ATOM   2400  H   GLY A 147      55.325   6.030   3.968  1.00  1.00           H  
ATOM   2401 1HA  GLY A 147      57.189   7.111   3.071  1.00  1.00           H  
ATOM   2402 2HA  GLY A 147      58.235   6.351   4.245  1.00  1.00           H  
ATOM   2403  N   ASN A 148      57.302   3.910   2.572  1.00  0.96           N  
ATOM   2404  CA  ASN A 148      57.669   2.898   1.583  1.00  0.96           C  
ATOM   2405  C   ASN A 148      57.252   3.274   0.175  1.00  0.96           C  
ATOM   2406  O   ASN A 148      56.158   3.812  -0.039  1.00  0.96           O  
ATOM   2407  CB  ASN A 148      57.127   1.527   1.934  1.00  0.96           C  
ATOM   2408  CG  ASN A 148      57.906   0.811   3.029  1.00  0.96           C  
ATOM   2409  OD1 ASN A 148      57.983   1.208   4.188  1.00  0.96           O  
ATOM   2410  ND2 ASN A 148      58.500  -0.285   2.651  1.00  0.96           N  
ATOM   2411  H   ASN A 148      56.643   3.663   3.314  1.00  0.96           H  
ATOM   2412  HA  ASN A 148      58.757   2.822   1.573  1.00  0.96           H  
ATOM   2413 1HB  ASN A 148      56.113   1.640   2.276  1.00  0.96           H  
ATOM   2414 2HB  ASN A 148      57.101   0.905   1.042  1.00  0.96           H  
ATOM   2415 1HD2 ASN A 148      59.031  -0.824   3.310  1.00  0.96           H  
ATOM   2416 2HD2 ASN A 148      58.432  -0.574   1.701  1.00  0.96           H  
ATOM   2417  N   LEU A 149      58.128   2.971  -0.781  1.00  0.94           N  
ATOM   2418  CA  LEU A 149      57.828   3.195  -2.185  1.00  0.94           C  
ATOM   2419  C   LEU A 149      57.417   1.922  -2.891  1.00  0.94           C  
ATOM   2420  O   LEU A 149      58.102   0.898  -2.846  1.00  0.94           O  
ATOM   2421  CB  LEU A 149      59.035   3.775  -2.921  1.00  0.94           C  
ATOM   2422  CG  LEU A 149      59.206   5.298  -2.913  1.00  0.94           C  
ATOM   2423  CD1 LEU A 149      59.211   5.839  -1.495  1.00  0.94           C  
ATOM   2424  CD2 LEU A 149      60.512   5.619  -3.597  1.00  0.94           C  
ATOM   2425  H   LEU A 149      59.015   2.562  -0.525  1.00  0.94           H  
ATOM   2426  HA  LEU A 149      57.007   3.904  -2.253  1.00  0.94           H  
ATOM   2427 1HB  LEU A 149      59.941   3.333  -2.514  1.00  0.94           H  
ATOM   2428 2HB  LEU A 149      58.949   3.478  -3.967  1.00  0.94           H  
ATOM   2429  HG  LEU A 149      58.381   5.761  -3.456  1.00  0.94           H  
ATOM   2430 1HD1 LEU A 149      59.339   6.920  -1.519  1.00  0.94           H  
ATOM   2431 2HD1 LEU A 149      58.272   5.607  -1.010  1.00  0.94           H  
ATOM   2432 3HD1 LEU A 149      60.026   5.391  -0.929  1.00  0.94           H  
ATOM   2433 1HD2 LEU A 149      60.655   6.687  -3.611  1.00  0.94           H  
ATOM   2434 2HD2 LEU A 149      61.330   5.152  -3.049  1.00  0.94           H  
ATOM   2435 3HD2 LEU A 149      60.498   5.238  -4.613  1.00  0.94           H  
ATOM   2436  N   LEU A 150      56.296   2.017  -3.567  1.00  0.98           N  
ATOM   2437  CA  LEU A 150      55.739   0.954  -4.364  1.00  0.98           C  
ATOM   2438  C   LEU A 150      55.968   1.398  -5.798  1.00  0.98           C  
ATOM   2439  O   LEU A 150      55.928   2.595  -6.085  1.00  0.98           O  
ATOM   2440  CB  LEU A 150      54.244   0.748  -4.023  1.00  0.98           C  
ATOM   2441  CG  LEU A 150      53.932  -0.104  -2.687  1.00  0.98           C  
ATOM   2442  CD1 LEU A 150      54.405   0.655  -1.419  1.00  0.98           C  
ATOM   2443  CD2 LEU A 150      52.431  -0.366  -2.588  1.00  0.98           C  
ATOM   2444  H   LEU A 150      55.793   2.895  -3.530  1.00  0.98           H  
ATOM   2445  HA  LEU A 150      56.284   0.030  -4.185  1.00  0.98           H  
ATOM   2446 1HB  LEU A 150      53.782   1.731  -3.907  1.00  0.98           H  
ATOM   2447 2HB  LEU A 150      53.769   0.241  -4.861  1.00  0.98           H  
ATOM   2448  HG  LEU A 150      54.466  -1.057  -2.735  1.00  0.98           H  
ATOM   2449 1HD1 LEU A 150      54.183   0.065  -0.536  1.00  0.98           H  
ATOM   2450 2HD1 LEU A 150      55.458   0.830  -1.457  1.00  0.98           H  
ATOM   2451 3HD1 LEU A 150      53.889   1.601  -1.358  1.00  0.98           H  
ATOM   2452 1HD2 LEU A 150      52.222  -0.950  -1.696  1.00  0.98           H  
ATOM   2453 2HD2 LEU A 150      51.897   0.584  -2.531  1.00  0.98           H  
ATOM   2454 3HD2 LEU A 150      52.100  -0.916  -3.463  1.00  0.98           H  
ATOM   2455  N   PHE A 151      56.243   0.460  -6.677  1.00  1.11           N  
ATOM   2456  CA  PHE A 151      56.540   0.818  -8.050  1.00  1.11           C  
ATOM   2457  C   PHE A 151      55.523   0.192  -8.981  1.00  1.11           C  
ATOM   2458  O   PHE A 151      55.137  -0.968  -8.804  1.00  1.11           O  
ATOM   2459  CB  PHE A 151      57.963   0.352  -8.368  1.00  1.11           C  
ATOM   2460  CG  PHE A 151      58.998   1.024  -7.483  1.00  1.11           C  
ATOM   2461  CD1 PHE A 151      59.268   0.512  -6.207  1.00  1.11           C  
ATOM   2462  CD2 PHE A 151      59.697   2.131  -7.906  1.00  1.11           C  
ATOM   2463  CE1 PHE A 151      60.201   1.120  -5.386  1.00  1.11           C  
ATOM   2464  CE2 PHE A 151      60.630   2.740  -7.086  1.00  1.11           C  
ATOM   2465  CZ  PHE A 151      60.879   2.236  -5.827  1.00  1.11           C  
ATOM   2466  H   PHE A 151      56.264  -0.509  -6.376  1.00  1.11           H  
ATOM   2467  HA  PHE A 151      56.489   1.900  -8.162  1.00  1.11           H  
ATOM   2468 1HB  PHE A 151      58.043  -0.700  -8.228  1.00  1.11           H  
ATOM   2469 2HB  PHE A 151      58.199   0.572  -9.409  1.00  1.11           H  
ATOM   2470  HD1 PHE A 151      58.722  -0.370  -5.859  1.00  1.11           H  
ATOM   2471  HD2 PHE A 151      59.499   2.532  -8.903  1.00  1.11           H  
ATOM   2472  HE1 PHE A 151      60.397   0.723  -4.386  1.00  1.11           H  
ATOM   2473  HE2 PHE A 151      61.168   3.620  -7.436  1.00  1.11           H  
ATOM   2474  HZ  PHE A 151      61.613   2.718  -5.181  1.00  1.11           H  
ATOM   2475  N   LEU A 152      55.101   0.966  -9.976  1.00  1.37           N  
ATOM   2476  CA  LEU A 152      54.117   0.521 -10.953  1.00  1.37           C  
ATOM   2477  C   LEU A 152      54.712   0.211 -12.323  1.00  1.37           C  
ATOM   2478  O   LEU A 152      55.445   1.023 -12.909  1.00  1.37           O  
ATOM   2479  CB  LEU A 152      53.017   1.570 -11.114  1.00  1.37           C  
ATOM   2480  CG  LEU A 152      51.947   1.239 -12.125  1.00  1.37           C  
ATOM   2481  CD1 LEU A 152      51.165   0.064 -11.624  1.00  1.37           C  
ATOM   2482  CD2 LEU A 152      51.056   2.424 -12.328  1.00  1.37           C  
ATOM   2483  H   LEU A 152      55.471   1.915 -10.039  1.00  1.37           H  
ATOM   2484  HA  LEU A 152      53.656  -0.392 -10.575  1.00  1.37           H  
ATOM   2485 1HB  LEU A 152      52.519   1.685 -10.183  1.00  1.37           H  
ATOM   2486 2HB  LEU A 152      53.464   2.520 -11.384  1.00  1.37           H  
ATOM   2487  HG  LEU A 152      52.401   0.958 -13.074  1.00  1.37           H  
ATOM   2488 1HD1 LEU A 152      50.427  -0.179 -12.349  1.00  1.37           H  
ATOM   2489 2HD1 LEU A 152      51.820  -0.780 -11.489  1.00  1.37           H  
ATOM   2490 3HD1 LEU A 152      50.690   0.302 -10.680  1.00  1.37           H  
ATOM   2491 1HD2 LEU A 152      50.284   2.156 -13.037  1.00  1.37           H  
ATOM   2492 2HD2 LEU A 152      50.610   2.699 -11.400  1.00  1.37           H  
ATOM   2493 3HD2 LEU A 152      51.634   3.261 -12.711  1.00  1.37           H  
ATOM   2494  N   ALA A 153      54.359  -0.957 -12.853  1.00  1.85           N  
ATOM   2495  CA  ALA A 153      54.803  -1.399 -14.168  1.00  1.85           C  
ATOM   2496  C   ALA A 153      53.644  -2.025 -14.927  1.00  1.85           C  
ATOM   2497  O   ALA A 153      52.661  -2.466 -14.335  1.00  1.85           O  
ATOM   2498  CB  ALA A 153      55.943  -2.404 -14.037  1.00  1.85           C  
ATOM   2499  H   ALA A 153      53.778  -1.583 -12.294  1.00  1.85           H  
ATOM   2500  HA  ALA A 153      55.142  -0.531 -14.729  1.00  1.85           H  
ATOM   2501 1HB  ALA A 153      56.274  -2.718 -15.025  1.00  1.85           H  
ATOM   2502 2HB  ALA A 153      56.775  -1.939 -13.510  1.00  1.85           H  
ATOM   2503 3HB  ALA A 153      55.604  -3.275 -13.480  1.00  1.85           H  
ATOM   2504  N   SER A 154      53.729  -2.032 -16.256  1.00  2.60           N  
ATOM   2505  CA  SER A 154      52.692  -2.698 -17.048  1.00  2.60           C  
ATOM   2506  C   SER A 154      53.024  -4.162 -17.341  1.00  2.60           C  
ATOM   2507  O   SER A 154      52.205  -4.895 -17.897  1.00  2.60           O  
ATOM   2508  CB  SER A 154      52.466  -1.948 -18.341  1.00  2.60           C  
ATOM   2509  OG  SER A 154      51.959  -0.664 -18.093  1.00  2.60           O  
ATOM   2510  H   SER A 154      54.523  -1.609 -16.719  1.00  2.60           H  
ATOM   2511  HA  SER A 154      51.760  -2.676 -16.481  1.00  2.60           H  
ATOM   2512 1HB  SER A 154      53.402  -1.871 -18.883  1.00  2.60           H  
ATOM   2513 2HB  SER A 154      51.770  -2.506 -18.967  1.00  2.60           H  
ATOM   2514  HG  SER A 154      51.111  -0.801 -17.653  1.00  2.60           H  
ATOM   2515  N   TYR A 155      54.243  -4.576 -16.988  1.00  3.67           N  
ATOM   2516  CA  TYR A 155      54.701  -5.931 -17.264  1.00  3.67           C  
ATOM   2517  C   TYR A 155      55.320  -6.570 -16.035  1.00  3.67           C  
ATOM   2518  O   TYR A 155      56.040  -5.925 -15.269  1.00  3.67           O  
ATOM   2519  CB  TYR A 155      55.706  -5.927 -18.418  1.00  3.67           C  
ATOM   2520  CG  TYR A 155      55.132  -5.400 -19.714  1.00  3.67           C  
ATOM   2521  CD1 TYR A 155      55.179  -4.041 -19.990  1.00  3.67           C  
ATOM   2522  CD2 TYR A 155      54.540  -6.268 -20.614  1.00  3.67           C  
ATOM   2523  CE1 TYR A 155      54.635  -3.556 -21.163  1.00  3.67           C  
ATOM   2524  CE2 TYR A 155      53.996  -5.783 -21.786  1.00  3.67           C  
ATOM   2525  CZ  TYR A 155      54.042  -4.433 -22.061  1.00  3.67           C  
ATOM   2526  OH  TYR A 155      53.497  -3.949 -23.229  1.00  3.67           O  
ATOM   2527  H   TYR A 155      54.858  -3.929 -16.524  1.00  3.67           H  
ATOM   2528  HA  TYR A 155      53.841  -6.539 -17.550  1.00  3.67           H  
ATOM   2529 1HB  TYR A 155      56.557  -5.305 -18.153  1.00  3.67           H  
ATOM   2530 2HB  TYR A 155      56.075  -6.939 -18.587  1.00  3.67           H  
ATOM   2531  HD1 TYR A 155      55.641  -3.357 -19.280  1.00  3.67           H  
ATOM   2532  HD2 TYR A 155      54.497  -7.335 -20.394  1.00  3.67           H  
ATOM   2533  HE1 TYR A 155      54.671  -2.489 -21.379  1.00  3.67           H  
ATOM   2534  HE2 TYR A 155      53.527  -6.467 -22.492  1.00  3.67           H  
ATOM   2535  HH  TYR A 155      53.119  -4.677 -23.730  1.00  3.67           H  
ATOM   2536  N   SER A 156      55.108  -7.874 -15.876  1.00  4.99           N  
ATOM   2537  CA  SER A 156      55.635  -8.617 -14.729  1.00  4.99           C  
ATOM   2538  C   SER A 156      57.110  -8.979 -14.866  1.00  4.99           C  
ATOM   2539  O   SER A 156      57.498 -10.148 -14.813  1.00  4.99           O  
ATOM   2540  CB  SER A 156      54.803  -9.854 -14.507  1.00  4.99           C  
ATOM   2541  OG  SER A 156      54.746 -10.639 -15.666  1.00  4.99           O  
ATOM   2542  H   SER A 156      54.534  -8.361 -16.551  1.00  4.99           H  
ATOM   2543  HA  SER A 156      55.536  -7.988 -13.852  1.00  4.99           H  
ATOM   2544 1HB  SER A 156      55.225 -10.424 -13.693  1.00  4.99           H  
ATOM   2545 2HB  SER A 156      53.797  -9.563 -14.213  1.00  4.99           H  
ATOM   2546  HG  SER A 156      55.654 -10.867 -15.878  1.00  4.99           H  
ATOM   2547  N   ILE A 157      57.936  -7.952 -14.998  1.00  6.32           N  
ATOM   2548  CA  ILE A 157      59.378  -8.091 -15.190  1.00  6.32           C  
ATOM   2549  C   ILE A 157      60.091  -8.663 -13.964  1.00  6.32           C  
ATOM   2550  O   ILE A 157      61.208  -9.170 -14.063  1.00  6.32           O  
ATOM   2551  CB  ILE A 157      59.976  -6.740 -15.622  1.00  6.32           C  
ATOM   2552  CG1 ILE A 157      59.804  -5.690 -14.515  1.00  6.32           C  
ATOM   2553  CG2 ILE A 157      59.289  -6.269 -16.894  1.00  6.32           C  
ATOM   2554  CD1 ILE A 157      60.530  -4.395 -14.796  1.00  6.32           C  
ATOM   2555  H   ILE A 157      57.511  -7.024 -14.995  1.00  6.32           H  
ATOM   2556  HA  ILE A 157      59.535  -8.789 -16.015  1.00  6.32           H  
ATOM   2557  HB  ILE A 157      61.043  -6.858 -15.805  1.00  6.32           H  
ATOM   2558 1HG1 ILE A 157      58.737  -5.476 -14.398  1.00  6.32           H  
ATOM   2559 2HG1 ILE A 157      60.184  -6.088 -13.581  1.00  6.32           H  
ATOM   2560 1HG2 ILE A 157      59.713  -5.318 -17.212  1.00  6.32           H  
ATOM   2561 2HG2 ILE A 157      59.427  -7.010 -17.679  1.00  6.32           H  
ATOM   2562 3HG2 ILE A 157      58.233  -6.146 -16.695  1.00  6.32           H  
ATOM   2563 1HD1 ILE A 157      60.364  -3.699 -13.975  1.00  6.32           H  
ATOM   2564 2HD1 ILE A 157      61.599  -4.591 -14.895  1.00  6.32           H  
ATOM   2565 3HD1 ILE A 157      60.152  -3.961 -15.721  1.00  6.32           H  
ATOM   2566  N   GLY A 158      59.427  -8.605 -12.809  1.00  7.39           N  
ATOM   2567  CA  GLY A 158      59.944  -9.164 -11.569  1.00  7.39           C  
ATOM   2568  C   GLY A 158      59.494 -10.620 -11.363  1.00  7.39           C  
ATOM   2569  O   GLY A 158      59.796 -11.225 -10.334  1.00  7.39           O  
ATOM   2570  H   GLY A 158      58.522  -8.159 -12.805  1.00  7.39           H  
ATOM   2571 1HA  GLY A 158      61.033  -9.116 -11.574  1.00  7.39           H  
ATOM   2572 2HA  GLY A 158      59.605  -8.557 -10.729  1.00  7.39           H  
ATOM   2573  N   GLY A 159      58.760 -11.177 -12.332  1.00  8.04           N  
ATOM   2574  CA  GLY A 159      58.239 -12.533 -12.221  1.00  8.04           C  
ATOM   2575  C   GLY A 159      56.733 -12.551 -12.451  1.00  8.04           C  
ATOM   2576  O   GLY A 159      55.965 -12.007 -11.648  1.00  8.04           O  
ATOM   2577  H   GLY A 159      58.538 -10.658 -13.179  1.00  8.04           H  
ATOM   2578 1HA  GLY A 159      58.731 -13.170 -12.958  1.00  8.04           H  
ATOM   2579 2HA  GLY A 159      58.468 -12.941 -11.239  1.00  8.04           H  
TER    2580
ENDMDL

REMARK ID 398422 MODEL 3 2022-08-20_00000069_2_19
PFRMAT TS
TARGET 2022-08-20_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.086   0.144  -0.309  1.00  0.95           N  
ATOM      2  CA  THR A   1       1.532   0.209  -0.151  1.00  0.95           C  
ATOM      3  C   THR A   1       2.004   1.655  -0.116  1.00  0.95           C  
ATOM      4  O   THR A   1       1.572   2.490  -0.916  1.00  0.95           O  
ATOM      5  CB  THR A   1       2.253  -0.563  -1.275  1.00  0.95           C  
ATOM      6  OG1 THR A   1       1.865  -1.944  -1.227  1.00  0.95           O  
ATOM      7  CG2 THR A   1       3.774  -0.469  -1.110  1.00  0.95           C  
ATOM      8 1H   THR A   1      -0.249  -0.746   0.029  1.00  0.95           H  
ATOM      9 2H   THR A   1      -0.337   0.889   0.223  1.00  0.95           H  
ATOM     10 3H   THR A   1      -0.152   0.245  -1.285  1.00  0.95           H  
ATOM     11  HA  THR A   1       1.802  -0.249   0.802  1.00  0.95           H  
ATOM     12  HB  THR A   1       1.970  -0.146  -2.240  1.00  0.95           H  
ATOM     13  HG1 THR A   1       2.123  -2.316  -0.381  1.00  0.95           H  
ATOM     14 1HG2 THR A   1       4.252  -1.026  -1.911  1.00  0.95           H  
ATOM     15 2HG2 THR A   1       4.097   0.569  -1.158  1.00  0.95           H  
ATOM     16 3HG2 THR A   1       4.064  -0.891  -0.149  1.00  0.95           H  
ATOM     17  N   LEU A   2       2.866   1.939   0.842  1.00  0.88           N  
ATOM     18  CA  LEU A   2       3.463   3.238   1.062  1.00  0.88           C  
ATOM     19  C   LEU A   2       4.855   3.259   0.477  1.00  0.88           C  
ATOM     20  O   LEU A   2       5.521   2.226   0.421  1.00  0.88           O  
ATOM     21  CB  LEU A   2       3.636   3.488   2.556  1.00  0.88           C  
ATOM     22  CG  LEU A   2       2.429   3.414   3.408  1.00  0.88           C  
ATOM     23  CD1 LEU A   2       2.874   3.573   4.864  1.00  0.88           C  
ATOM     24  CD2 LEU A   2       1.444   4.485   2.976  1.00  0.88           C  
ATOM     25  H   LEU A   2       3.162   1.201   1.463  1.00  0.88           H  
ATOM     26  HA  LEU A   2       2.851   4.004   0.596  1.00  0.88           H  
ATOM     27 1HB  LEU A   2       4.345   2.752   2.941  1.00  0.88           H  
ATOM     28 2HB  LEU A   2       4.075   4.481   2.690  1.00  0.88           H  
ATOM     29  HG  LEU A   2       1.966   2.444   3.308  1.00  0.88           H  
ATOM     30 1HD1 LEU A   2       2.009   3.525   5.518  1.00  0.88           H  
ATOM     31 2HD1 LEU A   2       3.572   2.770   5.118  1.00  0.88           H  
ATOM     32 3HD1 LEU A   2       3.367   4.520   5.002  1.00  0.88           H  
ATOM     33 1HD2 LEU A   2       0.555   4.437   3.606  1.00  0.88           H  
ATOM     34 2HD2 LEU A   2       1.900   5.457   3.070  1.00  0.88           H  
ATOM     35 3HD2 LEU A   2       1.164   4.315   1.936  1.00  0.88           H  
ATOM     36  N   THR A   3       5.326   4.428   0.098  1.00  0.82           N  
ATOM     37  CA  THR A   3       6.719   4.544  -0.277  1.00  0.82           C  
ATOM     38  C   THR A   3       7.395   5.317   0.836  1.00  0.82           C  
ATOM     39  O   THR A   3       6.987   6.424   1.152  1.00  0.82           O  
ATOM     40  CB  THR A   3       6.897   5.243  -1.624  1.00  0.82           C  
ATOM     41  OG1 THR A   3       6.244   4.482  -2.655  1.00  0.82           O  
ATOM     42  CG2 THR A   3       8.329   5.337  -1.926  1.00  0.82           C  
ATOM     43  H   THR A   3       4.740   5.245   0.114  1.00  0.82           H  
ATOM     44  HA  THR A   3       7.176   3.556  -0.337  1.00  0.82           H  
ATOM     45  HB  THR A   3       6.462   6.243  -1.581  1.00  0.82           H  
ATOM     46  HG1 THR A   3       6.681   3.608  -2.737  1.00  0.82           H  
ATOM     47 1HG2 THR A   3       8.475   5.827  -2.885  1.00  0.82           H  
ATOM     48 2HG2 THR A   3       8.827   5.908  -1.143  1.00  0.82           H  
ATOM     49 3HG2 THR A   3       8.732   4.325  -1.960  1.00  0.82           H  
ATOM     50  N   VAL A   4       8.406   4.722   1.439  1.00  0.77           N  
ATOM     51  CA  VAL A   4       9.078   5.334   2.574  1.00  0.77           C  
ATOM     52  C   VAL A   4      10.514   5.612   2.206  1.00  0.77           C  
ATOM     53  O   VAL A   4      11.205   4.750   1.658  1.00  0.77           O  
ATOM     54  CB  VAL A   4       8.991   4.400   3.804  1.00  0.77           C  
ATOM     55  CG1 VAL A   4       9.730   5.003   5.015  1.00  0.77           C  
ATOM     56  CG2 VAL A   4       7.504   4.145   4.129  1.00  0.77           C  
ATOM     57  H   VAL A   4       8.706   3.810   1.104  1.00  0.77           H  
ATOM     58  HA  VAL A   4       8.589   6.281   2.815  1.00  0.77           H  
ATOM     59  HB  VAL A   4       9.477   3.451   3.566  1.00  0.77           H  
ATOM     60 1HG1 VAL A   4       9.660   4.320   5.863  1.00  0.77           H  
ATOM     61 2HG1 VAL A   4      10.782   5.165   4.768  1.00  0.77           H  
ATOM     62 3HG1 VAL A   4       9.270   5.959   5.279  1.00  0.77           H  
ATOM     63 1HG2 VAL A   4       7.438   3.481   4.973  1.00  0.77           H  
ATOM     64 2HG2 VAL A   4       7.016   5.093   4.365  1.00  0.77           H  
ATOM     65 3HG2 VAL A   4       7.009   3.688   3.271  1.00  0.77           H  
ATOM     66  N   HIS A   5      10.975   6.821   2.472  1.00  0.76           N  
ATOM     67  CA  HIS A   5      12.339   7.123   2.094  1.00  0.76           C  
ATOM     68  C   HIS A   5      13.196   7.129   3.351  1.00  0.76           C  
ATOM     69  O   HIS A   5      12.709   7.498   4.418  1.00  0.76           O  
ATOM     70  CB  HIS A   5      12.367   8.463   1.362  1.00  0.76           C  
ATOM     71  CG  HIS A   5      11.467   8.481   0.153  1.00  0.76           C  
ATOM     72  ND1 HIS A   5      11.886   8.108  -1.114  1.00  0.76           N  
ATOM     73  CD2 HIS A   5      10.157   8.820   0.032  1.00  0.76           C  
ATOM     74  CE1 HIS A   5      10.873   8.236  -1.961  1.00  0.76           C  
ATOM     75  NE2 HIS A   5       9.819   8.663  -1.291  1.00  0.76           N  
ATOM     76  H   HIS A   5      10.388   7.534   2.922  1.00  0.76           H  
ATOM     77  HA  HIS A   5      12.731   6.364   1.425  1.00  0.76           H  
ATOM     78 1HB  HIS A   5      12.079   9.271   2.035  1.00  0.76           H  
ATOM     79 2HB  HIS A   5      13.363   8.645   1.020  1.00  0.76           H  
ATOM     80  HD2 HIS A   5       9.495   9.159   0.838  1.00  0.76           H  
ATOM     81  HE1 HIS A   5      10.905   8.016  -3.029  1.00  0.76           H  
ATOM     82  HE2 HIS A   5       8.903   8.845  -1.684  1.00  0.76           H  
ATOM     83  N   VAL A   6      14.441   6.681   3.234  1.00  0.78           N  
ATOM     84  CA  VAL A   6      15.365   6.661   4.364  1.00  0.78           C  
ATOM     85  C   VAL A   6      16.656   7.407   4.015  1.00  0.78           C  
ATOM     86  O   VAL A   6      17.255   7.167   2.963  1.00  0.78           O  
ATOM     87  CB  VAL A   6      15.678   5.212   4.789  1.00  0.78           C  
ATOM     88  CG1 VAL A   6      16.658   5.196   5.948  1.00  0.78           C  
ATOM     89  CG2 VAL A   6      14.386   4.470   5.189  1.00  0.78           C  
ATOM     90  H   VAL A   6      14.753   6.355   2.323  1.00  0.78           H  
ATOM     91  HA  VAL A   6      14.882   7.155   5.190  1.00  0.78           H  
ATOM     92  HB  VAL A   6      16.151   4.732   3.979  1.00  0.78           H  
ATOM     93 1HG1 VAL A   6      16.887   4.167   6.216  1.00  0.78           H  
ATOM     94 2HG1 VAL A   6      17.578   5.703   5.662  1.00  0.78           H  
ATOM     95 3HG1 VAL A   6      16.212   5.707   6.807  1.00  0.78           H  
ATOM     96 1HG2 VAL A   6      14.627   3.444   5.472  1.00  0.78           H  
ATOM     97 2HG2 VAL A   6      13.929   4.970   6.020  1.00  0.78           H  
ATOM     98 3HG2 VAL A   6      13.691   4.459   4.354  1.00  0.78           H  
ATOM     99  N   ARG A   7      17.101   8.304   4.894  1.00  0.84           N  
ATOM    100  CA  ARG A   7      18.294   9.115   4.602  1.00  0.84           C  
ATOM    101  C   ARG A   7      19.324   9.102   5.709  1.00  0.84           C  
ATOM    102  O   ARG A   7      18.991   8.895   6.867  1.00  0.84           O  
ATOM    103  CB  ARG A   7      17.923  10.573   4.396  1.00  0.84           C  
ATOM    104  CG  ARG A   7      17.398  11.277   5.627  1.00  0.84           C  
ATOM    105  CD  ARG A   7      17.068  12.706   5.347  1.00  0.84           C  
ATOM    106  NE  ARG A   7      16.550  13.390   6.522  1.00  0.84           N  
ATOM    107  CZ  ARG A   7      16.091  14.656   6.530  1.00  0.84           C  
ATOM    108  NH1 ARG A   7      16.093  15.365   5.422  1.00  0.84           N  
ATOM    109  NH2 ARG A   7      15.638  15.190   7.651  1.00  0.84           N  
ATOM    110  H   ARG A   7      16.571   8.427   5.759  1.00  0.84           H  
ATOM    111  HA  ARG A   7      18.763   8.733   3.695  1.00  0.84           H  
ATOM    112 1HB  ARG A   7      18.789  11.125   4.030  1.00  0.84           H  
ATOM    113 2HB  ARG A   7      17.152  10.654   3.664  1.00  0.84           H  
ATOM    114 1HG  ARG A   7      16.508  10.768   5.989  1.00  0.84           H  
ATOM    115 2HG  ARG A   7      18.164  11.247   6.399  1.00  0.84           H  
ATOM    116 1HD  ARG A   7      17.976  13.220   5.034  1.00  0.84           H  
ATOM    117 2HD  ARG A   7      16.334  12.778   4.557  1.00  0.84           H  
ATOM    118  HE  ARG A   7      16.529  12.880   7.392  1.00  0.84           H  
ATOM    119 1HH1 ARG A   7      16.440  14.960   4.564  1.00  0.84           H  
ATOM    120 2HH1 ARG A   7      15.749  16.314   5.430  1.00  0.84           H  
ATOM    121 1HH2 ARG A   7      15.634  14.651   8.504  1.00  0.84           H  
ATOM    122 2HH2 ARG A   7      15.294  16.139   7.654  1.00  0.84           H  
ATOM    123  N   SER A   8      20.577   9.365   5.360  1.00  0.90           N  
ATOM    124  CA  SER A   8      21.635   9.442   6.367  1.00  0.90           C  
ATOM    125  C   SER A   8      22.823  10.260   5.911  1.00  0.90           C  
ATOM    126  O   SER A   8      22.964  10.575   4.736  1.00  0.90           O  
ATOM    127  CB  SER A   8      22.106   8.054   6.740  1.00  0.90           C  
ATOM    128  OG  SER A   8      22.697   7.401   5.652  1.00  0.90           O  
ATOM    129  H   SER A   8      20.814   9.505   4.382  1.00  0.90           H  
ATOM    130  HA  SER A   8      21.223   9.917   7.261  1.00  0.90           H  
ATOM    131 1HB  SER A   8      22.814   8.117   7.563  1.00  0.90           H  
ATOM    132 2HB  SER A   8      21.268   7.477   7.085  1.00  0.90           H  
ATOM    133  HG  SER A   8      21.978   7.274   5.013  1.00  0.90           H  
ATOM    134  N   GLU A   9      23.700  10.582   6.850  1.00  0.96           N  
ATOM    135  CA  GLU A   9      24.942  11.281   6.547  1.00  0.96           C  
ATOM    136  C   GLU A   9      25.881  10.459   5.652  1.00  0.96           C  
ATOM    137  O   GLU A   9      26.665  11.017   4.884  1.00  0.96           O  
ATOM    138  CB  GLU A   9      25.662  11.638   7.847  1.00  0.96           C  
ATOM    139  CG  GLU A   9      24.955  12.697   8.690  1.00  0.96           C  
ATOM    140  CD  GLU A   9      25.673  13.011   9.987  1.00  0.96           C  
ATOM    141  OE1 GLU A   9      26.620  12.329  10.305  1.00  0.96           O  
ATOM    142  OE2 GLU A   9      25.272  13.936  10.655  1.00  0.96           O  
ATOM    143  H   GLU A   9      23.504  10.319   7.806  1.00  0.96           H  
ATOM    144  HA  GLU A   9      24.695  12.203   6.020  1.00  0.96           H  
ATOM    145 1HB  GLU A   9      25.774  10.740   8.456  1.00  0.96           H  
ATOM    146 2HB  GLU A   9      26.663  12.003   7.618  1.00  0.96           H  
ATOM    147 1HG  GLU A   9      24.869  13.611   8.105  1.00  0.96           H  
ATOM    148 2HG  GLU A   9      23.945  12.348   8.915  1.00  0.96           H  
ATOM    149  N   GLU A  10      25.829   9.131   5.802  1.00  0.98           N  
ATOM    150  CA  GLU A  10      26.722   8.227   5.082  1.00  0.98           C  
ATOM    151  C   GLU A  10      26.152   7.630   3.786  1.00  0.98           C  
ATOM    152  O   GLU A  10      26.919   7.306   2.877  1.00  0.98           O  
ATOM    153  CB  GLU A  10      27.154   7.089   6.014  1.00  0.98           C  
ATOM    154  CG  GLU A  10      27.962   7.556   7.235  1.00  0.98           C  
ATOM    155  CD  GLU A  10      28.399   6.429   8.156  1.00  0.98           C  
ATOM    156  OE1 GLU A  10      28.029   5.307   7.912  1.00  0.98           O  
ATOM    157  OE2 GLU A  10      29.107   6.701   9.099  1.00  0.98           O  
ATOM    158  H   GLU A  10      25.147   8.750   6.439  1.00  0.98           H  
ATOM    159  HA  GLU A  10      27.613   8.792   4.812  1.00  0.98           H  
ATOM    160 1HB  GLU A  10      26.270   6.566   6.379  1.00  0.98           H  
ATOM    161 2HB  GLU A  10      27.753   6.368   5.458  1.00  0.98           H  
ATOM    162 1HG  GLU A  10      28.846   8.086   6.884  1.00  0.98           H  
ATOM    163 2HG  GLU A  10      27.354   8.264   7.801  1.00  0.98           H  
ATOM    164  N   TRP A  11      24.830   7.469   3.689  1.00  0.96           N  
ATOM    165  CA  TRP A  11      24.248   6.829   2.504  1.00  0.96           C  
ATOM    166  C   TRP A  11      23.268   7.719   1.748  1.00  0.96           C  
ATOM    167  O   TRP A  11      22.524   8.507   2.334  1.00  0.96           O  
ATOM    168  CB  TRP A  11      23.506   5.542   2.887  1.00  0.96           C  
ATOM    169  CG  TRP A  11      24.381   4.459   3.437  1.00  0.96           C  
ATOM    170  CD1 TRP A  11      24.771   4.302   4.733  1.00  0.96           C  
ATOM    171  CD2 TRP A  11      24.969   3.362   2.709  1.00  0.96           C  
ATOM    172  NE1 TRP A  11      25.566   3.189   4.854  1.00  0.96           N  
ATOM    173  CE2 TRP A  11      25.697   2.603   3.629  1.00  0.96           C  
ATOM    174  CE3 TRP A  11      24.934   2.965   1.368  1.00  0.96           C  
ATOM    175  CZ2 TRP A  11      26.390   1.465   3.255  1.00  0.96           C  
ATOM    176  CZ3 TRP A  11      25.625   1.820   0.994  1.00  0.96           C  
ATOM    177  CH2 TRP A  11      26.335   1.091   1.915  1.00  0.96           C  
ATOM    178  H   TRP A  11      24.217   7.744   4.447  1.00  0.96           H  
ATOM    179  HA  TRP A  11      25.056   6.571   1.822  1.00  0.96           H  
ATOM    180 1HB  TRP A  11      22.743   5.768   3.624  1.00  0.96           H  
ATOM    181 2HB  TRP A  11      22.989   5.152   2.007  1.00  0.96           H  
ATOM    182  HD1 TRP A  11      24.494   4.966   5.553  1.00  0.96           H  
ATOM    183  HE1 TRP A  11      25.987   2.853   5.712  1.00  0.96           H  
ATOM    184  HE3 TRP A  11      24.369   3.542   0.636  1.00  0.96           H  
ATOM    185  HZ2 TRP A  11      26.956   0.864   3.971  1.00  0.96           H  
ATOM    186  HZ3 TRP A  11      25.590   1.513  -0.052  1.00  0.96           H  
ATOM    187  HH2 TRP A  11      26.864   0.194   1.589  1.00  0.96           H  
ATOM    188  N   ASP A  12      23.231   7.518   0.434  1.00  0.91           N  
ATOM    189  CA  ASP A  12      22.303   8.199  -0.458  1.00  0.91           C  
ATOM    190  C   ASP A  12      20.882   7.852  -0.060  1.00  0.91           C  
ATOM    191  O   ASP A  12      20.655   6.813   0.557  1.00  0.91           O  
ATOM    192  CB  ASP A  12      22.543   7.796  -1.912  1.00  0.91           C  
ATOM    193  CG  ASP A  12      23.854   8.340  -2.486  1.00  0.91           C  
ATOM    194  OD1 ASP A  12      24.482   9.149  -1.842  1.00  0.91           O  
ATOM    195  OD2 ASP A  12      24.211   7.938  -3.566  1.00  0.91           O  
ATOM    196  H   ASP A  12      23.883   6.859   0.034  1.00  0.91           H  
ATOM    197  HA  ASP A  12      22.439   9.276  -0.357  1.00  0.91           H  
ATOM    198 1HB  ASP A  12      22.553   6.709  -1.987  1.00  0.91           H  
ATOM    199 2HB  ASP A  12      21.713   8.151  -2.525  1.00  0.91           H  
ATOM    200  N   LEU A  13      19.932   8.719  -0.390  1.00  0.84           N  
ATOM    201  CA  LEU A  13      18.546   8.445  -0.034  1.00  0.84           C  
ATOM    202  C   LEU A  13      18.133   7.094  -0.605  1.00  0.84           C  
ATOM    203  O   LEU A  13      18.333   6.831  -1.795  1.00  0.84           O  
ATOM    204  CB  LEU A  13      17.612   9.524  -0.623  1.00  0.84           C  
ATOM    205  CG  LEU A  13      16.138   9.469  -0.159  1.00  0.84           C  
ATOM    206  CD1 LEU A  13      16.101   9.857   1.280  1.00  0.84           C  
ATOM    207  CD2 LEU A  13      15.271  10.390  -1.005  1.00  0.84           C  
ATOM    208  H   LEU A  13      20.170   9.564  -0.887  1.00  0.84           H  
ATOM    209  HA  LEU A  13      18.452   8.415   1.051  1.00  0.84           H  
ATOM    210 1HB  LEU A  13      18.004  10.502  -0.358  1.00  0.84           H  
ATOM    211 2HB  LEU A  13      17.620   9.432  -1.708  1.00  0.84           H  
ATOM    212  HG  LEU A  13      15.764   8.443  -0.245  1.00  0.84           H  
ATOM    213 1HD1 LEU A  13      15.098   9.817   1.669  1.00  0.84           H  
ATOM    214 2HD1 LEU A  13      16.722   9.185   1.822  1.00  0.84           H  
ATOM    215 3HD1 LEU A  13      16.481  10.869   1.382  1.00  0.84           H  
ATOM    216 1HD2 LEU A  13      14.237  10.338  -0.659  1.00  0.84           H  
ATOM    217 2HD2 LEU A  13      15.632  11.414  -0.919  1.00  0.84           H  
ATOM    218 3HD2 LEU A  13      15.319  10.073  -2.047  1.00  0.84           H  
ATOM    219  N   MET A  14      17.558   6.245   0.242  1.00  0.78           N  
ATOM    220  CA  MET A  14      17.088   4.932  -0.172  1.00  0.78           C  
ATOM    221  C   MET A  14      15.574   4.936  -0.166  1.00  0.78           C  
ATOM    222  O   MET A  14      14.959   5.563   0.697  1.00  0.78           O  
ATOM    223  CB  MET A  14      17.585   3.849   0.779  1.00  0.78           C  
ATOM    224  CG  MET A  14      19.078   3.630   0.851  1.00  0.78           C  
ATOM    225  SD  MET A  14      19.516   2.430   2.142  1.00  0.78           S  
ATOM    226  CE  MET A  14      19.205   3.434   3.589  1.00  0.78           C  
ATOM    227  H   MET A  14      17.451   6.529   1.215  1.00  0.78           H  
ATOM    228  HA  MET A  14      17.431   4.727  -1.185  1.00  0.78           H  
ATOM    229 1HB  MET A  14      17.274   4.111   1.782  1.00  0.78           H  
ATOM    230 2HB  MET A  14      17.113   2.901   0.523  1.00  0.78           H  
ATOM    231 1HG  MET A  14      19.445   3.264  -0.106  1.00  0.78           H  
ATOM    232 2HG  MET A  14      19.577   4.575   1.072  1.00  0.78           H  
ATOM    233 1HE  MET A  14      19.420   2.873   4.479  1.00  0.78           H  
ATOM    234 2HE  MET A  14      19.839   4.323   3.560  1.00  0.78           H  
ATOM    235 3HE  MET A  14      18.169   3.736   3.597  1.00  0.78           H  
ATOM    236  N   THR A  15      14.962   4.202  -1.081  1.00  0.72           N  
ATOM    237  CA  THR A  15      13.506   4.140  -1.098  1.00  0.72           C  
ATOM    238  C   THR A  15      13.011   2.716  -0.884  1.00  0.72           C  
ATOM    239  O   THR A  15      13.511   1.774  -1.510  1.00  0.72           O  
ATOM    240  CB  THR A  15      12.957   4.700  -2.416  1.00  0.72           C  
ATOM    241  OG1 THR A  15      13.380   6.071  -2.579  1.00  0.72           O  
ATOM    242  CG2 THR A  15      11.483   4.657  -2.393  1.00  0.72           C  
ATOM    243  H   THR A  15      15.499   3.701  -1.775  1.00  0.72           H  
ATOM    244  HA  THR A  15      13.110   4.747  -0.284  1.00  0.72           H  
ATOM    245  HB  THR A  15      13.330   4.110  -3.252  1.00  0.72           H  
ATOM    246  HG1 THR A  15      12.900   6.662  -1.957  1.00  0.72           H  
ATOM    247 1HG2 THR A  15      11.093   5.067  -3.320  1.00  0.72           H  
ATOM    248 2HG2 THR A  15      11.138   3.632  -2.283  1.00  0.72           H  
ATOM    249 3HG2 THR A  15      11.140   5.252  -1.548  1.00  0.72           H  
ATOM    250  N   PHE A  16      12.027   2.569   0.004  1.00  0.69           N  
ATOM    251  CA  PHE A  16      11.455   1.271   0.310  1.00  0.69           C  
ATOM    252  C   PHE A  16       9.945   1.257   0.072  1.00  0.69           C  
ATOM    253  O   PHE A  16       9.250   2.232   0.359  1.00  0.69           O  
ATOM    254  CB  PHE A  16      11.719   0.969   1.786  1.00  0.69           C  
ATOM    255  CG  PHE A  16      13.162   0.973   2.112  1.00  0.69           C  
ATOM    256  CD1 PHE A  16      13.788   2.156   2.418  1.00  0.69           C  
ATOM    257  CD2 PHE A  16      13.900  -0.163   2.103  1.00  0.69           C  
ATOM    258  CE1 PHE A  16      15.117   2.176   2.701  1.00  0.69           C  
ATOM    259  CE2 PHE A  16      15.251  -0.125   2.403  1.00  0.69           C  
ATOM    260  CZ  PHE A  16      15.845   1.049   2.700  1.00  0.69           C  
ATOM    261  H   PHE A  16      11.681   3.387   0.501  1.00  0.69           H  
ATOM    262  HA  PHE A  16      11.920   0.515  -0.323  1.00  0.69           H  
ATOM    263 1HB  PHE A  16      11.224   1.721   2.407  1.00  0.69           H  
ATOM    264 2HB  PHE A  16      11.304  -0.005   2.047  1.00  0.69           H  
ATOM    265  HD1 PHE A  16      13.208   3.087   2.420  1.00  0.69           H  
ATOM    266  HD2 PHE A  16      13.409  -1.100   1.850  1.00  0.69           H  
ATOM    267  HE1 PHE A  16      15.581   3.087   2.916  1.00  0.69           H  
ATOM    268  HE2 PHE A  16      15.847  -1.030   2.390  1.00  0.69           H  
ATOM    269  HZ  PHE A  16      16.905   1.081   2.925  1.00  0.69           H  
ATOM    270  N   ASP A  17       9.433   0.123  -0.385  1.00  0.67           N  
ATOM    271  CA  ASP A  17       7.990  -0.079  -0.510  1.00  0.67           C  
ATOM    272  C   ASP A  17       7.518  -0.800   0.741  1.00  0.67           C  
ATOM    273  O   ASP A  17       8.098  -1.824   1.109  1.00  0.67           O  
ATOM    274  CB  ASP A  17       7.641  -0.848  -1.782  1.00  0.67           C  
ATOM    275  CG  ASP A  17       7.859  -0.006  -3.049  1.00  0.67           C  
ATOM    276  OD1 ASP A  17       7.990   1.193  -2.935  1.00  0.67           O  
ATOM    277  OD2 ASP A  17       7.896  -0.571  -4.109  1.00  0.67           O  
ATOM    278  H   ASP A  17      10.056  -0.633  -0.632  1.00  0.67           H  
ATOM    279  HA  ASP A  17       7.491   0.889  -0.551  1.00  0.67           H  
ATOM    280 1HB  ASP A  17       8.256  -1.743  -1.845  1.00  0.67           H  
ATOM    281 2HB  ASP A  17       6.608  -1.167  -1.740  1.00  0.67           H  
ATOM    282  N   ALA A  18       6.515  -0.252   1.426  1.00  0.65           N  
ATOM    283  CA  ALA A  18       6.107  -0.842   2.696  1.00  0.65           C  
ATOM    284  C   ALA A  18       4.608  -0.826   2.969  1.00  0.65           C  
ATOM    285  O   ALA A  18       3.865   0.066   2.569  1.00  0.65           O  
ATOM    286  CB  ALA A  18       6.799  -0.082   3.811  1.00  0.65           C  
ATOM    287  H   ALA A  18       6.070   0.595   1.078  1.00  0.65           H  
ATOM    288  HA  ALA A  18       6.433  -1.883   2.707  1.00  0.65           H  
ATOM    289 1HB  ALA A  18       6.538  -0.550   4.761  1.00  0.65           H  
ATOM    290 2HB  ALA A  18       7.873  -0.125   3.661  1.00  0.65           H  
ATOM    291 3HB  ALA A  18       6.469   0.956   3.807  1.00  0.65           H  
ATOM    292  N   ASN A  19       4.148  -1.840   3.661  1.00  0.64           N  
ATOM    293  CA  ASN A  19       2.765  -1.884   4.100  1.00  0.64           C  
ATOM    294  C   ASN A  19       2.628  -0.906   5.274  1.00  0.64           C  
ATOM    295  O   ASN A  19       3.534  -0.822   6.094  1.00  0.64           O  
ATOM    296  CB  ASN A  19       2.357  -3.291   4.506  1.00  0.64           C  
ATOM    297  CG  ASN A  19       0.886  -3.482   4.666  1.00  0.64           C  
ATOM    298  OD1 ASN A  19       0.298  -3.107   5.689  1.00  0.64           O  
ATOM    299  ND2 ASN A  19       0.262  -4.063   3.667  1.00  0.64           N  
ATOM    300  H   ASN A  19       4.803  -2.573   3.956  1.00  0.64           H  
ATOM    301  HA  ASN A  19       2.136  -1.571   3.275  1.00  0.64           H  
ATOM    302 1HB  ASN A  19       2.743  -4.011   3.785  1.00  0.64           H  
ATOM    303 2HB  ASN A  19       2.810  -3.522   5.461  1.00  0.64           H  
ATOM    304 1HD2 ASN A  19      -0.726  -4.222   3.716  1.00  0.64           H  
ATOM    305 2HD2 ASN A  19       0.774  -4.355   2.859  1.00  0.64           H  
ATOM    306  N   PRO A  20       1.527  -0.168   5.436  1.00  0.62           N  
ATOM    307  CA  PRO A  20       1.254   0.641   6.616  1.00  0.62           C  
ATOM    308  C   PRO A  20       1.447  -0.132   7.933  1.00  0.62           C  
ATOM    309  O   PRO A  20       1.765   0.464   8.975  1.00  0.62           O  
ATOM    310  CB  PRO A  20      -0.209   1.027   6.395  1.00  0.62           C  
ATOM    311  CG  PRO A  20      -0.364   1.069   4.891  1.00  0.62           C  
ATOM    312  CD  PRO A  20       0.504  -0.054   4.373  1.00  0.62           C  
ATOM    313  HA  PRO A  20       1.905   1.520   6.604  1.00  0.62           H  
ATOM    314 1HB  PRO A  20      -0.871   0.293   6.883  1.00  0.62           H  
ATOM    315 2HB  PRO A  20      -0.413   2.001   6.858  1.00  0.62           H  
ATOM    316 1HG  PRO A  20      -1.422   0.939   4.625  1.00  0.62           H  
ATOM    317 2HG  PRO A  20      -0.066   2.051   4.514  1.00  0.62           H  
ATOM    318 1HD  PRO A  20      -0.091  -0.959   4.272  1.00  0.62           H  
ATOM    319 2HD  PRO A  20       0.960   0.261   3.425  1.00  0.62           H  
ATOM    320  N   TYR A  21       1.257  -1.458   7.907  1.00  0.61           N  
ATOM    321  CA  TYR A  21       1.406  -2.234   9.122  1.00  0.61           C  
ATOM    322  C   TYR A  21       2.780  -2.896   9.245  1.00  0.61           C  
ATOM    323  O   TYR A  21       3.018  -3.667  10.179  1.00  0.61           O  
ATOM    324  CB  TYR A  21       0.280  -3.250   9.198  1.00  0.61           C  
ATOM    325  CG  TYR A  21      -1.046  -2.545   9.338  1.00  0.61           C  
ATOM    326  CD1 TYR A  21      -1.883  -2.397   8.242  1.00  0.61           C  
ATOM    327  CD2 TYR A  21      -1.410  -2.012  10.563  1.00  0.61           C  
ATOM    328  CE1 TYR A  21      -3.081  -1.727   8.373  1.00  0.61           C  
ATOM    329  CE2 TYR A  21      -2.608  -1.343  10.696  1.00  0.61           C  
ATOM    330  CZ  TYR A  21      -3.443  -1.199   9.607  1.00  0.61           C  
ATOM    331  OH  TYR A  21      -4.638  -0.528   9.741  1.00  0.61           O  
ATOM    332  H   TYR A  21       0.991  -1.949   7.057  1.00  0.61           H  
ATOM    333  HA  TYR A  21       1.291  -1.562   9.967  1.00  0.61           H  
ATOM    334 1HB  TYR A  21       0.262  -3.862   8.294  1.00  0.61           H  
ATOM    335 2HB  TYR A  21       0.422  -3.906  10.054  1.00  0.61           H  
ATOM    336  HD1 TYR A  21      -1.597  -2.807   7.278  1.00  0.61           H  
ATOM    337  HD2 TYR A  21      -0.748  -2.121  11.422  1.00  0.61           H  
ATOM    338  HE1 TYR A  21      -3.738  -1.613   7.511  1.00  0.61           H  
ATOM    339  HE2 TYR A  21      -2.893  -0.924  11.661  1.00  0.61           H  
ATOM    340  HH  TYR A  21      -4.729  -0.216  10.644  1.00  0.61           H  
ATOM    341  N   ASP A  22       3.691  -2.595   8.317  1.00  0.61           N  
ATOM    342  CA  ASP A  22       5.052  -3.091   8.427  1.00  0.61           C  
ATOM    343  C   ASP A  22       5.678  -2.475   9.642  1.00  0.61           C  
ATOM    344  O   ASP A  22       5.392  -1.323   9.974  1.00  0.61           O  
ATOM    345  CB  ASP A  22       5.913  -2.767   7.207  1.00  0.61           C  
ATOM    346  CG  ASP A  22       5.586  -3.668   5.996  1.00  0.61           C  
ATOM    347  OD1 ASP A  22       4.883  -4.623   6.163  1.00  0.61           O  
ATOM    348  OD2 ASP A  22       6.078  -3.419   4.904  1.00  0.61           O  
ATOM    349  H   ASP A  22       3.464  -1.966   7.553  1.00  0.61           H  
ATOM    350  HA  ASP A  22       5.028  -4.172   8.561  1.00  0.61           H  
ATOM    351 1HB  ASP A  22       5.751  -1.732   6.923  1.00  0.61           H  
ATOM    352 2HB  ASP A  22       6.969  -2.867   7.468  1.00  0.61           H  
ATOM    353  N   SER A  23       6.522  -3.230  10.313  1.00  0.60           N  
ATOM    354  CA  SER A  23       7.222  -2.686  11.453  1.00  0.60           C  
ATOM    355  C   SER A  23       8.471  -1.928  11.078  1.00  0.60           C  
ATOM    356  O   SER A  23       9.051  -2.128  10.002  1.00  0.60           O  
ATOM    357  CB  SER A  23       7.565  -3.788  12.427  1.00  0.60           C  
ATOM    358  OG  SER A  23       8.508  -4.701  11.865  1.00  0.60           O  
ATOM    359  H   SER A  23       6.685  -4.182  10.018  1.00  0.60           H  
ATOM    360  HA  SER A  23       6.569  -1.997  11.958  1.00  0.60           H  
ATOM    361 1HB  SER A  23       7.965  -3.352  13.340  1.00  0.60           H  
ATOM    362 2HB  SER A  23       6.656  -4.320  12.696  1.00  0.60           H  
ATOM    363  HG  SER A  23       8.497  -5.473  12.448  1.00  0.60           H  
ATOM    364  N   VAL A  24       8.938  -1.157  12.035  1.00  0.61           N  
ATOM    365  CA  VAL A  24      10.203  -0.461  11.958  1.00  0.61           C  
ATOM    366  C   VAL A  24      11.328  -1.478  11.798  1.00  0.61           C  
ATOM    367  O   VAL A  24      12.252  -1.251  11.015  1.00  0.61           O  
ATOM    368  CB  VAL A  24      10.355   0.394  13.203  1.00  0.61           C  
ATOM    369  CG1 VAL A  24      11.740   0.982  13.329  1.00  0.61           C  
ATOM    370  CG2 VAL A  24       9.316   1.492  13.145  1.00  0.61           C  
ATOM    371  H   VAL A  24       8.345  -1.030  12.860  1.00  0.61           H  
ATOM    372  HA  VAL A  24      10.188   0.192  11.085  1.00  0.61           H  
ATOM    373  HB  VAL A  24      10.160  -0.219  14.057  1.00  0.61           H  
ATOM    374 1HG1 VAL A  24      11.802   1.570  14.242  1.00  0.61           H  
ATOM    375 2HG1 VAL A  24      12.470   0.178  13.369  1.00  0.61           H  
ATOM    376 3HG1 VAL A  24      11.934   1.616  12.477  1.00  0.61           H  
ATOM    377 1HG2 VAL A  24       9.379   2.062  14.043  1.00  0.61           H  
ATOM    378 2HG2 VAL A  24       9.491   2.129  12.280  1.00  0.61           H  
ATOM    379 3HG2 VAL A  24       8.324   1.049  13.071  1.00  0.61           H  
ATOM    380  N   LYS A  25      11.254  -2.606  12.528  1.00  0.61           N  
ATOM    381  CA  LYS A  25      12.235  -3.671  12.387  1.00  0.61           C  
ATOM    382  C   LYS A  25      12.318  -4.110  10.934  1.00  0.61           C  
ATOM    383  O   LYS A  25      13.413  -4.206  10.386  1.00  0.61           O  
ATOM    384  CB  LYS A  25      11.859  -4.875  13.253  1.00  0.61           C  
ATOM    385  CG  LYS A  25      12.829  -6.057  13.216  1.00  0.61           C  
ATOM    386  CD  LYS A  25      12.357  -7.152  14.186  1.00  0.61           C  
ATOM    387  CE  LYS A  25      13.333  -8.328  14.273  1.00  0.61           C  
ATOM    388  NZ  LYS A  25      13.378  -9.122  13.011  1.00  0.61           N  
ATOM    389  H   LYS A  25      10.502  -2.741  13.204  1.00  0.61           H  
ATOM    390  HA  LYS A  25      13.212  -3.294  12.692  1.00  0.61           H  
ATOM    391 1HB  LYS A  25      11.786  -4.565  14.278  1.00  0.61           H  
ATOM    392 2HB  LYS A  25      10.879  -5.238  12.961  1.00  0.61           H  
ATOM    393 1HG  LYS A  25      12.874  -6.469  12.201  1.00  0.61           H  
ATOM    394 2HG  LYS A  25      13.827  -5.726  13.501  1.00  0.61           H  
ATOM    395 1HD  LYS A  25      12.236  -6.718  15.181  1.00  0.61           H  
ATOM    396 2HD  LYS A  25      11.388  -7.524  13.856  1.00  0.61           H  
ATOM    397 1HE  LYS A  25      14.332  -7.948  14.486  1.00  0.61           H  
ATOM    398 2HE  LYS A  25      13.023  -8.982  15.086  1.00  0.61           H  
ATOM    399 1HZ  LYS A  25      14.027  -9.883  13.098  1.00  0.61           H  
ATOM    400 2HZ  LYS A  25      12.470  -9.491  12.794  1.00  0.61           H  
ATOM    401 3HZ  LYS A  25      13.685  -8.532  12.225  1.00  0.61           H  
ATOM    402  N   LYS A  26      11.166  -4.352  10.292  1.00  0.62           N  
ATOM    403  CA  LYS A  26      11.187  -4.772   8.888  1.00  0.62           C  
ATOM    404  C   LYS A  26      11.917  -3.734   8.035  1.00  0.62           C  
ATOM    405  O   LYS A  26      12.724  -4.090   7.170  1.00  0.62           O  
ATOM    406  CB  LYS A  26       9.773  -5.050   8.380  1.00  0.62           C  
ATOM    407  CG  LYS A  26       9.674  -5.551   6.948  1.00  0.62           C  
ATOM    408  CD  LYS A  26       8.252  -5.996   6.671  1.00  0.62           C  
ATOM    409  CE  LYS A  26       8.009  -6.507   5.241  1.00  0.62           C  
ATOM    410  NZ  LYS A  26       8.162  -5.436   4.203  1.00  0.62           N  
ATOM    411  H   LYS A  26      10.274  -4.264  10.787  1.00  0.62           H  
ATOM    412  HA  LYS A  26      11.749  -5.705   8.820  1.00  0.62           H  
ATOM    413 1HB  LYS A  26       9.297  -5.782   9.029  1.00  0.62           H  
ATOM    414 2HB  LYS A  26       9.185  -4.133   8.441  1.00  0.62           H  
ATOM    415 1HG  LYS A  26       9.914  -4.735   6.275  1.00  0.62           H  
ATOM    416 2HG  LYS A  26      10.371  -6.372   6.773  1.00  0.62           H  
ATOM    417 1HD  LYS A  26       7.993  -6.794   7.363  1.00  0.62           H  
ATOM    418 2HD  LYS A  26       7.603  -5.176   6.866  1.00  0.62           H  
ATOM    419 1HE  LYS A  26       8.699  -7.317   5.018  1.00  0.62           H  
ATOM    420 2HE  LYS A  26       6.988  -6.885   5.194  1.00  0.62           H  
ATOM    421 1HZ  LYS A  26       7.962  -5.817   3.298  1.00  0.62           H  
ATOM    422 2HZ  LYS A  26       7.482  -4.664   4.407  1.00  0.62           H  
ATOM    423 3HZ  LYS A  26       9.132  -5.072   4.191  1.00  0.62           H  
ATOM    424  N   ILE A  27      11.678  -2.444   8.288  1.00  0.64           N  
ATOM    425  CA  ILE A  27      12.407  -1.450   7.511  1.00  0.64           C  
ATOM    426  C   ILE A  27      13.898  -1.580   7.774  1.00  0.64           C  
ATOM    427  O   ILE A  27      14.690  -1.505   6.833  1.00  0.64           O  
ATOM    428  CB  ILE A  27      11.967  -0.001   7.778  1.00  0.64           C  
ATOM    429  CG1 ILE A  27      10.525   0.212   7.318  1.00  0.64           C  
ATOM    430  CG2 ILE A  27      12.922   0.969   7.019  1.00  0.64           C  
ATOM    431  CD1 ILE A  27      10.309  -0.031   5.829  1.00  0.64           C  
ATOM    432  H   ILE A  27      10.989  -2.180   8.998  1.00  0.64           H  
ATOM    433  HA  ILE A  27      12.238  -1.648   6.456  1.00  0.64           H  
ATOM    434  HB  ILE A  27      12.010   0.201   8.850  1.00  0.64           H  
ATOM    435 1HG1 ILE A  27       9.864  -0.451   7.890  1.00  0.64           H  
ATOM    436 2HG1 ILE A  27      10.256   1.237   7.520  1.00  0.64           H  
ATOM    437 1HG2 ILE A  27      12.624   2.000   7.210  1.00  0.64           H  
ATOM    438 2HG2 ILE A  27      13.942   0.818   7.365  1.00  0.64           H  
ATOM    439 3HG2 ILE A  27      12.874   0.771   5.946  1.00  0.64           H  
ATOM    440 1HD1 ILE A  27       9.273   0.154   5.580  1.00  0.64           H  
ATOM    441 2HD1 ILE A  27      10.946   0.643   5.249  1.00  0.64           H  
ATOM    442 3HD1 ILE A  27      10.557  -1.058   5.590  1.00  0.64           H  
ATOM    443  N   LYS A  28      14.293  -1.806   9.032  1.00  0.66           N  
ATOM    444  CA  LYS A  28      15.715  -1.954   9.320  1.00  0.66           C  
ATOM    445  C   LYS A  28      16.303  -3.168   8.590  1.00  0.66           C  
ATOM    446  O   LYS A  28      17.448  -3.118   8.124  1.00  0.66           O  
ATOM    447  CB  LYS A  28      15.999  -2.083  10.817  1.00  0.66           C  
ATOM    448  CG  LYS A  28      15.770  -0.821  11.621  1.00  0.66           C  
ATOM    449  CD  LYS A  28      16.222  -0.981  13.074  1.00  0.66           C  
ATOM    450  CE  LYS A  28      15.884   0.237  13.912  1.00  0.66           C  
ATOM    451  NZ  LYS A  28      16.492   0.162  15.285  1.00  0.66           N  
ATOM    452  H   LYS A  28      13.600  -1.854   9.781  1.00  0.66           H  
ATOM    453  HA  LYS A  28      16.230  -1.063   8.960  1.00  0.66           H  
ATOM    454 1HB  LYS A  28      15.398  -2.882  11.241  1.00  0.66           H  
ATOM    455 2HB  LYS A  28      17.045  -2.350  10.945  1.00  0.66           H  
ATOM    456 1HG  LYS A  28      16.328  -0.005  11.163  1.00  0.66           H  
ATOM    457 2HG  LYS A  28      14.711  -0.585  11.602  1.00  0.66           H  
ATOM    458 1HD  LYS A  28      15.735  -1.853  13.510  1.00  0.66           H  
ATOM    459 2HD  LYS A  28      17.305  -1.132  13.109  1.00  0.66           H  
ATOM    460 1HE  LYS A  28      16.232   1.142  13.419  1.00  0.66           H  
ATOM    461 2HE  LYS A  28      14.802   0.283  14.016  1.00  0.66           H  
ATOM    462 1HZ  LYS A  28      16.225   0.971  15.820  1.00  0.66           H  
ATOM    463 2HZ  LYS A  28      16.192  -0.668  15.765  1.00  0.66           H  
ATOM    464 3HZ  LYS A  28      17.525   0.154  15.191  1.00  0.66           H  
ATOM    465  N   GLU A  29      15.529  -4.256   8.473  1.00  0.69           N  
ATOM    466  CA  GLU A  29      16.002  -5.440   7.754  1.00  0.69           C  
ATOM    467  C   GLU A  29      16.207  -5.113   6.272  1.00  0.69           C  
ATOM    468  O   GLU A  29      17.173  -5.580   5.647  1.00  0.69           O  
ATOM    469  CB  GLU A  29      15.048  -6.631   7.934  1.00  0.69           C  
ATOM    470  CG  GLU A  29      15.070  -7.205   9.359  1.00  0.69           C  
ATOM    471  CD  GLU A  29      14.160  -8.384   9.584  1.00  0.69           C  
ATOM    472  OE1 GLU A  29      13.417  -8.750   8.706  1.00  0.69           O  
ATOM    473  OE2 GLU A  29      14.230  -8.938  10.668  1.00  0.69           O  
ATOM    474  H   GLU A  29      14.604  -4.254   8.908  1.00  0.69           H  
ATOM    475  HA  GLU A  29      16.966  -5.727   8.171  1.00  0.69           H  
ATOM    476 1HB  GLU A  29      14.030  -6.320   7.708  1.00  0.69           H  
ATOM    477 2HB  GLU A  29      15.314  -7.423   7.238  1.00  0.69           H  
ATOM    478 1HG  GLU A  29      16.089  -7.507   9.590  1.00  0.69           H  
ATOM    479 2HG  GLU A  29      14.798  -6.409  10.052  1.00  0.69           H  
ATOM    480  N   HIS A  30      15.331  -4.271   5.715  1.00  0.72           N  
ATOM    481  CA  HIS A  30      15.474  -3.884   4.320  1.00  0.72           C  
ATOM    482  C   HIS A  30      16.717  -2.988   4.162  1.00  0.72           C  
ATOM    483  O   HIS A  30      17.478  -3.126   3.197  1.00  0.72           O  
ATOM    484  CB  HIS A  30      14.230  -3.168   3.794  1.00  0.72           C  
ATOM    485  CG  HIS A  30      12.995  -4.016   3.632  1.00  0.72           C  
ATOM    486  ND1 HIS A  30      12.955  -5.114   2.801  1.00  0.72           N  
ATOM    487  CD2 HIS A  30      11.749  -3.890   4.153  1.00  0.72           C  
ATOM    488  CE1 HIS A  30      11.743  -5.641   2.823  1.00  0.72           C  
ATOM    489  NE2 HIS A  30      10.973  -4.912   3.629  1.00  0.72           N  
ATOM    490  H   HIS A  30      14.537  -3.937   6.267  1.00  0.72           H  
ATOM    491  HA  HIS A  30      15.626  -4.772   3.709  1.00  0.72           H  
ATOM    492 1HB  HIS A  30      13.995  -2.312   4.430  1.00  0.72           H  
ATOM    493 2HB  HIS A  30      14.464  -2.810   2.818  1.00  0.72           H  
ATOM    494  HD1 HIS A  30      13.711  -5.463   2.245  1.00  0.72           H  
ATOM    495  HD2 HIS A  30      11.307  -3.173   4.835  1.00  0.72           H  
ATOM    496  HE1 HIS A  30      11.518  -6.523   2.224  1.00  0.72           H  
ATOM    497  N   VAL A  31      16.953  -2.101   5.137  1.00  0.76           N  
ATOM    498  CA  VAL A  31      18.147  -1.262   5.110  1.00  0.76           C  
ATOM    499  C   VAL A  31      19.381  -2.148   5.144  1.00  0.76           C  
ATOM    500  O   VAL A  31      20.318  -1.927   4.375  1.00  0.76           O  
ATOM    501  CB  VAL A  31      18.180  -0.284   6.302  1.00  0.76           C  
ATOM    502  CG1 VAL A  31      19.524   0.364   6.393  1.00  0.76           C  
ATOM    503  CG2 VAL A  31      17.102   0.815   6.141  1.00  0.76           C  
ATOM    504  H   VAL A  31      16.281  -2.001   5.898  1.00  0.76           H  
ATOM    505  HA  VAL A  31      18.152  -0.684   4.186  1.00  0.76           H  
ATOM    506  HB  VAL A  31      18.004  -0.834   7.214  1.00  0.76           H  
ATOM    507 1HG1 VAL A  31      19.524   1.023   7.247  1.00  0.76           H  
ATOM    508 2HG1 VAL A  31      20.287  -0.398   6.530  1.00  0.76           H  
ATOM    509 3HG1 VAL A  31      19.730   0.917   5.492  1.00  0.76           H  
ATOM    510 1HG2 VAL A  31      17.140   1.485   7.001  1.00  0.76           H  
ATOM    511 2HG2 VAL A  31      17.291   1.380   5.237  1.00  0.76           H  
ATOM    512 3HG2 VAL A  31      16.121   0.360   6.082  1.00  0.76           H  
ATOM    513  N   ARG A  32      19.379  -3.163   6.018  1.00  0.82           N  
ATOM    514  CA  ARG A  32      20.479  -4.122   6.111  1.00  0.82           C  
ATOM    515  C   ARG A  32      20.752  -4.765   4.757  1.00  0.82           C  
ATOM    516  O   ARG A  32      21.892  -4.802   4.290  1.00  0.82           O  
ATOM    517  CB  ARG A  32      20.174  -5.207   7.142  1.00  0.82           C  
ATOM    518  CG  ARG A  32      21.210  -6.311   7.272  1.00  0.82           C  
ATOM    519  CD  ARG A  32      20.724  -7.393   8.181  1.00  0.82           C  
ATOM    520  NE  ARG A  32      19.501  -8.019   7.663  1.00  0.82           N  
ATOM    521  CZ  ARG A  32      18.703  -8.875   8.345  1.00  0.82           C  
ATOM    522  NH1 ARG A  32      19.000  -9.231   9.573  1.00  0.82           N  
ATOM    523  NH2 ARG A  32      17.615  -9.358   7.768  1.00  0.82           N  
ATOM    524  H   ARG A  32      18.583  -3.269   6.645  1.00  0.82           H  
ATOM    525  HA  ARG A  32      21.372  -3.588   6.436  1.00  0.82           H  
ATOM    526 1HB  ARG A  32      20.066  -4.746   8.124  1.00  0.82           H  
ATOM    527 2HB  ARG A  32      19.238  -5.679   6.910  1.00  0.82           H  
ATOM    528 1HG  ARG A  32      21.399  -6.746   6.291  1.00  0.82           H  
ATOM    529 2HG  ARG A  32      22.136  -5.908   7.676  1.00  0.82           H  
ATOM    530 1HD  ARG A  32      21.489  -8.162   8.275  1.00  0.82           H  
ATOM    531 2HD  ARG A  32      20.514  -6.974   9.155  1.00  0.82           H  
ATOM    532  HE  ARG A  32      19.219  -7.771   6.720  1.00  0.82           H  
ATOM    533 1HH1 ARG A  32      19.828  -8.872  10.019  1.00  0.82           H  
ATOM    534 2HH1 ARG A  32      18.393  -9.871  10.070  1.00  0.82           H  
ATOM    535 1HH2 ARG A  32      17.376  -9.083   6.825  1.00  0.82           H  
ATOM    536 2HH2 ARG A  32      17.014  -9.995   8.274  1.00  0.82           H  
ATOM    537  N   SER A  33      19.699  -5.197   4.068  1.00  0.90           N  
ATOM    538  CA  SER A  33      19.881  -5.814   2.762  1.00  0.90           C  
ATOM    539  C   SER A  33      20.582  -4.865   1.776  1.00  0.90           C  
ATOM    540  O   SER A  33      21.421  -5.301   0.984  1.00  0.90           O  
ATOM    541  CB  SER A  33      18.539  -6.240   2.194  1.00  0.90           C  
ATOM    542  OG  SER A  33      17.958  -7.255   2.969  1.00  0.90           O  
ATOM    543  H   SER A  33      18.765  -5.144   4.478  1.00  0.90           H  
ATOM    544  HA  SER A  33      20.504  -6.700   2.886  1.00  0.90           H  
ATOM    545 1HB  SER A  33      17.872  -5.384   2.156  1.00  0.90           H  
ATOM    546 2HB  SER A  33      18.676  -6.591   1.174  1.00  0.90           H  
ATOM    547  HG  SER A  33      17.793  -6.859   3.842  1.00  0.90           H  
ATOM    548  N   LYS A  34      20.245  -3.569   1.826  1.00  0.98           N  
ATOM    549  CA  LYS A  34      20.854  -2.583   0.928  1.00  0.98           C  
ATOM    550  C   LYS A  34      22.233  -2.041   1.370  1.00  0.98           C  
ATOM    551  O   LYS A  34      23.054  -1.684   0.521  1.00  0.98           O  
ATOM    552  CB  LYS A  34      19.923  -1.381   0.748  1.00  0.98           C  
ATOM    553  CG  LYS A  34      18.617  -1.653  -0.006  1.00  0.98           C  
ATOM    554  CD  LYS A  34      17.826  -0.354  -0.192  1.00  0.98           C  
ATOM    555  CE  LYS A  34      16.460  -0.588  -0.853  1.00  0.98           C  
ATOM    556  NZ  LYS A  34      16.587  -1.044  -2.270  1.00  0.98           N  
ATOM    557  H   LYS A  34      19.522  -3.277   2.486  1.00  0.98           H  
ATOM    558  HA  LYS A  34      20.989  -3.060  -0.042  1.00  0.98           H  
ATOM    559 1HB  LYS A  34      19.651  -1.000   1.739  1.00  0.98           H  
ATOM    560 2HB  LYS A  34      20.454  -0.583   0.231  1.00  0.98           H  
ATOM    561 1HG  LYS A  34      18.835  -2.093  -0.978  1.00  0.98           H  
ATOM    562 2HG  LYS A  34      18.013  -2.358   0.572  1.00  0.98           H  
ATOM    563 1HD  LYS A  34      17.688   0.111   0.771  1.00  0.98           H  
ATOM    564 2HD  LYS A  34      18.400   0.330  -0.814  1.00  0.98           H  
ATOM    565 1HE  LYS A  34      15.920  -1.346  -0.290  1.00  0.98           H  
ATOM    566 2HE  LYS A  34      15.887   0.344  -0.829  1.00  0.98           H  
ATOM    567 1HZ  LYS A  34      15.664  -1.186  -2.659  1.00  0.98           H  
ATOM    568 2HZ  LYS A  34      17.073  -0.343  -2.808  1.00  0.98           H  
ATOM    569 3HZ  LYS A  34      17.102  -1.910  -2.302  1.00  0.98           H  
ATOM    570  N   THR A  35      22.477  -1.960   2.684  1.00  1.06           N  
ATOM    571  CA  THR A  35      23.697  -1.339   3.220  1.00  1.06           C  
ATOM    572  C   THR A  35      24.699  -2.295   3.890  1.00  1.06           C  
ATOM    573  O   THR A  35      25.827  -1.901   4.187  1.00  1.06           O  
ATOM    574  CB  THR A  35      23.319  -0.246   4.242  1.00  1.06           C  
ATOM    575  OG1 THR A  35      22.597  -0.838   5.324  1.00  1.06           O  
ATOM    576  CG2 THR A  35      22.435   0.805   3.601  1.00  1.06           C  
ATOM    577  H   THR A  35      21.758  -2.272   3.330  1.00  1.06           H  
ATOM    578  HA  THR A  35      24.211  -0.859   2.390  1.00  1.06           H  
ATOM    579  HB  THR A  35      24.218   0.216   4.625  1.00  1.06           H  
ATOM    580  HG1 THR A  35      21.745  -1.177   4.975  1.00  1.06           H  
ATOM    581 1HG2 THR A  35      22.177   1.566   4.338  1.00  1.06           H  
ATOM    582 2HG2 THR A  35      22.954   1.266   2.773  1.00  1.06           H  
ATOM    583 3HG2 THR A  35      21.527   0.329   3.237  1.00  1.06           H  
ATOM    584  N   LYS A  36      24.287  -3.536   4.149  1.00  1.12           N  
ATOM    585  CA  LYS A  36      25.069  -4.564   4.848  1.00  1.12           C  
ATOM    586  C   LYS A  36      25.442  -4.169   6.278  1.00  1.12           C  
ATOM    587  O   LYS A  36      26.503  -4.533   6.788  1.00  1.12           O  
ATOM    588  CB  LYS A  36      26.336  -4.924   4.056  1.00  1.12           C  
ATOM    589  CG  LYS A  36      26.063  -5.467   2.655  1.00  1.12           C  
ATOM    590  CD  LYS A  36      27.349  -5.893   1.961  1.00  1.12           C  
ATOM    591  CE  LYS A  36      27.077  -6.409   0.553  1.00  1.12           C  
ATOM    592  NZ  LYS A  36      28.334  -6.795  -0.149  1.00  1.12           N  
ATOM    593  H   LYS A  36      23.347  -3.801   3.886  1.00  1.12           H  
ATOM    594  HA  LYS A  36      24.450  -5.460   4.912  1.00  1.12           H  
ATOM    595 1HB  LYS A  36      26.990  -4.062   3.971  1.00  1.12           H  
ATOM    596 2HB  LYS A  36      26.887  -5.689   4.600  1.00  1.12           H  
ATOM    597 1HG  LYS A  36      25.389  -6.322   2.723  1.00  1.12           H  
ATOM    598 2HG  LYS A  36      25.575  -4.696   2.057  1.00  1.12           H  
ATOM    599 1HD  LYS A  36      28.028  -5.041   1.903  1.00  1.12           H  
ATOM    600 2HD  LYS A  36      27.830  -6.680   2.541  1.00  1.12           H  
ATOM    601 1HE  LYS A  36      26.424  -7.278   0.612  1.00  1.12           H  
ATOM    602 2HE  LYS A  36      26.577  -5.629  -0.022  1.00  1.12           H  
ATOM    603 1HZ  LYS A  36      28.113  -7.132  -1.076  1.00  1.12           H  
ATOM    604 2HZ  LYS A  36      28.943  -5.992  -0.219  1.00  1.12           H  
ATOM    605 3HZ  LYS A  36      28.799  -7.525   0.371  1.00  1.12           H  
ATOM    606  N   VAL A  37      24.524  -3.473   6.937  1.00  1.16           N  
ATOM    607  CA  VAL A  37      24.684  -3.071   8.323  1.00  1.16           C  
ATOM    608  C   VAL A  37      23.694  -3.839   9.205  1.00  1.16           C  
ATOM    609  O   VAL A  37      22.484  -3.697   9.008  1.00  1.16           O  
ATOM    610  CB  VAL A  37      24.422  -1.576   8.496  1.00  1.16           C  
ATOM    611  CG1 VAL A  37      24.586  -1.227   9.959  1.00  1.16           C  
ATOM    612  CG2 VAL A  37      25.366  -0.789   7.619  1.00  1.16           C  
ATOM    613  H   VAL A  37      23.691  -3.200   6.433  1.00  1.16           H  
ATOM    614  HA  VAL A  37      25.712  -3.243   8.608  1.00  1.16           H  
ATOM    615  HB  VAL A  37      23.392  -1.347   8.208  1.00  1.16           H  
ATOM    616 1HG1 VAL A  37      24.403  -0.202  10.111  1.00  1.16           H  
ATOM    617 2HG1 VAL A  37      23.883  -1.808  10.547  1.00  1.16           H  
ATOM    618 3HG1 VAL A  37      25.601  -1.459  10.279  1.00  1.16           H  
ATOM    619 1HG2 VAL A  37      25.172   0.265   7.739  1.00  1.16           H  
ATOM    620 2HG2 VAL A  37      26.394  -1.008   7.901  1.00  1.16           H  
ATOM    621 3HG2 VAL A  37      25.213  -1.064   6.582  1.00  1.16           H  
ATOM    622  N   PRO A  38      24.145  -4.625  10.196  1.00  1.16           N  
ATOM    623  CA  PRO A  38      23.309  -5.418  11.073  1.00  1.16           C  
ATOM    624  C   PRO A  38      22.265  -4.529  11.723  1.00  1.16           C  
ATOM    625  O   PRO A  38      22.522  -3.373  12.049  1.00  1.16           O  
ATOM    626  CB  PRO A  38      24.318  -5.967  12.087  1.00  1.16           C  
ATOM    627  CG  PRO A  38      25.615  -6.021  11.341  1.00  1.16           C  
ATOM    628  CD  PRO A  38      25.596  -4.804  10.437  1.00  1.16           C  
ATOM    629  HA  PRO A  38      22.834  -6.226  10.500  1.00  1.16           H  
ATOM    630 1HB  PRO A  38      24.372  -5.298  12.963  1.00  1.16           H  
ATOM    631 2HB  PRO A  38      23.989  -6.949  12.445  1.00  1.16           H  
ATOM    632 1HG  PRO A  38      26.452  -5.987  12.062  1.00  1.16           H  
ATOM    633 2HG  PRO A  38      25.705  -6.965  10.789  1.00  1.16           H  
ATOM    634 1HD  PRO A  38      26.027  -3.927  10.955  1.00  1.16           H  
ATOM    635 2HD  PRO A  38      26.138  -5.083   9.519  1.00  1.16           H  
ATOM    636  N   VAL A  39      21.084  -5.076  11.935  1.00  1.11           N  
ATOM    637  CA  VAL A  39      19.971  -4.316  12.488  1.00  1.11           C  
ATOM    638  C   VAL A  39      20.296  -3.687  13.838  1.00  1.11           C  
ATOM    639  O   VAL A  39      19.922  -2.545  14.100  1.00  1.11           O  
ATOM    640  CB  VAL A  39      18.737  -5.218  12.595  1.00  1.11           C  
ATOM    641  CG1 VAL A  39      17.643  -4.520  13.370  1.00  1.11           C  
ATOM    642  CG2 VAL A  39      18.244  -5.548  11.167  1.00  1.11           C  
ATOM    643  H   VAL A  39      20.937  -6.040  11.684  1.00  1.11           H  
ATOM    644  HA  VAL A  39      19.735  -3.512  11.791  1.00  1.11           H  
ATOM    645  HB  VAL A  39      18.996  -6.134  13.128  1.00  1.11           H  
ATOM    646 1HG1 VAL A  39      16.770  -5.170  13.436  1.00  1.11           H  
ATOM    647 2HG1 VAL A  39      17.999  -4.285  14.372  1.00  1.11           H  
ATOM    648 3HG1 VAL A  39      17.380  -3.617  12.864  1.00  1.11           H  
ATOM    649 1HG2 VAL A  39      17.366  -6.189  11.225  1.00  1.11           H  
ATOM    650 2HG2 VAL A  39      17.986  -4.628  10.645  1.00  1.11           H  
ATOM    651 3HG2 VAL A  39      19.025  -6.056  10.626  1.00  1.11           H  
ATOM    652  N   GLN A  40      21.001  -4.411  14.696  1.00  1.04           N  
ATOM    653  CA  GLN A  40      21.362  -3.881  16.008  1.00  1.04           C  
ATOM    654  C   GLN A  40      22.263  -2.630  15.966  1.00  1.04           C  
ATOM    655  O   GLN A  40      22.386  -1.933  16.984  1.00  1.04           O  
ATOM    656  CB  GLN A  40      22.027  -4.972  16.857  1.00  1.04           C  
ATOM    657  CG  GLN A  40      23.371  -5.471  16.337  1.00  1.04           C  
ATOM    658  CD  GLN A  40      23.202  -6.616  15.360  1.00  1.04           C  
ATOM    659  OE1 GLN A  40      22.193  -6.695  14.648  1.00  1.04           O  
ATOM    660  NE2 GLN A  40      24.178  -7.520  15.326  1.00  1.04           N  
ATOM    661  H   GLN A  40      21.292  -5.339  14.433  1.00  1.04           H  
ATOM    662  HA  GLN A  40      20.438  -3.593  16.509  1.00  1.04           H  
ATOM    663 1HB  GLN A  40      22.186  -4.593  17.865  1.00  1.04           H  
ATOM    664 2HB  GLN A  40      21.358  -5.829  16.932  1.00  1.04           H  
ATOM    665 1HG  GLN A  40      23.900  -4.664  15.830  1.00  1.04           H  
ATOM    666 2HG  GLN A  40      23.966  -5.824  17.178  1.00  1.04           H  
ATOM    667 1HE2 GLN A  40      24.118  -8.306  14.710  1.00  1.04           H  
ATOM    668 2HE2 GLN A  40      24.976  -7.412  15.922  1.00  1.04           H  
ATOM    669  N   ASP A  41      22.899  -2.352  14.812  1.00  0.95           N  
ATOM    670  CA  ASP A  41      23.771  -1.194  14.656  1.00  0.95           C  
ATOM    671  C   ASP A  41      23.008   0.001  14.059  1.00  0.95           C  
ATOM    672  O   ASP A  41      23.573   1.085  13.876  1.00  0.95           O  
ATOM    673  CB  ASP A  41      24.952  -1.539  13.749  1.00  0.95           C  
ATOM    674  CG  ASP A  41      25.869  -2.625  14.334  1.00  0.95           C  
ATOM    675  OD1 ASP A  41      25.916  -2.784  15.539  1.00  0.95           O  
ATOM    676  OD2 ASP A  41      26.514  -3.288  13.555  1.00  0.95           O  
ATOM    677  H   ASP A  41      22.744  -2.934  13.990  1.00  0.95           H  
ATOM    678  HA  ASP A  41      24.159  -0.920  15.629  1.00  0.95           H  
ATOM    679 1HB  ASP A  41      24.566  -1.903  12.803  1.00  0.95           H  
ATOM    680 2HB  ASP A  41      25.542  -0.642  13.547  1.00  0.95           H  
ATOM    681  N   GLN A  42      21.720  -0.196  13.745  1.00  0.86           N  
ATOM    682  CA  GLN A  42      20.928   0.848  13.098  1.00  0.86           C  
ATOM    683  C   GLN A  42      19.884   1.494  14.005  1.00  0.86           C  
ATOM    684  O   GLN A  42      19.153   0.800  14.734  1.00  0.86           O  
ATOM    685  CB  GLN A  42      20.136   0.253  11.937  1.00  0.86           C  
ATOM    686  CG  GLN A  42      20.880  -0.342  10.768  1.00  0.86           C  
ATOM    687  CD  GLN A  42      19.830  -0.848   9.839  1.00  0.86           C  
ATOM    688  OE1 GLN A  42      18.813  -0.157   9.705  1.00  0.86           O  
ATOM    689  NE2 GLN A  42      19.981  -2.010   9.235  1.00  0.86           N  
ATOM    690  H   GLN A  42      21.266  -1.090  13.937  1.00  0.86           H  
ATOM    691  HA  GLN A  42      21.599   1.628  12.737  1.00  0.86           H  
ATOM    692 1HB  GLN A  42      19.523  -0.557  12.330  1.00  0.86           H  
ATOM    693 2HB  GLN A  42      19.450   1.005  11.556  1.00  0.86           H  
ATOM    694 1HG  GLN A  42      21.474   0.405  10.265  1.00  0.86           H  
ATOM    695 2HG  GLN A  42      21.497  -1.180  11.099  1.00  0.86           H  
ATOM    696 1HE2 GLN A  42      19.207  -2.357   8.673  1.00  0.86           H  
ATOM    697 2HE2 GLN A  42      20.835  -2.573   9.333  1.00  0.86           H  
ATOM    698  N   VAL A  43      19.733   2.815  13.867  1.00  0.80           N  
ATOM    699  CA  VAL A  43      18.688   3.560  14.550  1.00  0.80           C  
ATOM    700  C   VAL A  43      17.858   4.373  13.540  1.00  0.80           C  
ATOM    701  O   VAL A  43      18.410   5.170  12.780  1.00  0.80           O  
ATOM    702  CB  VAL A  43      19.319   4.518  15.581  1.00  0.80           C  
ATOM    703  CG1 VAL A  43      18.226   5.300  16.294  1.00  0.80           C  
ATOM    704  CG2 VAL A  43      20.186   3.745  16.560  1.00  0.80           C  
ATOM    705  H   VAL A  43      20.398   3.333  13.296  1.00  0.80           H  
ATOM    706  HA  VAL A  43      18.031   2.863  15.066  1.00  0.80           H  
ATOM    707  HB  VAL A  43      19.934   5.227  15.060  1.00  0.80           H  
ATOM    708 1HG1 VAL A  43      18.670   5.998  17.002  1.00  0.80           H  
ATOM    709 2HG1 VAL A  43      17.633   5.850  15.569  1.00  0.80           H  
ATOM    710 3HG1 VAL A  43      17.592   4.600  16.825  1.00  0.80           H  
ATOM    711 1HG2 VAL A  43      20.639   4.435  17.269  1.00  0.80           H  
ATOM    712 2HG2 VAL A  43      19.572   3.022  17.095  1.00  0.80           H  
ATOM    713 3HG2 VAL A  43      20.975   3.224  16.019  1.00  0.80           H  
ATOM    714  N   LEU A  44      16.541   4.173  13.523  1.00  0.76           N  
ATOM    715  CA  LEU A  44      15.670   4.937  12.624  1.00  0.76           C  
ATOM    716  C   LEU A  44      14.923   6.014  13.403  1.00  0.76           C  
ATOM    717  O   LEU A  44      14.441   5.741  14.504  1.00  0.76           O  
ATOM    718  CB  LEU A  44      14.681   4.010  11.905  1.00  0.76           C  
ATOM    719  CG  LEU A  44      15.266   3.018  10.864  1.00  0.76           C  
ATOM    720  CD1 LEU A  44      14.168   2.096  10.362  1.00  0.76           C  
ATOM    721  CD2 LEU A  44      15.827   3.805   9.679  1.00  0.76           C  
ATOM    722  H   LEU A  44      16.132   3.506  14.158  1.00  0.76           H  
ATOM    723  HA  LEU A  44      16.283   5.419  11.872  1.00  0.76           H  
ATOM    724 1HB  LEU A  44      14.151   3.423  12.654  1.00  0.76           H  
ATOM    725 2HB  LEU A  44      13.967   4.621  11.403  1.00  0.76           H  
ATOM    726  HG  LEU A  44      16.053   2.425  11.318  1.00  0.76           H  
ATOM    727 1HD1 LEU A  44      14.584   1.406   9.630  1.00  0.76           H  
ATOM    728 2HD1 LEU A  44      13.763   1.532  11.185  1.00  0.76           H  
ATOM    729 3HD1 LEU A  44      13.375   2.683   9.900  1.00  0.76           H  
ATOM    730 1HD2 LEU A  44      16.234   3.116   8.940  1.00  0.76           H  
ATOM    731 2HD2 LEU A  44      15.040   4.394   9.219  1.00  0.76           H  
ATOM    732 3HD2 LEU A  44      16.608   4.471  10.032  1.00  0.76           H  
ATOM    733  N   LEU A  45      14.860   7.231  12.837  1.00  0.75           N  
ATOM    734  CA  LEU A  45      14.200   8.357  13.489  1.00  0.75           C  
ATOM    735  C   LEU A  45      13.186   9.123  12.617  1.00  0.75           C  
ATOM    736  O   LEU A  45      13.393   9.333  11.418  1.00  0.75           O  
ATOM    737  CB  LEU A  45      15.268   9.353  13.953  1.00  0.75           C  
ATOM    738  CG  LEU A  45      16.349   8.797  14.871  1.00  0.75           C  
ATOM    739  CD1 LEU A  45      17.581   8.377  14.014  1.00  0.75           C  
ATOM    740  CD2 LEU A  45      16.701   9.842  15.901  1.00  0.75           C  
ATOM    741  H   LEU A  45      15.312   7.377  11.943  1.00  0.75           H  
ATOM    742  HA  LEU A  45      13.679   7.968  14.353  1.00  0.75           H  
ATOM    743 1HB  LEU A  45      15.760   9.762  13.081  1.00  0.75           H  
ATOM    744 2HB  LEU A  45      14.768  10.165  14.485  1.00  0.75           H  
ATOM    745  HG  LEU A  45      15.982   7.913  15.372  1.00  0.75           H  
ATOM    746 1HD1 LEU A  45      18.358   7.970  14.660  1.00  0.75           H  
ATOM    747 2HD1 LEU A  45      17.300   7.624  13.284  1.00  0.75           H  
ATOM    748 3HD1 LEU A  45      17.974   9.245  13.490  1.00  0.75           H  
ATOM    749 1HD2 LEU A  45      17.470   9.454  16.568  1.00  0.75           H  
ATOM    750 2HD2 LEU A  45      17.071  10.737  15.404  1.00  0.75           H  
ATOM    751 3HD2 LEU A  45      15.809  10.092  16.480  1.00  0.75           H  
ATOM    752  N   LEU A  46      12.136   9.645  13.246  1.00  0.74           N  
ATOM    753  CA  LEU A  46      11.180  10.508  12.539  1.00  0.74           C  
ATOM    754  C   LEU A  46      10.887  11.754  13.360  1.00  0.74           C  
ATOM    755  O   LEU A  46      10.396  11.666  14.482  1.00  0.74           O  
ATOM    756  CB  LEU A  46       9.872   9.765  12.282  1.00  0.74           C  
ATOM    757  CG  LEU A  46       8.737  10.570  11.609  1.00  0.74           C  
ATOM    758  CD1 LEU A  46       9.141  11.031  10.210  1.00  0.74           C  
ATOM    759  CD2 LEU A  46       7.533   9.692  11.549  1.00  0.74           C  
ATOM    760  H   LEU A  46      12.012   9.436  14.236  1.00  0.74           H  
ATOM    761  HA  LEU A  46      11.610  10.813  11.586  1.00  0.74           H  
ATOM    762 1HB  LEU A  46      10.076   8.887  11.676  1.00  0.74           H  
ATOM    763 2HB  LEU A  46       9.480   9.447  13.239  1.00  0.74           H  
ATOM    764  HG  LEU A  46       8.517  11.458  12.201  1.00  0.74           H  
ATOM    765 1HD1 LEU A  46       8.322  11.594   9.765  1.00  0.74           H  
ATOM    766 2HD1 LEU A  46      10.024  11.665  10.269  1.00  0.74           H  
ATOM    767 3HD1 LEU A  46       9.353  10.187   9.600  1.00  0.74           H  
ATOM    768 1HD2 LEU A  46       6.695  10.219  11.086  1.00  0.74           H  
ATOM    769 2HD2 LEU A  46       7.781   8.834  10.979  1.00  0.74           H  
ATOM    770 3HD2 LEU A  46       7.256   9.392  12.554  1.00  0.74           H  
ATOM    771  N   GLY A  47      11.225  12.931  12.842  1.00  0.74           N  
ATOM    772  CA  GLY A  47      10.954  14.148  13.607  1.00  0.74           C  
ATOM    773  C   GLY A  47      11.838  14.216  14.850  1.00  0.74           C  
ATOM    774  O   GLY A  47      11.456  14.811  15.855  1.00  0.74           O  
ATOM    775  H   GLY A  47      11.633  12.982  11.917  1.00  0.74           H  
ATOM    776 1HA  GLY A  47      11.132  15.021  12.979  1.00  0.74           H  
ATOM    777 2HA  GLY A  47       9.904  14.169  13.899  1.00  0.74           H  
ATOM    778  N   SER A  48      12.999  13.554  14.773  1.00  0.73           N  
ATOM    779  CA  SER A  48      13.989  13.392  15.848  1.00  0.73           C  
ATOM    780  C   SER A  48      13.589  12.288  16.847  1.00  0.73           C  
ATOM    781  O   SER A  48      14.368  11.953  17.741  1.00  0.73           O  
ATOM    782  CB  SER A  48      14.247  14.701  16.603  1.00  0.73           C  
ATOM    783  OG  SER A  48      13.314  14.913  17.624  1.00  0.73           O  
ATOM    784  H   SER A  48      13.204  13.114  13.890  1.00  0.73           H  
ATOM    785  HA  SER A  48      14.931  13.089  15.391  1.00  0.73           H  
ATOM    786 1HB  SER A  48      15.249  14.679  17.028  1.00  0.73           H  
ATOM    787 2HB  SER A  48      14.212  15.534  15.902  1.00  0.73           H  
ATOM    788  HG  SER A  48      12.453  14.899  17.189  1.00  0.73           H  
ATOM    789  N   LYS A  49      12.393  11.706  16.700  1.00  0.72           N  
ATOM    790  CA  LYS A  49      11.956  10.642  17.596  1.00  0.72           C  
ATOM    791  C   LYS A  49      12.492   9.293  17.160  1.00  0.72           C  
ATOM    792  O   LYS A  49      12.303   8.885  16.014  1.00  0.72           O  
ATOM    793  CB  LYS A  49      10.423  10.581  17.657  1.00  0.72           C  
ATOM    794  CG  LYS A  49       9.864   9.531  18.623  1.00  0.72           C  
ATOM    795  CD  LYS A  49       8.342   9.603  18.715  1.00  0.72           C  
ATOM    796  CE  LYS A  49       7.794   8.533  19.651  1.00  0.72           C  
ATOM    797  NZ  LYS A  49       6.313   8.650  19.830  1.00  0.72           N  
ATOM    798  H   LYS A  49      11.759  11.988  15.956  1.00  0.72           H  
ATOM    799  HA  LYS A  49      12.340  10.851  18.595  1.00  0.72           H  
ATOM    800 1HB  LYS A  49      10.033  11.557  17.945  1.00  0.72           H  
ATOM    801 2HB  LYS A  49      10.033  10.355  16.664  1.00  0.72           H  
ATOM    802 1HG  LYS A  49      10.146   8.533  18.273  1.00  0.72           H  
ATOM    803 2HG  LYS A  49      10.293   9.680  19.613  1.00  0.72           H  
ATOM    804 1HD  LYS A  49       8.043  10.586  19.081  1.00  0.72           H  
ATOM    805 2HD  LYS A  49       7.917   9.457  17.722  1.00  0.72           H  
ATOM    806 1HE  LYS A  49       8.024   7.552  19.236  1.00  0.72           H  
ATOM    807 2HE  LYS A  49       8.276   8.625  20.623  1.00  0.72           H  
ATOM    808 1HZ  LYS A  49       5.991   7.924  20.453  1.00  0.72           H  
ATOM    809 2HZ  LYS A  49       6.097   9.554  20.228  1.00  0.72           H  
ATOM    810 3HZ  LYS A  49       5.843   8.559  18.940  1.00  0.72           H  
ATOM    811  N   ILE A  50      13.146   8.579  18.065  1.00  0.69           N  
ATOM    812  CA  ILE A  50      13.650   7.261  17.705  1.00  0.69           C  
ATOM    813  C   ILE A  50      12.493   6.291  17.607  1.00  0.69           C  
ATOM    814  O   ILE A  50      11.650   6.227  18.504  1.00  0.69           O  
ATOM    815  CB  ILE A  50      14.708   6.749  18.691  1.00  0.69           C  
ATOM    816  CG1 ILE A  50      15.930   7.654  18.633  1.00  0.69           C  
ATOM    817  CG2 ILE A  50      15.079   5.330  18.332  1.00  0.69           C  
ATOM    818  CD1 ILE A  50      16.941   7.392  19.706  1.00  0.69           C  
ATOM    819  H   ILE A  50      13.295   8.950  18.994  1.00  0.69           H  
ATOM    820  HA  ILE A  50      14.117   7.319  16.724  1.00  0.69           H  
ATOM    821  HB  ILE A  50      14.318   6.781  19.707  1.00  0.69           H  
ATOM    822 1HG1 ILE A  50      16.415   7.509  17.678  1.00  0.69           H  
ATOM    823 2HG1 ILE A  50      15.604   8.694  18.706  1.00  0.69           H  
ATOM    824 1HG2 ILE A  50      15.838   4.963  19.018  1.00  0.69           H  
ATOM    825 2HG2 ILE A  50      14.200   4.690  18.394  1.00  0.69           H  
ATOM    826 3HG2 ILE A  50      15.460   5.316  17.315  1.00  0.69           H  
ATOM    827 1HD1 ILE A  50      17.782   8.075  19.585  1.00  0.69           H  
ATOM    828 2HD1 ILE A  50      16.484   7.546  20.683  1.00  0.69           H  
ATOM    829 3HD1 ILE A  50      17.294   6.364  19.627  1.00  0.69           H  
ATOM    830  N   LEU A  51      12.446   5.554  16.508  1.00  0.67           N  
ATOM    831  CA  LEU A  51      11.359   4.633  16.265  1.00  0.67           C  
ATOM    832  C   LEU A  51      11.669   3.281  16.903  1.00  0.67           C  
ATOM    833  O   LEU A  51      12.780   2.763  16.770  1.00  0.67           O  
ATOM    834  CB  LEU A  51      11.210   4.454  14.758  1.00  0.67           C  
ATOM    835  CG  LEU A  51      11.033   5.726  13.940  1.00  0.67           C  
ATOM    836  CD1 LEU A  51      10.907   5.363  12.484  1.00  0.67           C  
ATOM    837  CD2 LEU A  51       9.878   6.451  14.394  1.00  0.67           C  
ATOM    838  H   LEU A  51      13.180   5.657  15.812  1.00  0.67           H  
ATOM    839  HA  LEU A  51      10.442   5.035  16.695  1.00  0.67           H  
ATOM    840 1HB  LEU A  51      12.085   3.937  14.375  1.00  0.67           H  
ATOM    841 2HB  LEU A  51      10.349   3.863  14.590  1.00  0.67           H  
ATOM    842  HG  LEU A  51      11.910   6.353  14.059  1.00  0.67           H  
ATOM    843 1HD1 LEU A  51      10.795   6.271  11.907  1.00  0.67           H  
ATOM    844 2HD1 LEU A  51      11.791   4.832  12.165  1.00  0.67           H  
ATOM    845 3HD1 LEU A  51      10.033   4.731  12.343  1.00  0.67           H  
ATOM    846 1HD2 LEU A  51       9.760   7.339  13.813  1.00  0.67           H  
ATOM    847 2HD2 LEU A  51       9.048   5.820  14.255  1.00  0.67           H  
ATOM    848 3HD2 LEU A  51       9.988   6.714  15.450  1.00  0.67           H  
ATOM    849  N   LYS A  52      10.684   2.685  17.567  1.00  0.64           N  
ATOM    850  CA  LYS A  52      10.886   1.378  18.174  1.00  0.64           C  
ATOM    851  C   LYS A  52      10.615   0.279  17.142  1.00  0.64           C  
ATOM    852  O   LYS A  52       9.592   0.336  16.456  1.00  0.64           O  
ATOM    853  CB  LYS A  52      10.002   1.221  19.416  1.00  0.64           C  
ATOM    854  CG  LYS A  52      10.395   2.154  20.552  1.00  0.64           C  
ATOM    855  CD  LYS A  52       9.543   1.939  21.796  1.00  0.64           C  
ATOM    856  CE  LYS A  52       9.971   2.886  22.918  1.00  0.64           C  
ATOM    857  NZ  LYS A  52       9.148   2.711  24.145  1.00  0.64           N  
ATOM    858  H   LYS A  52       9.786   3.135  17.640  1.00  0.64           H  
ATOM    859  HA  LYS A  52      11.921   1.345  18.499  1.00  0.64           H  
ATOM    860 1HB  LYS A  52       8.967   1.434  19.157  1.00  0.64           H  
ATOM    861 2HB  LYS A  52      10.041   0.198  19.783  1.00  0.64           H  
ATOM    862 1HG  LYS A  52      11.443   1.990  20.807  1.00  0.64           H  
ATOM    863 2HG  LYS A  52      10.281   3.187  20.219  1.00  0.64           H  
ATOM    864 1HD  LYS A  52       8.494   2.118  21.556  1.00  0.64           H  
ATOM    865 2HD  LYS A  52       9.651   0.911  22.141  1.00  0.64           H  
ATOM    866 1HE  LYS A  52      11.014   2.694  23.165  1.00  0.64           H  
ATOM    867 2HE  LYS A  52       9.873   3.915  22.572  1.00  0.64           H  
ATOM    868 1HZ  LYS A  52       9.465   3.353  24.857  1.00  0.64           H  
ATOM    869 2HZ  LYS A  52       8.180   2.899  23.931  1.00  0.64           H  
ATOM    870 3HZ  LYS A  52       9.241   1.763  24.481  1.00  0.64           H  
ATOM    871  N   PRO A  53      11.450  -0.778  17.082  1.00  0.63           N  
ATOM    872  CA  PRO A  53      11.411  -1.860  16.105  1.00  0.63           C  
ATOM    873  C   PRO A  53      10.141  -2.700  16.096  1.00  0.63           C  
ATOM    874  O   PRO A  53       9.785  -3.277  15.066  1.00  0.63           O  
ATOM    875  CB  PRO A  53      12.599  -2.728  16.539  1.00  0.63           C  
ATOM    876  CG  PRO A  53      12.839  -2.393  17.986  1.00  0.63           C  
ATOM    877  CD  PRO A  53      12.494  -0.944  18.113  1.00  0.63           C  
ATOM    878  HA  PRO A  53      11.620  -1.453  15.116  1.00  0.63           H  
ATOM    879 1HB  PRO A  53      12.348  -3.789  16.408  1.00  0.63           H  
ATOM    880 2HB  PRO A  53      13.465  -2.524  15.896  1.00  0.63           H  
ATOM    881 1HG  PRO A  53      12.217  -3.034  18.627  1.00  0.63           H  
ATOM    882 2HG  PRO A  53      13.885  -2.604  18.254  1.00  0.63           H  
ATOM    883 1HD  PRO A  53      12.107  -0.780  19.125  1.00  0.63           H  
ATOM    884 2HD  PRO A  53      13.369  -0.316  17.885  1.00  0.63           H  
ATOM    885  N   ARG A  54       9.426  -2.726  17.216  1.00  0.61           N  
ATOM    886  CA  ARG A  54       8.224  -3.542  17.329  1.00  0.61           C  
ATOM    887  C   ARG A  54       6.942  -2.813  16.965  1.00  0.61           C  
ATOM    888  O   ARG A  54       5.853  -3.380  17.063  1.00  0.61           O  
ATOM    889  CB  ARG A  54       8.089  -4.075  18.736  1.00  0.61           C  
ATOM    890  CG  ARG A  54       9.185  -5.047  19.156  1.00  0.61           C  
ATOM    891  CD  ARG A  54       8.970  -5.563  20.539  1.00  0.61           C  
ATOM    892  NE  ARG A  54      10.013  -6.499  20.939  1.00  0.61           N  
ATOM    893  CZ  ARG A  54      10.041  -7.164  22.113  1.00  0.61           C  
ATOM    894  NH1 ARG A  54       9.080  -6.991  22.994  1.00  0.61           N  
ATOM    895  NH2 ARG A  54      11.036  -7.993  22.377  1.00  0.61           N  
ATOM    896  H   ARG A  54       9.736  -2.210  18.024  1.00  0.61           H  
ATOM    897  HA  ARG A  54       8.332  -4.391  16.654  1.00  0.61           H  
ATOM    898 1HB  ARG A  54       8.093  -3.242  19.439  1.00  0.61           H  
ATOM    899 2HB  ARG A  54       7.132  -4.586  18.841  1.00  0.61           H  
ATOM    900 1HG  ARG A  54       9.201  -5.894  18.469  1.00  0.61           H  
ATOM    901 2HG  ARG A  54      10.149  -4.539  19.127  1.00  0.61           H  
ATOM    902 1HD  ARG A  54       8.971  -4.731  21.242  1.00  0.61           H  
ATOM    903 2HD  ARG A  54       8.011  -6.079  20.589  1.00  0.61           H  
ATOM    904  HE  ARG A  54      10.771  -6.663  20.291  1.00  0.61           H  
ATOM    905 1HH1 ARG A  54       8.318  -6.359  22.793  1.00  0.61           H  
ATOM    906 2HH1 ARG A  54       9.103  -7.491  23.871  1.00  0.61           H  
ATOM    907 1HH2 ARG A  54      11.775  -8.128  21.701  1.00  0.61           H  
ATOM    908 2HH2 ARG A  54      11.058  -8.492  23.254  1.00  0.61           H  
ATOM    909  N   ARG A  55       7.057  -1.555  16.570  1.00  0.61           N  
ATOM    910  CA  ARG A  55       5.879  -0.781  16.230  1.00  0.61           C  
ATOM    911  C   ARG A  55       5.747  -0.598  14.729  1.00  0.61           C  
ATOM    912  O   ARG A  55       6.741  -0.659  13.998  1.00  0.61           O  
ATOM    913  CB  ARG A  55       5.918   0.551  16.927  1.00  0.61           C  
ATOM    914  CG  ARG A  55       5.939   0.485  18.449  1.00  0.61           C  
ATOM    915  CD  ARG A  55       4.643  -0.020  18.988  1.00  0.61           C  
ATOM    916  NE  ARG A  55       4.598   0.020  20.446  1.00  0.61           N  
ATOM    917  CZ  ARG A  55       3.567  -0.431  21.194  1.00  0.61           C  
ATOM    918  NH1 ARG A  55       2.513  -0.961  20.615  1.00  0.61           N  
ATOM    919  NH2 ARG A  55       3.616  -0.340  22.512  1.00  0.61           N  
ATOM    920  H   ARG A  55       7.976  -1.113  16.499  1.00  0.61           H  
ATOM    921  HA  ARG A  55       4.996  -1.313  16.585  1.00  0.61           H  
ATOM    922 1HB  ARG A  55       6.822   1.034  16.636  1.00  0.61           H  
ATOM    923 2HB  ARG A  55       5.087   1.171  16.612  1.00  0.61           H  
ATOM    924 1HG  ARG A  55       6.739  -0.182  18.773  1.00  0.61           H  
ATOM    925 2HG  ARG A  55       6.116   1.485  18.851  1.00  0.61           H  
ATOM    926 1HD  ARG A  55       3.828   0.594  18.603  1.00  0.61           H  
ATOM    927 2HD  ARG A  55       4.499  -1.055  18.669  1.00  0.61           H  
ATOM    928  HE  ARG A  55       5.388   0.422  20.929  1.00  0.61           H  
ATOM    929 1HH1 ARG A  55       2.475  -1.035  19.608  1.00  0.61           H  
ATOM    930 2HH1 ARG A  55       1.744  -1.297  21.176  1.00  0.61           H  
ATOM    931 1HH2 ARG A  55       4.423   0.067  22.961  1.00  0.61           H  
ATOM    932 2HH2 ARG A  55       2.845  -0.676  23.070  1.00  0.61           H  
ATOM    933  N   SER A  56       4.500  -0.439  14.272  1.00  0.61           N  
ATOM    934  CA  SER A  56       4.200  -0.250  12.857  1.00  0.61           C  
ATOM    935  C   SER A  56       4.559   1.121  12.340  1.00  0.61           C  
ATOM    936  O   SER A  56       4.538   2.104  13.085  1.00  0.61           O  
ATOM    937  CB  SER A  56       2.730  -0.468  12.602  1.00  0.61           C  
ATOM    938  OG  SER A  56       1.943   0.551  13.226  1.00  0.61           O  
ATOM    939  H   SER A  56       3.737  -0.431  14.933  1.00  0.61           H  
ATOM    940  HA  SER A  56       4.745  -0.986  12.292  1.00  0.61           H  
ATOM    941 1HB  SER A  56       2.555  -0.457  11.531  1.00  0.61           H  
ATOM    942 2HB  SER A  56       2.436  -1.447  12.972  1.00  0.61           H  
ATOM    943  HG  SER A  56       1.046   0.192  13.279  1.00  0.61           H  
ATOM    944  N   LEU A  57       4.713   1.216  11.023  1.00  0.61           N  
ATOM    945  CA  LEU A  57       4.946   2.500  10.385  1.00  0.61           C  
ATOM    946  C   LEU A  57       3.744   3.435  10.595  1.00  0.61           C  
ATOM    947  O   LEU A  57       3.899   4.625  10.914  1.00  0.61           O  
ATOM    948  CB  LEU A  57       5.192   2.262   8.892  1.00  0.61           C  
ATOM    949  CG  LEU A  57       6.477   1.542   8.553  1.00  0.61           C  
ATOM    950  CD1 LEU A  57       6.486   1.284   7.074  1.00  0.61           C  
ATOM    951  CD2 LEU A  57       7.658   2.351   9.008  1.00  0.61           C  
ATOM    952  H   LEU A  57       4.740   0.356  10.473  1.00  0.61           H  
ATOM    953  HA  LEU A  57       5.826   2.950  10.831  1.00  0.61           H  
ATOM    954 1HB  LEU A  57       4.372   1.650   8.507  1.00  0.61           H  
ATOM    955 2HB  LEU A  57       5.182   3.199   8.362  1.00  0.61           H  
ATOM    956  HG  LEU A  57       6.502   0.589   9.058  1.00  0.61           H  
ATOM    957 1HD1 LEU A  57       7.388   0.750   6.810  1.00  0.61           H  
ATOM    958 2HD1 LEU A  57       5.612   0.685   6.808  1.00  0.61           H  
ATOM    959 3HD1 LEU A  57       6.447   2.225   6.550  1.00  0.61           H  
ATOM    960 1HD2 LEU A  57       8.560   1.828   8.776  1.00  0.61           H  
ATOM    961 2HD2 LEU A  57       7.653   3.299   8.504  1.00  0.61           H  
ATOM    962 3HD2 LEU A  57       7.600   2.502  10.087  1.00  0.61           H  
ATOM    963  N   SER A  58       2.528   2.878  10.532  1.00  0.61           N  
ATOM    964  CA  SER A  58       1.329   3.679  10.753  1.00  0.61           C  
ATOM    965  C   SER A  58       1.326   4.344  12.123  1.00  0.61           C  
ATOM    966  O   SER A  58       0.936   5.511  12.236  1.00  0.61           O  
ATOM    967  CB  SER A  58       0.080   2.829  10.648  1.00  0.61           C  
ATOM    968  OG  SER A  58      -0.100   2.364   9.360  1.00  0.61           O  
ATOM    969  H   SER A  58       2.423   1.907  10.239  1.00  0.61           H  
ATOM    970  HA  SER A  58       1.293   4.456   9.989  1.00  0.61           H  
ATOM    971 1HB  SER A  58       0.158   1.982  11.331  1.00  0.61           H  
ATOM    972 2HB  SER A  58      -0.784   3.415  10.951  1.00  0.61           H  
ATOM    973  HG  SER A  58       0.643   1.754   9.213  1.00  0.61           H  
ATOM    974  N   SER A  59       1.810   3.644  13.161  1.00  0.62           N  
ATOM    975  CA  SER A  59       1.799   4.208  14.516  1.00  0.62           C  
ATOM    976  C   SER A  59       2.672   5.459  14.663  1.00  0.62           C  
ATOM    977  O   SER A  59       2.540   6.187  15.650  1.00  0.62           O  
ATOM    978  CB  SER A  59       2.215   3.181  15.561  1.00  0.62           C  
ATOM    979  OG  SER A  59       3.579   2.855  15.497  1.00  0.62           O  
ATOM    980  H   SER A  59       2.127   2.678  13.030  1.00  0.62           H  
ATOM    981  HA  SER A  59       0.774   4.499  14.740  1.00  0.62           H  
ATOM    982 1HB  SER A  59       1.981   3.561  16.552  1.00  0.62           H  
ATOM    983 2HB  SER A  59       1.628   2.278  15.413  1.00  0.62           H  
ATOM    984  HG  SER A  59       3.795   2.648  14.557  1.00  0.62           H  
ATOM    985  N   TYR A  60       3.574   5.708  13.708  1.00  0.65           N  
ATOM    986  CA  TYR A  60       4.420   6.885  13.768  1.00  0.65           C  
ATOM    987  C   TYR A  60       3.993   7.950  12.775  1.00  0.65           C  
ATOM    988  O   TYR A  60       4.673   8.964  12.619  1.00  0.65           O  
ATOM    989  CB  TYR A  60       5.855   6.507  13.494  1.00  0.65           C  
ATOM    990  CG  TYR A  60       6.402   5.628  14.499  1.00  0.65           C  
ATOM    991  CD1 TYR A  60       6.591   4.298  14.218  1.00  0.65           C  
ATOM    992  CD2 TYR A  60       6.720   6.145  15.736  1.00  0.65           C  
ATOM    993  CE1 TYR A  60       7.111   3.486  15.176  1.00  0.65           C  
ATOM    994  CE2 TYR A  60       7.238   5.333  16.694  1.00  0.65           C  
ATOM    995  CZ  TYR A  60       7.436   4.014  16.423  1.00  0.65           C  
ATOM    996  OH  TYR A  60       7.956   3.223  17.386  1.00  0.65           O  
ATOM    997  H   TYR A  60       3.656   5.092  12.900  1.00  0.65           H  
ATOM    998  HA  TYR A  60       4.350   7.315  14.766  1.00  0.65           H  
ATOM    999 1HB  TYR A  60       5.901   5.991  12.546  1.00  0.65           H  
ATOM   1000 2HB  TYR A  60       6.474   7.390  13.431  1.00  0.65           H  
ATOM   1001  HD1 TYR A  60       6.332   3.898  13.237  1.00  0.65           H  
ATOM   1002  HD2 TYR A  60       6.560   7.202  15.941  1.00  0.65           H  
ATOM   1003  HE1 TYR A  60       7.264   2.435  14.957  1.00  0.65           H  
ATOM   1004  HE2 TYR A  60       7.497   5.734  17.670  1.00  0.65           H  
ATOM   1005  HH  TYR A  60       8.137   2.347  17.005  1.00  0.65           H  
ATOM   1006  N   GLY A  61       2.871   7.733  12.095  1.00  0.68           N  
ATOM   1007  CA  GLY A  61       2.427   8.690  11.100  1.00  0.68           C  
ATOM   1008  C   GLY A  61       3.244   8.601   9.812  1.00  0.68           C  
ATOM   1009  O   GLY A  61       3.353   9.583   9.080  1.00  0.68           O  
ATOM   1010  H   GLY A  61       2.310   6.899  12.261  1.00  0.68           H  
ATOM   1011 1HA  GLY A  61       1.376   8.504  10.877  1.00  0.68           H  
ATOM   1012 2HA  GLY A  61       2.494   9.697  11.510  1.00  0.68           H  
ATOM   1013  N   ILE A  62       3.851   7.443   9.543  1.00  0.72           N  
ATOM   1014  CA  ILE A  62       4.666   7.295   8.347  1.00  0.72           C  
ATOM   1015  C   ILE A  62       3.804   6.999   7.130  1.00  0.72           C  
ATOM   1016  O   ILE A  62       2.950   6.113   7.153  1.00  0.72           O  
ATOM   1017  CB  ILE A  62       5.744   6.235   8.560  1.00  0.72           C  
ATOM   1018  CG1 ILE A  62       6.635   6.730   9.666  1.00  0.72           C  
ATOM   1019  CG2 ILE A  62       6.522   5.993   7.268  1.00  0.72           C  
ATOM   1020  CD1 ILE A  62       7.615   5.731  10.238  1.00  0.72           C  
ATOM   1021  H   ILE A  62       3.746   6.640  10.162  1.00  0.72           H  
ATOM   1022  HA  ILE A  62       5.180   8.231   8.171  1.00  0.72           H  
ATOM   1023  HB  ILE A  62       5.291   5.331   8.896  1.00  0.72           H  
ATOM   1024 1HG1 ILE A  62       7.174   7.572   9.276  1.00  0.72           H  
ATOM   1025 2HG1 ILE A  62       5.999   7.081  10.473  1.00  0.72           H  
ATOM   1026 1HG2 ILE A  62       7.292   5.256   7.430  1.00  0.72           H  
ATOM   1027 2HG2 ILE A  62       5.838   5.636   6.498  1.00  0.72           H  
ATOM   1028 3HG2 ILE A  62       6.985   6.922   6.940  1.00  0.72           H  
ATOM   1029 1HD1 ILE A  62       8.199   6.210  11.026  1.00  0.72           H  
ATOM   1030 2HD1 ILE A  62       7.069   4.897  10.654  1.00  0.72           H  
ATOM   1031 3HD1 ILE A  62       8.282   5.381   9.458  1.00  0.72           H  
ATOM   1032  N   ASP A  63       4.023   7.773   6.076  1.00  0.76           N  
ATOM   1033  CA  ASP A  63       3.251   7.667   4.849  1.00  0.76           C  
ATOM   1034  C   ASP A  63       4.143   7.884   3.630  1.00  0.76           C  
ATOM   1035  O   ASP A  63       5.359   8.016   3.759  1.00  0.76           O  
ATOM   1036  CB  ASP A  63       2.090   8.678   4.889  1.00  0.76           C  
ATOM   1037  CG  ASP A  63       2.545  10.153   4.920  1.00  0.76           C  
ATOM   1038  OD1 ASP A  63       3.402  10.522   4.144  1.00  0.76           O  
ATOM   1039  OD2 ASP A  63       2.086  10.894   5.770  1.00  0.76           O  
ATOM   1040  H   ASP A  63       4.743   8.471   6.145  1.00  0.76           H  
ATOM   1041  HA  ASP A  63       2.825   6.673   4.795  1.00  0.76           H  
ATOM   1042 1HB  ASP A  63       1.435   8.526   4.036  1.00  0.76           H  
ATOM   1043 2HB  ASP A  63       1.493   8.489   5.785  1.00  0.76           H  
ATOM   1044  N   LYS A  64       3.515   7.986   2.458  1.00  0.79           N  
ATOM   1045  CA  LYS A  64       4.177   8.112   1.156  1.00  0.79           C  
ATOM   1046  C   LYS A  64       5.105   9.323   0.973  1.00  0.79           C  
ATOM   1047  O   LYS A  64       5.908   9.349   0.034  1.00  0.79           O  
ATOM   1048  CB  LYS A  64       3.115   8.156   0.059  1.00  0.79           C  
ATOM   1049  CG  LYS A  64       2.387   6.848  -0.163  1.00  0.79           C  
ATOM   1050  CD  LYS A  64       1.326   6.957  -1.237  1.00  0.79           C  
ATOM   1051  CE  LYS A  64       0.650   5.611  -1.465  1.00  0.79           C  
ATOM   1052  NZ  LYS A  64      -0.417   5.690  -2.492  1.00  0.79           N  
ATOM   1053  H   LYS A  64       2.512   7.918   2.459  1.00  0.79           H  
ATOM   1054  HA  LYS A  64       4.772   7.221   1.011  1.00  0.79           H  
ATOM   1055 1HB  LYS A  64       2.378   8.922   0.300  1.00  0.79           H  
ATOM   1056 2HB  LYS A  64       3.586   8.442  -0.882  1.00  0.79           H  
ATOM   1057 1HG  LYS A  64       3.098   6.104  -0.486  1.00  0.79           H  
ATOM   1058 2HG  LYS A  64       1.931   6.520   0.766  1.00  0.79           H  
ATOM   1059 1HD  LYS A  64       0.573   7.690  -0.941  1.00  0.79           H  
ATOM   1060 2HD  LYS A  64       1.784   7.285  -2.169  1.00  0.79           H  
ATOM   1061 1HE  LYS A  64       1.401   4.895  -1.793  1.00  0.79           H  
ATOM   1062 2HE  LYS A  64       0.217   5.263  -0.527  1.00  0.79           H  
ATOM   1063 1HZ  LYS A  64      -0.832   4.778  -2.614  1.00  0.79           H  
ATOM   1064 2HZ  LYS A  64      -1.124   6.343  -2.194  1.00  0.79           H  
ATOM   1065 3HZ  LYS A  64      -0.018   5.997  -3.365  1.00  0.79           H  
ATOM   1066  N   GLU A  65       4.932  10.363   1.783  1.00  0.80           N  
ATOM   1067  CA  GLU A  65       5.759  11.559   1.661  1.00  0.80           C  
ATOM   1068  C   GLU A  65       6.807  11.681   2.771  1.00  0.80           C  
ATOM   1069  O   GLU A  65       7.571  12.651   2.801  1.00  0.80           O  
ATOM   1070  CB  GLU A  65       4.881  12.812   1.657  1.00  0.80           C  
ATOM   1071  CG  GLU A  65       3.917  12.913   0.471  1.00  0.80           C  
ATOM   1072  CD  GLU A  65       3.071  14.177   0.485  1.00  0.80           C  
ATOM   1073  OE1 GLU A  65       3.199  14.956   1.403  1.00  0.80           O  
ATOM   1074  OE2 GLU A  65       2.299  14.356  -0.428  1.00  0.80           O  
ATOM   1075  H   GLU A  65       4.255  10.305   2.552  1.00  0.80           H  
ATOM   1076  HA  GLU A  65       6.290  11.510   0.712  1.00  0.80           H  
ATOM   1077 1HB  GLU A  65       4.285  12.831   2.572  1.00  0.80           H  
ATOM   1078 2HB  GLU A  65       5.513  13.698   1.658  1.00  0.80           H  
ATOM   1079 1HG  GLU A  65       4.494  12.882  -0.453  1.00  0.80           H  
ATOM   1080 2HG  GLU A  65       3.261  12.042   0.484  1.00  0.80           H  
ATOM   1081  N   LYS A  66       6.827  10.735   3.710  1.00  0.80           N  
ATOM   1082  CA  LYS A  66       7.742  10.859   4.839  1.00  0.80           C  
ATOM   1083  C   LYS A  66       9.117  10.260   4.585  1.00  0.80           C  
ATOM   1084  O   LYS A  66       9.269   9.257   3.868  1.00  0.80           O  
ATOM   1085  CB  LYS A  66       7.144  10.240   6.108  1.00  0.80           C  
ATOM   1086  CG  LYS A  66       5.824  10.879   6.613  1.00  0.80           C  
ATOM   1087  CD  LYS A  66       5.989  12.326   7.038  1.00  0.80           C  
ATOM   1088  CE  LYS A  66       4.730  12.851   7.801  1.00  0.80           C  
ATOM   1089  NZ  LYS A  66       3.499  13.059   6.921  1.00  0.80           N  
ATOM   1090  H   LYS A  66       6.205   9.926   3.642  1.00  0.80           H  
ATOM   1091  HA  LYS A  66       7.885  11.921   5.033  1.00  0.80           H  
ATOM   1092 1HB  LYS A  66       6.930   9.188   5.915  1.00  0.80           H  
ATOM   1093 2HB  LYS A  66       7.875  10.280   6.918  1.00  0.80           H  
ATOM   1094 1HG  LYS A  66       5.098  10.846   5.818  1.00  0.80           H  
ATOM   1095 2HG  LYS A  66       5.431  10.330   7.456  1.00  0.80           H  
ATOM   1096 1HD  LYS A  66       6.862  12.416   7.685  1.00  0.80           H  
ATOM   1097 2HD  LYS A  66       6.146  12.943   6.152  1.00  0.80           H  
ATOM   1098 1HE  LYS A  66       4.477  12.136   8.586  1.00  0.80           H  
ATOM   1099 2HE  LYS A  66       4.989  13.802   8.261  1.00  0.80           H  
ATOM   1100 1HZ  LYS A  66       2.748  13.401   7.489  1.00  0.80           H  
ATOM   1101 2HZ  LYS A  66       3.703  13.726   6.199  1.00  0.80           H  
ATOM   1102 3HZ  LYS A  66       3.170  12.184   6.468  1.00  0.80           H  
ATOM   1103  N   THR A  67      10.101  10.871   5.239  1.00  0.81           N  
ATOM   1104  CA  THR A  67      11.469  10.402   5.207  1.00  0.81           C  
ATOM   1105  C   THR A  67      11.911  10.085   6.628  1.00  0.81           C  
ATOM   1106  O   THR A  67      11.673  10.870   7.551  1.00  0.81           O  
ATOM   1107  CB  THR A  67      12.417  11.439   4.572  1.00  0.81           C  
ATOM   1108  OG1 THR A  67      11.994  11.728   3.229  1.00  0.81           O  
ATOM   1109  CG2 THR A  67      13.838  10.867   4.510  1.00  0.81           C  
ATOM   1110  H   THR A  67       9.884  11.692   5.785  1.00  0.81           H  
ATOM   1111  HA  THR A  67      11.507   9.494   4.621  1.00  0.81           H  
ATOM   1112  HB  THR A  67      12.416  12.357   5.157  1.00  0.81           H  
ATOM   1113  HG1 THR A  67      11.171  12.228   3.248  1.00  0.81           H  
ATOM   1114 1HG2 THR A  67      14.487  11.590   4.047  1.00  0.81           H  
ATOM   1115 2HG2 THR A  67      14.192  10.648   5.512  1.00  0.81           H  
ATOM   1116 3HG2 THR A  67      13.843   9.956   3.923  1.00  0.81           H  
ATOM   1117  N   ILE A  68      12.532   8.928   6.790  1.00  0.83           N  
ATOM   1118  CA  ILE A  68      13.009   8.444   8.070  1.00  0.83           C  
ATOM   1119  C   ILE A  68      14.525   8.595   8.117  1.00  0.83           C  
ATOM   1120  O   ILE A  68      15.217   8.239   7.165  1.00  0.83           O  
ATOM   1121  CB  ILE A  68      12.624   6.966   8.226  1.00  0.83           C  
ATOM   1122  CG1 ILE A  68      11.148   6.801   7.958  1.00  0.83           C  
ATOM   1123  CG2 ILE A  68      12.960   6.480   9.601  1.00  0.83           C  
ATOM   1124  CD1 ILE A  68      10.311   7.606   8.842  1.00  0.83           C  
ATOM   1125  H   ILE A  68      12.672   8.352   5.969  1.00  0.83           H  
ATOM   1126  HA  ILE A  68      12.567   9.032   8.876  1.00  0.83           H  
ATOM   1127  HB  ILE A  68      13.155   6.386   7.503  1.00  0.83           H  
ATOM   1128 1HG1 ILE A  68      10.951   7.102   6.927  1.00  0.83           H  
ATOM   1129 2HG1 ILE A  68      10.871   5.753   8.070  1.00  0.83           H  
ATOM   1130 1HG2 ILE A  68      12.677   5.435   9.681  1.00  0.83           H  
ATOM   1131 2HG2 ILE A  68      14.030   6.589   9.781  1.00  0.83           H  
ATOM   1132 3HG2 ILE A  68      12.415   7.067  10.337  1.00  0.83           H  
ATOM   1133 1HD1 ILE A  68       9.285   7.463   8.574  1.00  0.83           H  
ATOM   1134 2HD1 ILE A  68      10.472   7.316   9.870  1.00  0.83           H  
ATOM   1135 3HD1 ILE A  68      10.579   8.636   8.712  1.00  0.83           H  
ATOM   1136  N   HIS A  69      15.046   9.217   9.151  1.00  0.90           N  
ATOM   1137  CA  HIS A  69      16.487   9.370   9.207  1.00  0.90           C  
ATOM   1138  C   HIS A  69      17.107   8.099   9.767  1.00  0.90           C  
ATOM   1139  O   HIS A  69      16.589   7.512  10.712  1.00  0.90           O  
ATOM   1140  CB  HIS A  69      16.888  10.629   9.987  1.00  0.90           C  
ATOM   1141  CG  HIS A  69      18.366  10.925   9.948  1.00  0.90           C  
ATOM   1142  ND1 HIS A  69      19.268  10.261  10.737  1.00  0.90           N  
ATOM   1143  CD2 HIS A  69      19.088  11.801   9.206  1.00  0.90           C  
ATOM   1144  CE1 HIS A  69      20.487  10.707  10.490  1.00  0.90           C  
ATOM   1145  NE2 HIS A  69      20.407  11.648   9.562  1.00  0.90           N  
ATOM   1146  H   HIS A  69      14.452   9.497   9.928  1.00  0.90           H  
ATOM   1147  HA  HIS A  69      16.882   9.492   8.201  1.00  0.90           H  
ATOM   1148 1HB  HIS A  69      16.356  11.490   9.583  1.00  0.90           H  
ATOM   1149 2HB  HIS A  69      16.591  10.519  11.024  1.00  0.90           H  
ATOM   1150  HD1 HIS A  69      19.028   9.548  11.403  1.00  0.90           H  
ATOM   1151  HD2 HIS A  69      18.812  12.531   8.447  1.00  0.90           H  
ATOM   1152  HE1 HIS A  69      21.343  10.291  11.020  1.00  0.90           H  
ATOM   1153  N   LEU A  70      18.213   7.682   9.191  1.00  1.04           N  
ATOM   1154  CA  LEU A  70      18.970   6.534   9.650  1.00  1.04           C  
ATOM   1155  C   LEU A  70      20.313   6.934  10.237  1.00  1.04           C  
ATOM   1156  O   LEU A  70      21.134   7.581   9.585  1.00  1.04           O  
ATOM   1157  CB  LEU A  70      19.174   5.570   8.477  1.00  1.04           C  
ATOM   1158  CG  LEU A  70      20.093   4.373   8.680  1.00  1.04           C  
ATOM   1159  CD1 LEU A  70      19.506   3.396   9.704  1.00  1.04           C  
ATOM   1160  CD2 LEU A  70      20.307   3.725   7.317  1.00  1.04           C  
ATOM   1161  H   LEU A  70      18.561   8.199   8.397  1.00  1.04           H  
ATOM   1162  HA  LEU A  70      18.400   6.031  10.426  1.00  1.04           H  
ATOM   1163 1HB  LEU A  70      18.210   5.160   8.243  1.00  1.04           H  
ATOM   1164 2HB  LEU A  70      19.515   6.130   7.615  1.00  1.04           H  
ATOM   1165  HG  LEU A  70      21.050   4.718   9.074  1.00  1.04           H  
ATOM   1166 1HD1 LEU A  70      20.182   2.563   9.833  1.00  1.04           H  
ATOM   1167 2HD1 LEU A  70      19.371   3.901  10.662  1.00  1.04           H  
ATOM   1168 3HD1 LEU A  70      18.558   3.024   9.356  1.00  1.04           H  
ATOM   1169 1HD2 LEU A  70      20.976   2.878   7.405  1.00  1.04           H  
ATOM   1170 2HD2 LEU A  70      19.346   3.393   6.928  1.00  1.04           H  
ATOM   1171 3HD2 LEU A  70      20.742   4.457   6.632  1.00  1.04           H  
ATOM   1172  N   THR A  71      20.535   6.532  11.470  1.00  1.30           N  
ATOM   1173  CA  THR A  71      21.785   6.782  12.144  1.00  1.30           C  
ATOM   1174  C   THR A  71      22.460   5.451  12.368  1.00  1.30           C  
ATOM   1175  O   THR A  71      21.832   4.487  12.814  1.00  1.30           O  
ATOM   1176  CB  THR A  71      21.588   7.521  13.483  1.00  1.30           C  
ATOM   1177  OG1 THR A  71      20.993   8.803  13.255  1.00  1.30           O  
ATOM   1178  CG2 THR A  71      22.906   7.687  14.207  1.00  1.30           C  
ATOM   1179  H   THR A  71      19.804   6.020  11.959  1.00  1.30           H  
ATOM   1180  HA  THR A  71      22.427   7.387  11.506  1.00  1.30           H  
ATOM   1181  HB  THR A  71      20.924   6.949  14.103  1.00  1.30           H  
ATOM   1182  HG1 THR A  71      20.953   9.284  14.085  1.00  1.30           H  
ATOM   1183 1HG2 THR A  71      22.736   8.201  15.152  1.00  1.30           H  
ATOM   1184 2HG2 THR A  71      23.346   6.710  14.404  1.00  1.30           H  
ATOM   1185 3HG2 THR A  71      23.588   8.272  13.592  1.00  1.30           H  
ATOM   1186  N   LEU A  72      23.726   5.369  12.010  1.00  1.73           N  
ATOM   1187  CA  LEU A  72      24.422   4.121  12.214  1.00  1.73           C  
ATOM   1188  C   LEU A  72      25.349   4.286  13.397  1.00  1.73           C  
ATOM   1189  O   LEU A  72      25.984   5.331  13.554  1.00  1.73           O  
ATOM   1190  CB  LEU A  72      25.176   3.738  10.944  1.00  1.73           C  
ATOM   1191  CG  LEU A  72      24.280   3.652   9.677  1.00  1.73           C  
ATOM   1192  CD1 LEU A  72      25.122   3.278   8.495  1.00  1.73           C  
ATOM   1193  CD2 LEU A  72      23.180   2.662   9.910  1.00  1.73           C  
ATOM   1194  H   LEU A  72      24.204   6.171  11.624  1.00  1.73           H  
ATOM   1195  HA  LEU A  72      23.708   3.332  12.446  1.00  1.73           H  
ATOM   1196 1HB  LEU A  72      25.961   4.474  10.759  1.00  1.73           H  
ATOM   1197 2HB  LEU A  72      25.643   2.763  11.097  1.00  1.73           H  
ATOM   1198  HG  LEU A  72      23.839   4.630   9.467  1.00  1.73           H  
ATOM   1199 1HD1 LEU A  72      24.493   3.226   7.607  1.00  1.73           H  
ATOM   1200 2HD1 LEU A  72      25.902   4.029   8.347  1.00  1.73           H  
ATOM   1201 3HD1 LEU A  72      25.583   2.315   8.674  1.00  1.73           H  
ATOM   1202 1HD2 LEU A  72      22.562   2.595   9.031  1.00  1.73           H  
ATOM   1203 2HD2 LEU A  72      23.601   1.719  10.115  1.00  1.73           H  
ATOM   1204 3HD2 LEU A  72      22.575   2.973  10.758  1.00  1.73           H  
ATOM   1205  N   LYS A  73      25.417   3.265  14.230  1.00  2.38           N  
ATOM   1206  CA  LYS A  73      26.290   3.291  15.381  1.00  2.38           C  
ATOM   1207  C   LYS A  73      27.635   2.717  14.988  1.00  2.38           C  
ATOM   1208  O   LYS A  73      27.715   1.852  14.113  1.00  2.38           O  
ATOM   1209  CB  LYS A  73      25.640   2.529  16.529  1.00  2.38           C  
ATOM   1210  CG  LYS A  73      24.320   3.160  17.002  1.00  2.38           C  
ATOM   1211  CD  LYS A  73      23.723   2.393  18.165  1.00  2.38           C  
ATOM   1212  CE  LYS A  73      23.296   1.041  17.682  1.00  2.38           C  
ATOM   1213  NZ  LYS A  73      22.663   0.206  18.712  1.00  2.38           N  
ATOM   1214  H   LYS A  73      24.841   2.441  14.061  1.00  2.38           H  
ATOM   1215  HA  LYS A  73      26.441   4.325  15.690  1.00  2.38           H  
ATOM   1216 1HB  LYS A  73      25.428   1.504  16.210  1.00  2.38           H  
ATOM   1217 2HB  LYS A  73      26.328   2.478  17.374  1.00  2.38           H  
ATOM   1218 1HG  LYS A  73      24.493   4.194  17.299  1.00  2.38           H  
ATOM   1219 2HG  LYS A  73      23.609   3.152  16.170  1.00  2.38           H  
ATOM   1220 1HD  LYS A  73      24.459   2.283  18.960  1.00  2.38           H  
ATOM   1221 2HD  LYS A  73      22.856   2.924  18.554  1.00  2.38           H  
ATOM   1222 1HE  LYS A  73      22.598   1.165  16.854  1.00  2.38           H  
ATOM   1223 2HE  LYS A  73      24.178   0.528  17.327  1.00  2.38           H  
ATOM   1224 1HZ  LYS A  73      22.445  -0.685  18.237  1.00  2.38           H  
ATOM   1225 2HZ  LYS A  73      23.297   0.044  19.477  1.00  2.38           H  
ATOM   1226 3HZ  LYS A  73      21.820   0.638  19.050  1.00  2.38           H  
ATOM   1227  N   VAL A  74      28.694   3.190  15.622  1.00  3.21           N  
ATOM   1228  CA  VAL A  74      30.012   2.668  15.316  1.00  3.21           C  
ATOM   1229  C   VAL A  74      30.363   1.512  16.236  1.00  3.21           C  
ATOM   1230  O   VAL A  74      30.315   1.639  17.457  1.00  3.21           O  
ATOM   1231  CB  VAL A  74      31.063   3.778  15.430  1.00  3.21           C  
ATOM   1232  CG1 VAL A  74      32.440   3.209  15.155  1.00  3.21           C  
ATOM   1233  CG2 VAL A  74      30.722   4.890  14.449  1.00  3.21           C  
ATOM   1234  H   VAL A  74      28.585   3.910  16.321  1.00  3.21           H  
ATOM   1235  HA  VAL A  74      30.011   2.307  14.287  1.00  3.21           H  
ATOM   1236  HB  VAL A  74      31.065   4.169  16.447  1.00  3.21           H  
ATOM   1237 1HG1 VAL A  74      33.189   3.994  15.252  1.00  3.21           H  
ATOM   1238 2HG1 VAL A  74      32.642   2.428  15.861  1.00  3.21           H  
ATOM   1239 3HG1 VAL A  74      32.471   2.801  14.147  1.00  3.21           H  
ATOM   1240 1HG2 VAL A  74      31.462   5.687  14.530  1.00  3.21           H  
ATOM   1241 2HG2 VAL A  74      30.724   4.493  13.433  1.00  3.21           H  
ATOM   1242 3HG2 VAL A  74      29.733   5.289  14.678  1.00  3.21           H  
ATOM   1243  N   VAL A  75      30.706   0.386  15.629  1.00  4.04           N  
ATOM   1244  CA  VAL A  75      31.033  -0.838  16.350  1.00  4.04           C  
ATOM   1245  C   VAL A  75      32.479  -0.875  16.851  1.00  4.04           C  
ATOM   1246  O   VAL A  75      32.729  -1.249  17.998  1.00  4.04           O  
ATOM   1247  CB  VAL A  75      30.765  -2.039  15.435  1.00  4.04           C  
ATOM   1248  CG1 VAL A  75      31.199  -3.321  16.111  1.00  4.04           C  
ATOM   1249  CG2 VAL A  75      29.283  -2.064  15.089  1.00  4.04           C  
ATOM   1250  H   VAL A  75      30.708   0.375  14.620  1.00  4.04           H  
ATOM   1251  HA  VAL A  75      30.368  -0.910  17.211  1.00  4.04           H  
ATOM   1252  HB  VAL A  75      31.351  -1.936  14.523  1.00  4.04           H  
ATOM   1253 1HG1 VAL A  75      31.011  -4.163  15.446  1.00  4.04           H  
ATOM   1254 2HG1 VAL A  75      32.263  -3.270  16.340  1.00  4.04           H  
ATOM   1255 3HG1 VAL A  75      30.634  -3.451  17.032  1.00  4.04           H  
ATOM   1256 1HG2 VAL A  75      29.068  -2.905  14.425  1.00  4.04           H  
ATOM   1257 2HG2 VAL A  75      28.689  -2.172  15.999  1.00  4.04           H  
ATOM   1258 3HG2 VAL A  75      28.999  -1.136  14.588  1.00  4.04           H  
ATOM   1259  N   LYS A  76      33.399  -0.467  15.968  1.00  4.53           N  
ATOM   1260  CA  LYS A  76      34.855  -0.464  16.147  1.00  4.53           C  
ATOM   1261  C   LYS A  76      35.423  -1.893  16.124  1.00  4.53           C  
ATOM   1262  O   LYS A  76      34.763  -2.827  16.565  1.00  4.53           O  
ATOM   1263  CB  LYS A  76      35.266   0.223  17.466  1.00  4.53           C  
ATOM   1264  CG  LYS A  76      34.945   1.701  17.546  1.00  4.53           C  
ATOM   1265  CD  LYS A  76      35.543   2.325  18.786  1.00  4.53           C  
ATOM   1266  CE  LYS A  76      34.789   1.887  20.037  1.00  4.53           C  
ATOM   1267  NZ  LYS A  76      35.282   2.590  21.255  1.00  4.53           N  
ATOM   1268  H   LYS A  76      33.050  -0.152  15.077  1.00  4.53           H  
ATOM   1269  HA  LYS A  76      35.267   0.109  15.323  1.00  4.53           H  
ATOM   1270 1HB  LYS A  76      34.822  -0.263  18.321  1.00  4.53           H  
ATOM   1271 2HB  LYS A  76      36.339   0.136  17.599  1.00  4.53           H  
ATOM   1272 1HG  LYS A  76      35.301   2.219  16.655  1.00  4.53           H  
ATOM   1273 2HG  LYS A  76      33.870   1.815  17.617  1.00  4.53           H  
ATOM   1274 1HD  LYS A  76      36.588   2.024  18.874  1.00  4.53           H  
ATOM   1275 2HD  LYS A  76      35.499   3.411  18.706  1.00  4.53           H  
ATOM   1276 1HE  LYS A  76      33.728   2.101  19.906  1.00  4.53           H  
ATOM   1277 2HE  LYS A  76      34.916   0.812  20.173  1.00  4.53           H  
ATOM   1278 1HZ  LYS A  76      34.760   2.275  22.061  1.00  4.53           H  
ATOM   1279 2HZ  LYS A  76      36.262   2.386  21.389  1.00  4.53           H  
ATOM   1280 3HZ  LYS A  76      35.158   3.586  21.143  1.00  4.53           H  
ATOM   1281  N   PRO A  77      36.637  -2.105  15.577  1.00  4.39           N  
ATOM   1282  CA  PRO A  77      37.333  -3.382  15.524  1.00  4.39           C  
ATOM   1283  C   PRO A  77      37.823  -3.855  16.886  1.00  4.39           C  
ATOM   1284  O   PRO A  77      38.118  -5.044  17.072  1.00  4.39           O  
ATOM   1285  CB  PRO A  77      38.516  -3.080  14.597  1.00  4.39           C  
ATOM   1286  CG  PRO A  77      38.755  -1.595  14.745  1.00  4.39           C  
ATOM   1287  CD  PRO A  77      37.385  -0.992  14.941  1.00  4.39           C  
ATOM   1288  HA  PRO A  77      36.666  -4.134  15.073  1.00  4.39           H  
ATOM   1289 1HB  PRO A  77      39.396  -3.675  14.914  1.00  4.39           H  
ATOM   1290 2HB  PRO A  77      38.285  -3.383  13.565  1.00  4.39           H  
ATOM   1291 1HG  PRO A  77      39.426  -1.415  15.602  1.00  4.39           H  
ATOM   1292 2HG  PRO A  77      39.271  -1.208  13.853  1.00  4.39           H  
ATOM   1293 1HD  PRO A  77      37.486  -0.125  15.603  1.00  4.39           H  
ATOM   1294 2HD  PRO A  77      36.945  -0.732  13.965  1.00  4.39           H  
ATOM   1295  N   SER A  78      37.885  -2.933  17.855  1.00  3.69           N  
ATOM   1296  CA  SER A  78      38.429  -3.267  19.161  1.00  3.69           C  
ATOM   1297  C   SER A  78      39.878  -3.736  18.987  1.00  3.69           C  
ATOM   1298  O   SER A  78      40.807  -2.930  19.016  1.00  3.69           O  
ATOM   1299  CB  SER A  78      37.550  -4.280  19.888  1.00  3.69           C  
ATOM   1300  OG  SER A  78      37.914  -4.381  21.238  1.00  3.69           O  
ATOM   1301  H   SER A  78      37.596  -1.988  17.673  1.00  3.69           H  
ATOM   1302  HA  SER A  78      38.447  -2.359  19.767  1.00  3.69           H  
ATOM   1303 1HB  SER A  78      36.511  -3.955  19.819  1.00  3.69           H  
ATOM   1304 2HB  SER A  78      37.599  -5.258  19.431  1.00  3.69           H  
ATOM   1305  HG  SER A  78      38.818  -4.730  21.246  1.00  3.69           H  
ATOM   1306  N   ASP A  79      40.064  -5.040  18.906  1.00  2.80           N  
ATOM   1307  CA  ASP A  79      41.376  -5.649  18.762  1.00  2.80           C  
ATOM   1308  C   ASP A  79      42.074  -5.198  17.476  1.00  2.80           C  
ATOM   1309  O   ASP A  79      41.445  -5.025  16.433  1.00  2.80           O  
ATOM   1310  CB  ASP A  79      41.228  -7.163  18.822  1.00  2.80           C  
ATOM   1311  CG  ASP A  79      40.976  -7.654  20.252  1.00  2.80           C  
ATOM   1312  OD1 ASP A  79      41.166  -6.879  21.167  1.00  2.80           O  
ATOM   1313  OD2 ASP A  79      40.633  -8.794  20.428  1.00  2.80           O  
ATOM   1314  H   ASP A  79      39.234  -5.606  18.827  1.00  2.80           H  
ATOM   1315  HA  ASP A  79      41.993  -5.335  19.603  1.00  2.80           H  
ATOM   1316 1HB  ASP A  79      40.393  -7.468  18.193  1.00  2.80           H  
ATOM   1317 2HB  ASP A  79      42.111  -7.627  18.430  1.00  2.80           H  
ATOM   1318  N   GLU A  80      43.394  -5.048  17.566  1.00  2.02           N  
ATOM   1319  CA  GLU A  80      44.230  -4.599  16.457  1.00  2.02           C  
ATOM   1320  C   GLU A  80      44.039  -5.391  15.167  1.00  2.02           C  
ATOM   1321  O   GLU A  80      44.072  -6.629  15.170  1.00  2.02           O  
ATOM   1322  CB  GLU A  80      45.705  -4.681  16.876  1.00  2.02           C  
ATOM   1323  CG  GLU A  80      46.710  -4.161  15.846  1.00  2.02           C  
ATOM   1324  CD  GLU A  80      48.156  -4.258  16.326  1.00  2.02           C  
ATOM   1325  OE1 GLU A  80      48.358  -4.629  17.458  1.00  2.02           O  
ATOM   1326  OE2 GLU A  80      49.047  -3.966  15.559  1.00  2.02           O  
ATOM   1327  H   GLU A  80      43.828  -5.215  18.459  1.00  2.02           H  
ATOM   1328  HA  GLU A  80      43.981  -3.557  16.251  1.00  2.02           H  
ATOM   1329 1HB  GLU A  80      45.851  -4.123  17.801  1.00  2.02           H  
ATOM   1330 2HB  GLU A  80      45.959  -5.720  17.079  1.00  2.02           H  
ATOM   1331 1HG  GLU A  80      46.601  -4.735  14.931  1.00  2.02           H  
ATOM   1332 2HG  GLU A  80      46.476  -3.124  15.616  1.00  2.02           H  
ATOM   1333  N   GLU A  81      43.850  -4.639  14.073  1.00  1.48           N  
ATOM   1334  CA  GLU A  81      43.671  -5.164  12.718  1.00  1.48           C  
ATOM   1335  C   GLU A  81      45.027  -5.254  12.037  1.00  1.48           C  
ATOM   1336  O   GLU A  81      45.731  -4.248  11.924  1.00  1.48           O  
ATOM   1337  CB  GLU A  81      42.710  -4.267  11.934  1.00  1.48           C  
ATOM   1338  CG  GLU A  81      42.379  -4.736  10.537  1.00  1.48           C  
ATOM   1339  CD  GLU A  81      41.405  -3.800   9.844  1.00  1.48           C  
ATOM   1340  OE1 GLU A  81      41.812  -3.137   8.911  1.00  1.48           O  
ATOM   1341  OE2 GLU A  81      40.263  -3.754  10.242  1.00  1.48           O  
ATOM   1342  H   GLU A  81      43.830  -3.638  14.195  1.00  1.48           H  
ATOM   1343  HA  GLU A  81      43.252  -6.149  12.760  1.00  1.48           H  
ATOM   1344 1HB  GLU A  81      41.770  -4.183  12.486  1.00  1.48           H  
ATOM   1345 2HB  GLU A  81      43.133  -3.267  11.857  1.00  1.48           H  
ATOM   1346 1HG  GLU A  81      43.299  -4.801   9.952  1.00  1.48           H  
ATOM   1347 2HG  GLU A  81      41.948  -5.739  10.590  1.00  1.48           H  
ATOM   1348  N   LEU A  82      45.410  -6.444  11.602  1.00  1.14           N  
ATOM   1349  CA  LEU A  82      46.727  -6.616  11.039  1.00  1.14           C  
ATOM   1350  C   LEU A  82      46.707  -6.661   9.501  1.00  1.14           C  
ATOM   1351  O   LEU A  82      45.824  -7.285   8.918  1.00  1.14           O  
ATOM   1352  CB  LEU A  82      47.277  -7.953  11.537  1.00  1.14           C  
ATOM   1353  CG  LEU A  82      47.283  -8.152  13.039  1.00  1.14           C  
ATOM   1354  CD1 LEU A  82      47.753  -9.575  13.333  1.00  1.14           C  
ATOM   1355  CD2 LEU A  82      48.166  -7.107  13.685  1.00  1.14           C  
ATOM   1356  H   LEU A  82      44.812  -7.254  11.704  1.00  1.14           H  
ATOM   1357  HA  LEU A  82      47.334  -5.810  11.426  1.00  1.14           H  
ATOM   1358 1HB  LEU A  82      46.680  -8.754  11.108  1.00  1.14           H  
ATOM   1359 2HB  LEU A  82      48.301  -8.062  11.184  1.00  1.14           H  
ATOM   1360  HG  LEU A  82      46.263  -8.047  13.428  1.00  1.14           H  
ATOM   1361 1HD1 LEU A  82      47.755  -9.751  14.407  1.00  1.14           H  
ATOM   1362 2HD1 LEU A  82      47.077 -10.285  12.850  1.00  1.14           H  
ATOM   1363 3HD1 LEU A  82      48.752  -9.710  12.946  1.00  1.14           H  
ATOM   1364 1HD2 LEU A  82      48.163  -7.244  14.768  1.00  1.14           H  
ATOM   1365 2HD2 LEU A  82      49.163  -7.199  13.317  1.00  1.14           H  
ATOM   1366 3HD2 LEU A  82      47.787  -6.114  13.446  1.00  1.14           H  
ATOM   1367  N   PRO A  83      47.672  -6.027   8.817  1.00  0.95           N  
ATOM   1368  CA  PRO A  83      47.951  -6.108   7.394  1.00  0.95           C  
ATOM   1369  C   PRO A  83      48.774  -7.346   7.089  1.00  0.95           C  
ATOM   1370  O   PRO A  83      50.010  -7.286   7.113  1.00  0.95           O  
ATOM   1371  CB  PRO A  83      48.726  -4.830   7.111  1.00  0.95           C  
ATOM   1372  CG  PRO A  83      49.452  -4.556   8.391  1.00  0.95           C  
ATOM   1373  CD  PRO A  83      48.504  -5.036   9.501  1.00  0.95           C  
ATOM   1374  HA  PRO A  83      46.999  -6.135   6.840  1.00  0.95           H  
ATOM   1375 1HB  PRO A  83      49.408  -4.988   6.260  1.00  0.95           H  
ATOM   1376 2HB  PRO A  83      48.027  -4.029   6.819  1.00  0.95           H  
ATOM   1377 1HG  PRO A  83      50.408  -5.092   8.383  1.00  0.95           H  
ATOM   1378 2HG  PRO A  83      49.689  -3.484   8.470  1.00  0.95           H  
ATOM   1379 1HD  PRO A  83      49.081  -5.502  10.273  1.00  0.95           H  
ATOM   1380 2HD  PRO A  83      47.885  -4.200   9.876  1.00  0.95           H  
ATOM   1381  N   LEU A  84      48.114  -8.491   6.963  1.00  0.87           N  
ATOM   1382  CA  LEU A  84      48.828  -9.740   6.751  1.00  0.87           C  
ATOM   1383  C   LEU A  84      48.895  -9.997   5.271  1.00  0.87           C  
ATOM   1384  O   LEU A  84      47.994  -9.594   4.532  1.00  0.87           O  
ATOM   1385  CB  LEU A  84      48.127 -10.916   7.425  1.00  0.87           C  
ATOM   1386  CG  LEU A  84      47.923 -10.772   8.916  1.00  0.87           C  
ATOM   1387  CD1 LEU A  84      47.214 -12.029   9.453  1.00  0.87           C  
ATOM   1388  CD2 LEU A  84      49.265 -10.525   9.568  1.00  0.87           C  
ATOM   1389  H   LEU A  84      47.092  -8.489   6.936  1.00  0.87           H  
ATOM   1390  HA  LEU A  84      49.845  -9.655   7.137  1.00  0.87           H  
ATOM   1391 1HB  LEU A  84      47.145 -11.042   6.963  1.00  0.87           H  
ATOM   1392 2HB  LEU A  84      48.714 -11.807   7.244  1.00  0.87           H  
ATOM   1393  HG  LEU A  84      47.269  -9.921   9.108  1.00  0.87           H  
ATOM   1394 1HD1 LEU A  84      47.041 -11.923  10.525  1.00  0.87           H  
ATOM   1395 2HD1 LEU A  84      46.270 -12.155   8.950  1.00  0.87           H  
ATOM   1396 3HD1 LEU A  84      47.831 -12.901   9.268  1.00  0.87           H  
ATOM   1397 1HD2 LEU A  84      49.142 -10.404  10.634  1.00  0.87           H  
ATOM   1398 2HD2 LEU A  84      49.908 -11.368   9.365  1.00  0.87           H  
ATOM   1399 3HD2 LEU A  84      49.718  -9.621   9.159  1.00  0.87           H  
ATOM   1400  N   PHE A  85      49.924 -10.685   4.825  1.00  0.88           N  
ATOM   1401  CA  PHE A  85      49.970 -10.966   3.408  1.00  0.88           C  
ATOM   1402  C   PHE A  85      49.750 -12.428   3.156  1.00  0.88           C  
ATOM   1403  O   PHE A  85      50.211 -13.274   3.914  1.00  0.88           O  
ATOM   1404  CB  PHE A  85      51.287 -10.500   2.827  1.00  0.88           C  
ATOM   1405  CG  PHE A  85      51.409  -9.033   2.908  1.00  0.88           C  
ATOM   1406  CD1 PHE A  85      51.902  -8.440   4.063  1.00  0.88           C  
ATOM   1407  CD2 PHE A  85      51.010  -8.228   1.858  1.00  0.88           C  
ATOM   1408  CE1 PHE A  85      51.998  -7.070   4.157  1.00  0.88           C  
ATOM   1409  CE2 PHE A  85      51.112  -6.861   1.944  1.00  0.88           C  
ATOM   1410  CZ  PHE A  85      51.608  -6.279   3.098  1.00  0.88           C  
ATOM   1411  H   PHE A  85      50.656 -11.013   5.460  1.00  0.88           H  
ATOM   1412  HA  PHE A  85      49.176 -10.416   2.909  1.00  0.88           H  
ATOM   1413 1HB  PHE A  85      52.098 -10.942   3.373  1.00  0.88           H  
ATOM   1414 2HB  PHE A  85      51.361 -10.808   1.794  1.00  0.88           H  
ATOM   1415  HD1 PHE A  85      52.209  -9.073   4.905  1.00  0.88           H  
ATOM   1416  HD2 PHE A  85      50.607  -8.691   0.958  1.00  0.88           H  
ATOM   1417  HE1 PHE A  85      52.380  -6.612   5.067  1.00  0.88           H  
ATOM   1418  HE2 PHE A  85      50.794  -6.236   1.110  1.00  0.88           H  
ATOM   1419  HZ  PHE A  85      51.682  -5.195   3.173  1.00  0.88           H  
ATOM   1420  N   LEU A  86      49.027 -12.703   2.096  1.00  0.98           N  
ATOM   1421  CA  LEU A  86      48.740 -14.043   1.645  1.00  0.98           C  
ATOM   1422  C   LEU A  86      49.551 -14.333   0.423  1.00  0.98           C  
ATOM   1423  O   LEU A  86      49.481 -13.571  -0.538  1.00  0.98           O  
ATOM   1424  CB  LEU A  86      47.290 -14.142   1.261  1.00  0.98           C  
ATOM   1425  CG  LEU A  86      46.806 -15.417   0.710  1.00  0.98           C  
ATOM   1426  CD1 LEU A  86      46.823 -16.434   1.823  1.00  0.98           C  
ATOM   1427  CD2 LEU A  86      45.442 -15.169   0.088  1.00  0.98           C  
ATOM   1428  H   LEU A  86      48.662 -11.922   1.559  1.00  0.98           H  
ATOM   1429  HA  LEU A  86      48.980 -14.750   2.432  1.00  0.98           H  
ATOM   1430 1HB  LEU A  86      46.717 -13.983   2.157  1.00  0.98           H  
ATOM   1431 2HB  LEU A  86      47.075 -13.367   0.567  1.00  0.98           H  
ATOM   1432  HG  LEU A  86      47.477 -15.785  -0.070  1.00  0.98           H  
ATOM   1433 1HD1 LEU A  86      46.464 -17.359   1.449  1.00  0.98           H  
ATOM   1434 2HD1 LEU A  86      47.845 -16.555   2.199  1.00  0.98           H  
ATOM   1435 3HD1 LEU A  86      46.181 -16.093   2.627  1.00  0.98           H  
ATOM   1436 1HD2 LEU A  86      45.059 -16.094  -0.324  1.00  0.98           H  
ATOM   1437 2HD2 LEU A  86      44.770 -14.780   0.829  1.00  0.98           H  
ATOM   1438 3HD2 LEU A  86      45.529 -14.444  -0.698  1.00  0.98           H  
ATOM   1439  N   VAL A  87      50.317 -15.404   0.433  1.00  1.17           N  
ATOM   1440  CA  VAL A  87      51.109 -15.729  -0.738  1.00  1.17           C  
ATOM   1441  C   VAL A  87      50.753 -17.106  -1.265  1.00  1.17           C  
ATOM   1442  O   VAL A  87      50.812 -18.102  -0.537  1.00  1.17           O  
ATOM   1443  CB  VAL A  87      52.601 -15.659  -0.404  1.00  1.17           C  
ATOM   1444  CG1 VAL A  87      53.422 -16.017  -1.639  1.00  1.17           C  
ATOM   1445  CG2 VAL A  87      52.947 -14.266   0.105  1.00  1.17           C  
ATOM   1446  H   VAL A  87      50.356 -15.980   1.274  1.00  1.17           H  
ATOM   1447  HA  VAL A  87      50.901 -15.004  -1.523  1.00  1.17           H  
ATOM   1448  HB  VAL A  87      52.817 -16.370   0.361  1.00  1.17           H  
ATOM   1449 1HG1 VAL A  87      54.481 -15.980  -1.399  1.00  1.17           H  
ATOM   1450 2HG1 VAL A  87      53.164 -17.020  -1.973  1.00  1.17           H  
ATOM   1451 3HG1 VAL A  87      53.205 -15.303  -2.442  1.00  1.17           H  
ATOM   1452 1HG2 VAL A  87      54.000 -14.223   0.348  1.00  1.17           H  
ATOM   1453 2HG2 VAL A  87      52.720 -13.554  -0.673  1.00  1.17           H  
ATOM   1454 3HG2 VAL A  87      52.364 -14.037   0.998  1.00  1.17           H  
ATOM   1455  N   GLU A  88      50.381 -17.176  -2.528  1.00  1.48           N  
ATOM   1456  CA  GLU A  88      50.010 -18.463  -3.090  1.00  1.48           C  
ATOM   1457  C   GLU A  88      51.265 -19.302  -3.344  1.00  1.48           C  
ATOM   1458  O   GLU A  88      52.312 -18.765  -3.695  1.00  1.48           O  
ATOM   1459  CB  GLU A  88      49.195 -18.252  -4.371  1.00  1.48           C  
ATOM   1460  CG  GLU A  88      47.831 -17.538  -4.141  1.00  1.48           C  
ATOM   1461  CD  GLU A  88      46.974 -17.419  -5.394  1.00  1.48           C  
ATOM   1462  OE1 GLU A  88      46.791 -18.417  -6.047  1.00  1.48           O  
ATOM   1463  OE2 GLU A  88      46.487 -16.338  -5.687  1.00  1.48           O  
ATOM   1464  H   GLU A  88      50.345 -16.320  -3.094  1.00  1.48           H  
ATOM   1465  HA  GLU A  88      49.389 -18.999  -2.370  1.00  1.48           H  
ATOM   1466 1HB  GLU A  88      49.770 -17.646  -5.068  1.00  1.48           H  
ATOM   1467 2HB  GLU A  88      49.005 -19.214  -4.849  1.00  1.48           H  
ATOM   1468 1HG  GLU A  88      47.281 -18.086  -3.393  1.00  1.48           H  
ATOM   1469 2HG  GLU A  88      48.027 -16.537  -3.746  1.00  1.48           H  
ATOM   1470  N   SER A  89      51.173 -20.623  -3.204  1.00  1.92           N  
ATOM   1471  CA  SER A  89      52.315 -21.497  -3.497  1.00  1.92           C  
ATOM   1472  C   SER A  89      52.740 -21.503  -4.970  1.00  1.92           C  
ATOM   1473  O   SER A  89      53.867 -21.878  -5.295  1.00  1.92           O  
ATOM   1474  CB  SER A  89      51.991 -22.926  -3.120  1.00  1.92           C  
ATOM   1475  OG  SER A  89      51.024 -23.458  -3.986  1.00  1.92           O  
ATOM   1476  H   SER A  89      50.314 -21.028  -2.834  1.00  1.92           H  
ATOM   1477  HA  SER A  89      53.162 -21.155  -2.901  1.00  1.92           H  
ATOM   1478 1HB  SER A  89      52.896 -23.528  -3.165  1.00  1.92           H  
ATOM   1479 2HB  SER A  89      51.623 -22.956  -2.094  1.00  1.92           H  
ATOM   1480  HG  SER A  89      51.345 -23.268  -4.877  1.00  1.92           H  
ATOM   1481  N   GLY A  90      51.839 -21.104  -5.858  1.00  2.39           N  
ATOM   1482  CA  GLY A  90      52.136 -21.089  -7.283  1.00  2.39           C  
ATOM   1483  C   GLY A  90      50.879 -20.821  -8.112  1.00  2.39           C  
ATOM   1484  O   GLY A  90      49.779 -20.782  -7.567  1.00  2.39           O  
ATOM   1485  H   GLY A  90      50.933 -20.805  -5.523  1.00  2.39           H  
ATOM   1486 1HA  GLY A  90      52.893 -20.330  -7.477  1.00  2.39           H  
ATOM   1487 2HA  GLY A  90      52.563 -22.053  -7.559  1.00  2.39           H  
ATOM   1488  N   ASP A  91      51.027 -20.647  -9.437  1.00  2.69           N  
ATOM   1489  CA  ASP A  91      52.313 -20.704 -10.151  1.00  2.69           C  
ATOM   1490  C   ASP A  91      53.025 -19.355 -10.150  1.00  2.69           C  
ATOM   1491  O   ASP A  91      54.250 -19.293 -10.127  1.00  2.69           O  
ATOM   1492  CB  ASP A  91      52.097 -21.168 -11.589  1.00  2.69           C  
ATOM   1493  CG  ASP A  91      51.563 -22.588 -11.657  1.00  2.69           C  
ATOM   1494  OD1 ASP A  91      52.186 -23.460 -11.098  1.00  2.69           O  
ATOM   1495  OD2 ASP A  91      50.536 -22.787 -12.257  1.00  2.69           O  
ATOM   1496  H   ASP A  91      50.193 -20.486  -9.985  1.00  2.69           H  
ATOM   1497  HA  ASP A  91      52.963 -21.431  -9.671  1.00  2.69           H  
ATOM   1498 1HB  ASP A  91      51.395 -20.499 -12.089  1.00  2.69           H  
ATOM   1499 2HB  ASP A  91      53.042 -21.119 -12.135  1.00  2.69           H  
ATOM   1500  N   GLU A  92      52.244 -18.275 -10.135  1.00  2.67           N  
ATOM   1501  CA  GLU A  92      52.802 -16.923 -10.134  1.00  2.67           C  
ATOM   1502  C   GLU A  92      53.100 -16.461  -8.709  1.00  2.67           C  
ATOM   1503  O   GLU A  92      53.686 -15.404  -8.491  1.00  2.67           O  
ATOM   1504  CB  GLU A  92      51.836 -15.933 -10.788  1.00  2.67           C  
ATOM   1505  CG  GLU A  92      51.575 -16.161 -12.270  1.00  2.67           C  
ATOM   1506  CD  GLU A  92      50.618 -15.140 -12.862  1.00  2.67           C  
ATOM   1507  OE1 GLU A  92      50.178 -14.256 -12.137  1.00  2.67           O  
ATOM   1508  OE2 GLU A  92      50.315 -15.242 -14.023  1.00  2.67           O  
ATOM   1509  H   GLU A  92      51.242 -18.396 -10.147  1.00  2.67           H  
ATOM   1510  HA  GLU A  92      53.739 -16.930 -10.695  1.00  2.67           H  
ATOM   1511 1HB  GLU A  92      50.877 -15.988 -10.282  1.00  2.67           H  
ATOM   1512 2HB  GLU A  92      52.215 -14.919 -10.660  1.00  2.67           H  
ATOM   1513 1HG  GLU A  92      52.522 -16.108 -12.804  1.00  2.67           H  
ATOM   1514 2HG  GLU A  92      51.167 -17.162 -12.406  1.00  2.67           H  
ATOM   1515  N   ALA A  93      52.657 -17.264  -7.740  1.00  2.35           N  
ATOM   1516  CA  ALA A  93      52.802 -16.976  -6.314  1.00  2.35           C  
ATOM   1517  C   ALA A  93      52.304 -15.574  -5.984  1.00  2.35           C  
ATOM   1518  O   ALA A  93      53.003 -14.774  -5.356  1.00  2.35           O  
ATOM   1519  CB  ALA A  93      54.241 -17.150  -5.873  1.00  2.35           C  
ATOM   1520  H   ALA A  93      52.203 -18.115  -8.017  1.00  2.35           H  
ATOM   1521  HA  ALA A  93      52.179 -17.682  -5.778  1.00  2.35           H  
ATOM   1522 1HB  ALA A  93      54.309 -16.967  -4.801  1.00  2.35           H  
ATOM   1523 2HB  ALA A  93      54.564 -18.169  -6.087  1.00  2.35           H  
ATOM   1524 3HB  ALA A  93      54.878 -16.445  -6.405  1.00  2.35           H  
ATOM   1525  N   LYS A  94      51.081 -15.282  -6.411  1.00  1.90           N  
ATOM   1526  CA  LYS A  94      50.491 -13.970  -6.227  1.00  1.90           C  
ATOM   1527  C   LYS A  94      50.397 -13.624  -4.757  1.00  1.90           C  
ATOM   1528  O   LYS A  94      50.182 -14.498  -3.908  1.00  1.90           O  
ATOM   1529  CB  LYS A  94      49.092 -13.929  -6.837  1.00  1.90           C  
ATOM   1530  CG  LYS A  94      49.045 -14.054  -8.356  1.00  1.90           C  
ATOM   1531  CD  LYS A  94      47.606 -13.978  -8.861  1.00  1.90           C  
ATOM   1532  CE  LYS A  94      47.510 -14.244 -10.370  1.00  1.90           C  
ATOM   1533  NZ  LYS A  94      48.169 -13.182 -11.183  1.00  1.90           N  
ATOM   1534  H   LYS A  94      50.556 -15.991  -6.899  1.00  1.90           H  
ATOM   1535  HA  LYS A  94      51.126 -13.229  -6.716  1.00  1.90           H  
ATOM   1536 1HB  LYS A  94      48.493 -14.744  -6.418  1.00  1.90           H  
ATOM   1537 2HB  LYS A  94      48.603 -12.993  -6.555  1.00  1.90           H  
ATOM   1538 1HG  LYS A  94      49.637 -13.261  -8.817  1.00  1.90           H  
ATOM   1539 2HG  LYS A  94      49.468 -15.011  -8.646  1.00  1.90           H  
ATOM   1540 1HD  LYS A  94      47.004 -14.723  -8.331  1.00  1.90           H  
ATOM   1541 2HD  LYS A  94      47.197 -12.992  -8.649  1.00  1.90           H  
ATOM   1542 1HE  LYS A  94      47.987 -15.199 -10.594  1.00  1.90           H  
ATOM   1543 2HE  LYS A  94      46.460 -14.298 -10.650  1.00  1.90           H  
ATOM   1544 1HZ  LYS A  94      48.081 -13.412 -12.166  1.00  1.90           H  
ATOM   1545 2HZ  LYS A  94      47.741 -12.294 -11.006  1.00  1.90           H  
ATOM   1546 3HZ  LYS A  94      49.166 -13.132 -10.955  1.00  1.90           H  
ATOM   1547  N   ARG A  95      50.570 -12.338  -4.454  1.00  1.51           N  
ATOM   1548  CA  ARG A  95      50.478 -11.874  -3.079  1.00  1.51           C  
ATOM   1549  C   ARG A  95      49.252 -10.988  -2.896  1.00  1.51           C  
ATOM   1550  O   ARG A  95      48.991 -10.108  -3.718  1.00  1.51           O  
ATOM   1551  CB  ARG A  95      51.729 -11.116  -2.664  1.00  1.51           C  
ATOM   1552  CG  ARG A  95      51.743 -10.673  -1.207  1.00  1.51           C  
ATOM   1553  CD  ARG A  95      53.054 -10.069  -0.821  1.00  1.51           C  
ATOM   1554  NE  ARG A  95      54.146 -11.031  -0.907  1.00  1.51           N  
ATOM   1555  CZ  ARG A  95      55.417 -10.780  -0.540  1.00  1.51           C  
ATOM   1556  NH1 ARG A  95      55.734  -9.613  -0.025  1.00  1.51           N  
ATOM   1557  NH2 ARG A  95      56.352 -11.703  -0.698  1.00  1.51           N  
ATOM   1558  H   ARG A  95      50.760 -11.674  -5.188  1.00  1.51           H  
ATOM   1559  HA  ARG A  95      50.392 -12.737  -2.443  1.00  1.51           H  
ATOM   1560 1HB  ARG A  95      52.604 -11.746  -2.827  1.00  1.51           H  
ATOM   1561 2HB  ARG A  95      51.840 -10.228  -3.283  1.00  1.51           H  
ATOM   1562 1HG  ARG A  95      50.972  -9.919  -1.061  1.00  1.51           H  
ATOM   1563 2HG  ARG A  95      51.533 -11.524  -0.561  1.00  1.51           H  
ATOM   1564 1HD  ARG A  95      53.278  -9.237  -1.487  1.00  1.51           H  
ATOM   1565 2HD  ARG A  95      53.004  -9.707   0.202  1.00  1.51           H  
ATOM   1566  HE  ARG A  95      53.943 -11.941  -1.304  1.00  1.51           H  
ATOM   1567 1HH1 ARG A  95      55.025  -8.903   0.097  1.00  1.51           H  
ATOM   1568 2HH1 ARG A  95      56.687  -9.425   0.249  1.00  1.51           H  
ATOM   1569 1HH2 ARG A  95      56.123 -12.600  -1.104  1.00  1.51           H  
ATOM   1570 2HH2 ARG A  95      57.303 -11.507  -0.423  1.00  1.51           H  
ATOM   1571  N   HIS A  96      48.518 -11.206  -1.806  1.00  1.23           N  
ATOM   1572  CA  HIS A  96      47.306 -10.438  -1.542  1.00  1.23           C  
ATOM   1573  C   HIS A  96      47.373  -9.833  -0.134  1.00  1.23           C  
ATOM   1574  O   HIS A  96      47.964 -10.425   0.768  1.00  1.23           O  
ATOM   1575  CB  HIS A  96      46.093 -11.372  -1.609  1.00  1.23           C  
ATOM   1576  CG  HIS A  96      46.015 -12.216  -2.865  1.00  1.23           C  
ATOM   1577  ND1 HIS A  96      45.347 -11.826  -4.001  1.00  1.23           N  
ATOM   1578  CD2 HIS A  96      46.543 -13.446  -3.137  1.00  1.23           C  
ATOM   1579  CE1 HIS A  96      45.452 -12.788  -4.920  1.00  1.23           C  
ATOM   1580  NE2 HIS A  96      46.169 -13.779  -4.411  1.00  1.23           N  
ATOM   1581  H   HIS A  96      48.795 -11.966  -1.187  1.00  1.23           H  
ATOM   1582  HA  HIS A  96      47.194  -9.633  -2.267  1.00  1.23           H  
ATOM   1583 1HB  HIS A  96      46.074 -12.011  -0.758  1.00  1.23           H  
ATOM   1584 2HB  HIS A  96      45.189 -10.770  -1.564  1.00  1.23           H  
ATOM   1585  HD2 HIS A  96      47.146 -14.061  -2.462  1.00  1.23           H  
ATOM   1586  HE1 HIS A  96      45.019 -12.769  -5.919  1.00  1.23           H  
ATOM   1587  HE2 HIS A  96      46.411 -14.672  -4.885  1.00  1.23           H  
ATOM   1588  N   LEU A  97      46.761  -8.663   0.066  1.00  1.06           N  
ATOM   1589  CA  LEU A  97      46.713  -8.056   1.406  1.00  1.06           C  
ATOM   1590  C   LEU A  97      45.388  -8.290   2.127  1.00  1.06           C  
ATOM   1591  O   LEU A  97      44.316  -7.927   1.629  1.00  1.06           O  
ATOM   1592  CB  LEU A  97      46.977  -6.551   1.326  1.00  1.06           C  
ATOM   1593  CG  LEU A  97      46.818  -5.777   2.664  1.00  1.06           C  
ATOM   1594  CD1 LEU A  97      47.829  -6.248   3.667  1.00  1.06           C  
ATOM   1595  CD2 LEU A  97      46.994  -4.300   2.414  1.00  1.06           C  
ATOM   1596  H   LEU A  97      46.305  -8.201  -0.709  1.00  1.06           H  
ATOM   1597  HA  LEU A  97      47.501  -8.503   2.014  1.00  1.06           H  
ATOM   1598 1HB  LEU A  97      47.996  -6.400   0.977  1.00  1.06           H  
ATOM   1599 2HB  LEU A  97      46.292  -6.112   0.603  1.00  1.06           H  
ATOM   1600  HG  LEU A  97      45.823  -5.965   3.077  1.00  1.06           H  
ATOM   1601 1HD1 LEU A  97      47.679  -5.696   4.575  1.00  1.06           H  
ATOM   1602 2HD1 LEU A  97      47.698  -7.297   3.858  1.00  1.06           H  
ATOM   1603 3HD1 LEU A  97      48.812  -6.071   3.299  1.00  1.06           H  
ATOM   1604 1HD2 LEU A  97      46.869  -3.761   3.356  1.00  1.06           H  
ATOM   1605 2HD2 LEU A  97      47.989  -4.112   2.014  1.00  1.06           H  
ATOM   1606 3HD2 LEU A  97      46.244  -3.961   1.700  1.00  1.06           H  
ATOM   1607  N   LEU A  98      45.470  -8.952   3.282  1.00  0.99           N  
ATOM   1608  CA  LEU A  98      44.313  -9.274   4.102  1.00  0.99           C  
ATOM   1609  C   LEU A  98      44.322  -8.471   5.408  1.00  0.99           C  
ATOM   1610  O   LEU A  98      45.309  -8.465   6.145  1.00  0.99           O  
ATOM   1611  CB  LEU A  98      44.298 -10.788   4.411  1.00  0.99           C  
ATOM   1612  CG  LEU A  98      43.766 -11.754   3.306  1.00  0.99           C  
ATOM   1613  CD1 LEU A  98      44.725 -11.775   2.123  1.00  0.99           C  
ATOM   1614  CD2 LEU A  98      43.617 -13.150   3.907  1.00  0.99           C  
ATOM   1615  H   LEU A  98      46.391  -9.218   3.628  1.00  0.99           H  
ATOM   1616  HA  LEU A  98      43.411  -9.016   3.557  1.00  0.99           H  
ATOM   1617 1HB  LEU A  98      45.318 -11.092   4.655  1.00  0.99           H  
ATOM   1618 2HB  LEU A  98      43.685 -10.948   5.278  1.00  0.99           H  
ATOM   1619  HG  LEU A  98      42.797 -11.423   2.957  1.00  0.99           H  
ATOM   1620 1HD1 LEU A  98      44.357 -12.464   1.368  1.00  0.99           H  
ATOM   1621 2HD1 LEU A  98      44.807 -10.809   1.689  1.00  0.99           H  
ATOM   1622 3HD1 LEU A  98      45.695 -12.086   2.468  1.00  0.99           H  
ATOM   1623 1HD2 LEU A  98      43.234 -13.828   3.147  1.00  0.99           H  
ATOM   1624 2HD2 LEU A  98      44.586 -13.505   4.257  1.00  0.99           H  
ATOM   1625 3HD2 LEU A  98      42.919 -13.115   4.746  1.00  0.99           H  
ATOM   1626  N   GLN A  99      43.200  -7.836   5.724  1.00  0.98           N  
ATOM   1627  CA  GLN A  99      43.066  -7.076   6.968  1.00  0.98           C  
ATOM   1628  C   GLN A  99      42.414  -7.965   8.028  1.00  0.98           C  
ATOM   1629  O   GLN A  99      41.206  -8.214   7.988  1.00  0.98           O  
ATOM   1630  CB  GLN A  99      42.286  -5.798   6.715  1.00  0.98           C  
ATOM   1631  CG  GLN A  99      42.968  -4.853   5.717  1.00  0.98           C  
ATOM   1632  CD  GLN A  99      44.319  -4.298   6.232  1.00  0.98           C  
ATOM   1633  OE1 GLN A  99      45.357  -4.474   5.588  1.00  0.98           O  
ATOM   1634  NE2 GLN A  99      44.298  -3.617   7.375  1.00  0.98           N  
ATOM   1635  H   GLN A  99      42.419  -7.869   5.087  1.00  0.98           H  
ATOM   1636  HA  GLN A  99      44.057  -6.799   7.320  1.00  0.98           H  
ATOM   1637 1HB  GLN A  99      41.292  -6.038   6.345  1.00  0.98           H  
ATOM   1638 2HB  GLN A  99      42.166  -5.270   7.638  1.00  0.98           H  
ATOM   1639 1HG  GLN A  99      43.152  -5.390   4.787  1.00  0.98           H  
ATOM   1640 2HG  GLN A  99      42.303  -4.007   5.539  1.00  0.98           H  
ATOM   1641 1HE2 GLN A  99      45.137  -3.229   7.750  1.00  0.98           H  
ATOM   1642 2HE2 GLN A  99      43.416  -3.485   7.890  1.00  0.98           H  
ATOM   1643  N   VAL A 100      43.243  -8.521   8.907  1.00  0.99           N  
ATOM   1644  CA  VAL A 100      42.819  -9.563   9.837  1.00  0.99           C  
ATOM   1645  C   VAL A 100      43.067  -9.189  11.296  1.00  0.99           C  
ATOM   1646  O   VAL A 100      44.196  -8.912  11.674  1.00  0.99           O  
ATOM   1647  CB  VAL A 100      43.647 -10.830   9.540  1.00  0.99           C  
ATOM   1648  CG1 VAL A 100      43.257 -11.929  10.435  1.00  0.99           C  
ATOM   1649  CG2 VAL A 100      43.506 -11.231   8.113  1.00  0.99           C  
ATOM   1650  H   VAL A 100      44.218  -8.217   8.904  1.00  0.99           H  
ATOM   1651  HA  VAL A 100      41.757  -9.761   9.689  1.00  0.99           H  
ATOM   1652  HB  VAL A 100      44.688 -10.603   9.744  1.00  0.99           H  
ATOM   1653 1HG1 VAL A 100      43.874 -12.794  10.228  1.00  0.99           H  
ATOM   1654 2HG1 VAL A 100      43.399 -11.617  11.456  1.00  0.99           H  
ATOM   1655 3HG1 VAL A 100      42.211 -12.184  10.266  1.00  0.99           H  
ATOM   1656 1HG2 VAL A 100      44.114 -12.105   7.905  1.00  0.99           H  
ATOM   1657 2HG2 VAL A 100      42.489 -11.456   7.926  1.00  0.99           H  
ATOM   1658 3HG2 VAL A 100      43.831 -10.415   7.490  1.00  0.99           H  
ATOM   1659  N   ARG A 101      42.052  -9.225  12.145  1.00  0.98           N  
ATOM   1660  CA  ARG A 101      42.312  -8.893  13.546  1.00  0.98           C  
ATOM   1661  C   ARG A 101      43.144  -9.975  14.210  1.00  0.98           C  
ATOM   1662  O   ARG A 101      43.010 -11.150  13.891  1.00  0.98           O  
ATOM   1663  CB  ARG A 101      41.023  -8.633  14.321  1.00  0.98           C  
ATOM   1664  CG  ARG A 101      40.306  -7.339  13.933  1.00  0.98           C  
ATOM   1665  CD  ARG A 101      39.032  -7.141  14.690  1.00  0.98           C  
ATOM   1666  NE  ARG A 101      38.004  -8.122  14.331  1.00  0.98           N  
ATOM   1667  CZ  ARG A 101      36.817  -8.252  14.960  1.00  0.98           C  
ATOM   1668  NH1 ARG A 101      36.525  -7.467  15.971  1.00  0.98           N  
ATOM   1669  NH2 ARG A 101      35.946  -9.166  14.558  1.00  0.98           N  
ATOM   1670  H   ARG A 101      41.123  -9.459  11.824  1.00  0.98           H  
ATOM   1671  HA  ARG A 101      42.893  -7.995  13.588  1.00  0.98           H  
ATOM   1672 1HB  ARG A 101      40.333  -9.462  14.187  1.00  0.98           H  
ATOM   1673 2HB  ARG A 101      41.254  -8.559  15.387  1.00  0.98           H  
ATOM   1674 1HG  ARG A 101      40.960  -6.490  14.162  1.00  0.98           H  
ATOM   1675 2HG  ARG A 101      40.084  -7.342  12.865  1.00  0.98           H  
ATOM   1676 1HD  ARG A 101      39.231  -7.222  15.760  1.00  0.98           H  
ATOM   1677 2HD  ARG A 101      38.642  -6.148  14.480  1.00  0.98           H  
ATOM   1678  HE  ARG A 101      38.194  -8.739  13.556  1.00  0.98           H  
ATOM   1679 1HH1 ARG A 101      37.201  -6.758  16.283  1.00  0.98           H  
ATOM   1680 2HH1 ARG A 101      35.638  -7.556  16.443  1.00  0.98           H  
ATOM   1681 1HH2 ARG A 101      36.168  -9.771  13.779  1.00  0.98           H  
ATOM   1682 2HH2 ARG A 101      35.059  -9.258  15.032  1.00  0.98           H  
ATOM   1683  N   ARG A 102      43.953  -9.596  15.191  1.00  0.95           N  
ATOM   1684  CA  ARG A 102      44.793 -10.556  15.918  1.00  0.95           C  
ATOM   1685  C   ARG A 102      43.992 -11.700  16.581  1.00  0.95           C  
ATOM   1686  O   ARG A 102      44.486 -12.820  16.747  1.00  0.95           O  
ATOM   1687  CB  ARG A 102      45.587  -9.813  16.991  1.00  0.95           C  
ATOM   1688  CG  ARG A 102      44.721  -9.206  18.101  1.00  0.95           C  
ATOM   1689  CD  ARG A 102      45.489  -8.428  19.123  1.00  0.95           C  
ATOM   1690  NE  ARG A 102      44.581  -7.873  20.149  1.00  0.95           N  
ATOM   1691  CZ  ARG A 102      44.956  -7.215  21.266  1.00  0.95           C  
ATOM   1692  NH1 ARG A 102      46.235  -7.018  21.525  1.00  0.95           N  
ATOM   1693  NH2 ARG A 102      44.029  -6.770  22.107  1.00  0.95           N  
ATOM   1694  H   ARG A 102      44.023  -8.594  15.392  1.00  0.95           H  
ATOM   1695  HA  ARG A 102      45.497 -10.991  15.207  1.00  0.95           H  
ATOM   1696 1HB  ARG A 102      46.305 -10.490  17.451  1.00  0.95           H  
ATOM   1697 2HB  ARG A 102      46.148  -8.997  16.526  1.00  0.95           H  
ATOM   1698 1HG  ARG A 102      44.013  -8.529  17.633  1.00  0.95           H  
ATOM   1699 2HG  ARG A 102      44.184  -9.988  18.633  1.00  0.95           H  
ATOM   1700 1HD  ARG A 102      46.207  -9.081  19.617  1.00  0.95           H  
ATOM   1701 2HD  ARG A 102      46.013  -7.603  18.643  1.00  0.95           H  
ATOM   1702  HE  ARG A 102      43.581  -8.006  20.008  1.00  0.95           H  
ATOM   1703 1HH1 ARG A 102      46.940  -7.356  20.883  1.00  0.95           H  
ATOM   1704 2HH1 ARG A 102      46.511  -6.528  22.365  1.00  0.95           H  
ATOM   1705 1HH2 ARG A 102      43.021  -6.919  21.902  1.00  0.95           H  
ATOM   1706 2HH2 ARG A 102      44.297  -6.282  22.945  1.00  0.95           H  
ATOM   1707  N   SER A 103      42.728 -11.435  16.896  1.00  0.91           N  
ATOM   1708  CA  SER A 103      41.867 -12.425  17.523  1.00  0.91           C  
ATOM   1709  C   SER A 103      41.067 -13.231  16.497  1.00  0.91           C  
ATOM   1710  O   SER A 103      40.243 -14.070  16.865  1.00  0.91           O  
ATOM   1711  CB  SER A 103      40.937 -11.739  18.492  1.00  0.91           C  
ATOM   1712  OG  SER A 103      41.674 -11.135  19.520  1.00  0.91           O  
ATOM   1713  H   SER A 103      42.366 -10.513  16.713  1.00  0.91           H  
ATOM   1714  HA  SER A 103      42.497 -13.115  18.082  1.00  0.91           H  
ATOM   1715 1HB  SER A 103      40.362 -10.980  17.962  1.00  0.91           H  
ATOM   1716 2HB  SER A 103      40.234 -12.458  18.910  1.00  0.91           H  
ATOM   1717  HG  SER A 103      41.133 -10.376  19.846  1.00  0.91           H  
ATOM   1718  N   SER A 104      41.243 -12.912  15.216  1.00  0.87           N  
ATOM   1719  CA  SER A 104      40.540 -13.586  14.141  1.00  0.87           C  
ATOM   1720  C   SER A 104      41.028 -15.008  14.016  1.00  0.87           C  
ATOM   1721  O   SER A 104      42.211 -15.289  14.240  1.00  0.87           O  
ATOM   1722  CB  SER A 104      40.730 -12.876  12.832  1.00  0.87           C  
ATOM   1723  OG  SER A 104      40.078 -13.538  11.805  1.00  0.87           O  
ATOM   1724  H   SER A 104      41.928 -12.211  14.955  1.00  0.87           H  
ATOM   1725  HA  SER A 104      39.480 -13.606  14.385  1.00  0.87           H  
ATOM   1726 1HB  SER A 104      40.364 -11.855  12.912  1.00  0.87           H  
ATOM   1727 2HB  SER A 104      41.778 -12.837  12.619  1.00  0.87           H  
ATOM   1728  HG  SER A 104      39.243 -13.879  12.200  1.00  0.87           H  
ATOM   1729  N   SER A 105      40.125 -15.918  13.683  1.00  0.83           N  
ATOM   1730  CA  SER A 105      40.550 -17.301  13.524  1.00  0.83           C  
ATOM   1731  C   SER A 105      41.161 -17.588  12.173  1.00  0.83           C  
ATOM   1732  O   SER A 105      40.943 -16.856  11.204  1.00  0.83           O  
ATOM   1733  CB  SER A 105      39.416 -18.271  13.765  1.00  0.83           C  
ATOM   1734  OG  SER A 105      38.433 -18.185  12.752  1.00  0.83           O  
ATOM   1735  H   SER A 105      39.167 -15.615  13.505  1.00  0.83           H  
ATOM   1736  HA  SER A 105      41.294 -17.498  14.266  1.00  0.83           H  
ATOM   1737 1HB  SER A 105      39.812 -19.289  13.812  1.00  0.83           H  
ATOM   1738 2HB  SER A 105      38.966 -18.057  14.731  1.00  0.83           H  
ATOM   1739  HG  SER A 105      37.674 -18.679  13.090  1.00  0.83           H  
ATOM   1740  N   VAL A 106      41.831 -18.723  12.091  1.00  0.80           N  
ATOM   1741  CA  VAL A 106      42.374 -19.215  10.839  1.00  0.80           C  
ATOM   1742  C   VAL A 106      41.231 -19.443   9.861  1.00  0.80           C  
ATOM   1743  O   VAL A 106      41.348 -19.098   8.688  1.00  0.80           O  
ATOM   1744  CB  VAL A 106      43.148 -20.502  11.075  1.00  0.80           C  
ATOM   1745  CG1 VAL A 106      43.561 -21.147   9.755  1.00  0.80           C  
ATOM   1746  CG2 VAL A 106      44.345 -20.216  11.948  1.00  0.80           C  
ATOM   1747  H   VAL A 106      41.987 -19.240  12.960  1.00  0.80           H  
ATOM   1748  HA  VAL A 106      43.046 -18.468  10.425  1.00  0.80           H  
ATOM   1749  HB  VAL A 106      42.509 -21.175  11.593  1.00  0.80           H  
ATOM   1750 1HG1 VAL A 106      44.089 -22.082   9.957  1.00  0.80           H  
ATOM   1751 2HG1 VAL A 106      42.668 -21.358   9.165  1.00  0.80           H  
ATOM   1752 3HG1 VAL A 106      44.215 -20.475   9.204  1.00  0.80           H  
ATOM   1753 1HG2 VAL A 106      44.845 -21.144  12.156  1.00  0.80           H  
ATOM   1754 2HG2 VAL A 106      45.017 -19.539  11.448  1.00  0.80           H  
ATOM   1755 3HG2 VAL A 106      44.011 -19.776  12.882  1.00  0.80           H  
ATOM   1756  N   ALA A 107      40.110 -20.008  10.340  1.00  0.78           N  
ATOM   1757  CA  ALA A 107      38.951 -20.203   9.477  1.00  0.78           C  
ATOM   1758  C   ALA A 107      38.466 -18.877   8.884  1.00  0.78           C  
ATOM   1759  O   ALA A 107      38.093 -18.820   7.708  1.00  0.78           O  
ATOM   1760  CB  ALA A 107      37.822 -20.831  10.261  1.00  0.78           C  
ATOM   1761  H   ALA A 107      40.069 -20.333  11.307  1.00  0.78           H  
ATOM   1762  HA  ALA A 107      39.243 -20.865   8.662  1.00  0.78           H  
ATOM   1763 1HB  ALA A 107      36.970 -20.993   9.604  1.00  0.78           H  
ATOM   1764 2HB  ALA A 107      38.155 -21.780  10.669  1.00  0.78           H  
ATOM   1765 3HB  ALA A 107      37.534 -20.169  11.073  1.00  0.78           H  
ATOM   1766  N   GLN A 108      38.483 -17.800   9.680  1.00  0.79           N  
ATOM   1767  CA  GLN A 108      38.076 -16.501   9.141  1.00  0.79           C  
ATOM   1768  C   GLN A 108      39.053 -16.040   8.070  1.00  0.79           C  
ATOM   1769  O   GLN A 108      38.637 -15.500   7.038  1.00  0.79           O  
ATOM   1770  CB  GLN A 108      37.944 -15.466  10.246  1.00  0.79           C  
ATOM   1771  CG  GLN A 108      36.750 -15.715  11.149  1.00  0.79           C  
ATOM   1772  CD  GLN A 108      36.676 -14.775  12.318  1.00  0.79           C  
ATOM   1773  OE1 GLN A 108      37.688 -14.473  12.978  1.00  0.79           O  
ATOM   1774  NE2 GLN A 108      35.465 -14.287  12.602  1.00  0.79           N  
ATOM   1775  H   GLN A 108      38.754 -17.888  10.663  1.00  0.79           H  
ATOM   1776  HA  GLN A 108      37.101 -16.615   8.674  1.00  0.79           H  
ATOM   1777 1HB  GLN A 108      38.834 -15.502  10.858  1.00  0.79           H  
ATOM   1778 2HB  GLN A 108      37.871 -14.468   9.818  1.00  0.79           H  
ATOM   1779 1HG  GLN A 108      35.845 -15.586  10.558  1.00  0.79           H  
ATOM   1780 2HG  GLN A 108      36.799 -16.730  11.524  1.00  0.79           H  
ATOM   1781 1HE2 GLN A 108      35.344 -13.656  13.370  1.00  0.79           H  
ATOM   1782 2HE2 GLN A 108      34.674 -14.555  12.048  1.00  0.79           H  
ATOM   1783  N   VAL A 109      40.343 -16.303   8.276  1.00  0.81           N  
ATOM   1784  CA  VAL A 109      41.329 -15.957   7.268  1.00  0.81           C  
ATOM   1785  C   VAL A 109      41.021 -16.731   6.003  1.00  0.81           C  
ATOM   1786  O   VAL A 109      41.065 -16.170   4.912  1.00  0.81           O  
ATOM   1787  CB  VAL A 109      42.766 -16.230   7.740  1.00  0.81           C  
ATOM   1788  CG1 VAL A 109      43.736 -16.074   6.585  1.00  0.81           C  
ATOM   1789  CG2 VAL A 109      43.102 -15.253   8.805  1.00  0.81           C  
ATOM   1790  H   VAL A 109      40.632 -16.728   9.161  1.00  0.81           H  
ATOM   1791  HA  VAL A 109      41.245 -14.890   7.054  1.00  0.81           H  
ATOM   1792  HB  VAL A 109      42.849 -17.242   8.113  1.00  0.81           H  
ATOM   1793 1HG1 VAL A 109      44.747 -16.265   6.933  1.00  0.81           H  
ATOM   1794 2HG1 VAL A 109      43.480 -16.789   5.804  1.00  0.81           H  
ATOM   1795 3HG1 VAL A 109      43.671 -15.065   6.192  1.00  0.81           H  
ATOM   1796 1HG2 VAL A 109      44.105 -15.429   9.124  1.00  0.81           H  
ATOM   1797 2HG2 VAL A 109      43.016 -14.252   8.403  1.00  0.81           H  
ATOM   1798 3HG2 VAL A 109      42.414 -15.368   9.648  1.00  0.81           H  
ATOM   1799  N   LYS A 110      40.684 -18.015   6.142  1.00  0.85           N  
ATOM   1800  CA  LYS A 110      40.348 -18.810   4.974  1.00  0.85           C  
ATOM   1801  C   LYS A 110      39.143 -18.233   4.232  1.00  0.85           C  
ATOM   1802  O   LYS A 110      39.112 -18.241   2.996  1.00  0.85           O  
ATOM   1803  CB  LYS A 110      40.108 -20.270   5.348  1.00  0.85           C  
ATOM   1804  CG  LYS A 110      41.358 -21.042   5.729  1.00  0.85           C  
ATOM   1805  CD  LYS A 110      41.021 -22.476   6.038  1.00  0.85           C  
ATOM   1806  CE  LYS A 110      42.261 -23.308   6.256  1.00  0.85           C  
ATOM   1807  NZ  LYS A 110      41.910 -24.701   6.592  1.00  0.85           N  
ATOM   1808  H   LYS A 110      40.683 -18.436   7.071  1.00  0.85           H  
ATOM   1809  HA  LYS A 110      41.182 -18.786   4.294  1.00  0.85           H  
ATOM   1810 1HB  LYS A 110      39.408 -20.327   6.174  1.00  0.85           H  
ATOM   1811 2HB  LYS A 110      39.658 -20.779   4.503  1.00  0.85           H  
ATOM   1812 1HG  LYS A 110      42.074 -21.018   4.925  1.00  0.85           H  
ATOM   1813 2HG  LYS A 110      41.812 -20.584   6.608  1.00  0.85           H  
ATOM   1814 1HD  LYS A 110      40.409 -22.527   6.942  1.00  0.85           H  
ATOM   1815 2HD  LYS A 110      40.454 -22.907   5.208  1.00  0.85           H  
ATOM   1816 1HE  LYS A 110      42.850 -23.303   5.345  1.00  0.85           H  
ATOM   1817 2HE  LYS A 110      42.856 -22.886   7.067  1.00  0.85           H  
ATOM   1818 1HZ  LYS A 110      42.736 -25.242   6.728  1.00  0.85           H  
ATOM   1819 2HZ  LYS A 110      41.373 -24.685   7.457  1.00  0.85           H  
ATOM   1820 3HZ  LYS A 110      41.350 -25.116   5.854  1.00  0.85           H  
ATOM   1821  N   ALA A 111      38.147 -17.720   4.962  1.00  0.90           N  
ATOM   1822  CA  ALA A 111      37.000 -17.100   4.302  1.00  0.90           C  
ATOM   1823  C   ALA A 111      37.445 -15.874   3.488  1.00  0.90           C  
ATOM   1824  O   ALA A 111      36.976 -15.641   2.363  1.00  0.90           O  
ATOM   1825  CB  ALA A 111      35.962 -16.707   5.331  1.00  0.90           C  
ATOM   1826  H   ALA A 111      38.187 -17.778   5.982  1.00  0.90           H  
ATOM   1827  HA  ALA A 111      36.569 -17.828   3.614  1.00  0.90           H  
ATOM   1828 1HB  ALA A 111      35.101 -16.268   4.832  1.00  0.90           H  
ATOM   1829 2HB  ALA A 111      35.653 -17.593   5.885  1.00  0.90           H  
ATOM   1830 3HB  ALA A 111      36.389 -15.983   6.019  1.00  0.90           H  
ATOM   1831  N   MET A 112      38.379 -15.097   4.047  1.00  0.97           N  
ATOM   1832  CA  MET A 112      38.909 -13.922   3.357  1.00  0.97           C  
ATOM   1833  C   MET A 112      39.676 -14.343   2.111  1.00  0.97           C  
ATOM   1834  O   MET A 112      39.565 -13.717   1.048  1.00  0.97           O  
ATOM   1835  CB  MET A 112      39.783 -13.122   4.297  1.00  0.97           C  
ATOM   1836  CG  MET A 112      39.029 -12.467   5.409  1.00  0.97           C  
ATOM   1837  SD  MET A 112      40.119 -11.718   6.559  1.00  0.97           S  
ATOM   1838  CE  MET A 112      40.754 -10.415   5.540  1.00  0.97           C  
ATOM   1839  H   MET A 112      38.711 -15.322   4.989  1.00  0.97           H  
ATOM   1840  HA  MET A 112      38.073 -13.301   3.041  1.00  0.97           H  
ATOM   1841 1HB  MET A 112      40.524 -13.770   4.742  1.00  0.97           H  
ATOM   1842 2HB  MET A 112      40.314 -12.354   3.738  1.00  0.97           H  
ATOM   1843 1HG  MET A 112      38.361 -11.707   5.010  1.00  0.97           H  
ATOM   1844 2HG  MET A 112      38.431 -13.213   5.931  1.00  0.97           H  
ATOM   1845 1HE  MET A 112      41.472  -9.858   6.103  1.00  0.97           H  
ATOM   1846 2HE  MET A 112      41.228 -10.837   4.664  1.00  0.97           H  
ATOM   1847 3HE  MET A 112      39.941  -9.759   5.236  1.00  0.97           H  
ATOM   1848  N   ILE A 113      40.411 -15.447   2.224  1.00  1.05           N  
ATOM   1849  CA  ILE A 113      41.148 -15.975   1.098  1.00  1.05           C  
ATOM   1850  C   ILE A 113      40.183 -16.351  -0.007  1.00  1.05           C  
ATOM   1851  O   ILE A 113      40.414 -15.996  -1.161  1.00  1.05           O  
ATOM   1852  CB  ILE A 113      41.977 -17.212   1.474  1.00  1.05           C  
ATOM   1853  CG1 ILE A 113      43.128 -16.836   2.412  1.00  1.05           C  
ATOM   1854  CG2 ILE A 113      42.441 -17.934   0.241  1.00  1.05           C  
ATOM   1855  CD1 ILE A 113      43.847 -17.997   3.039  1.00  1.05           C  
ATOM   1856  H   ILE A 113      40.477 -15.912   3.131  1.00  1.05           H  
ATOM   1857  HA  ILE A 113      41.821 -15.201   0.726  1.00  1.05           H  
ATOM   1858  HB  ILE A 113      41.351 -17.880   2.032  1.00  1.05           H  
ATOM   1859 1HG1 ILE A 113      43.818 -16.304   1.881  1.00  1.05           H  
ATOM   1860 2HG1 ILE A 113      42.744 -16.209   3.197  1.00  1.05           H  
ATOM   1861 1HG2 ILE A 113      42.976 -18.821   0.547  1.00  1.05           H  
ATOM   1862 2HG2 ILE A 113      41.585 -18.226  -0.361  1.00  1.05           H  
ATOM   1863 3HG2 ILE A 113      43.082 -17.292  -0.342  1.00  1.05           H  
ATOM   1864 1HD1 ILE A 113      44.648 -17.631   3.675  1.00  1.05           H  
ATOM   1865 2HD1 ILE A 113      43.179 -18.579   3.628  1.00  1.05           H  
ATOM   1866 3HD1 ILE A 113      44.259 -18.615   2.261  1.00  1.05           H  
ATOM   1867  N   GLU A 114      39.086 -17.040   0.340  1.00  1.14           N  
ATOM   1868  CA  GLU A 114      38.098 -17.436  -0.661  1.00  1.14           C  
ATOM   1869  C   GLU A 114      37.561 -16.214  -1.392  1.00  1.14           C  
ATOM   1870  O   GLU A 114      37.529 -16.166  -2.626  1.00  1.14           O  
ATOM   1871  CB  GLU A 114      36.914 -18.168  -0.019  1.00  1.14           C  
ATOM   1872  CG  GLU A 114      35.868 -18.688  -1.049  1.00  1.14           C  
ATOM   1873  CD  GLU A 114      34.640 -19.379  -0.440  1.00  1.14           C  
ATOM   1874  OE1 GLU A 114      34.507 -19.390   0.761  1.00  1.14           O  
ATOM   1875  OE2 GLU A 114      33.853 -19.905  -1.191  1.00  1.14           O  
ATOM   1876  H   GLU A 114      38.958 -17.311   1.315  1.00  1.14           H  
ATOM   1877  HA  GLU A 114      38.577 -18.098  -1.383  1.00  1.14           H  
ATOM   1878 1HB  GLU A 114      37.300 -18.993   0.558  1.00  1.14           H  
ATOM   1879 2HB  GLU A 114      36.403 -17.503   0.670  1.00  1.14           H  
ATOM   1880 1HG  GLU A 114      35.530 -17.843  -1.648  1.00  1.14           H  
ATOM   1881 2HG  GLU A 114      36.370 -19.387  -1.720  1.00  1.14           H  
ATOM   1882  N   THR A 115      37.242 -15.170  -0.638  1.00  1.25           N  
ATOM   1883  CA  THR A 115      36.719 -13.951  -1.228  1.00  1.25           C  
ATOM   1884  C   THR A 115      37.684 -13.364  -2.265  1.00  1.25           C  
ATOM   1885  O   THR A 115      37.257 -12.905  -3.328  1.00  1.25           O  
ATOM   1886  CB  THR A 115      36.435 -12.904  -0.136  1.00  1.25           C  
ATOM   1887  OG1 THR A 115      35.444 -13.417   0.775  1.00  1.25           O  
ATOM   1888  CG2 THR A 115      35.945 -11.612  -0.756  1.00  1.25           C  
ATOM   1889  H   THR A 115      37.303 -15.250   0.381  1.00  1.25           H  
ATOM   1890  HA  THR A 115      35.783 -14.189  -1.731  1.00  1.25           H  
ATOM   1891  HB  THR A 115      37.348 -12.706   0.416  1.00  1.25           H  
ATOM   1892  HG1 THR A 115      35.793 -14.223   1.210  1.00  1.25           H  
ATOM   1893 1HG2 THR A 115      35.756 -10.884   0.031  1.00  1.25           H  
ATOM   1894 2HG2 THR A 115      36.707 -11.227  -1.434  1.00  1.25           H  
ATOM   1895 3HG2 THR A 115      35.026 -11.798  -1.309  1.00  1.25           H  
ATOM   1896  N   LYS A 116      38.976 -13.360  -1.943  1.00  1.34           N  
ATOM   1897  CA  LYS A 116      40.003 -12.800  -2.817  1.00  1.34           C  
ATOM   1898  C   LYS A 116      40.539 -13.728  -3.933  1.00  1.34           C  
ATOM   1899  O   LYS A 116      40.963 -13.239  -4.984  1.00  1.34           O  
ATOM   1900  CB  LYS A 116      41.162 -12.337  -1.942  1.00  1.34           C  
ATOM   1901  CG  LYS A 116      40.804 -11.164  -1.043  1.00  1.34           C  
ATOM   1902  CD  LYS A 116      41.947 -10.790  -0.139  1.00  1.34           C  
ATOM   1903  CE  LYS A 116      41.577  -9.627   0.762  1.00  1.34           C  
ATOM   1904  NZ  LYS A 116      41.422  -8.349  -0.005  1.00  1.34           N  
ATOM   1905  H   LYS A 116      39.252 -13.737  -1.033  1.00  1.34           H  
ATOM   1906  HA  LYS A 116      39.573 -11.926  -3.305  1.00  1.34           H  
ATOM   1907 1HB  LYS A 116      41.480 -13.168  -1.303  1.00  1.34           H  
ATOM   1908 2HB  LYS A 116      42.011 -12.056  -2.568  1.00  1.34           H  
ATOM   1909 1HG  LYS A 116      40.527 -10.306  -1.653  1.00  1.34           H  
ATOM   1910 2HG  LYS A 116      39.947 -11.444  -0.425  1.00  1.34           H  
ATOM   1911 1HD  LYS A 116      42.192 -11.651   0.480  1.00  1.34           H  
ATOM   1912 2HD  LYS A 116      42.822 -10.524  -0.727  1.00  1.34           H  
ATOM   1913 1HE  LYS A 116      40.641  -9.855   1.270  1.00  1.34           H  
ATOM   1914 2HE  LYS A 116      42.350  -9.499   1.501  1.00  1.34           H  
ATOM   1915 1HZ  LYS A 116      41.185  -7.602   0.629  1.00  1.34           H  
ATOM   1916 2HZ  LYS A 116      42.299  -8.130  -0.464  1.00  1.34           H  
ATOM   1917 3HZ  LYS A 116      40.696  -8.450  -0.695  1.00  1.34           H  
ATOM   1918  N   THR A 117      40.534 -15.048  -3.712  1.00  1.41           N  
ATOM   1919  CA  THR A 117      41.136 -15.995  -4.662  1.00  1.41           C  
ATOM   1920  C   THR A 117      40.161 -16.953  -5.356  1.00  1.41           C  
ATOM   1921  O   THR A 117      40.511 -17.557  -6.371  1.00  1.41           O  
ATOM   1922  CB  THR A 117      42.141 -16.903  -3.944  1.00  1.41           C  
ATOM   1923  OG1 THR A 117      41.419 -17.679  -2.968  1.00  1.41           O  
ATOM   1924  CG2 THR A 117      43.230 -16.088  -3.234  1.00  1.41           C  
ATOM   1925  H   THR A 117      40.170 -15.396  -2.833  1.00  1.41           H  
ATOM   1926  HA  THR A 117      41.651 -15.422  -5.432  1.00  1.41           H  
ATOM   1927  HB  THR A 117      42.604 -17.571  -4.668  1.00  1.41           H  
ATOM   1928  HG1 THR A 117      41.071 -17.067  -2.285  1.00  1.41           H  
ATOM   1929 1HG2 THR A 117      43.920 -16.765  -2.730  1.00  1.41           H  
ATOM   1930 2HG2 THR A 117      43.776 -15.495  -3.968  1.00  1.41           H  
ATOM   1931 3HG2 THR A 117      42.770 -15.425  -2.498  1.00  1.41           H  
ATOM   1932  N   GLY A 118      38.969 -17.151  -4.796  1.00  1.45           N  
ATOM   1933  CA  GLY A 118      38.015 -18.122  -5.320  1.00  1.45           C  
ATOM   1934  C   GLY A 118      38.257 -19.555  -4.820  1.00  1.45           C  
ATOM   1935  O   GLY A 118      37.543 -20.482  -5.215  1.00  1.45           O  
ATOM   1936  H   GLY A 118      38.687 -16.634  -3.971  1.00  1.45           H  
ATOM   1937 1HA  GLY A 118      37.011 -17.808  -5.031  1.00  1.45           H  
ATOM   1938 2HA  GLY A 118      38.048 -18.105  -6.408  1.00  1.45           H  
ATOM   1939  N   ILE A 119      39.249 -19.751  -3.949  1.00  1.46           N  
ATOM   1940  CA  ILE A 119      39.543 -21.093  -3.456  1.00  1.46           C  
ATOM   1941  C   ILE A 119      38.711 -21.421  -2.214  1.00  1.46           C  
ATOM   1942  O   ILE A 119      38.893 -20.804  -1.168  1.00  1.46           O  
ATOM   1943  CB  ILE A 119      41.033 -21.176  -3.098  1.00  1.46           C  
ATOM   1944  CG1 ILE A 119      41.874 -20.878  -4.349  1.00  1.46           C  
ATOM   1945  CG2 ILE A 119      41.350 -22.568  -2.561  1.00  1.46           C  
ATOM   1946  CD1 ILE A 119      43.331 -20.635  -4.058  1.00  1.46           C  
ATOM   1947  H   ILE A 119      39.839 -18.973  -3.645  1.00  1.46           H  
ATOM   1948  HA  ILE A 119      39.314 -21.816  -4.236  1.00  1.46           H  
ATOM   1949  HB  ILE A 119      41.270 -20.424  -2.340  1.00  1.46           H  
ATOM   1950 1HG1 ILE A 119      41.792 -21.723  -5.029  1.00  1.46           H  
ATOM   1951 2HG1 ILE A 119      41.473 -19.991  -4.847  1.00  1.46           H  
ATOM   1952 1HG2 ILE A 119      42.406 -22.632  -2.299  1.00  1.46           H  
ATOM   1953 2HG2 ILE A 119      40.745 -22.768  -1.689  1.00  1.46           H  
ATOM   1954 3HG2 ILE A 119      41.121 -23.314  -3.321  1.00  1.46           H  
ATOM   1955 1HD1 ILE A 119      43.863 -20.432  -4.990  1.00  1.46           H  
ATOM   1956 2HD1 ILE A 119      43.413 -19.774  -3.406  1.00  1.46           H  
ATOM   1957 3HD1 ILE A 119      43.766 -21.509  -3.575  1.00  1.46           H  
ATOM   1958  N   ILE A 120      37.836 -22.418  -2.312  1.00  1.44           N  
ATOM   1959  CA  ILE A 120      36.954 -22.784  -1.200  1.00  1.44           C  
ATOM   1960  C   ILE A 120      37.799 -23.241   0.010  1.00  1.44           C  
ATOM   1961  O   ILE A 120      38.699 -24.060  -0.194  1.00  1.44           O  
ATOM   1962  CB  ILE A 120      36.041 -23.957  -1.626  1.00  1.44           C  
ATOM   1963  CG1 ILE A 120      34.917 -24.184  -0.621  1.00  1.44           C  
ATOM   1964  CG2 ILE A 120      36.862 -25.189  -1.752  1.00  1.44           C  
ATOM   1965  CD1 ILE A 120      33.856 -25.137  -1.101  1.00  1.44           C  
ATOM   1966  H   ILE A 120      37.746 -22.896  -3.200  1.00  1.44           H  
ATOM   1967  HA  ILE A 120      36.335 -21.926  -0.972  1.00  1.44           H  
ATOM   1968  HB  ILE A 120      35.579 -23.726  -2.588  1.00  1.44           H  
ATOM   1969 1HG1 ILE A 120      35.329 -24.576   0.299  1.00  1.44           H  
ATOM   1970 2HG1 ILE A 120      34.431 -23.230  -0.419  1.00  1.44           H  
ATOM   1971 1HG2 ILE A 120      36.230 -26.019  -2.066  1.00  1.44           H  
ATOM   1972 2HG2 ILE A 120      37.638 -25.025  -2.494  1.00  1.44           H  
ATOM   1973 3HG2 ILE A 120      37.309 -25.419  -0.799  1.00  1.44           H  
ATOM   1974 1HD1 ILE A 120      33.089 -25.243  -0.331  1.00  1.44           H  
ATOM   1975 2HD1 ILE A 120      33.406 -24.752  -2.015  1.00  1.44           H  
ATOM   1976 3HD1 ILE A 120      34.302 -26.115  -1.296  1.00  1.44           H  
ATOM   1977  N   PRO A 121      37.496 -22.822   1.274  1.00  1.39           N  
ATOM   1978  CA  PRO A 121      38.191 -23.174   2.517  1.00  1.39           C  
ATOM   1979  C   PRO A 121      38.420 -24.662   2.698  1.00  1.39           C  
ATOM   1980  O   PRO A 121      39.436 -25.067   3.257  1.00  1.39           O  
ATOM   1981  CB  PRO A 121      37.241 -22.631   3.588  1.00  1.39           C  
ATOM   1982  CG  PRO A 121      36.599 -21.453   2.935  1.00  1.39           C  
ATOM   1983  CD  PRO A 121      36.392 -21.869   1.504  1.00  1.39           C  
ATOM   1984  HA  PRO A 121      39.143 -22.637   2.563  1.00  1.39           H  
ATOM   1985 1HB  PRO A 121      36.518 -23.408   3.879  1.00  1.39           H  
ATOM   1986 2HB  PRO A 121      37.804 -22.364   4.494  1.00  1.39           H  
ATOM   1987 1HG  PRO A 121      35.655 -21.191   3.435  1.00  1.39           H  
ATOM   1988 2HG  PRO A 121      37.255 -20.567   3.014  1.00  1.39           H  
ATOM   1989 1HD  PRO A 121      35.414 -22.324   1.396  1.00  1.39           H  
ATOM   1990 2HD  PRO A 121      36.511 -20.994   0.902  1.00  1.39           H  
ATOM   1991  N   GLU A 122      37.528 -25.472   2.151  1.00  1.31           N  
ATOM   1992  CA  GLU A 122      37.594 -26.923   2.243  1.00  1.31           C  
ATOM   1993  C   GLU A 122      38.857 -27.486   1.585  1.00  1.31           C  
ATOM   1994  O   GLU A 122      39.278 -28.604   1.890  1.00  1.31           O  
ATOM   1995  CB  GLU A 122      36.364 -27.531   1.572  1.00  1.31           C  
ATOM   1996  CG  GLU A 122      35.051 -27.243   2.290  1.00  1.31           C  
ATOM   1997  CD  GLU A 122      33.841 -27.836   1.596  1.00  1.31           C  
ATOM   1998  OE1 GLU A 122      33.992 -28.381   0.527  1.00  1.31           O  
ATOM   1999  OE2 GLU A 122      32.765 -27.740   2.140  1.00  1.31           O  
ATOM   2000  H   GLU A 122      36.736 -25.072   1.676  1.00  1.31           H  
ATOM   2001  HA  GLU A 122      37.602 -27.202   3.297  1.00  1.31           H  
ATOM   2002 1HB  GLU A 122      36.278 -27.155   0.556  1.00  1.31           H  
ATOM   2003 2HB  GLU A 122      36.482 -28.612   1.509  1.00  1.31           H  
ATOM   2004 1HG  GLU A 122      35.107 -27.642   3.301  1.00  1.31           H  
ATOM   2005 2HG  GLU A 122      34.927 -26.162   2.361  1.00  1.31           H  
ATOM   2006  N   THR A 123      39.425 -26.727   0.649  1.00  1.22           N  
ATOM   2007  CA  THR A 123      40.601 -27.129  -0.092  1.00  1.22           C  
ATOM   2008  C   THR A 123      41.804 -26.256   0.240  1.00  1.22           C  
ATOM   2009  O   THR A 123      42.828 -26.343  -0.436  1.00  1.22           O  
ATOM   2010  CB  THR A 123      40.337 -27.049  -1.600  1.00  1.22           C  
ATOM   2011  OG1 THR A 123      40.023 -25.698  -1.965  1.00  1.22           O  
ATOM   2012  CG2 THR A 123      39.169 -27.960  -1.957  1.00  1.22           C  
ATOM   2013  H   THR A 123      39.038 -25.808   0.449  1.00  1.22           H  
ATOM   2014  HA  THR A 123      40.846 -28.157   0.172  1.00  1.22           H  
ATOM   2015  HB  THR A 123      41.222 -27.369  -2.148  1.00  1.22           H  
ATOM   2016  HG1 THR A 123      39.542 -25.253  -1.226  1.00  1.22           H  
ATOM   2017 1HG2 THR A 123      38.979 -27.904  -3.027  1.00  1.22           H  
ATOM   2018 2HG2 THR A 123      39.415 -28.985  -1.683  1.00  1.22           H  
ATOM   2019 3HG2 THR A 123      38.281 -27.651  -1.415  1.00  1.22           H  
ATOM   2020  N   GLN A 124      41.679 -25.370   1.229  1.00  1.14           N  
ATOM   2021  CA  GLN A 124      42.801 -24.496   1.543  1.00  1.14           C  
ATOM   2022  C   GLN A 124      43.642 -24.991   2.698  1.00  1.14           C  
ATOM   2023  O   GLN A 124      43.118 -25.314   3.771  1.00  1.14           O  
ATOM   2024  CB  GLN A 124      42.334 -23.097   1.963  1.00  1.14           C  
ATOM   2025  CG  GLN A 124      41.636 -22.243   0.953  1.00  1.14           C  
ATOM   2026  CD  GLN A 124      41.250 -20.980   1.614  1.00  1.14           C  
ATOM   2027  OE1 GLN A 124      41.961 -20.568   2.524  1.00  1.14           O  
ATOM   2028  NE2 GLN A 124      40.154 -20.363   1.228  1.00  1.14           N  
ATOM   2029  H   GLN A 124      40.831 -25.325   1.793  1.00  1.14           H  
ATOM   2030  HA  GLN A 124      43.445 -24.418   0.665  1.00  1.14           H  
ATOM   2031 1HB  GLN A 124      41.647 -23.204   2.802  1.00  1.14           H  
ATOM   2032 2HB  GLN A 124      43.193 -22.536   2.331  1.00  1.14           H  
ATOM   2033 1HG  GLN A 124      42.273 -22.024   0.119  1.00  1.14           H  
ATOM   2034 2HG  GLN A 124      40.736 -22.745   0.625  1.00  1.14           H  
ATOM   2035 1HE2 GLN A 124      39.841 -19.524   1.709  1.00  1.14           H  
ATOM   2036 2HE2 GLN A 124      39.609 -20.704   0.443  1.00  1.14           H  
ATOM   2037  N   ILE A 125      44.947 -24.961   2.505  1.00  1.07           N  
ATOM   2038  CA  ILE A 125      45.903 -25.195   3.560  1.00  1.07           C  
ATOM   2039  C   ILE A 125      46.612 -23.878   3.773  1.00  1.07           C  
ATOM   2040  O   ILE A 125      47.163 -23.302   2.831  1.00  1.07           O  
ATOM   2041  CB  ILE A 125      46.892 -26.302   3.195  1.00  1.07           C  
ATOM   2042  CG1 ILE A 125      46.130 -27.581   2.874  1.00  1.07           C  
ATOM   2043  CG2 ILE A 125      47.902 -26.515   4.306  1.00  1.07           C  
ATOM   2044  CD1 ILE A 125      45.338 -28.108   4.011  1.00  1.07           C  
ATOM   2045  H   ILE A 125      45.313 -24.777   1.573  1.00  1.07           H  
ATOM   2046  HA  ILE A 125      45.383 -25.467   4.476  1.00  1.07           H  
ATOM   2047  HB  ILE A 125      47.427 -26.015   2.291  1.00  1.07           H  
ATOM   2048 1HG1 ILE A 125      45.463 -27.394   2.028  1.00  1.07           H  
ATOM   2049 2HG1 ILE A 125      46.815 -28.334   2.601  1.00  1.07           H  
ATOM   2050 1HG2 ILE A 125      48.600 -27.284   4.005  1.00  1.07           H  
ATOM   2051 2HG2 ILE A 125      48.442 -25.589   4.485  1.00  1.07           H  
ATOM   2052 3HG2 ILE A 125      47.387 -26.818   5.212  1.00  1.07           H  
ATOM   2053 1HD1 ILE A 125      44.833 -29.024   3.708  1.00  1.07           H  
ATOM   2054 2HD1 ILE A 125      46.016 -28.315   4.826  1.00  1.07           H  
ATOM   2055 3HD1 ILE A 125      44.602 -27.376   4.322  1.00  1.07           H  
ATOM   2056  N   VAL A 126      46.589 -23.384   4.996  1.00  1.03           N  
ATOM   2057  CA  VAL A 126      47.218 -22.109   5.273  1.00  1.03           C  
ATOM   2058  C   VAL A 126      48.321 -22.353   6.265  1.00  1.03           C  
ATOM   2059  O   VAL A 126      48.103 -23.036   7.272  1.00  1.03           O  
ATOM   2060  CB  VAL A 126      46.204 -21.078   5.813  1.00  1.03           C  
ATOM   2061  CG1 VAL A 126      46.920 -19.754   6.108  1.00  1.03           C  
ATOM   2062  CG2 VAL A 126      45.096 -20.862   4.773  1.00  1.03           C  
ATOM   2063  H   VAL A 126      46.136 -23.896   5.738  1.00  1.03           H  
ATOM   2064  HA  VAL A 126      47.648 -21.713   4.357  1.00  1.03           H  
ATOM   2065  HB  VAL A 126      45.776 -21.445   6.748  1.00  1.03           H  
ATOM   2066 1HG1 VAL A 126      46.204 -19.031   6.495  1.00  1.03           H  
ATOM   2067 2HG1 VAL A 126      47.705 -19.914   6.841  1.00  1.03           H  
ATOM   2068 3HG1 VAL A 126      47.364 -19.371   5.185  1.00  1.03           H  
ATOM   2069 1HG2 VAL A 126      44.381 -20.136   5.156  1.00  1.03           H  
ATOM   2070 2HG2 VAL A 126      45.541 -20.489   3.850  1.00  1.03           H  
ATOM   2071 3HG2 VAL A 126      44.585 -21.797   4.570  1.00  1.03           H  
ATOM   2072  N   THR A 127      49.503 -21.835   5.956  1.00  1.02           N  
ATOM   2073  CA  THR A 127      50.641 -22.019   6.828  1.00  1.02           C  
ATOM   2074  C   THR A 127      51.272 -20.682   7.199  1.00  1.02           C  
ATOM   2075  O   THR A 127      51.200 -19.715   6.441  1.00  1.02           O  
ATOM   2076  CB  THR A 127      51.720 -22.881   6.128  1.00  1.02           C  
ATOM   2077  OG1 THR A 127      52.216 -22.176   5.008  1.00  1.02           O  
ATOM   2078  CG2 THR A 127      51.152 -24.199   5.609  1.00  1.02           C  
ATOM   2079  H   THR A 127      49.598 -21.315   5.084  1.00  1.02           H  
ATOM   2080  HA  THR A 127      50.303 -22.507   7.729  1.00  1.02           H  
ATOM   2081  HB  THR A 127      52.525 -23.075   6.824  1.00  1.02           H  
ATOM   2082  HG1 THR A 127      51.489 -22.081   4.375  1.00  1.02           H  
ATOM   2083 1HG2 THR A 127      51.947 -24.753   5.115  1.00  1.02           H  
ATOM   2084 2HG2 THR A 127      50.768 -24.787   6.394  1.00  1.02           H  
ATOM   2085 3HG2 THR A 127      50.359 -23.995   4.894  1.00  1.02           H  
ATOM   2086  N   LEU A 128      51.958 -20.641   8.331  1.00  1.02           N  
ATOM   2087  CA  LEU A 128      52.719 -19.451   8.696  1.00  1.02           C  
ATOM   2088  C   LEU A 128      54.177 -19.840   8.777  1.00  1.02           C  
ATOM   2089  O   LEU A 128      54.557 -20.643   9.626  1.00  1.02           O  
ATOM   2090  CB  LEU A 128      52.312 -18.937  10.061  1.00  1.02           C  
ATOM   2091  CG  LEU A 128      53.032 -17.734  10.541  1.00  1.02           C  
ATOM   2092  CD1 LEU A 128      52.624 -16.579   9.670  1.00  1.02           C  
ATOM   2093  CD2 LEU A 128      52.751 -17.550  12.006  1.00  1.02           C  
ATOM   2094  H   LEU A 128      51.951 -21.465   8.930  1.00  1.02           H  
ATOM   2095  HA  LEU A 128      52.592 -18.675   7.942  1.00  1.02           H  
ATOM   2096 1HB  LEU A 128      51.261 -18.685  10.033  1.00  1.02           H  
ATOM   2097 2HB  LEU A 128      52.473 -19.728  10.794  1.00  1.02           H  
ATOM   2098  HG  LEU A 128      54.102 -17.861  10.406  1.00  1.02           H  
ATOM   2099 1HD1 LEU A 128      53.143 -15.702   9.972  1.00  1.02           H  
ATOM   2100 2HD1 LEU A 128      52.873 -16.810   8.642  1.00  1.02           H  
ATOM   2101 3HD1 LEU A 128      51.557 -16.421   9.757  1.00  1.02           H  
ATOM   2102 1HD2 LEU A 128      53.266 -16.665  12.387  1.00  1.02           H  
ATOM   2103 2HD2 LEU A 128      51.713 -17.451  12.150  1.00  1.02           H  
ATOM   2104 3HD2 LEU A 128      53.096 -18.427  12.555  1.00  1.02           H  
ATOM   2105  N   ASN A 129      54.995 -19.315   7.881  1.00  1.02           N  
ATOM   2106  CA  ASN A 129      56.412 -19.676   7.854  1.00  1.02           C  
ATOM   2107  C   ASN A 129      56.611 -21.203   7.814  1.00  1.02           C  
ATOM   2108  O   ASN A 129      57.534 -21.736   8.429  1.00  1.02           O  
ATOM   2109  CB  ASN A 129      57.132 -19.081   9.060  1.00  1.02           C  
ATOM   2110  CG  ASN A 129      57.146 -17.577   9.056  1.00  1.02           C  
ATOM   2111  OD1 ASN A 129      57.301 -16.945   8.004  1.00  1.02           O  
ATOM   2112  ND2 ASN A 129      57.002 -16.990  10.216  1.00  1.02           N  
ATOM   2113  H   ASN A 129      54.629 -18.653   7.209  1.00  1.02           H  
ATOM   2114  HA  ASN A 129      56.853 -19.266   6.943  1.00  1.02           H  
ATOM   2115 1HB  ASN A 129      56.678 -19.427   9.987  1.00  1.02           H  
ATOM   2116 2HB  ASN A 129      58.163 -19.433   9.062  1.00  1.02           H  
ATOM   2117 1HD2 ASN A 129      57.026 -15.994  10.275  1.00  1.02           H  
ATOM   2118 2HD2 ASN A 129      56.885 -17.540  11.044  1.00  1.02           H  
ATOM   2119  N   GLY A 130      55.746 -21.899   7.073  1.00  1.01           N  
ATOM   2120  CA  GLY A 130      55.803 -23.351   6.926  1.00  1.01           C  
ATOM   2121  C   GLY A 130      54.969 -24.141   7.958  1.00  1.01           C  
ATOM   2122  O   GLY A 130      54.759 -25.344   7.785  1.00  1.01           O  
ATOM   2123  H   GLY A 130      55.015 -21.396   6.594  1.00  1.01           H  
ATOM   2124 1HA  GLY A 130      55.463 -23.613   5.923  1.00  1.01           H  
ATOM   2125 2HA  GLY A 130      56.842 -23.670   6.991  1.00  1.01           H  
ATOM   2126  N   LYS A 131      54.474 -23.491   9.016  1.00  0.99           N  
ATOM   2127  CA  LYS A 131      53.679 -24.205  10.021  1.00  0.99           C  
ATOM   2128  C   LYS A 131      52.199 -24.200   9.684  1.00  0.99           C  
ATOM   2129  O   LYS A 131      51.588 -23.143   9.558  1.00  0.99           O  
ATOM   2130  CB  LYS A 131      53.882 -23.599  11.415  1.00  0.99           C  
ATOM   2131  CG  LYS A 131      53.115 -24.305  12.535  1.00  0.99           C  
ATOM   2132  CD  LYS A 131      53.427 -23.699  13.904  1.00  0.99           C  
ATOM   2133  CE  LYS A 131      52.620 -24.377  15.003  1.00  0.99           C  
ATOM   2134  NZ  LYS A 131      52.985 -23.869  16.364  1.00  0.99           N  
ATOM   2135  H   LYS A 131      54.657 -22.497   9.145  1.00  0.99           H  
ATOM   2136  HA  LYS A 131      54.009 -25.243  10.048  1.00  0.99           H  
ATOM   2137 1HB  LYS A 131      54.943 -23.617  11.665  1.00  0.99           H  
ATOM   2138 2HB  LYS A 131      53.571 -22.551  11.399  1.00  0.99           H  
ATOM   2139 1HG  LYS A 131      52.040 -24.217  12.346  1.00  0.99           H  
ATOM   2140 2HG  LYS A 131      53.375 -25.362  12.542  1.00  0.99           H  
ATOM   2141 1HD  LYS A 131      54.491 -23.809  14.121  1.00  0.99           H  
ATOM   2142 2HD  LYS A 131      53.183 -22.636  13.890  1.00  0.99           H  
ATOM   2143 1HE  LYS A 131      51.561 -24.190  14.828  1.00  0.99           H  
ATOM   2144 2HE  LYS A 131      52.799 -25.452  14.968  1.00  0.99           H  
ATOM   2145 1HZ  LYS A 131      52.427 -24.344  17.060  1.00  0.99           H  
ATOM   2146 2HZ  LYS A 131      53.964 -24.054  16.536  1.00  0.99           H  
ATOM   2147 3HZ  LYS A 131      52.822 -22.873  16.429  1.00  0.99           H  
ATOM   2148  N   ARG A 132      51.603 -25.374   9.536  1.00  0.95           N  
ATOM   2149  CA  ARG A 132      50.179 -25.419   9.205  1.00  0.95           C  
ATOM   2150  C   ARG A 132      49.360 -24.812  10.319  1.00  0.95           C  
ATOM   2151  O   ARG A 132      49.563 -25.141  11.491  1.00  0.95           O  
ATOM   2152  CB  ARG A 132      49.717 -26.838   8.924  1.00  0.95           C  
ATOM   2153  CG  ARG A 132      48.270 -26.949   8.457  1.00  0.95           C  
ATOM   2154  CD  ARG A 132      47.910 -28.349   8.108  1.00  0.95           C  
ATOM   2155  NE  ARG A 132      46.520 -28.473   7.705  1.00  0.95           N  
ATOM   2156  CZ  ARG A 132      45.925 -29.637   7.367  1.00  0.95           C  
ATOM   2157  NH1 ARG A 132      46.612 -30.757   7.388  1.00  0.95           N  
ATOM   2158  NH2 ARG A 132      44.652 -29.655   7.013  1.00  0.95           N  
ATOM   2159  H   ARG A 132      52.133 -26.228   9.641  1.00  0.95           H  
ATOM   2160  HA  ARG A 132      49.992 -24.817   8.331  1.00  0.95           H  
ATOM   2161 1HB  ARG A 132      50.346 -27.280   8.153  1.00  0.95           H  
ATOM   2162 2HB  ARG A 132      49.820 -27.441   9.823  1.00  0.95           H  
ATOM   2163 1HG  ARG A 132      47.603 -26.615   9.255  1.00  0.95           H  
ATOM   2164 2HG  ARG A 132      48.126 -26.314   7.581  1.00  0.95           H  
ATOM   2165 1HD  ARG A 132      48.535 -28.689   7.283  1.00  0.95           H  
ATOM   2166 2HD  ARG A 132      48.073 -28.989   8.973  1.00  0.95           H  
ATOM   2167  HE  ARG A 132      45.961 -27.629   7.679  1.00  0.95           H  
ATOM   2168 1HH1 ARG A 132      47.584 -30.750   7.666  1.00  0.95           H  
ATOM   2169 2HH1 ARG A 132      46.166 -31.627   7.136  1.00  0.95           H  
ATOM   2170 1HH2 ARG A 132      44.122 -28.796   6.993  1.00  0.95           H  
ATOM   2171 2HH2 ARG A 132      44.209 -30.526   6.762  1.00  0.95           H  
ATOM   2172  N   LEU A 133      48.415 -23.954   9.954  1.00  0.91           N  
ATOM   2173  CA  LEU A 133      47.575 -23.321  10.947  1.00  0.91           C  
ATOM   2174  C   LEU A 133      46.249 -24.085  11.043  1.00  0.91           C  
ATOM   2175  O   LEU A 133      45.698 -24.513  10.028  1.00  0.91           O  
ATOM   2176  CB  LEU A 133      47.320 -21.866  10.547  1.00  0.91           C  
ATOM   2177  CG  LEU A 133      48.543 -21.012  10.236  1.00  0.91           C  
ATOM   2178  CD1 LEU A 133      48.090 -19.575   9.935  1.00  0.91           C  
ATOM   2179  CD2 LEU A 133      49.480 -21.066  11.353  1.00  0.91           C  
ATOM   2180  H   LEU A 133      48.305 -23.706   8.973  1.00  0.91           H  
ATOM   2181  HA  LEU A 133      48.074 -23.350  11.914  1.00  0.91           H  
ATOM   2182 1HB  LEU A 133      46.663 -21.846   9.679  1.00  0.91           H  
ATOM   2183 2HB  LEU A 133      46.838 -21.389  11.363  1.00  0.91           H  
ATOM   2184  HG  LEU A 133      49.027 -21.400   9.350  1.00  0.91           H  
ATOM   2185 1HD1 LEU A 133      48.952 -18.961   9.685  1.00  0.91           H  
ATOM   2186 2HD1 LEU A 133      47.400 -19.579   9.102  1.00  0.91           H  
ATOM   2187 3HD1 LEU A 133      47.593 -19.162  10.811  1.00  0.91           H  
ATOM   2188 1HD2 LEU A 133      50.337 -20.482  11.147  1.00  0.91           H  
ATOM   2189 2HD2 LEU A 133      48.981 -20.682  12.182  1.00  0.91           H  
ATOM   2190 3HD2 LEU A 133      49.784 -22.098  11.540  1.00  0.91           H  
ATOM   2191  N   GLU A 134      45.744 -24.255  12.262  1.00  0.88           N  
ATOM   2192  CA  GLU A 134      44.474 -24.946  12.525  1.00  0.88           C  
ATOM   2193  C   GLU A 134      43.282 -23.986  12.534  1.00  0.88           C  
ATOM   2194  O   GLU A 134      43.327 -22.931  13.166  1.00  0.88           O  
ATOM   2195  CB  GLU A 134      44.553 -25.733  13.840  1.00  0.88           C  
ATOM   2196  CG  GLU A 134      43.282 -26.517  14.204  1.00  0.88           C  
ATOM   2197  CD  GLU A 134      43.389 -27.279  15.515  1.00  0.88           C  
ATOM   2198  OE1 GLU A 134      44.384 -27.144  16.190  1.00  0.88           O  
ATOM   2199  OE2 GLU A 134      42.467 -27.990  15.838  1.00  0.88           O  
ATOM   2200  H   GLU A 134      46.260 -23.880  13.043  1.00  0.88           H  
ATOM   2201  HA  GLU A 134      44.312 -25.664  11.722  1.00  0.88           H  
ATOM   2202 1HB  GLU A 134      45.373 -26.449  13.778  1.00  0.88           H  
ATOM   2203 2HB  GLU A 134      44.784 -25.060  14.647  1.00  0.88           H  
ATOM   2204 1HG  GLU A 134      42.457 -25.818  14.291  1.00  0.88           H  
ATOM   2205 2HG  GLU A 134      43.050 -27.213  13.399  1.00  0.88           H  
ATOM   2206  N   ASP A 135      42.189 -24.397  11.882  1.00  0.87           N  
ATOM   2207  CA  ASP A 135      40.968 -23.594  11.700  1.00  0.87           C  
ATOM   2208  C   ASP A 135      40.399 -22.909  12.952  1.00  0.87           C  
ATOM   2209  O   ASP A 135      39.913 -21.772  12.880  1.00  0.87           O  
ATOM   2210  CB  ASP A 135      39.852 -24.494  11.157  1.00  0.87           C  
ATOM   2211  CG  ASP A 135      40.033 -24.917   9.716  1.00  0.87           C  
ATOM   2212  OD1 ASP A 135      40.844 -24.334   9.036  1.00  0.87           O  
ATOM   2213  OD2 ASP A 135      39.366 -25.824   9.294  1.00  0.87           O  
ATOM   2214  H   ASP A 135      42.231 -25.302  11.436  1.00  0.87           H  
ATOM   2215  HA  ASP A 135      41.181 -22.832  10.956  1.00  0.87           H  
ATOM   2216 1HB  ASP A 135      39.788 -25.394  11.770  1.00  0.87           H  
ATOM   2217 2HB  ASP A 135      38.898 -23.981  11.251  1.00  0.87           H  
ATOM   2218  N   GLY A 136      40.443 -23.605  14.089  1.00  0.88           N  
ATOM   2219  CA  GLY A 136      39.846 -23.122  15.335  1.00  0.88           C  
ATOM   2220  C   GLY A 136      40.757 -22.242  16.194  1.00  0.88           C  
ATOM   2221  O   GLY A 136      40.388 -21.873  17.310  1.00  0.88           O  
ATOM   2222  H   GLY A 136      40.892 -24.511  14.082  1.00  0.88           H  
ATOM   2223 1HA  GLY A 136      38.939 -22.568  15.098  1.00  0.88           H  
ATOM   2224 2HA  GLY A 136      39.534 -23.983  15.924  1.00  0.88           H  
ATOM   2225  N   LYS A 137      41.948 -21.931  15.698  1.00  0.91           N  
ATOM   2226  CA  LYS A 137      42.915 -21.139  16.450  1.00  0.91           C  
ATOM   2227  C   LYS A 137      42.949 -19.703  15.957  1.00  0.91           C  
ATOM   2228  O   LYS A 137      42.496 -19.420  14.845  1.00  0.91           O  
ATOM   2229  CB  LYS A 137      44.273 -21.774  16.340  1.00  0.91           C  
ATOM   2230  CG  LYS A 137      44.309 -23.234  16.813  1.00  0.91           C  
ATOM   2231  CD  LYS A 137      43.979 -23.386  18.287  1.00  0.91           C  
ATOM   2232  CE  LYS A 137      44.117 -24.852  18.716  1.00  0.91           C  
ATOM   2233  NZ  LYS A 137      43.760 -25.054  20.147  1.00  0.91           N  
ATOM   2234  H   LYS A 137      42.214 -22.262  14.769  1.00  0.91           H  
ATOM   2235  HA  LYS A 137      42.623 -21.122  17.501  1.00  0.91           H  
ATOM   2236 1HB  LYS A 137      44.538 -21.765  15.306  1.00  0.91           H  
ATOM   2237 2HB  LYS A 137      45.011 -21.190  16.895  1.00  0.91           H  
ATOM   2238 1HG  LYS A 137      43.587 -23.813  16.235  1.00  0.91           H  
ATOM   2239 2HG  LYS A 137      45.299 -23.651  16.641  1.00  0.91           H  
ATOM   2240 1HD  LYS A 137      44.653 -22.765  18.882  1.00  0.91           H  
ATOM   2241 2HD  LYS A 137      42.954 -23.054  18.466  1.00  0.91           H  
ATOM   2242 1HE  LYS A 137      43.458 -25.463  18.098  1.00  0.91           H  
ATOM   2243 2HE  LYS A 137      45.145 -25.176  18.556  1.00  0.91           H  
ATOM   2244 1HZ  LYS A 137      43.862 -26.032  20.380  1.00  0.91           H  
ATOM   2245 2HZ  LYS A 137      44.372 -24.502  20.730  1.00  0.91           H  
ATOM   2246 3HZ  LYS A 137      42.803 -24.768  20.295  1.00  0.91           H  
ATOM   2247  N   MET A 138      43.471 -18.788  16.786  1.00  0.93           N  
ATOM   2248  CA  MET A 138      43.534 -17.365  16.425  1.00  0.93           C  
ATOM   2249  C   MET A 138      44.869 -16.976  15.829  1.00  0.93           C  
ATOM   2250  O   MET A 138      45.882 -17.603  16.110  1.00  0.93           O  
ATOM   2251  CB  MET A 138      43.285 -16.487  17.643  1.00  0.93           C  
ATOM   2252  CG  MET A 138      41.972 -16.683  18.317  1.00  0.93           C  
ATOM   2253  SD  MET A 138      41.800 -15.567  19.712  1.00  0.93           S  
ATOM   2254  CE  MET A 138      43.059 -16.227  20.796  1.00  0.93           C  
ATOM   2255  H   MET A 138      43.848 -19.072  17.705  1.00  0.93           H  
ATOM   2256  HA  MET A 138      42.779 -17.158  15.693  1.00  0.93           H  
ATOM   2257 1HB  MET A 138      44.067 -16.669  18.381  1.00  0.93           H  
ATOM   2258 2HB  MET A 138      43.352 -15.439  17.345  1.00  0.93           H  
ATOM   2259 1HG  MET A 138      41.165 -16.487  17.608  1.00  0.93           H  
ATOM   2260 2HG  MET A 138      41.889 -17.712  18.673  1.00  0.93           H  
ATOM   2261 1HE  MET A 138      43.093 -15.648  21.716  1.00  0.93           H  
ATOM   2262 2HE  MET A 138      42.836 -17.272  21.027  1.00  0.93           H  
ATOM   2263 3HE  MET A 138      44.032 -16.178  20.299  1.00  0.93           H  
ATOM   2264  N   MET A 139      44.908 -15.869  15.097  1.00  0.95           N  
ATOM   2265  CA  MET A 139      46.183 -15.375  14.568  1.00  0.95           C  
ATOM   2266  C   MET A 139      47.189 -15.134  15.708  1.00  0.95           C  
ATOM   2267  O   MET A 139      48.380 -15.479  15.629  1.00  0.95           O  
ATOM   2268  CB  MET A 139      45.937 -14.059  13.830  1.00  0.95           C  
ATOM   2269  CG  MET A 139      45.133 -14.119  12.597  1.00  0.95           C  
ATOM   2270  SD  MET A 139      45.865 -15.097  11.322  1.00  0.95           S  
ATOM   2271  CE  MET A 139      45.025 -16.637  11.552  1.00  0.95           C  
ATOM   2272  H   MET A 139      44.028 -15.397  14.870  1.00  0.95           H  
ATOM   2273  HA  MET A 139      46.585 -16.125  13.896  1.00  0.95           H  
ATOM   2274 1HB  MET A 139      45.417 -13.382  14.488  1.00  0.95           H  
ATOM   2275 2HB  MET A 139      46.870 -13.589  13.582  1.00  0.95           H  
ATOM   2276 1HG  MET A 139      44.137 -14.501  12.810  1.00  0.95           H  
ATOM   2277 2HG  MET A 139      45.039 -13.106  12.240  1.00  0.95           H  
ATOM   2278 1HE  MET A 139      45.370 -17.343  10.802  1.00  0.95           H  
ATOM   2279 2HE  MET A 139      45.233 -17.027  12.551  1.00  0.95           H  
ATOM   2280 3HE  MET A 139      43.949 -16.482  11.446  1.00  0.95           H  
ATOM   2281  N   ALA A 140      46.672 -14.649  16.832  1.00  0.97           N  
ATOM   2282  CA  ALA A 140      47.456 -14.391  18.031  1.00  0.97           C  
ATOM   2283  C   ALA A 140      48.172 -15.646  18.540  1.00  0.97           C  
ATOM   2284  O   ALA A 140      49.282 -15.557  19.071  1.00  0.97           O  
ATOM   2285  CB  ALA A 140      46.550 -13.860  19.137  1.00  0.97           C  
ATOM   2286  H   ALA A 140      45.699 -14.350  16.824  1.00  0.97           H  
ATOM   2287  HA  ALA A 140      48.209 -13.643  17.786  1.00  0.97           H  
ATOM   2288 1HB  ALA A 140      47.144 -13.644  20.023  1.00  0.97           H  
ATOM   2289 2HB  ALA A 140      46.055 -12.950  18.801  1.00  0.97           H  
ATOM   2290 3HB  ALA A 140      45.799 -14.612  19.377  1.00  0.97           H  
ATOM   2291  N   ASP A 141      47.586 -16.823  18.323  1.00  0.98           N  
ATOM   2292  CA  ASP A 141      48.105 -18.077  18.862  1.00  0.98           C  
ATOM   2293  C   ASP A 141      49.314 -18.562  18.081  1.00  0.98           C  
ATOM   2294  O   ASP A 141      50.015 -19.484  18.509  1.00  0.98           O  
ATOM   2295  CB  ASP A 141      47.014 -19.147  18.793  1.00  0.98           C  
ATOM   2296  CG  ASP A 141      45.829 -18.879  19.735  1.00  0.98           C  
ATOM   2297  OD1 ASP A 141      46.022 -18.246  20.749  1.00  0.98           O  
ATOM   2298  OD2 ASP A 141      44.708 -19.231  19.372  1.00  0.98           O  
ATOM   2299  H   ASP A 141      46.739 -16.870  17.766  1.00  0.98           H  
ATOM   2300  HA  ASP A 141      48.398 -17.917  19.899  1.00  0.98           H  
ATOM   2301 1HB  ASP A 141      46.650 -19.224  17.771  1.00  0.98           H  
ATOM   2302 2HB  ASP A 141      47.447 -20.113  19.047  1.00  0.98           H  
ATOM   2303  N   TYR A 142      49.557 -17.945  16.929  1.00  0.99           N  
ATOM   2304  CA  TYR A 142      50.680 -18.309  16.100  1.00  0.99           C  
ATOM   2305  C   TYR A 142      51.730 -17.208  16.088  1.00  0.99           C  
ATOM   2306  O   TYR A 142      52.698 -17.273  15.329  1.00  0.99           O  
ATOM   2307  CB  TYR A 142      50.193 -18.604  14.698  1.00  0.99           C  
ATOM   2308  CG  TYR A 142      49.266 -19.727  14.662  1.00  0.99           C  
ATOM   2309  CD1 TYR A 142      47.913 -19.500  14.490  1.00  0.99           C  
ATOM   2310  CD2 TYR A 142      49.756 -21.007  14.813  1.00  0.99           C  
ATOM   2311  CE1 TYR A 142      47.056 -20.563  14.461  1.00  0.99           C  
ATOM   2312  CE2 TYR A 142      48.902 -22.068  14.785  1.00  0.99           C  
ATOM   2313  CZ  TYR A 142      47.566 -21.862  14.610  1.00  0.99           C  
ATOM   2314  OH  TYR A 142      46.746 -22.945  14.594  1.00  0.99           O  
ATOM   2315  H   TYR A 142      48.957 -17.183  16.613  1.00  0.99           H  
ATOM   2316  HA  TYR A 142      51.144 -19.205  16.508  1.00  0.99           H  
ATOM   2317 1HB  TYR A 142      49.677 -17.734  14.309  1.00  0.99           H  
ATOM   2318 2HB  TYR A 142      51.030 -18.824  14.048  1.00  0.99           H  
ATOM   2319  HD1 TYR A 142      47.537 -18.482  14.377  1.00  0.99           H  
ATOM   2320  HD2 TYR A 142      50.824 -21.170  14.950  1.00  0.99           H  
ATOM   2321  HE1 TYR A 142      45.996 -20.384  14.324  1.00  0.99           H  
ATOM   2322  HE2 TYR A 142      49.286 -23.081  14.901  1.00  0.99           H  
ATOM   2323  HH  TYR A 142      45.833 -22.658  14.471  1.00  0.99           H  
ATOM   2324  N   GLY A 143      51.535 -16.175  16.916  1.00  1.01           N  
ATOM   2325  CA  GLY A 143      52.481 -15.069  16.947  1.00  1.01           C  
ATOM   2326  C   GLY A 143      52.358 -14.153  15.727  1.00  1.01           C  
ATOM   2327  O   GLY A 143      53.308 -13.453  15.375  1.00  1.01           O  
ATOM   2328  H   GLY A 143      50.735 -16.151  17.551  1.00  1.01           H  
ATOM   2329 1HA  GLY A 143      52.314 -14.486  17.853  1.00  1.01           H  
ATOM   2330 2HA  GLY A 143      53.495 -15.463  17.008  1.00  1.01           H  
ATOM   2331  N   ILE A 144      51.204 -14.158  15.067  1.00  1.02           N  
ATOM   2332  CA  ILE A 144      51.029 -13.346  13.875  1.00  1.02           C  
ATOM   2333  C   ILE A 144      50.858 -11.873  14.211  1.00  1.02           C  
ATOM   2334  O   ILE A 144      50.076 -11.499  15.096  1.00  1.02           O  
ATOM   2335  CB  ILE A 144      49.877 -13.905  13.039  1.00  1.02           C  
ATOM   2336  CG1 ILE A 144      50.265 -15.260  12.565  1.00  1.02           C  
ATOM   2337  CG2 ILE A 144      49.547 -13.047  11.915  1.00  1.02           C  
ATOM   2338  CD1 ILE A 144      49.169 -16.067  11.921  1.00  1.02           C  
ATOM   2339  H   ILE A 144      50.421 -14.730  15.385  1.00  1.02           H  
ATOM   2340  HA  ILE A 144      51.931 -13.441  13.273  1.00  1.02           H  
ATOM   2341  HB  ILE A 144      49.025 -14.018  13.668  1.00  1.02           H  
ATOM   2342 1HG1 ILE A 144      51.066 -15.132  11.845  1.00  1.02           H  
ATOM   2343 2HG1 ILE A 144      50.652 -15.810  13.418  1.00  1.02           H  
ATOM   2344 1HG2 ILE A 144      48.734 -13.497  11.369  1.00  1.02           H  
ATOM   2345 2HG2 ILE A 144      49.251 -12.073  12.282  1.00  1.02           H  
ATOM   2346 3HG2 ILE A 144      50.402 -12.950  11.276  1.00  1.02           H  
ATOM   2347 1HD1 ILE A 144      49.545 -17.035  11.602  1.00  1.02           H  
ATOM   2348 2HD1 ILE A 144      48.384 -16.216  12.632  1.00  1.02           H  
ATOM   2349 3HD1 ILE A 144      48.795 -15.532  11.063  1.00  1.02           H  
ATOM   2350  N   ARG A 145      51.639 -11.044  13.528  1.00  1.01           N  
ATOM   2351  CA  ARG A 145      51.672  -9.609  13.702  1.00  1.01           C  
ATOM   2352  C   ARG A 145      51.666  -8.929  12.343  1.00  1.01           C  
ATOM   2353  O   ARG A 145      51.707  -9.592  11.302  1.00  1.01           O  
ATOM   2354  CB  ARG A 145      52.915  -9.190  14.475  1.00  1.01           C  
ATOM   2355  CG  ARG A 145      53.008  -9.751  15.891  1.00  1.01           C  
ATOM   2356  CD  ARG A 145      51.977  -9.154  16.786  1.00  1.01           C  
ATOM   2357  NE  ARG A 145      52.134  -9.590  18.160  1.00  1.01           N  
ATOM   2358  CZ  ARG A 145      51.577 -10.699  18.698  1.00  1.01           C  
ATOM   2359  NH1 ARG A 145      50.815 -11.507  17.982  1.00  1.01           N  
ATOM   2360  NH2 ARG A 145      51.804 -10.979  19.973  1.00  1.01           N  
ATOM   2361  H   ARG A 145      52.287 -11.418  12.845  1.00  1.01           H  
ATOM   2362  HA  ARG A 145      50.788  -9.300  14.259  1.00  1.01           H  
ATOM   2363 1HB  ARG A 145      53.799  -9.521  13.929  1.00  1.01           H  
ATOM   2364 2HB  ARG A 145      52.961  -8.105  14.542  1.00  1.01           H  
ATOM   2365 1HG  ARG A 145      52.880 -10.830  15.882  1.00  1.01           H  
ATOM   2366 2HG  ARG A 145      53.988  -9.515  16.302  1.00  1.01           H  
ATOM   2367 1HD  ARG A 145      52.056  -8.067  16.761  1.00  1.01           H  
ATOM   2368 2HD  ARG A 145      50.985  -9.451  16.446  1.00  1.01           H  
ATOM   2369  HE  ARG A 145      52.706  -9.018  18.763  1.00  1.01           H  
ATOM   2370 1HH1 ARG A 145      50.617 -11.325  16.983  1.00  1.01           H  
ATOM   2371 2HH1 ARG A 145      50.426 -12.331  18.412  1.00  1.01           H  
ATOM   2372 1HH2 ARG A 145      52.385 -10.367  20.530  1.00  1.01           H  
ATOM   2373 2HH2 ARG A 145      51.394 -11.802  20.391  1.00  1.01           H  
ATOM   2374  N   LYS A 146      51.582  -7.612  12.337  1.00  1.00           N  
ATOM   2375  CA  LYS A 146      51.572  -6.894  11.078  1.00  1.00           C  
ATOM   2376  C   LYS A 146      52.787  -7.267  10.248  1.00  1.00           C  
ATOM   2377  O   LYS A 146      53.898  -7.349  10.772  1.00  1.00           O  
ATOM   2378  CB  LYS A 146      51.579  -5.391  11.367  1.00  1.00           C  
ATOM   2379  CG  LYS A 146      52.833  -4.881  12.051  1.00  1.00           C  
ATOM   2380  CD  LYS A 146      52.718  -3.387  12.349  1.00  1.00           C  
ATOM   2381  CE  LYS A 146      53.955  -2.856  13.058  1.00  1.00           C  
ATOM   2382  NZ  LYS A 146      53.826  -1.409  13.378  1.00  1.00           N  
ATOM   2383  H   LYS A 146      51.533  -7.099  13.208  1.00  1.00           H  
ATOM   2384  HA  LYS A 146      50.679  -7.171  10.516  1.00  1.00           H  
ATOM   2385 1HB  LYS A 146      51.495  -4.841  10.442  1.00  1.00           H  
ATOM   2386 2HB  LYS A 146      50.724  -5.129  11.994  1.00  1.00           H  
ATOM   2387 1HG  LYS A 146      52.984  -5.420  12.987  1.00  1.00           H  
ATOM   2388 2HG  LYS A 146      53.695  -5.054  11.406  1.00  1.00           H  
ATOM   2389 1HD  LYS A 146      52.584  -2.841  11.414  1.00  1.00           H  
ATOM   2390 2HD  LYS A 146      51.844  -3.210  12.981  1.00  1.00           H  
ATOM   2391 1HE  LYS A 146      54.102  -3.411  13.983  1.00  1.00           H  
ATOM   2392 2HE  LYS A 146      54.825  -3.000  12.417  1.00  1.00           H  
ATOM   2393 1HZ  LYS A 146      54.662  -1.091  13.847  1.00  1.00           H  
ATOM   2394 2HZ  LYS A 146      53.699  -0.884  12.524  1.00  1.00           H  
ATOM   2395 3HZ  LYS A 146      53.026  -1.270  13.982  1.00  1.00           H  
ATOM   2396  N   GLY A 147      52.582  -7.495   8.951  1.00  0.97           N  
ATOM   2397  CA  GLY A 147      53.671  -7.846   8.053  1.00  0.97           C  
ATOM   2398  C   GLY A 147      53.905  -9.357   7.895  1.00  0.97           C  
ATOM   2399  O   GLY A 147      54.626  -9.768   6.986  1.00  0.97           O  
ATOM   2400  H   GLY A 147      51.648  -7.419   8.543  1.00  0.97           H  
ATOM   2401 1HA  GLY A 147      53.466  -7.415   7.075  1.00  0.97           H  
ATOM   2402 2HA  GLY A 147      54.587  -7.378   8.410  1.00  0.97           H  
ATOM   2403  N   ASN A 148      53.314 -10.198   8.753  1.00  0.94           N  
ATOM   2404  CA  ASN A 148      53.515 -11.642   8.593  1.00  0.94           C  
ATOM   2405  C   ASN A 148      52.960 -12.165   7.281  1.00  0.94           C  
ATOM   2406  O   ASN A 148      51.887 -11.738   6.836  1.00  0.94           O  
ATOM   2407  CB  ASN A 148      52.924 -12.467   9.720  1.00  0.94           C  
ATOM   2408  CG  ASN A 148      53.706 -12.481  11.018  1.00  0.94           C  
ATOM   2409  OD1 ASN A 148      53.766 -11.513  11.758  1.00  0.94           O  
ATOM   2410  ND2 ASN A 148      54.320 -13.597  11.306  1.00  0.94           N  
ATOM   2411  H   ASN A 148      52.738  -9.844   9.521  1.00  0.94           H  
ATOM   2412  HA  ASN A 148      54.589 -11.831   8.576  1.00  0.94           H  
ATOM   2413 1HB  ASN A 148      51.959 -12.061   9.940  1.00  0.94           H  
ATOM   2414 2HB  ASN A 148      52.771 -13.484   9.379  1.00  0.94           H  
ATOM   2415 1HD2 ASN A 148      54.853 -13.674  12.154  1.00  0.94           H  
ATOM   2416 2HD2 ASN A 148      54.264 -14.368  10.678  1.00  0.94           H  
ATOM   2417  N   LEU A 149      53.691 -13.103   6.678  1.00  0.92           N  
ATOM   2418  CA  LEU A 149      53.222 -13.767   5.473  1.00  0.92           C  
ATOM   2419  C   LEU A 149      52.664 -15.147   5.769  1.00  0.92           C  
ATOM   2420  O   LEU A 149      53.315 -15.996   6.384  1.00  0.92           O  
ATOM   2421  CB  LEU A 149      54.345 -13.911   4.449  1.00  0.92           C  
ATOM   2422  CG  LEU A 149      54.577 -12.742   3.490  1.00  0.92           C  
ATOM   2423  CD1 LEU A 149      54.827 -11.455   4.249  1.00  0.92           C  
ATOM   2424  CD2 LEU A 149      55.765 -13.079   2.630  1.00  0.92           C  
ATOM   2425  H   LEU A 149      54.577 -13.373   7.079  1.00  0.92           H  
ATOM   2426  HA  LEU A 149      52.429 -13.166   5.034  1.00  0.92           H  
ATOM   2427 1HB  LEU A 149      55.276 -14.110   4.972  1.00  0.92           H  
ATOM   2428 2HB  LEU A 149      54.104 -14.773   3.830  1.00  0.92           H  
ATOM   2429  HG  LEU A 149      53.699 -12.606   2.862  1.00  0.92           H  
ATOM   2430 1HD1 LEU A 149      54.993 -10.643   3.543  1.00  0.92           H  
ATOM   2431 2HD1 LEU A 149      53.967 -11.217   4.861  1.00  0.92           H  
ATOM   2432 3HD1 LEU A 149      55.703 -11.563   4.887  1.00  0.92           H  
ATOM   2433 1HD2 LEU A 149      55.940 -12.270   1.944  1.00  0.92           H  
ATOM   2434 2HD2 LEU A 149      56.642 -13.216   3.261  1.00  0.92           H  
ATOM   2435 3HD2 LEU A 149      55.573 -13.994   2.078  1.00  0.92           H  
ATOM   2436  N   LEU A 150      51.454 -15.355   5.297  1.00  0.96           N  
ATOM   2437  CA  LEU A 150      50.719 -16.594   5.413  1.00  0.96           C  
ATOM   2438  C   LEU A 150      50.723 -17.205   4.024  1.00  0.96           C  
ATOM   2439  O   LEU A 150      50.478 -16.504   3.041  1.00  0.96           O  
ATOM   2440  CB  LEU A 150      49.295 -16.323   5.940  1.00  0.96           C  
ATOM   2441  CG  LEU A 150      49.163 -16.113   7.531  1.00  0.96           C  
ATOM   2442  CD1 LEU A 150      49.855 -14.795   7.976  1.00  0.96           C  
ATOM   2443  CD2 LEU A 150      47.685 -16.074   7.920  1.00  0.96           C  
ATOM   2444  H   LEU A 150      51.003 -14.586   4.813  1.00  0.96           H  
ATOM   2445  HA  LEU A 150      51.236 -17.262   6.098  1.00  0.96           H  
ATOM   2446 1HB  LEU A 150      48.916 -15.422   5.452  1.00  0.96           H  
ATOM   2447 2HB  LEU A 150      48.660 -17.161   5.659  1.00  0.96           H  
ATOM   2448  HG  LEU A 150      49.651 -16.946   8.045  1.00  0.96           H  
ATOM   2449 1HD1 LEU A 150      49.755 -14.673   9.050  1.00  0.96           H  
ATOM   2450 2HD1 LEU A 150      50.894 -14.816   7.731  1.00  0.96           H  
ATOM   2451 3HD1 LEU A 150      49.388 -13.961   7.475  1.00  0.96           H  
ATOM   2452 1HD2 LEU A 150      47.599 -15.947   8.992  1.00  0.96           H  
ATOM   2453 2HD2 LEU A 150      47.196 -15.239   7.416  1.00  0.96           H  
ATOM   2454 3HD2 LEU A 150      47.208 -17.005   7.627  1.00  0.96           H  
ATOM   2455  N   PHE A 151      51.049 -18.477   3.929  1.00  1.08           N  
ATOM   2456  CA  PHE A 151      51.173 -19.096   2.624  1.00  1.08           C  
ATOM   2457  C   PHE A 151      50.018 -20.036   2.374  1.00  1.08           C  
ATOM   2458  O   PHE A 151      49.548 -20.715   3.291  1.00  1.08           O  
ATOM   2459  CB  PHE A 151      52.517 -19.803   2.539  1.00  1.08           C  
ATOM   2460  CG  PHE A 151      53.654 -18.824   2.631  1.00  1.08           C  
ATOM   2461  CD1 PHE A 151      54.113 -18.404   3.882  1.00  1.08           C  
ATOM   2462  CD2 PHE A 151      54.263 -18.323   1.501  1.00  1.08           C  
ATOM   2463  CE1 PHE A 151      55.150 -17.499   3.984  1.00  1.08           C  
ATOM   2464  CE2 PHE A 151      55.303 -17.415   1.601  1.00  1.08           C  
ATOM   2465  CZ  PHE A 151      55.744 -17.004   2.843  1.00  1.08           C  
ATOM   2466  H   PHE A 151      51.214 -19.010   4.777  1.00  1.08           H  
ATOM   2467  HA  PHE A 151      51.152 -18.319   1.865  1.00  1.08           H  
ATOM   2468 1HB  PHE A 151      52.616 -20.505   3.338  1.00  1.08           H  
ATOM   2469 2HB  PHE A 151      52.594 -20.343   1.597  1.00  1.08           H  
ATOM   2470  HD1 PHE A 151      53.634 -18.793   4.786  1.00  1.08           H  
ATOM   2471  HD2 PHE A 151      53.908 -18.647   0.516  1.00  1.08           H  
ATOM   2472  HE1 PHE A 151      55.496 -17.170   4.967  1.00  1.08           H  
ATOM   2473  HE2 PHE A 151      55.772 -17.022   0.700  1.00  1.08           H  
ATOM   2474  HZ  PHE A 151      56.559 -16.287   2.923  1.00  1.08           H  
ATOM   2475  N   LEU A 152      49.563 -20.059   1.129  1.00  1.34           N  
ATOM   2476  CA  LEU A 152      48.422 -20.861   0.713  1.00  1.34           C  
ATOM   2477  C   LEU A 152      48.723 -21.961  -0.298  1.00  1.34           C  
ATOM   2478  O   LEU A 152      49.305 -21.729  -1.365  1.00  1.34           O  
ATOM   2479  CB  LEU A 152      47.362 -19.915   0.185  1.00  1.34           C  
ATOM   2480  CG  LEU A 152      46.122 -20.491  -0.426  1.00  1.34           C  
ATOM   2481  CD1 LEU A 152      45.318 -21.242   0.619  1.00  1.34           C  
ATOM   2482  CD2 LEU A 152      45.337 -19.341  -0.982  1.00  1.34           C  
ATOM   2483  H   LEU A 152      50.020 -19.455   0.444  1.00  1.34           H  
ATOM   2484  HA  LEU A 152      48.018 -21.339   1.602  1.00  1.34           H  
ATOM   2485 1HB  LEU A 152      47.030 -19.359   1.031  1.00  1.34           H  
ATOM   2486 2HB  LEU A 152      47.816 -19.225  -0.525  1.00  1.34           H  
ATOM   2487  HG  LEU A 152      46.378 -21.193  -1.221  1.00  1.34           H  
ATOM   2488 1HD1 LEU A 152      44.437 -21.633   0.153  1.00  1.34           H  
ATOM   2489 2HD1 LEU A 152      45.903 -22.063   1.018  1.00  1.34           H  
ATOM   2490 3HD1 LEU A 152      45.041 -20.582   1.425  1.00  1.34           H  
ATOM   2491 1HD2 LEU A 152      44.421 -19.707  -1.418  1.00  1.34           H  
ATOM   2492 2HD2 LEU A 152      45.113 -18.659  -0.179  1.00  1.34           H  
ATOM   2493 3HD2 LEU A 152      45.919 -18.824  -1.733  1.00  1.34           H  
ATOM   2494  N   ALA A 153      48.271 -23.164   0.035  1.00  1.80           N  
ATOM   2495  CA  ALA A 153      48.470 -24.334  -0.803  1.00  1.80           C  
ATOM   2496  C   ALA A 153      47.223 -25.197  -0.809  1.00  1.80           C  
ATOM   2497  O   ALA A 153      46.375 -25.104   0.074  1.00  1.80           O  
ATOM   2498  CB  ALA A 153      49.650 -25.156  -0.300  1.00  1.80           C  
ATOM   2499  H   ALA A 153      47.803 -23.272   0.937  1.00  1.80           H  
ATOM   2500  HA  ALA A 153      48.666 -24.000  -1.823  1.00  1.80           H  
ATOM   2501 1HB  ALA A 153      49.798 -26.024  -0.943  1.00  1.80           H  
ATOM   2502 2HB  ALA A 153      50.549 -24.544  -0.309  1.00  1.80           H  
ATOM   2503 3HB  ALA A 153      49.451 -25.495   0.718  1.00  1.80           H  
ATOM   2504  N   SER A 154      47.095 -26.036  -1.827  1.00  2.54           N  
ATOM   2505  CA  SER A 154      45.977 -26.976  -1.889  1.00  2.54           C  
ATOM   2506  C   SER A 154      46.259 -28.265  -1.110  1.00  2.54           C  
ATOM   2507  O   SER A 154      45.407 -29.150  -1.020  1.00  2.54           O  
ATOM   2508  CB  SER A 154      45.635 -27.284  -3.330  1.00  2.54           C  
ATOM   2509  OG  SER A 154      46.678 -27.963  -3.968  1.00  2.54           O  
ATOM   2510  H   SER A 154      47.792 -26.046  -2.560  1.00  2.54           H  
ATOM   2511  HA  SER A 154      45.108 -26.499  -1.437  1.00  2.54           H  
ATOM   2512 1HB  SER A 154      44.729 -27.890  -3.362  1.00  2.54           H  
ATOM   2513 2HB  SER A 154      45.424 -26.355  -3.857  1.00  2.54           H  
ATOM   2514  HG  SER A 154      46.754 -28.809  -3.516  1.00  2.54           H  
ATOM   2515  N   TYR A 155      47.477 -28.382  -0.587  1.00  3.62           N  
ATOM   2516  CA  TYR A 155      47.915 -29.575   0.120  1.00  3.62           C  
ATOM   2517  C   TYR A 155      48.885 -29.238   1.244  1.00  3.62           C  
ATOM   2518  O   TYR A 155      49.457 -28.148   1.286  1.00  3.62           O  
ATOM   2519  CB  TYR A 155      48.611 -30.508  -0.864  1.00  3.62           C  
ATOM   2520  CG  TYR A 155      49.900 -29.907  -1.377  1.00  3.62           C  
ATOM   2521  CD1 TYR A 155      51.108 -30.227  -0.771  1.00  3.62           C  
ATOM   2522  CD2 TYR A 155      49.870 -29.007  -2.431  1.00  3.62           C  
ATOM   2523  CE1 TYR A 155      52.277 -29.657  -1.223  1.00  3.62           C  
ATOM   2524  CE2 TYR A 155      51.040 -28.436  -2.882  1.00  3.62           C  
ATOM   2525  CZ  TYR A 155      52.242 -28.759  -2.283  1.00  3.62           C  
ATOM   2526  OH  TYR A 155      53.411 -28.189  -2.733  1.00  3.62           O  
ATOM   2527  H   TYR A 155      48.115 -27.611  -0.688  1.00  3.62           H  
ATOM   2528  HA  TYR A 155      47.046 -30.068   0.555  1.00  3.62           H  
ATOM   2529 1HB  TYR A 155      48.840 -31.458  -0.377  1.00  3.62           H  
ATOM   2530 2HB  TYR A 155      47.957 -30.712  -1.711  1.00  3.62           H  
ATOM   2531  HD1 TYR A 155      51.130 -30.930   0.060  1.00  3.62           H  
ATOM   2532  HD2 TYR A 155      48.925 -28.750  -2.901  1.00  3.62           H  
ATOM   2533  HE1 TYR A 155      53.218 -29.907  -0.754  1.00  3.62           H  
ATOM   2534  HE2 TYR A 155      51.016 -27.728  -3.712  1.00  3.62           H  
ATOM   2535  HH  TYR A 155      53.216 -27.598  -3.465  1.00  3.62           H  
ATOM   2536  N   SER A 156      49.082 -30.194   2.145  1.00  4.99           N  
ATOM   2537  CA  SER A 156      50.043 -30.045   3.226  1.00  4.99           C  
ATOM   2538  C   SER A 156      51.143 -31.075   3.035  1.00  4.99           C  
ATOM   2539  O   SER A 156      50.908 -32.276   3.171  1.00  4.99           O  
ATOM   2540  CB  SER A 156      49.377 -30.241   4.576  1.00  4.99           C  
ATOM   2541  OG  SER A 156      50.312 -30.118   5.612  1.00  4.99           O  
ATOM   2542  H   SER A 156      48.561 -31.055   2.063  1.00  4.99           H  
ATOM   2543  HA  SER A 156      50.482 -29.048   3.183  1.00  4.99           H  
ATOM   2544 1HB  SER A 156      48.581 -29.514   4.709  1.00  4.99           H  
ATOM   2545 2HB  SER A 156      48.921 -31.229   4.614  1.00  4.99           H  
ATOM   2546  HG  SER A 156      50.649 -29.219   5.552  1.00  4.99           H  
ATOM   2547  N   ILE A 157      52.346 -30.611   2.723  1.00  6.47           N  
ATOM   2548  CA  ILE A 157      53.463 -31.508   2.428  1.00  6.47           C  
ATOM   2549  C   ILE A 157      53.824 -32.420   3.610  1.00  6.47           C  
ATOM   2550  O   ILE A 157      54.345 -33.518   3.422  1.00  6.47           O  
ATOM   2551  CB  ILE A 157      54.694 -30.702   1.971  1.00  6.47           C  
ATOM   2552  CG1 ILE A 157      55.708 -31.640   1.323  1.00  6.47           C  
ATOM   2553  CG2 ILE A 157      55.323 -29.946   3.130  1.00  6.47           C  
ATOM   2554  CD1 ILE A 157      55.208 -32.268   0.034  1.00  6.47           C  
ATOM   2555  H   ILE A 157      52.480 -29.613   2.647  1.00  6.47           H  
ATOM   2556  HA  ILE A 157      53.165 -32.148   1.598  1.00  6.47           H  
ATOM   2557  HB  ILE A 157      54.385 -29.984   1.220  1.00  6.47           H  
ATOM   2558 1HG1 ILE A 157      56.621 -31.086   1.109  1.00  6.47           H  
ATOM   2559 2HG1 ILE A 157      55.945 -32.440   2.026  1.00  6.47           H  
ATOM   2560 1HG2 ILE A 157      56.177 -29.375   2.765  1.00  6.47           H  
ATOM   2561 2HG2 ILE A 157      54.592 -29.267   3.563  1.00  6.47           H  
ATOM   2562 3HG2 ILE A 157      55.665 -30.646   3.888  1.00  6.47           H  
ATOM   2563 1HD1 ILE A 157      55.976 -32.927  -0.371  1.00  6.47           H  
ATOM   2564 2HD1 ILE A 157      54.304 -32.844   0.236  1.00  6.47           H  
ATOM   2565 3HD1 ILE A 157      54.986 -31.487  -0.690  1.00  6.47           H  
ATOM   2566  N   GLY A 158      53.540 -31.963   4.830  1.00  7.77           N  
ATOM   2567  CA  GLY A 158      53.825 -32.731   6.032  1.00  7.77           C  
ATOM   2568  C   GLY A 158      52.690 -33.691   6.405  1.00  7.77           C  
ATOM   2569  O   GLY A 158      52.769 -34.388   7.419  1.00  7.77           O  
ATOM   2570  H   GLY A 158      53.104 -31.058   4.917  1.00  7.77           H  
ATOM   2571 1HA  GLY A 158      54.746 -33.295   5.885  1.00  7.77           H  
ATOM   2572 2HA  GLY A 158      54.005 -32.045   6.858  1.00  7.77           H  
ATOM   2573  N   GLY A 159      51.625 -33.727   5.604  1.00  8.69           N  
ATOM   2574  CA  GLY A 159      50.483 -34.580   5.888  1.00  8.69           C  
ATOM   2575  C   GLY A 159      50.928 -35.983   6.283  1.00  8.69           C  
ATOM   2576  O   GLY A 159      50.543 -36.967   5.649  1.00  8.69           O  
ATOM   2577  H   GLY A 159      51.589 -33.151   4.765  1.00  8.69           H  
ATOM   2578 1HA  GLY A 159      49.890 -34.140   6.690  1.00  8.69           H  
ATOM   2579 2HA  GLY A 159      49.847 -34.629   5.005  1.00  8.69           H  
TER    2580
ENDMDL

REMARK ID 398422 MODEL 4 2022-08-20_00000069_2_19
PFRMAT TS
TARGET 2022-08-20_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.210  -0.214  -0.504  1.00  0.94           N  
ATOM      2  CA  THR A   1       1.238  -0.081  -0.423  1.00  0.94           C  
ATOM      3  C   THR A   1       1.652   1.383  -0.397  1.00  0.94           C  
ATOM      4  O   THR A   1       1.144   2.209  -1.161  1.00  0.94           O  
ATOM      5  CB  THR A   1       1.933  -0.817  -1.586  1.00  0.94           C  
ATOM      6  OG1 THR A   1       1.621  -2.216  -1.513  1.00  0.94           O  
ATOM      7  CG2 THR A   1       3.452  -0.640  -1.515  1.00  0.94           C  
ATOM      8 1H   THR A   1      -0.488  -1.097  -0.104  1.00  0.94           H  
ATOM      9 2H   THR A   1      -0.638   0.541   0.011  1.00  0.94           H  
ATOM     10 3H   THR A   1      -0.500  -0.174  -1.470  1.00  0.94           H  
ATOM     11  HA  THR A   1       1.577  -0.534   0.510  1.00  0.94           H  
ATOM     12  HB  THR A   1       1.570  -0.421  -2.533  1.00  0.94           H  
ATOM     13  HG1 THR A   1       1.926  -2.565  -0.673  1.00  0.94           H  
ATOM     14 1HG2 THR A   1       3.911  -1.174  -2.344  1.00  0.94           H  
ATOM     15 2HG2 THR A   1       3.710   0.414  -1.586  1.00  0.94           H  
ATOM     16 3HG2 THR A   1       3.824  -1.040  -0.573  1.00  0.94           H  
ATOM     17  N   LEU A   2       2.554   1.688   0.516  1.00  0.86           N  
ATOM     18  CA  LEU A   2       3.113   3.005   0.733  1.00  0.86           C  
ATOM     19  C   LEU A   2       4.469   3.101   0.072  1.00  0.86           C  
ATOM     20  O   LEU A   2       5.161   2.098  -0.086  1.00  0.86           O  
ATOM     21  CB  LEU A   2       3.350   3.228   2.223  1.00  0.86           C  
ATOM     22  CG  LEU A   2       2.185   3.084   3.128  1.00  0.86           C  
ATOM     23  CD1 LEU A   2       2.690   3.216   4.567  1.00  0.86           C  
ATOM     24  CD2 LEU A   2       1.143   4.131   2.776  1.00  0.86           C  
ATOM     25  H   LEU A   2       2.911   0.952   1.107  1.00  0.86           H  
ATOM     26  HA  LEU A   2       2.445   3.753   0.322  1.00  0.86           H  
ATOM     27 1HB  LEU A   2       4.106   2.514   2.555  1.00  0.86           H  
ATOM     28 2HB  LEU A   2       3.754   4.235   2.361  1.00  0.86           H  
ATOM     29  HG  LEU A   2       1.751   2.101   3.018  1.00  0.86           H  
ATOM     30 1HD1 LEU A   2       1.856   3.116   5.253  1.00  0.86           H  
ATOM     31 2HD1 LEU A   2       3.424   2.429   4.764  1.00  0.86           H  
ATOM     32 3HD1 LEU A   2       3.156   4.173   4.715  1.00  0.86           H  
ATOM     33 1HD2 LEU A   2       0.287   4.032   3.444  1.00  0.86           H  
ATOM     34 2HD2 LEU A   2       1.567   5.118   2.880  1.00  0.86           H  
ATOM     35 3HD2 LEU A   2       0.820   3.983   1.745  1.00  0.86           H  
ATOM     36  N   THR A   3       4.889   4.301  -0.263  1.00  0.79           N  
ATOM     37  CA  THR A   3       6.259   4.480  -0.707  1.00  0.79           C  
ATOM     38  C   THR A   3       6.971   5.274   0.364  1.00  0.79           C  
ATOM     39  O   THR A   3       6.602   6.408   0.636  1.00  0.79           O  
ATOM     40  CB  THR A   3       6.326   5.195  -2.056  1.00  0.79           C  
ATOM     41  OG1 THR A   3       5.653   4.409  -3.050  1.00  0.79           O  
ATOM     42  CG2 THR A   3       7.725   5.384  -2.444  1.00  0.79           C  
ATOM     43  H   THR A   3       4.285   5.100  -0.165  1.00  0.79           H  
ATOM     44  HA  THR A   3       6.755   3.512  -0.798  1.00  0.79           H  
ATOM     45  HB  THR A   3       5.837   6.168  -1.976  1.00  0.79           H  
ATOM     46  HG1 THR A   3       6.120   3.554  -3.158  1.00  0.79           H  
ATOM     47 1HG2 THR A   3       7.780   5.892  -3.404  1.00  0.79           H  
ATOM     48 2HG2 THR A   3       8.232   5.980  -1.683  1.00  0.79           H  
ATOM     49 3HG2 THR A   3       8.188   4.402  -2.516  1.00  0.79           H  
ATOM     50  N   VAL A   4       7.979   4.681   0.977  1.00  0.75           N  
ATOM     51  CA  VAL A   4       8.663   5.336   2.079  1.00  0.75           C  
ATOM     52  C   VAL A   4      10.073   5.704   1.684  1.00  0.75           C  
ATOM     53  O   VAL A   4      10.826   4.878   1.163  1.00  0.75           O  
ATOM     54  CB  VAL A   4       8.658   4.401   3.299  1.00  0.75           C  
ATOM     55  CG1 VAL A   4       9.397   5.013   4.462  1.00  0.75           C  
ATOM     56  CG2 VAL A   4       7.193   4.094   3.674  1.00  0.75           C  
ATOM     57  H   VAL A   4       8.262   3.736   0.710  1.00  0.75           H  
ATOM     58  HA  VAL A   4       8.126   6.252   2.339  1.00  0.75           H  
ATOM     59  HB  VAL A   4       9.170   3.469   3.038  1.00  0.75           H  
ATOM     60 1HG1 VAL A   4       9.368   4.314   5.290  1.00  0.75           H  
ATOM     61 2HG1 VAL A   4      10.434   5.213   4.183  1.00  0.75           H  
ATOM     62 3HG1 VAL A   4       8.914   5.950   4.751  1.00  0.75           H  
ATOM     63 1HG2 VAL A   4       7.173   3.426   4.514  1.00  0.75           H  
ATOM     64 2HG2 VAL A   4       6.681   5.025   3.931  1.00  0.75           H  
ATOM     65 3HG2 VAL A   4       6.687   3.626   2.830  1.00  0.75           H  
ATOM     66  N   HIS A   5      10.436   6.959   1.883  1.00  0.75           N  
ATOM     67  CA  HIS A   5      11.766   7.357   1.471  1.00  0.75           C  
ATOM     68  C   HIS A   5      12.680   7.346   2.690  1.00  0.75           C  
ATOM     69  O   HIS A   5      12.223   7.640   3.795  1.00  0.75           O  
ATOM     70  CB  HIS A   5      11.682   8.730   0.811  1.00  0.75           C  
ATOM     71  CG  HIS A   5      10.751   8.743  -0.376  1.00  0.75           C  
ATOM     72  ND1 HIS A   5      11.135   8.357  -1.652  1.00  0.75           N  
ATOM     73  CD2 HIS A   5       9.438   9.077  -0.463  1.00  0.75           C  
ATOM     74  CE1 HIS A   5      10.097   8.473  -2.469  1.00  0.75           C  
ATOM     75  NE2 HIS A   5       9.061   8.906  -1.774  1.00  0.75           N  
ATOM     76  H   HIS A   5       9.803   7.641   2.320  1.00  0.75           H  
ATOM     77  HA  HIS A   5      12.170   6.657   0.745  1.00  0.75           H  
ATOM     78 1HB  HIS A   5      11.350   9.474   1.532  1.00  0.75           H  
ATOM     79 2HB  HIS A   5      12.652   9.005   0.464  1.00  0.75           H  
ATOM     80  HD2 HIS A   5       8.796   9.420   0.359  1.00  0.75           H  
ATOM     81  HE1 HIS A   5      10.099   8.242  -3.535  1.00  0.75           H  
ATOM     82  HE2 HIS A   5       8.133   9.081  -2.140  1.00  0.75           H  
ATOM     83  N   VAL A   6      13.944   6.985   2.492  1.00  0.79           N  
ATOM     84  CA  VAL A   6      14.932   6.973   3.567  1.00  0.79           C  
ATOM     85  C   VAL A   6      16.160   7.803   3.171  1.00  0.79           C  
ATOM     86  O   VAL A   6      16.716   7.627   2.084  1.00  0.79           O  
ATOM     87  CB  VAL A   6      15.335   5.523   3.930  1.00  0.79           C  
ATOM     88  CG1 VAL A   6      16.404   5.525   5.041  1.00  0.79           C  
ATOM     89  CG2 VAL A   6      14.102   4.719   4.398  1.00  0.79           C  
ATOM     90  H   VAL A   6      14.228   6.720   1.552  1.00  0.79           H  
ATOM     91  HA  VAL A   6      14.473   7.414   4.436  1.00  0.79           H  
ATOM     92  HB  VAL A   6      15.752   5.065   3.060  1.00  0.79           H  
ATOM     93 1HG1 VAL A   6      16.693   4.503   5.275  1.00  0.79           H  
ATOM     94 2HG1 VAL A   6      17.282   6.078   4.709  1.00  0.79           H  
ATOM     95 3HG1 VAL A   6      15.994   6.002   5.937  1.00  0.79           H  
ATOM     96 1HG2 VAL A   6      14.400   3.697   4.635  1.00  0.79           H  
ATOM     97 2HG2 VAL A   6      13.686   5.182   5.274  1.00  0.79           H  
ATOM     98 3HG2 VAL A   6      13.351   4.702   3.614  1.00  0.79           H  
ATOM     99  N   ARG A   7      16.600   8.704   4.050  1.00  0.87           N  
ATOM    100  CA  ARG A   7      17.723   9.593   3.708  1.00  0.87           C  
ATOM    101  C   ARG A   7      18.801   9.637   4.762  1.00  0.87           C  
ATOM    102  O   ARG A   7      18.545   9.367   5.924  1.00  0.87           O  
ATOM    103  CB  ARG A   7      17.260  11.031   3.541  1.00  0.87           C  
ATOM    104  CG  ARG A   7      16.769  11.694   4.805  1.00  0.87           C  
ATOM    105  CD  ARG A   7      16.348  13.107   4.557  1.00  0.87           C  
ATOM    106  NE  ARG A   7      15.861  13.756   5.765  1.00  0.87           N  
ATOM    107  CZ  ARG A   7      15.345  14.999   5.810  1.00  0.87           C  
ATOM    108  NH1 ARG A   7      15.258  15.716   4.711  1.00  0.87           N  
ATOM    109  NH2 ARG A   7      14.926  15.502   6.958  1.00  0.87           N  
ATOM    110  H   ARG A   7      16.116   8.772   4.948  1.00  0.87           H  
ATOM    111  HA  ARG A   7      18.171   9.249   2.776  1.00  0.87           H  
ATOM    112 1HB  ARG A   7      18.065  11.634   3.124  1.00  0.87           H  
ATOM    113 2HB  ARG A   7      16.439  11.072   2.863  1.00  0.87           H  
ATOM    114 1HG  ARG A   7      15.931  11.136   5.213  1.00  0.87           H  
ATOM    115 2HG  ARG A   7      17.580  11.703   5.530  1.00  0.87           H  
ATOM    116 1HD  ARG A   7      17.210  13.669   4.200  1.00  0.87           H  
ATOM    117 2HD  ARG A   7      15.568  13.146   3.808  1.00  0.87           H  
ATOM    118  HE  ARG A   7      15.908  13.237   6.629  1.00  0.87           H  
ATOM    119 1HH1 ARG A   7      15.578  15.335   3.832  1.00  0.87           H  
ATOM    120 2HH1 ARG A   7      14.872  16.648   4.746  1.00  0.87           H  
ATOM    121 1HH2 ARG A   7      14.990  14.957   7.805  1.00  0.87           H  
ATOM    122 2HH2 ARG A   7      14.541  16.435   6.989  1.00  0.87           H  
ATOM    123  N   SER A   8      20.005  10.025   4.368  1.00  0.98           N  
ATOM    124  CA  SER A   8      21.092  10.175   5.333  1.00  0.98           C  
ATOM    125  C   SER A   8      22.137  11.161   4.865  1.00  0.98           C  
ATOM    126  O   SER A   8      22.176  11.539   3.700  1.00  0.98           O  
ATOM    127  CB  SER A   8      21.750   8.838   5.606  1.00  0.98           C  
ATOM    128  OG  SER A   8      22.362   8.327   4.455  1.00  0.98           O  
ATOM    129  H   SER A   8      20.183  10.217   3.386  1.00  0.98           H  
ATOM    130  HA  SER A   8      20.673  10.547   6.270  1.00  0.98           H  
ATOM    131 1HB  SER A   8      22.488   8.949   6.397  1.00  0.98           H  
ATOM    132 2HB  SER A   8      21.007   8.136   5.959  1.00  0.98           H  
ATOM    133  HG  SER A   8      21.632   8.136   3.846  1.00  0.98           H  
ATOM    134  N   GLU A   9      23.013  11.553   5.776  1.00  1.09           N  
ATOM    135  CA  GLU A   9      24.121  12.443   5.460  1.00  1.09           C  
ATOM    136  C   GLU A   9      25.102  11.836   4.448  1.00  1.09           C  
ATOM    137  O   GLU A   9      25.744  12.560   3.687  1.00  1.09           O  
ATOM    138  CB  GLU A   9      24.877  12.798   6.739  1.00  1.09           C  
ATOM    139  CG  GLU A   9      24.098  13.683   7.712  1.00  1.09           C  
ATOM    140  CD  GLU A   9      24.863  13.989   8.986  1.00  1.09           C  
ATOM    141  OE1 GLU A   9      25.897  13.398   9.194  1.00  1.09           O  
ATOM    142  OE2 GLU A   9      24.413  14.817   9.743  1.00  1.09           O  
ATOM    143  H   GLU A   9      22.906  11.220   6.724  1.00  1.09           H  
ATOM    144  HA  GLU A   9      23.712  13.357   5.027  1.00  1.09           H  
ATOM    145 1HB  GLU A   9      25.150  11.881   7.263  1.00  1.09           H  
ATOM    146 2HB  GLU A   9      25.801  13.314   6.482  1.00  1.09           H  
ATOM    147 1HG  GLU A   9      23.852  14.621   7.215  1.00  1.09           H  
ATOM    148 2HG  GLU A   9      23.160  13.184   7.967  1.00  1.09           H  
ATOM    149  N   GLU A  10      25.250  10.510   4.490  1.00  1.16           N  
ATOM    150  CA  GLU A  10      26.212   9.812   3.646  1.00  1.16           C  
ATOM    151  C   GLU A  10      25.643   9.180   2.370  1.00  1.16           C  
ATOM    152  O   GLU A  10      26.372   9.038   1.385  1.00  1.16           O  
ATOM    153  CB  GLU A  10      26.906   8.715   4.464  1.00  1.16           C  
ATOM    154  CG  GLU A  10      27.720   9.237   5.655  1.00  1.16           C  
ATOM    155  CD  GLU A  10      28.419   8.144   6.450  1.00  1.16           C  
ATOM    156  OE1 GLU A  10      28.216   6.991   6.156  1.00  1.16           O  
ATOM    157  OE2 GLU A  10      29.154   8.475   7.352  1.00  1.16           O  
ATOM    158  H   GLU A  10      24.675   9.983   5.128  1.00  1.16           H  
ATOM    159  HA  GLU A  10      26.967  10.536   3.340  1.00  1.16           H  
ATOM    160 1HB  GLU A  10      26.155   8.019   4.846  1.00  1.16           H  
ATOM    161 2HB  GLU A  10      27.575   8.147   3.817  1.00  1.16           H  
ATOM    162 1HG  GLU A  10      28.470   9.936   5.284  1.00  1.16           H  
ATOM    163 2HG  GLU A  10      27.051   9.788   6.317  1.00  1.16           H  
ATOM    164  N   TRP A  11      24.373   8.763   2.375  1.00  1.16           N  
ATOM    165  CA  TRP A  11      23.828   8.039   1.219  1.00  1.16           C  
ATOM    166  C   TRP A  11      22.729   8.807   0.492  1.00  1.16           C  
ATOM    167  O   TRP A  11      21.965   9.563   1.095  1.00  1.16           O  
ATOM    168  CB  TRP A  11      23.240   6.693   1.661  1.00  1.16           C  
ATOM    169  CG  TRP A  11      24.235   5.740   2.267  1.00  1.16           C  
ATOM    170  CD1 TRP A  11      25.596   5.772   2.171  1.00  1.16           C  
ATOM    171  CD2 TRP A  11      23.925   4.623   3.123  1.00  1.16           C  
ATOM    172  NE1 TRP A  11      26.143   4.750   2.900  1.00  1.16           N  
ATOM    173  CE2 TRP A  11      25.136   4.042   3.492  1.00  1.16           C  
ATOM    174  CE3 TRP A  11      22.736   4.082   3.605  1.00  1.16           C  
ATOM    175  CZ2 TRP A  11      25.191   2.953   4.324  1.00  1.16           C  
ATOM    176  CZ3 TRP A  11      22.800   2.991   4.437  1.00  1.16           C  
ATOM    177  CH2 TRP A  11      23.990   2.451   4.791  1.00  1.16           C  
ATOM    178  H   TRP A  11      23.782   8.899   3.188  1.00  1.16           H  
ATOM    179  HA  TRP A  11      24.636   7.856   0.512  1.00  1.16           H  
ATOM    180 1HB  TRP A  11      22.446   6.860   2.375  1.00  1.16           H  
ATOM    181 2HB  TRP A  11      22.784   6.206   0.797  1.00  1.16           H  
ATOM    182  HD1 TRP A  11      26.168   6.500   1.604  1.00  1.16           H  
ATOM    183  HE1 TRP A  11      27.131   4.559   2.994  1.00  1.16           H  
ATOM    184  HE3 TRP A  11      21.782   4.518   3.329  1.00  1.16           H  
ATOM    185  HZ2 TRP A  11      26.134   2.497   4.624  1.00  1.16           H  
ATOM    186  HZ3 TRP A  11      21.880   2.573   4.806  1.00  1.16           H  
ATOM    187  HH2 TRP A  11      24.003   1.602   5.457  1.00  1.16           H  
ATOM    188  N   ASP A  12      22.619   8.543  -0.804  1.00  1.10           N  
ATOM    189  CA  ASP A  12      21.572   9.101  -1.650  1.00  1.10           C  
ATOM    190  C   ASP A  12      20.213   8.649  -1.148  1.00  1.10           C  
ATOM    191  O   ASP A  12      20.112   7.608  -0.502  1.00  1.10           O  
ATOM    192  CB  ASP A  12      21.751   8.660  -3.101  1.00  1.10           C  
ATOM    193  CG  ASP A  12      22.962   9.298  -3.784  1.00  1.10           C  
ATOM    194  OD1 ASP A  12      23.554  10.184  -3.212  1.00  1.10           O  
ATOM    195  OD2 ASP A  12      23.281   8.889  -4.873  1.00  1.10           O  
ATOM    196  H   ASP A  12      23.295   7.922  -1.225  1.00  1.10           H  
ATOM    197  HA  ASP A  12      21.617  10.189  -1.598  1.00  1.10           H  
ATOM    198 1HB  ASP A  12      21.860   7.577  -3.138  1.00  1.10           H  
ATOM    199 2HB  ASP A  12      20.851   8.911  -3.668  1.00  1.10           H  
ATOM    200  N   LEU A  13      19.175   9.431  -1.426  1.00  1.00           N  
ATOM    201  CA  LEU A  13      17.836   9.056  -0.986  1.00  1.00           C  
ATOM    202  C   LEU A  13      17.484   7.678  -1.533  1.00  1.00           C  
ATOM    203  O   LEU A  13      17.641   7.423  -2.731  1.00  1.00           O  
ATOM    204  CB  LEU A  13      16.786  10.060  -1.505  1.00  1.00           C  
ATOM    205  CG  LEU A  13      15.356   9.889  -0.939  1.00  1.00           C  
ATOM    206  CD1 LEU A  13      15.396  10.272   0.502  1.00  1.00           C  
ATOM    207  CD2 LEU A  13      14.361  10.739  -1.716  1.00  1.00           C  
ATOM    208  H   LEU A  13      19.316  10.284  -1.948  1.00  1.00           H  
ATOM    209  HA  LEU A  13      17.814   9.018   0.104  1.00  1.00           H  
ATOM    210 1HB  LEU A  13      17.119  11.067  -1.262  1.00  1.00           H  
ATOM    211 2HB  LEU A  13      16.726   9.968  -2.588  1.00  1.00           H  
ATOM    212  HG  LEU A  13      15.058   8.838  -1.003  1.00  1.00           H  
ATOM    213 1HD1 LEU A  13      14.435  10.153   0.967  1.00  1.00           H  
ATOM    214 2HD1 LEU A  13      16.109   9.649   0.989  1.00  1.00           H  
ATOM    215 3HD1 LEU A  13      15.703  11.310   0.582  1.00  1.00           H  
ATOM    216 1HD2 LEU A  13      13.362  10.606  -1.298  1.00  1.00           H  
ATOM    217 2HD2 LEU A  13      14.645  11.788  -1.651  1.00  1.00           H  
ATOM    218 3HD2 LEU A  13      14.359  10.425  -2.759  1.00  1.00           H  
ATOM    219  N   MET A  14      17.012   6.798  -0.655  1.00  0.90           N  
ATOM    220  CA  MET A  14      16.607   5.455  -1.038  1.00  0.90           C  
ATOM    221  C   MET A  14      15.091   5.381  -0.966  1.00  0.90           C  
ATOM    222  O   MET A  14      14.481   6.017  -0.105  1.00  0.90           O  
ATOM    223  CB  MET A  14      17.209   4.426  -0.089  1.00  0.90           C  
ATOM    224  CG  MET A  14      18.728   4.340  -0.043  1.00  0.90           C  
ATOM    225  SD  MET A  14      19.314   3.214   1.274  1.00  0.90           S  
ATOM    226  CE  MET A  14      18.954   4.223   2.706  1.00  0.90           C  
ATOM    227  H   MET A  14      16.931   7.077   0.321  1.00  0.90           H  
ATOM    228  HA  MET A  14      16.919   5.256  -2.062  1.00  0.90           H  
ATOM    229 1HB  MET A  14      16.879   4.652   0.918  1.00  0.90           H  
ATOM    230 2HB  MET A  14      16.828   3.442  -0.351  1.00  0.90           H  
ATOM    231 1HG  MET A  14      19.105   3.983  -0.999  1.00  0.90           H  
ATOM    232 2HG  MET A  14      19.144   5.331   0.140  1.00  0.90           H  
ATOM    233 1HE  MET A  14      19.242   3.702   3.610  1.00  0.90           H  
ATOM    234 2HE  MET A  14      19.502   5.165   2.638  1.00  0.90           H  
ATOM    235 3HE  MET A  14      17.901   4.429   2.732  1.00  0.90           H  
ATOM    236  N   THR A  15      14.471   4.588  -1.827  1.00  0.81           N  
ATOM    237  CA  THR A  15      13.017   4.463  -1.757  1.00  0.81           C  
ATOM    238  C   THR A  15      12.593   3.018  -1.553  1.00  0.81           C  
ATOM    239  O   THR A  15      13.055   2.125  -2.269  1.00  0.81           O  
ATOM    240  CB  THR A  15      12.364   5.027  -3.028  1.00  0.81           C  
ATOM    241  OG1 THR A  15      12.714   6.419  -3.187  1.00  0.81           O  
ATOM    242  CG2 THR A  15      10.901   4.910  -2.922  1.00  0.81           C  
ATOM    243  H   THR A  15      14.995   4.078  -2.525  1.00  0.81           H  
ATOM    244  HA  THR A  15      12.647   5.032  -0.905  1.00  0.81           H  
ATOM    245  HB  THR A  15      12.713   4.472  -3.897  1.00  0.81           H  
ATOM    246  HG1 THR A  15      12.226   6.977  -2.539  1.00  0.81           H  
ATOM    247 1HG2 THR A  15      10.438   5.318  -3.817  1.00  0.81           H  
ATOM    248 2HG2 THR A  15      10.616   3.866  -2.814  1.00  0.81           H  
ATOM    249 3HG2 THR A  15      10.574   5.470  -2.045  1.00  0.81           H  
ATOM    250  N   PHE A  16      11.698   2.794  -0.588  1.00  0.74           N  
ATOM    251  CA  PHE A  16      11.238   1.450  -0.296  1.00  0.74           C  
ATOM    252  C   PHE A  16       9.717   1.313  -0.263  1.00  0.74           C  
ATOM    253  O   PHE A  16       9.031   2.006   0.491  1.00  0.74           O  
ATOM    254  CB  PHE A  16      11.763   1.027   1.076  1.00  0.74           C  
ATOM    255  CG  PHE A  16      13.268   1.062   1.197  1.00  0.74           C  
ATOM    256  CD1 PHE A  16      13.910   2.171   1.721  1.00  0.74           C  
ATOM    257  CD2 PHE A  16      14.036   0.010   0.766  1.00  0.74           C  
ATOM    258  CE1 PHE A  16      15.285   2.198   1.823  1.00  0.74           C  
ATOM    259  CE2 PHE A  16      15.413   0.045   0.865  1.00  0.74           C  
ATOM    260  CZ  PHE A  16      16.030   1.140   1.395  1.00  0.74           C  
ATOM    261  H   PHE A  16      11.357   3.571  -0.026  1.00  0.74           H  
ATOM    262  HA  PHE A  16      11.624   0.776  -1.059  1.00  0.74           H  
ATOM    263 1HB  PHE A  16      11.344   1.687   1.841  1.00  0.74           H  
ATOM    264 2HB  PHE A  16      11.421   0.014   1.296  1.00  0.74           H  
ATOM    265  HD1 PHE A  16      13.313   3.019   2.056  1.00  0.74           H  
ATOM    266  HD2 PHE A  16      13.541  -0.863   0.340  1.00  0.74           H  
ATOM    267  HE1 PHE A  16      15.781   3.055   2.238  1.00  0.74           H  
ATOM    268  HE2 PHE A  16      16.005  -0.801   0.523  1.00  0.74           H  
ATOM    269  HZ  PHE A  16      17.111   1.170   1.472  1.00  0.74           H  
ATOM    270  N   ASP A  17       9.181   0.419  -1.085  1.00  0.70           N  
ATOM    271  CA  ASP A  17       7.749   0.160  -1.012  1.00  0.70           C  
ATOM    272  C   ASP A  17       7.477  -0.471   0.349  1.00  0.70           C  
ATOM    273  O   ASP A  17       8.312  -1.238   0.836  1.00  0.70           O  
ATOM    274  CB  ASP A  17       7.282  -0.732  -2.159  1.00  0.70           C  
ATOM    275  CG  ASP A  17       7.275   0.018  -3.486  1.00  0.70           C  
ATOM    276  OD1 ASP A  17       7.480   1.215  -3.462  1.00  0.70           O  
ATOM    277  OD2 ASP A  17       7.066  -0.597  -4.499  1.00  0.70           O  
ATOM    278  H   ASP A  17       9.765  -0.106  -1.722  1.00  0.70           H  
ATOM    279  HA  ASP A  17       7.210   1.103  -1.069  1.00  0.70           H  
ATOM    280 1HB  ASP A  17       7.939  -1.595  -2.242  1.00  0.70           H  
ATOM    281 2HB  ASP A  17       6.288  -1.100  -1.947  1.00  0.70           H  
ATOM    282  N   ALA A  18       6.327  -0.194   0.959  1.00  0.66           N  
ATOM    283  CA  ALA A  18       6.048  -0.817   2.252  1.00  0.66           C  
ATOM    284  C   ALA A  18       4.564  -0.953   2.580  1.00  0.66           C  
ATOM    285  O   ALA A  18       3.715  -0.167   2.167  1.00  0.66           O  
ATOM    286  CB  ALA A  18       6.714   0.003   3.345  1.00  0.66           C  
ATOM    287  H   ALA A  18       5.688   0.476   0.542  1.00  0.66           H  
ATOM    288  HA  ALA A  18       6.477  -1.819   2.243  1.00  0.66           H  
ATOM    289 1HB  ALA A  18       6.545  -0.489   4.305  1.00  0.66           H  
ATOM    290 2HB  ALA A  18       7.781   0.069   3.148  1.00  0.66           H  
ATOM    291 3HB  ALA A  18       6.285   1.002   3.364  1.00  0.66           H  
ATOM    292  N   ASN A  19       4.239  -1.970   3.339  1.00  0.64           N  
ATOM    293  CA  ASN A  19       2.891  -2.127   3.852  1.00  0.64           C  
ATOM    294  C   ASN A  19       2.750  -1.181   5.055  1.00  0.64           C  
ATOM    295  O   ASN A  19       3.688  -1.070   5.834  1.00  0.64           O  
ATOM    296  CB  ASN A  19       2.611  -3.568   4.240  1.00  0.64           C  
ATOM    297  CG  ASN A  19       1.174  -3.857   4.490  1.00  0.64           C  
ATOM    298  OD1 ASN A  19       0.625  -3.516   5.543  1.00  0.64           O  
ATOM    299  ND2 ASN A  19       0.535  -4.487   3.533  1.00  0.64           N  
ATOM    300  H   ASN A  19       4.972  -2.622   3.634  1.00  0.64           H  
ATOM    301  HA  ASN A  19       2.195  -1.847   3.070  1.00  0.64           H  
ATOM    302 1HB  ASN A  19       2.985  -4.238   3.467  1.00  0.64           H  
ATOM    303 2HB  ASN A  19       3.152  -3.799   5.151  1.00  0.64           H  
ATOM    304 1HD2 ASN A  19      -0.435  -4.711   3.641  1.00  0.64           H  
ATOM    305 2HD2 ASN A  19       1.017  -4.747   2.696  1.00  0.64           H  
ATOM    306  N   PRO A  20       1.618  -0.506   5.282  1.00  0.61           N  
ATOM    307  CA  PRO A  20       1.346   0.273   6.485  1.00  0.61           C  
ATOM    308  C   PRO A  20       1.631  -0.498   7.784  1.00  0.61           C  
ATOM    309  O   PRO A  20       1.955   0.099   8.825  1.00  0.61           O  
ATOM    310  CB  PRO A  20      -0.147   0.567   6.334  1.00  0.61           C  
ATOM    311  CG  PRO A  20      -0.374   0.611   4.840  1.00  0.61           C  
ATOM    312  CD  PRO A  20       0.537  -0.449   4.270  1.00  0.61           C  
ATOM    313  HA  PRO A  20       1.940   1.192   6.461  1.00  0.61           H  
ATOM    314 1HB  PRO A  20      -0.736  -0.219   6.839  1.00  0.61           H  
ATOM    315 2HB  PRO A  20      -0.397   1.515   6.820  1.00  0.61           H  
ATOM    316 1HG  PRO A  20      -1.434   0.416   4.623  1.00  0.61           H  
ATOM    317 2HG  PRO A  20      -0.157   1.614   4.458  1.00  0.61           H  
ATOM    318 1HD  PRO A  20      -0.005  -1.390   4.194  1.00  0.61           H  
ATOM    319 2HD  PRO A  20       0.921  -0.101   3.304  1.00  0.61           H  
ATOM    320  N   TYR A  21       1.519  -1.832   7.740  1.00  0.60           N  
ATOM    321  CA  TYR A  21       1.749  -2.617   8.935  1.00  0.60           C  
ATOM    322  C   TYR A  21       3.197  -3.112   9.065  1.00  0.60           C  
ATOM    323  O   TYR A  21       3.558  -3.708  10.089  1.00  0.60           O  
ATOM    324  CB  TYR A  21       0.751  -3.763   8.962  1.00  0.60           C  
ATOM    325  CG  TYR A  21      -0.652  -3.215   9.058  1.00  0.60           C  
ATOM    326  CD1 TYR A  21      -1.545  -3.377   8.009  1.00  0.60           C  
ATOM    327  CD2 TYR A  21      -1.031  -2.506  10.185  1.00  0.60           C  
ATOM    328  CE1 TYR A  21      -2.812  -2.841   8.093  1.00  0.60           C  
ATOM    329  CE2 TYR A  21      -2.298  -1.970  10.270  1.00  0.60           C  
ATOM    330  CZ  TYR A  21      -3.188  -2.136   9.229  1.00  0.60           C  
ATOM    331  OH  TYR A  21      -4.453  -1.598   9.313  1.00  0.60           O  
ATOM    332  H   TYR A  21       1.257  -2.324   6.889  1.00  0.60           H  
ATOM    333  HA  TYR A  21       1.536  -1.988   9.793  1.00  0.60           H  
ATOM    334 1HB  TYR A  21       0.839  -4.363   8.055  1.00  0.60           H  
ATOM    335 2HB  TYR A  21       0.939  -4.406   9.820  1.00  0.60           H  
ATOM    336  HD1 TYR A  21      -1.249  -3.925   7.119  1.00  0.60           H  
ATOM    337  HD2 TYR A  21      -0.323  -2.368  11.006  1.00  0.60           H  
ATOM    338  HE1 TYR A  21      -3.513  -2.970   7.269  1.00  0.60           H  
ATOM    339  HE2 TYR A  21      -2.594  -1.411  11.158  1.00  0.60           H  
ATOM    340  HH  TYR A  21      -4.945  -1.813   8.517  1.00  0.60           H  
ATOM    341  N   ASP A  22       4.038  -2.836   8.056  1.00  0.59           N  
ATOM    342  CA  ASP A  22       5.445  -3.227   8.094  1.00  0.59           C  
ATOM    343  C   ASP A  22       6.109  -2.555   9.248  1.00  0.59           C  
ATOM    344  O   ASP A  22       5.794  -1.412   9.556  1.00  0.59           O  
ATOM    345  CB  ASP A  22       6.200  -2.830   6.822  1.00  0.59           C  
ATOM    346  CG  ASP A  22       5.938  -3.752   5.619  1.00  0.59           C  
ATOM    347  OD1 ASP A  22       5.401  -4.826   5.789  1.00  0.59           O  
ATOM    348  OD2 ASP A  22       6.276  -3.388   4.522  1.00  0.59           O  
ATOM    349  H   ASP A  22       3.714  -2.305   7.254  1.00  0.59           H  
ATOM    350  HA  ASP A  22       5.514  -4.306   8.233  1.00  0.59           H  
ATOM    351 1HB  ASP A  22       5.926  -1.817   6.549  1.00  0.59           H  
ATOM    352 2HB  ASP A  22       7.273  -2.818   7.032  1.00  0.59           H  
ATOM    353  N   SER A  23       7.016  -3.252   9.899  1.00  0.58           N  
ATOM    354  CA  SER A  23       7.733  -2.649  10.999  1.00  0.58           C  
ATOM    355  C   SER A  23       8.922  -1.826  10.563  1.00  0.58           C  
ATOM    356  O   SER A  23       9.458  -1.998   9.462  1.00  0.58           O  
ATOM    357  CB  SER A  23       8.170  -3.714  11.978  1.00  0.58           C  
ATOM    358  OG  SER A  23       9.142  -4.586  11.400  1.00  0.58           O  
ATOM    359  H   SER A  23       7.212  -4.203   9.623  1.00  0.58           H  
ATOM    360  HA  SER A  23       7.066  -1.983  11.519  1.00  0.58           H  
ATOM    361 1HB  SER A  23       8.572  -3.242  12.869  1.00  0.58           H  
ATOM    362 2HB  SER A  23       7.300  -4.289  12.286  1.00  0.58           H  
ATOM    363  HG  SER A  23       9.202  -5.340  12.003  1.00  0.58           H  
ATOM    364  N   VAL A  24       9.391  -1.030  11.501  1.00  0.59           N  
ATOM    365  CA  VAL A  24      10.606  -0.254  11.366  1.00  0.59           C  
ATOM    366  C   VAL A  24      11.784  -1.199  11.137  1.00  0.59           C  
ATOM    367  O   VAL A  24      12.645  -0.917  10.300  1.00  0.59           O  
ATOM    368  CB  VAL A  24      10.769   0.571  12.635  1.00  0.59           C  
ATOM    369  CG1 VAL A  24      12.113   1.255  12.716  1.00  0.59           C  
ATOM    370  CG2 VAL A  24       9.655   1.577  12.675  1.00  0.59           C  
ATOM    371  H   VAL A  24       8.826  -0.935  12.349  1.00  0.59           H  
ATOM    372  HA  VAL A  24      10.507   0.414  10.512  1.00  0.59           H  
ATOM    373  HB  VAL A  24      10.665  -0.085  13.475  1.00  0.59           H  
ATOM    374 1HG1 VAL A  24      12.179   1.811  13.648  1.00  0.59           H  
ATOM    375 2HG1 VAL A  24      12.901   0.509  12.686  1.00  0.59           H  
ATOM    376 3HG1 VAL A  24      12.215   1.935  11.881  1.00  0.59           H  
ATOM    377 1HG2 VAL A  24       9.715   2.119  13.593  1.00  0.59           H  
ATOM    378 2HG2 VAL A  24       9.734   2.253  11.830  1.00  0.59           H  
ATOM    379 3HG2 VAL A  24       8.706   1.063  12.630  1.00  0.59           H  
ATOM    380  N   LYS A  25      11.820  -2.326  11.863  1.00  0.59           N  
ATOM    381  CA  LYS A  25      12.850  -3.334  11.664  1.00  0.59           C  
ATOM    382  C   LYS A  25      12.860  -3.789  10.216  1.00  0.59           C  
ATOM    383  O   LYS A  25      13.918  -3.821   9.592  1.00  0.59           O  
ATOM    384  CB  LYS A  25      12.620  -4.549  12.568  1.00  0.59           C  
ATOM    385  CG  LYS A  25      13.669  -5.660  12.450  1.00  0.59           C  
ATOM    386  CD  LYS A  25      13.387  -6.775  13.467  1.00  0.59           C  
ATOM    387  CE  LYS A  25      14.455  -7.875  13.441  1.00  0.59           C  
ATOM    388  NZ  LYS A  25      14.379  -8.703  12.204  1.00  0.59           N  
ATOM    389  H   LYS A  25      11.117  -2.499  12.580  1.00  0.59           H  
ATOM    390  HA  LYS A  25      13.821  -2.893  11.894  1.00  0.59           H  
ATOM    391 1HB  LYS A  25      12.597  -4.234  13.598  1.00  0.59           H  
ATOM    392 2HB  LYS A  25      11.648  -4.982  12.347  1.00  0.59           H  
ATOM    393 1HG  LYS A  25      13.648  -6.083  11.438  1.00  0.59           H  
ATOM    394 2HG  LYS A  25      14.661  -5.248  12.631  1.00  0.59           H  
ATOM    395 1HD  LYS A  25      13.348  -6.345  14.470  1.00  0.59           H  
ATOM    396 2HD  LYS A  25      12.417  -7.221  13.247  1.00  0.59           H  
ATOM    397 1HE  LYS A  25      15.441  -7.415  13.495  1.00  0.59           H  
ATOM    398 2HE  LYS A  25      14.318  -8.524  14.305  1.00  0.59           H  
ATOM    399 1HZ  LYS A  25      15.091  -9.410  12.209  1.00  0.59           H  
ATOM    400 2HZ  LYS A  25      13.481  -9.144  12.132  1.00  0.59           H  
ATOM    401 3HZ  LYS A  25      14.520  -8.118  11.370  1.00  0.59           H  
ATOM    402  N   LYS A  26      11.684  -4.116   9.659  1.00  0.60           N  
ATOM    403  CA  LYS A  26      11.636  -4.556   8.263  1.00  0.60           C  
ATOM    404  C   LYS A  26      12.242  -3.489   7.348  1.00  0.60           C  
ATOM    405  O   LYS A  26      12.995  -3.819   6.427  1.00  0.60           O  
ATOM    406  CB  LYS A  26      10.211  -4.944   7.864  1.00  0.60           C  
ATOM    407  CG  LYS A  26      10.043  -5.484   6.457  1.00  0.60           C  
ATOM    408  CD  LYS A  26       8.626  -6.016   6.281  1.00  0.60           C  
ATOM    409  CE  LYS A  26       8.319  -6.448   4.849  1.00  0.60           C  
ATOM    410  NZ  LYS A  26       6.910  -6.956   4.715  1.00  0.60           N  
ATOM    411  H   LYS A  26      10.824  -4.077  10.214  1.00  0.60           H  
ATOM    412  HA  LYS A  26      12.251  -5.453   8.168  1.00  0.60           H  
ATOM    413 1HB  LYS A  26       9.834  -5.690   8.561  1.00  0.60           H  
ATOM    414 2HB  LYS A  26       9.567  -4.067   7.952  1.00  0.60           H  
ATOM    415 1HG  LYS A  26      10.205  -4.675   5.751  1.00  0.60           H  
ATOM    416 2HG  LYS A  26      10.768  -6.275   6.260  1.00  0.60           H  
ATOM    417 1HD  LYS A  26       8.489  -6.876   6.932  1.00  0.60           H  
ATOM    418 2HD  LYS A  26       7.934  -5.262   6.591  1.00  0.60           H  
ATOM    419 1HE  LYS A  26       8.442  -5.591   4.189  1.00  0.60           H  
ATOM    420 2HE  LYS A  26       9.012  -7.230   4.547  1.00  0.60           H  
ATOM    421 1HZ  LYS A  26       6.727  -7.215   3.765  1.00  0.60           H  
ATOM    422 2HZ  LYS A  26       6.769  -7.746   5.315  1.00  0.60           H  
ATOM    423 3HZ  LYS A  26       6.263  -6.194   4.998  1.00  0.60           H  
ATOM    424  N   ILE A  27      11.969  -2.209   7.619  1.00  0.62           N  
ATOM    425  CA  ILE A  27      12.599  -1.173   6.808  1.00  0.62           C  
ATOM    426  C   ILE A  27      14.110  -1.214   6.976  1.00  0.62           C  
ATOM    427  O   ILE A  27      14.835  -1.064   5.994  1.00  0.62           O  
ATOM    428  CB  ILE A  27      12.087   0.247   7.101  1.00  0.62           C  
ATOM    429  CG1 ILE A  27      10.624   0.362   6.702  1.00  0.62           C  
ATOM    430  CG2 ILE A  27      12.942   1.290   6.327  1.00  0.62           C  
ATOM    431  CD1 ILE A  27      10.379   0.087   5.217  1.00  0.62           C  
ATOM    432  H   ILE A  27      11.318  -1.977   8.374  1.00  0.62           H  
ATOM    433  HA  ILE A  27      12.377  -1.385   5.763  1.00  0.62           H  
ATOM    434  HB  ILE A  27      12.157   0.442   8.172  1.00  0.62           H  
ATOM    435 1HG1 ILE A  27      10.032  -0.340   7.301  1.00  0.62           H  
ATOM    436 2HG1 ILE A  27      10.290   1.371   6.906  1.00  0.62           H  
ATOM    437 1HG2 ILE A  27      12.581   2.294   6.547  1.00  0.62           H  
ATOM    438 2HG2 ILE A  27      13.983   1.205   6.632  1.00  0.62           H  
ATOM    439 3HG2 ILE A  27      12.868   1.103   5.253  1.00  0.62           H  
ATOM    440 1HD1 ILE A  27       9.326   0.194   4.991  1.00  0.62           H  
ATOM    441 2HD1 ILE A  27      10.949   0.795   4.612  1.00  0.62           H  
ATOM    442 3HD1 ILE A  27      10.694  -0.928   4.984  1.00  0.62           H  
ATOM    443  N   LYS A  28      14.603  -1.423   8.201  1.00  0.66           N  
ATOM    444  CA  LYS A  28      16.050  -1.493   8.382  1.00  0.66           C  
ATOM    445  C   LYS A  28      16.640  -2.671   7.606  1.00  0.66           C  
ATOM    446  O   LYS A  28      17.739  -2.569   7.054  1.00  0.66           O  
ATOM    447  CB  LYS A  28      16.453  -1.636   9.842  1.00  0.66           C  
ATOM    448  CG  LYS A  28      16.206  -0.434  10.699  1.00  0.66           C  
ATOM    449  CD  LYS A  28      16.760  -0.630  12.105  1.00  0.66           C  
ATOM    450  CE  LYS A  28      16.394   0.513  13.020  1.00  0.66           C  
ATOM    451  NZ  LYS A  28      17.098   0.413  14.337  1.00  0.66           N  
ATOM    452  H   LYS A  28      13.968  -1.522   8.995  1.00  0.66           H  
ATOM    453  HA  LYS A  28      16.493  -0.575   7.991  1.00  0.66           H  
ATOM    454 1HB  LYS A  28      15.947  -2.490  10.284  1.00  0.66           H  
ATOM    455 2HB  LYS A  28      17.522  -1.828   9.879  1.00  0.66           H  
ATOM    456 1HG  LYS A  28      16.690   0.426  10.242  1.00  0.66           H  
ATOM    457 2HG  LYS A  28      15.137  -0.256  10.757  1.00  0.66           H  
ATOM    458 1HD  LYS A  28      16.361  -1.553  12.526  1.00  0.66           H  
ATOM    459 2HD  LYS A  28      17.853  -0.708  12.067  1.00  0.66           H  
ATOM    460 1HE  LYS A  28      16.644   1.464  12.555  1.00  0.66           H  
ATOM    461 2HE  LYS A  28      15.320   0.475  13.197  1.00  0.66           H  
ATOM    462 1HZ  LYS A  28      16.819   1.172  14.934  1.00  0.66           H  
ATOM    463 2HZ  LYS A  28      16.890  -0.462  14.788  1.00  0.66           H  
ATOM    464 3HZ  LYS A  28      18.112   0.483  14.165  1.00  0.66           H  
ATOM    465  N   GLU A  29      15.915  -3.797   7.554  1.00  0.70           N  
ATOM    466  CA  GLU A  29      16.389  -4.957   6.800  1.00  0.70           C  
ATOM    467  C   GLU A  29      16.447  -4.613   5.315  1.00  0.70           C  
ATOM    468  O   GLU A  29      17.386  -5.006   4.609  1.00  0.70           O  
ATOM    469  CB  GLU A  29      15.506  -6.192   7.029  1.00  0.70           C  
ATOM    470  CG  GLU A  29      15.617  -6.780   8.442  1.00  0.70           C  
ATOM    471  CD  GLU A  29      14.770  -8.008   8.674  1.00  0.70           C  
ATOM    472  OE1 GLU A  29      14.062  -8.423   7.788  1.00  0.70           O  
ATOM    473  OE2 GLU A  29      14.834  -8.533   9.774  1.00  0.70           O  
ATOM    474  H   GLU A  29      15.029  -3.837   8.059  1.00  0.70           H  
ATOM    475  HA  GLU A  29      17.397  -5.197   7.134  1.00  0.70           H  
ATOM    476 1HB  GLU A  29      14.464  -5.931   6.855  1.00  0.70           H  
ATOM    477 2HB  GLU A  29      15.773  -6.968   6.316  1.00  0.70           H  
ATOM    478 1HG  GLU A  29      16.655  -7.042   8.620  1.00  0.70           H  
ATOM    479 2HG  GLU A  29      15.339  -6.010   9.162  1.00  0.70           H  
ATOM    480  N   HIS A  30      15.466  -3.834   4.845  1.00  0.77           N  
ATOM    481  CA  HIS A  30      15.458  -3.438   3.449  1.00  0.77           C  
ATOM    482  C   HIS A  30      16.645  -2.525   3.185  1.00  0.77           C  
ATOM    483  O   HIS A  30      17.347  -2.685   2.184  1.00  0.77           O  
ATOM    484  CB  HIS A  30      14.193  -2.685   3.068  1.00  0.77           C  
ATOM    485  CG  HIS A  30      12.928  -3.471   3.079  1.00  0.77           C  
ATOM    486  ND1 HIS A  30      11.688  -2.867   3.005  1.00  0.77           N  
ATOM    487  CD2 HIS A  30      12.694  -4.799   3.157  1.00  0.77           C  
ATOM    488  CE1 HIS A  30      10.748  -3.786   3.028  1.00  0.77           C  
ATOM    489  NE2 HIS A  30      11.329  -4.973   3.118  1.00  0.77           N  
ATOM    490  H   HIS A  30      14.700  -3.561   5.463  1.00  0.77           H  
ATOM    491  HA  HIS A  30      15.549  -4.315   2.810  1.00  0.77           H  
ATOM    492 1HB  HIS A  30      14.070  -1.811   3.705  1.00  0.77           H  
ATOM    493 2HB  HIS A  30      14.319  -2.339   2.070  1.00  0.77           H  
ATOM    494  HD1 HIS A  30      11.509  -1.886   2.943  1.00  0.77           H  
ATOM    495  HD2 HIS A  30      13.356  -5.663   3.235  1.00  0.77           H  
ATOM    496  HE1 HIS A  30       9.694  -3.499   2.976  1.00  0.77           H  
ATOM    497  N   VAL A  31      16.939  -1.621   4.126  1.00  0.87           N  
ATOM    498  CA  VAL A  31      18.100  -0.768   3.953  1.00  0.87           C  
ATOM    499  C   VAL A  31      19.342  -1.620   3.908  1.00  0.87           C  
ATOM    500  O   VAL A  31      20.168  -1.450   3.020  1.00  0.87           O  
ATOM    501  CB  VAL A  31      18.275   0.250   5.091  1.00  0.87           C  
ATOM    502  CG1 VAL A  31      19.616   0.914   4.937  1.00  0.87           C  
ATOM    503  CG2 VAL A  31      17.154   1.314   5.061  1.00  0.87           C  
ATOM    504  H   VAL A  31      16.329  -1.510   4.937  1.00  0.87           H  
ATOM    505  HA  VAL A  31      18.011  -0.235   3.012  1.00  0.87           H  
ATOM    506  HB  VAL A  31      18.257  -0.273   6.042  1.00  0.87           H  
ATOM    507 1HG1 VAL A  31      19.751   1.600   5.745  1.00  0.87           H  
ATOM    508 2HG1 VAL A  31      20.402   0.162   4.972  1.00  0.87           H  
ATOM    509 3HG1 VAL A  31      19.660   1.435   3.990  1.00  0.87           H  
ATOM    510 1HG2 VAL A  31      17.303   2.019   5.879  1.00  0.87           H  
ATOM    511 2HG2 VAL A  31      17.185   1.843   4.116  1.00  0.87           H  
ATOM    512 3HG2 VAL A  31      16.190   0.832   5.173  1.00  0.87           H  
ATOM    513  N   ARG A  32      19.461  -2.583   4.831  1.00  1.01           N  
ATOM    514  CA  ARG A  32      20.607  -3.485   4.858  1.00  1.01           C  
ATOM    515  C   ARG A  32      20.844  -4.131   3.504  1.00  1.01           C  
ATOM    516  O   ARG A  32      21.983  -4.202   3.056  1.00  1.01           O  
ATOM    517  CB  ARG A  32      20.460  -4.574   5.908  1.00  1.01           C  
ATOM    518  CG  ARG A  32      21.588  -5.597   5.921  1.00  1.01           C  
ATOM    519  CD  ARG A  32      21.295  -6.713   6.859  1.00  1.01           C  
ATOM    520  NE  ARG A  32      20.045  -7.398   6.498  1.00  1.01           N  
ATOM    521  CZ  ARG A  32      19.409  -8.320   7.256  1.00  1.01           C  
ATOM    522  NH1 ARG A  32      19.913  -8.694   8.412  1.00  1.01           N  
ATOM    523  NH2 ARG A  32      18.271  -8.850   6.836  1.00  1.01           N  
ATOM    524  H   ARG A  32      18.741  -2.680   5.541  1.00  1.01           H  
ATOM    525  HA  ARG A  32      21.488  -2.908   5.126  1.00  1.01           H  
ATOM    526 1HB  ARG A  32      20.405  -4.118   6.897  1.00  1.01           H  
ATOM    527 2HB  ARG A  32      19.542  -5.114   5.751  1.00  1.01           H  
ATOM    528 1HG  ARG A  32      21.721  -6.008   4.919  1.00  1.01           H  
ATOM    529 2HG  ARG A  32      22.514  -5.108   6.243  1.00  1.01           H  
ATOM    530 1HD  ARG A  32      22.105  -7.439   6.814  1.00  1.01           H  
ATOM    531 2HD  ARG A  32      21.212  -6.336   7.862  1.00  1.01           H  
ATOM    532  HE  ARG A  32      19.610  -7.136   5.618  1.00  1.01           H  
ATOM    533 1HH1 ARG A  32      20.781  -8.299   8.736  1.00  1.01           H  
ATOM    534 2HH1 ARG A  32      19.430  -9.385   8.972  1.00  1.01           H  
ATOM    535 1HH2 ARG A  32      17.873  -8.563   5.952  1.00  1.01           H  
ATOM    536 2HH2 ARG A  32      17.789  -9.533   7.404  1.00  1.01           H  
ATOM    537  N   SER A  33      19.777  -4.558   2.820  1.00  1.20           N  
ATOM    538  CA  SER A  33      19.922  -5.231   1.529  1.00  1.20           C  
ATOM    539  C   SER A  33      20.508  -4.324   0.425  1.00  1.20           C  
ATOM    540  O   SER A  33      20.894  -4.815  -0.640  1.00  1.20           O  
ATOM    541  CB  SER A  33      18.593  -5.811   1.063  1.00  1.20           C  
ATOM    542  OG  SER A  33      17.682  -4.826   0.633  1.00  1.20           O  
ATOM    543  H   SER A  33      18.849  -4.467   3.239  1.00  1.20           H  
ATOM    544  HA  SER A  33      20.612  -6.063   1.669  1.00  1.20           H  
ATOM    545 1HB  SER A  33      18.768  -6.520   0.258  1.00  1.20           H  
ATOM    546 2HB  SER A  33      18.150  -6.363   1.892  1.00  1.20           H  
ATOM    547  HG  SER A  33      17.689  -4.112   1.297  1.00  1.20           H  
ATOM    548  N   LYS A  34      20.527  -3.005   0.653  1.00  1.43           N  
ATOM    549  CA  LYS A  34      21.064  -2.034  -0.293  1.00  1.43           C  
ATOM    550  C   LYS A  34      22.490  -1.590   0.079  1.00  1.43           C  
ATOM    551  O   LYS A  34      23.095  -0.774  -0.624  1.00  1.43           O  
ATOM    552  CB  LYS A  34      20.171  -0.790  -0.333  1.00  1.43           C  
ATOM    553  CG  LYS A  34      18.721  -1.044  -0.704  1.00  1.43           C  
ATOM    554  CD  LYS A  34      18.576  -1.610  -2.105  1.00  1.43           C  
ATOM    555  CE  LYS A  34      17.106  -1.770  -2.480  1.00  1.43           C  
ATOM    556  NZ  LYS A  34      16.941  -2.362  -3.843  1.00  1.43           N  
ATOM    557  H   LYS A  34      20.195  -2.646   1.545  1.00  1.43           H  
ATOM    558  HA  LYS A  34      21.098  -2.492  -1.280  1.00  1.43           H  
ATOM    559 1HB  LYS A  34      20.174  -0.318   0.654  1.00  1.43           H  
ATOM    560 2HB  LYS A  34      20.579  -0.070  -1.039  1.00  1.43           H  
ATOM    561 1HG  LYS A  34      18.294  -1.750   0.009  1.00  1.43           H  
ATOM    562 2HG  LYS A  34      18.168  -0.110  -0.640  1.00  1.43           H  
ATOM    563 1HD  LYS A  34      19.062  -0.948  -2.822  1.00  1.43           H  
ATOM    564 2HD  LYS A  34      19.061  -2.588  -2.147  1.00  1.43           H  
ATOM    565 1HE  LYS A  34      16.624  -2.421  -1.749  1.00  1.43           H  
ATOM    566 2HE  LYS A  34      16.622  -0.793  -2.455  1.00  1.43           H  
ATOM    567 1HZ  LYS A  34      15.958  -2.456  -4.056  1.00  1.43           H  
ATOM    568 2HZ  LYS A  34      17.378  -1.761  -4.529  1.00  1.43           H  
ATOM    569 3HZ  LYS A  34      17.381  -3.274  -3.863  1.00  1.43           H  
ATOM    570  N   THR A  35      22.995  -2.080   1.212  1.00  1.65           N  
ATOM    571  CA  THR A  35      24.278  -1.658   1.765  1.00  1.65           C  
ATOM    572  C   THR A  35      25.031  -2.814   2.454  1.00  1.65           C  
ATOM    573  O   THR A  35      24.789  -3.989   2.189  1.00  1.65           O  
ATOM    574  CB  THR A  35      24.061  -0.478   2.750  1.00  1.65           C  
ATOM    575  OG1 THR A  35      25.335   0.062   3.140  1.00  1.65           O  
ATOM    576  CG2 THR A  35      23.274  -0.970   3.964  1.00  1.65           C  
ATOM    577  H   THR A  35      22.469  -2.780   1.734  1.00  1.65           H  
ATOM    578  HA  THR A  35      24.901  -1.303   0.946  1.00  1.65           H  
ATOM    579  HB  THR A  35      23.485   0.310   2.260  1.00  1.65           H  
ATOM    580  HG1 THR A  35      25.586   0.755   2.510  1.00  1.65           H  
ATOM    581 1HG2 THR A  35      23.082  -0.182   4.656  1.00  1.65           H  
ATOM    582 2HG2 THR A  35      22.366  -1.340   3.608  1.00  1.65           H  
ATOM    583 3HG2 THR A  35      23.769  -1.755   4.468  1.00  1.65           H  
ATOM    584  N   LYS A  36      26.038  -2.458   3.251  1.00  1.81           N  
ATOM    585  CA  LYS A  36      26.853  -3.420   3.982  1.00  1.81           C  
ATOM    586  C   LYS A  36      26.741  -3.236   5.503  1.00  1.81           C  
ATOM    587  O   LYS A  36      27.439  -3.902   6.266  1.00  1.81           O  
ATOM    588  CB  LYS A  36      28.304  -3.321   3.540  1.00  1.81           C  
ATOM    589  CG  LYS A  36      28.535  -3.678   2.070  1.00  1.81           C  
ATOM    590  CD  LYS A  36      30.011  -3.612   1.699  1.00  1.81           C  
ATOM    591  CE  LYS A  36      30.232  -3.981   0.235  1.00  1.81           C  
ATOM    592  NZ  LYS A  36      31.668  -3.900  -0.149  1.00  1.81           N  
ATOM    593  H   LYS A  36      26.189  -1.473   3.374  1.00  1.81           H  
ATOM    594  HA  LYS A  36      26.493  -4.422   3.748  1.00  1.81           H  
ATOM    595 1HB  LYS A  36      28.664  -2.304   3.703  1.00  1.81           H  
ATOM    596 2HB  LYS A  36      28.916  -3.987   4.149  1.00  1.81           H  
ATOM    597 1HG  LYS A  36      28.162  -4.686   1.881  1.00  1.81           H  
ATOM    598 2HG  LYS A  36      27.981  -2.985   1.438  1.00  1.81           H  
ATOM    599 1HD  LYS A  36      30.387  -2.603   1.871  1.00  1.81           H  
ATOM    600 2HD  LYS A  36      30.575  -4.303   2.326  1.00  1.81           H  
ATOM    601 1HE  LYS A  36      29.878  -4.997   0.066  1.00  1.81           H  
ATOM    602 2HE  LYS A  36      29.660  -3.298  -0.394  1.00  1.81           H  
ATOM    603 1HZ  LYS A  36      31.770  -4.150  -1.122  1.00  1.81           H  
ATOM    604 2HZ  LYS A  36      32.002  -2.957  -0.006  1.00  1.81           H  
ATOM    605 3HZ  LYS A  36      32.205  -4.537   0.421  1.00  1.81           H  
ATOM    606  N   VAL A  37      25.874  -2.321   5.933  1.00  1.87           N  
ATOM    607  CA  VAL A  37      25.690  -1.998   7.347  1.00  1.87           C  
ATOM    608  C   VAL A  37      24.640  -2.886   8.042  1.00  1.87           C  
ATOM    609  O   VAL A  37      23.465  -2.835   7.672  1.00  1.87           O  
ATOM    610  CB  VAL A  37      25.200  -0.550   7.501  1.00  1.87           C  
ATOM    611  CG1 VAL A  37      24.985  -0.263   8.970  1.00  1.87           C  
ATOM    612  CG2 VAL A  37      26.206   0.399   6.906  1.00  1.87           C  
ATOM    613  H   VAL A  37      25.336  -1.822   5.244  1.00  1.87           H  
ATOM    614  HA  VAL A  37      26.658  -2.059   7.825  1.00  1.87           H  
ATOM    615  HB  VAL A  37      24.241  -0.433   6.997  1.00  1.87           H  
ATOM    616 1HG1 VAL A  37      24.626   0.733   9.117  1.00  1.87           H  
ATOM    617 2HG1 VAL A  37      24.264  -0.958   9.365  1.00  1.87           H  
ATOM    618 3HG1 VAL A  37      25.926  -0.386   9.500  1.00  1.87           H  
ATOM    619 1HG2 VAL A  37      25.856   1.420   7.025  1.00  1.87           H  
ATOM    620 2HG2 VAL A  37      27.159   0.283   7.417  1.00  1.87           H  
ATOM    621 3HG2 VAL A  37      26.333   0.178   5.846  1.00  1.87           H  
ATOM    622  N   PRO A  38      24.999  -3.662   9.084  1.00  1.81           N  
ATOM    623  CA  PRO A  38      24.115  -4.542   9.831  1.00  1.81           C  
ATOM    624  C   PRO A  38      22.960  -3.761  10.444  1.00  1.81           C  
ATOM    625  O   PRO A  38      23.108  -2.600  10.813  1.00  1.81           O  
ATOM    626  CB  PRO A  38      25.038  -5.116  10.909  1.00  1.81           C  
ATOM    627  CG  PRO A  38      26.419  -5.008  10.342  1.00  1.81           C  
ATOM    628  CD  PRO A  38      26.413  -3.740   9.528  1.00  1.81           C  
ATOM    629  HA  PRO A  38      23.740  -5.332   9.162  1.00  1.81           H  
ATOM    630 1HB  PRO A  38      24.936  -4.522  11.831  1.00  1.81           H  
ATOM    631 2HB  PRO A  38      24.745  -6.145  11.149  1.00  1.81           H  
ATOM    632 1HG  PRO A  38      27.150  -4.957  11.169  1.00  1.81           H  
ATOM    633 2HG  PRO A  38      26.664  -5.898   9.748  1.00  1.81           H  
ATOM    634 1HD  PRO A  38      26.687  -2.872  10.155  1.00  1.81           H  
ATOM    635 2HD  PRO A  38      27.104  -3.911   8.701  1.00  1.81           H  
ATOM    636  N   VAL A  39      21.820  -4.404  10.616  1.00  1.63           N  
ATOM    637  CA  VAL A  39      20.649  -3.737  11.185  1.00  1.63           C  
ATOM    638  C   VAL A  39      20.907  -3.130  12.560  1.00  1.63           C  
ATOM    639  O   VAL A  39      20.450  -2.023  12.848  1.00  1.63           O  
ATOM    640  CB  VAL A  39      19.473  -4.718  11.260  1.00  1.63           C  
ATOM    641  CG1 VAL A  39      18.344  -4.122  12.069  1.00  1.63           C  
ATOM    642  CG2 VAL A  39      18.976  -4.995   9.836  1.00  1.63           C  
ATOM    643  H   VAL A  39      21.745  -5.367  10.329  1.00  1.63           H  
ATOM    644  HA  VAL A  39      20.365  -2.929  10.508  1.00  1.63           H  
ATOM    645  HB  VAL A  39      19.793  -5.642  11.743  1.00  1.63           H  
ATOM    646 1HG1 VAL A  39      17.509  -4.824  12.107  1.00  1.63           H  
ATOM    647 2HG1 VAL A  39      18.690  -3.915  13.081  1.00  1.63           H  
ATOM    648 3HG1 VAL A  39      18.028  -3.216  11.611  1.00  1.63           H  
ATOM    649 1HG2 VAL A  39      18.139  -5.686   9.874  1.00  1.63           H  
ATOM    650 2HG2 VAL A  39      18.655  -4.063   9.371  1.00  1.63           H  
ATOM    651 3HG2 VAL A  39      19.769  -5.422   9.260  1.00  1.63           H  
ATOM    652  N   GLN A  40      21.639  -3.832  13.414  1.00  1.40           N  
ATOM    653  CA  GLN A  40      21.931  -3.318  14.751  1.00  1.40           C  
ATOM    654  C   GLN A  40      22.759  -2.020  14.759  1.00  1.40           C  
ATOM    655  O   GLN A  40      22.824  -1.342  15.797  1.00  1.40           O  
ATOM    656  CB  GLN A  40      22.634  -4.387  15.600  1.00  1.40           C  
ATOM    657  CG  GLN A  40      24.023  -4.786  15.118  1.00  1.40           C  
ATOM    658  CD  GLN A  40      23.974  -5.930  14.128  1.00  1.40           C  
ATOM    659  OE1 GLN A  40      22.991  -6.099  13.391  1.00  1.40           O  
ATOM    660  NE2 GLN A  40      25.036  -6.729  14.101  1.00  1.40           N  
ATOM    661  H   GLN A  40      21.999  -4.729  13.132  1.00  1.40           H  
ATOM    662  HA  GLN A  40      20.978  -3.093  15.230  1.00  1.40           H  
ATOM    663 1HB  GLN A  40      22.732  -4.026  16.623  1.00  1.40           H  
ATOM    664 2HB  GLN A  40      22.020  -5.286  15.628  1.00  1.40           H  
ATOM    665 1HG  GLN A  40      24.509  -3.940  14.636  1.00  1.40           H  
ATOM    666 2HG  GLN A  40      24.615  -5.103  15.975  1.00  1.40           H  
ATOM    667 1HE2 GLN A  40      25.069  -7.504  13.471  1.00  1.40           H  
ATOM    668 2HE2 GLN A  40      25.810  -6.549  14.711  1.00  1.40           H  
ATOM    669  N   ASP A  41      23.396  -1.685  13.622  1.00  1.17           N  
ATOM    670  CA  ASP A  41      24.215  -0.493  13.489  1.00  1.17           C  
ATOM    671  C   ASP A  41      23.447   0.664  12.838  1.00  1.17           C  
ATOM    672  O   ASP A  41      24.003   1.751  12.621  1.00  1.17           O  
ATOM    673  CB  ASP A  41      25.462  -0.828  12.683  1.00  1.17           C  
ATOM    674  CG  ASP A  41      26.351  -1.830  13.424  1.00  1.17           C  
ATOM    675  OD1 ASP A  41      26.503  -1.693  14.615  1.00  1.17           O  
ATOM    676  OD2 ASP A  41      26.848  -2.737  12.804  1.00  1.17           O  
ATOM    677  H   ASP A  41      23.279  -2.257  12.786  1.00  1.17           H  
ATOM    678  HA  ASP A  41      24.533  -0.190  14.477  1.00  1.17           H  
ATOM    679 1HB  ASP A  41      25.161  -1.273  11.735  1.00  1.17           H  
ATOM    680 2HB  ASP A  41      26.029   0.075  12.467  1.00  1.17           H  
ATOM    681  N   GLN A  42      22.162   0.436  12.537  1.00  0.99           N  
ATOM    682  CA  GLN A  42      21.323   1.448  11.903  1.00  0.99           C  
ATOM    683  C   GLN A  42      20.267   2.012  12.854  1.00  0.99           C  
ATOM    684  O   GLN A  42      19.605   1.259  13.588  1.00  0.99           O  
ATOM    685  CB  GLN A  42      20.587   0.843  10.703  1.00  0.99           C  
ATOM    686  CG  GLN A  42      21.442   0.395   9.525  1.00  0.99           C  
ATOM    687  CD  GLN A  42      20.558  -0.171   8.445  1.00  0.99           C  
ATOM    688  OE1 GLN A  42      19.439   0.335   8.291  1.00  0.99           O  
ATOM    689  NE2 GLN A  42      21.004  -1.192   7.713  1.00  0.99           N  
ATOM    690  H   GLN A  42      21.737  -0.471  12.739  1.00  0.99           H  
ATOM    691  HA  GLN A  42      21.953   2.273  11.568  1.00  0.99           H  
ATOM    692 1HB  GLN A  42      20.062  -0.051  11.043  1.00  0.99           H  
ATOM    693 2HB  GLN A  42      19.828   1.531  10.358  1.00  0.99           H  
ATOM    694 1HG  GLN A  42      22.008   1.231   9.127  1.00  0.99           H  
ATOM    695 2HG  GLN A  42      22.104  -0.394   9.867  1.00  0.99           H  
ATOM    696 1HE2 GLN A  42      20.415  -1.605   7.016  1.00  0.99           H  
ATOM    697 2HE2 GLN A  42      21.936  -1.596   7.846  1.00  0.99           H  
ATOM    698  N   VAL A  43      20.050   3.327  12.775  1.00  0.87           N  
ATOM    699  CA  VAL A  43      18.999   3.996  13.530  1.00  0.87           C  
ATOM    700  C   VAL A  43      18.082   4.791  12.599  1.00  0.87           C  
ATOM    701  O   VAL A  43      18.547   5.641  11.839  1.00  0.87           O  
ATOM    702  CB  VAL A  43      19.619   4.952  14.571  1.00  0.87           C  
ATOM    703  CG1 VAL A  43      18.511   5.665  15.345  1.00  0.87           C  
ATOM    704  CG2 VAL A  43      20.536   4.187  15.497  1.00  0.87           C  
ATOM    705  H   VAL A  43      20.663   3.895  12.191  1.00  0.87           H  
ATOM    706  HA  VAL A  43      18.405   3.247  14.050  1.00  0.87           H  
ATOM    707  HB  VAL A  43      20.189   5.700  14.056  1.00  0.87           H  
ATOM    708 1HG1 VAL A  43      18.946   6.358  16.065  1.00  0.87           H  
ATOM    709 2HG1 VAL A  43      17.874   6.216  14.656  1.00  0.87           H  
ATOM    710 3HG1 VAL A  43      17.917   4.923  15.870  1.00  0.87           H  
ATOM    711 1HG2 VAL A  43      20.980   4.873  16.216  1.00  0.87           H  
ATOM    712 2HG2 VAL A  43      19.965   3.424  16.024  1.00  0.87           H  
ATOM    713 3HG2 VAL A  43      21.325   3.715  14.918  1.00  0.87           H  
ATOM    714  N   LEU A  44      16.784   4.520  12.650  1.00  0.79           N  
ATOM    715  CA  LEU A  44      15.832   5.252  11.822  1.00  0.79           C  
ATOM    716  C   LEU A  44      15.087   6.290  12.651  1.00  0.79           C  
ATOM    717  O   LEU A  44      14.682   5.993  13.778  1.00  0.79           O  
ATOM    718  CB  LEU A  44      14.853   4.290  11.151  1.00  0.79           C  
ATOM    719  CG  LEU A  44      15.419   3.321  10.078  1.00  0.79           C  
ATOM    720  CD1 LEU A  44      14.322   2.373   9.616  1.00  0.79           C  
ATOM    721  CD2 LEU A  44      15.918   4.121   8.878  1.00  0.79           C  
ATOM    722  H   LEU A  44      16.445   3.815  13.287  1.00  0.79           H  
ATOM    723  HA  LEU A  44      16.380   5.769  11.039  1.00  0.79           H  
ATOM    724 1HB  LEU A  44      14.384   3.683  11.924  1.00  0.79           H  
ATOM    725 2HB  LEU A  44      14.106   4.865  10.697  1.00  0.79           H  
ATOM    726  HG  LEU A  44      16.236   2.749  10.499  1.00  0.79           H  
ATOM    727 1HD1 LEU A  44      14.724   1.698   8.864  1.00  0.79           H  
ATOM    728 2HD1 LEU A  44      13.964   1.794  10.451  1.00  0.79           H  
ATOM    729 3HD1 LEU A  44      13.497   2.942   9.189  1.00  0.79           H  
ATOM    730 1HD2 LEU A  44      16.318   3.441   8.124  1.00  0.79           H  
ATOM    731 2HD2 LEU A  44      15.108   4.688   8.444  1.00  0.79           H  
ATOM    732 3HD2 LEU A  44      16.694   4.805   9.208  1.00  0.79           H  
ATOM    733  N   LEU A  45      14.923   7.497  12.092  1.00  0.76           N  
ATOM    734  CA  LEU A  45      14.254   8.589  12.782  1.00  0.76           C  
ATOM    735  C   LEU A  45      13.150   9.272  11.963  1.00  0.76           C  
ATOM    736  O   LEU A  45      13.273   9.468  10.751  1.00  0.76           O  
ATOM    737  CB  LEU A  45      15.290   9.649  13.173  1.00  0.76           C  
ATOM    738  CG  LEU A  45      16.436   9.165  14.046  1.00  0.76           C  
ATOM    739  CD1 LEU A  45      17.645   8.784  13.145  1.00  0.76           C  
ATOM    740  CD2 LEU A  45      16.782  10.250  15.039  1.00  0.76           C  
ATOM    741  H   LEU A  45      15.311   7.663  11.172  1.00  0.76           H  
ATOM    742  HA  LEU A  45      13.809   8.174  13.673  1.00  0.76           H  
ATOM    743 1HB  LEU A  45      15.718  10.061  12.269  1.00  0.76           H  
ATOM    744 2HB  LEU A  45      14.776  10.447  13.711  1.00  0.76           H  
ATOM    745  HG  LEU A  45      16.134   8.275  14.580  1.00  0.76           H  
ATOM    746 1HD1 LEU A  45      18.467   8.428  13.764  1.00  0.76           H  
ATOM    747 2HD1 LEU A  45      17.367   8.004  12.443  1.00  0.76           H  
ATOM    748 3HD1 LEU A  45      17.973   9.657  12.585  1.00  0.76           H  
ATOM    749 1HD2 LEU A  45      17.597   9.915  15.678  1.00  0.76           H  
ATOM    750 2HD2 LEU A  45      17.085  11.150  14.507  1.00  0.76           H  
ATOM    751 3HD2 LEU A  45      15.904  10.469  15.651  1.00  0.76           H  
ATOM    752  N   LEU A  46      12.108   9.740  12.637  1.00  0.75           N  
ATOM    753  CA  LEU A  46      11.041  10.459  11.943  1.00  0.75           C  
ATOM    754  C   LEU A  46      10.707  11.735  12.704  1.00  0.75           C  
ATOM    755  O   LEU A  46      10.307  11.685  13.865  1.00  0.75           O  
ATOM    756  CB  LEU A  46       9.786   9.603  11.910  1.00  0.75           C  
ATOM    757  CG  LEU A  46       8.577  10.177  11.201  1.00  0.75           C  
ATOM    758  CD1 LEU A  46       8.875  10.272   9.694  1.00  0.75           C  
ATOM    759  CD2 LEU A  46       7.404   9.329  11.513  1.00  0.75           C  
ATOM    760  H   LEU A  46      12.073   9.584  13.645  1.00  0.75           H  
ATOM    761  HA  LEU A  46      11.361  10.711  10.933  1.00  0.75           H  
ATOM    762 1HB  LEU A  46      10.033   8.665  11.419  1.00  0.75           H  
ATOM    763 2HB  LEU A  46       9.490   9.399  12.938  1.00  0.75           H  
ATOM    764  HG  LEU A  46       8.383  11.189  11.553  1.00  0.75           H  
ATOM    765 1HD1 LEU A  46       8.012  10.693   9.180  1.00  0.75           H  
ATOM    766 2HD1 LEU A  46       9.744  10.913   9.527  1.00  0.75           H  
ATOM    767 3HD1 LEU A  46       9.083   9.277   9.297  1.00  0.75           H  
ATOM    768 1HD2 LEU A  46       6.510   9.716  11.015  1.00  0.75           H  
ATOM    769 2HD2 LEU A  46       7.599   8.345  11.189  1.00  0.75           H  
ATOM    770 3HD2 LEU A  46       7.242   9.327  12.588  1.00  0.75           H  
ATOM    771  N   GLY A  47      10.898  12.899  12.094  1.00  0.75           N  
ATOM    772  CA  GLY A  47      10.570  14.126  12.822  1.00  0.75           C  
ATOM    773  C   GLY A  47      11.521  14.327  14.001  1.00  0.75           C  
ATOM    774  O   GLY A  47      11.148  14.920  15.013  1.00  0.75           O  
ATOM    775  H   GLY A  47      11.231  12.933  11.140  1.00  0.75           H  
ATOM    776 1HA  GLY A  47      10.634  14.980  12.148  1.00  0.75           H  
ATOM    777 2HA  GLY A  47       9.543  14.075  13.182  1.00  0.75           H  
ATOM    778  N   SER A  48      12.734  13.780  13.868  1.00  0.74           N  
ATOM    779  CA  SER A  48      13.804  13.757  14.874  1.00  0.74           C  
ATOM    780  C   SER A  48      13.586  12.680  15.955  1.00  0.74           C  
ATOM    781  O   SER A  48      14.470  12.452  16.781  1.00  0.74           O  
ATOM    782  CB  SER A  48      13.993  15.124  15.547  1.00  0.74           C  
ATOM    783  OG  SER A  48      13.115  15.308  16.622  1.00  0.74           O  
ATOM    784  H   SER A  48      12.923  13.328  12.987  1.00  0.74           H  
ATOM    785  HA  SER A  48      14.736  13.516  14.362  1.00  0.74           H  
ATOM    786 1HB  SER A  48      15.020  15.212  15.898  1.00  0.74           H  
ATOM    787 2HB  SER A  48      13.835  15.910  14.812  1.00  0.74           H  
ATOM    788  HG  SER A  48      12.232  15.176  16.256  1.00  0.74           H  
ATOM    789  N   LYS A  49      12.428  12.008  15.962  1.00  0.73           N  
ATOM    790  CA  LYS A  49      12.185  10.972  16.959  1.00  0.73           C  
ATOM    791  C   LYS A  49      12.804   9.663  16.516  1.00  0.73           C  
ATOM    792  O   LYS A  49      12.702   9.295  15.351  1.00  0.73           O  
ATOM    793  CB  LYS A  49      10.681  10.770  17.169  1.00  0.73           C  
ATOM    794  CG  LYS A  49       9.971  11.974  17.773  1.00  0.73           C  
ATOM    795  CD  LYS A  49       8.490  11.694  17.995  1.00  0.73           C  
ATOM    796  CE  LYS A  49       7.780  12.898  18.598  1.00  0.73           C  
ATOM    797  NZ  LYS A  49       6.328  12.641  18.802  1.00  0.73           N  
ATOM    798  H   LYS A  49      11.703  12.195  15.271  1.00  0.73           H  
ATOM    799  HA  LYS A  49      12.645  11.271  17.901  1.00  0.73           H  
ATOM    800 1HB  LYS A  49      10.209  10.550  16.210  1.00  0.73           H  
ATOM    801 2HB  LYS A  49      10.518   9.909  17.819  1.00  0.73           H  
ATOM    802 1HG  LYS A  49      10.438  12.235  18.721  1.00  0.73           H  
ATOM    803 2HG  LYS A  49      10.074  12.823  17.089  1.00  0.73           H  
ATOM    804 1HD  LYS A  49       8.025  11.452  17.037  1.00  0.73           H  
ATOM    805 2HD  LYS A  49       8.375  10.841  18.662  1.00  0.73           H  
ATOM    806 1HE  LYS A  49       8.235  13.137  19.558  1.00  0.73           H  
ATOM    807 2HE  LYS A  49       7.897  13.752  17.930  1.00  0.73           H  
ATOM    808 1HZ  LYS A  49       5.892  13.460  19.201  1.00  0.73           H  
ATOM    809 2HZ  LYS A  49       5.894  12.429  17.913  1.00  0.73           H  
ATOM    810 3HZ  LYS A  49       6.209  11.858  19.428  1.00  0.73           H  
ATOM    811  N   ILE A  50      13.386   8.906  17.431  1.00  0.70           N  
ATOM    812  CA  ILE A  50      13.916   7.607  17.025  1.00  0.70           C  
ATOM    813  C   ILE A  50      12.802   6.581  16.955  1.00  0.70           C  
ATOM    814  O   ILE A  50      11.998   6.467  17.883  1.00  0.70           O  
ATOM    815  CB  ILE A  50      15.048   7.121  17.940  1.00  0.70           C  
ATOM    816  CG1 ILE A  50      16.223   8.081  17.843  1.00  0.70           C  
ATOM    817  CG2 ILE A  50      15.478   5.740  17.503  1.00  0.70           C  
ATOM    818  CD1 ILE A  50      17.291   7.846  18.861  1.00  0.70           C  
ATOM    819  H   ILE A  50      13.469   9.222  18.388  1.00  0.70           H  
ATOM    820  HA  ILE A  50      14.336   7.700  16.026  1.00  0.70           H  
ATOM    821  HB  ILE A  50      14.715   7.096  18.976  1.00  0.70           H  
ATOM    822 1HG1 ILE A  50      16.671   7.972  16.865  1.00  0.70           H  
ATOM    823 2HG1 ILE A  50      15.857   9.104  17.949  1.00  0.70           H  
ATOM    824 1HG2 ILE A  50      16.292   5.391  18.133  1.00  0.70           H  
ATOM    825 2HG2 ILE A  50      14.642   5.048  17.586  1.00  0.70           H  
ATOM    826 3HG2 ILE A  50      15.804   5.786  16.467  1.00  0.70           H  
ATOM    827 1HD1 ILE A  50      18.095   8.568  18.716  1.00  0.70           H  
ATOM    828 2HD1 ILE A  50      16.873   7.964  19.862  1.00  0.70           H  
ATOM    829 3HD1 ILE A  50      17.685   6.837  18.748  1.00  0.70           H  
ATOM    830  N   LEU A  51      12.729   5.868  15.838  1.00  0.67           N  
ATOM    831  CA  LEU A  51      11.692   4.874  15.634  1.00  0.67           C  
ATOM    832  C   LEU A  51      12.069   3.565  16.333  1.00  0.67           C  
ATOM    833  O   LEU A  51      13.230   3.151  16.310  1.00  0.67           O  
ATOM    834  CB  LEU A  51      11.519   4.626  14.132  1.00  0.67           C  
ATOM    835  CG  LEU A  51      11.110   5.825  13.257  1.00  0.67           C  
ATOM    836  CD1 LEU A  51      11.068   5.402  11.804  1.00  0.67           C  
ATOM    837  CD2 LEU A  51       9.804   6.290  13.668  1.00  0.67           C  
ATOM    838  H   LEU A  51      13.425   6.016  15.110  1.00  0.67           H  
ATOM    839  HA  LEU A  51      10.758   5.243  16.056  1.00  0.67           H  
ATOM    840 1HB  LEU A  51      12.454   4.235  13.737  1.00  0.67           H  
ATOM    841 2HB  LEU A  51      10.768   3.898  14.019  1.00  0.67           H  
ATOM    842  HG  LEU A  51      11.841   6.626  13.365  1.00  0.67           H  
ATOM    843 1HD1 LEU A  51      10.780   6.251  11.187  1.00  0.67           H  
ATOM    844 2HD1 LEU A  51      12.035   5.054  11.506  1.00  0.67           H  
ATOM    845 3HD1 LEU A  51      10.343   4.605  11.678  1.00  0.67           H  
ATOM    846 1HD2 LEU A  51       9.489   7.110  13.067  1.00  0.67           H  
ATOM    847 2HD2 LEU A  51       9.124   5.475  13.539  1.00  0.67           H  
ATOM    848 3HD2 LEU A  51       9.836   6.595  14.714  1.00  0.67           H  
ATOM    849  N   LYS A  52      11.090   2.910  16.950  1.00  0.64           N  
ATOM    850  CA  LYS A  52      11.300   1.629  17.615  1.00  0.64           C  
ATOM    851  C   LYS A  52      11.098   0.481  16.609  1.00  0.64           C  
ATOM    852  O   LYS A  52      10.010   0.382  16.035  1.00  0.64           O  
ATOM    853  CB  LYS A  52      10.351   1.477  18.807  1.00  0.64           C  
ATOM    854  CG  LYS A  52      10.552   0.220  19.645  1.00  0.64           C  
ATOM    855  CD  LYS A  52       9.609   0.210  20.849  1.00  0.64           C  
ATOM    856  CE  LYS A  52       9.808  -1.030  21.715  1.00  0.64           C  
ATOM    857  NZ  LYS A  52       8.910  -1.023  22.909  1.00  0.64           N  
ATOM    858  H   LYS A  52      10.163   3.293  16.936  1.00  0.64           H  
ATOM    859  HA  LYS A  52      12.299   1.642  18.025  1.00  0.64           H  
ATOM    860 1HB  LYS A  52      10.453   2.342  19.465  1.00  0.64           H  
ATOM    861 2HB  LYS A  52       9.330   1.460  18.451  1.00  0.64           H  
ATOM    862 1HG  LYS A  52      10.359  -0.661  19.034  1.00  0.64           H  
ATOM    863 2HG  LYS A  52      11.580   0.178  20.000  1.00  0.64           H  
ATOM    864 1HD  LYS A  52       9.787   1.098  21.459  1.00  0.64           H  
ATOM    865 2HD  LYS A  52       8.576   0.233  20.501  1.00  0.64           H  
ATOM    866 1HE  LYS A  52       9.600  -1.920  21.120  1.00  0.64           H  
ATOM    867 2HE  LYS A  52      10.843  -1.065  22.054  1.00  0.64           H  
ATOM    868 1HZ  LYS A  52       9.070  -1.854  23.460  1.00  0.64           H  
ATOM    869 2HZ  LYS A  52       9.105  -0.207  23.471  1.00  0.64           H  
ATOM    870 3HZ  LYS A  52       7.946  -1.001  22.610  1.00  0.64           H  
ATOM    871  N   PRO A  53      12.089  -0.417  16.408  1.00  0.62           N  
ATOM    872  CA  PRO A  53      12.103  -1.532  15.461  1.00  0.62           C  
ATOM    873  C   PRO A  53      10.874  -2.440  15.431  1.00  0.62           C  
ATOM    874  O   PRO A  53      10.517  -2.966  14.376  1.00  0.62           O  
ATOM    875  CB  PRO A  53      13.305  -2.337  15.953  1.00  0.62           C  
ATOM    876  CG  PRO A  53      14.226  -1.327  16.532  1.00  0.62           C  
ATOM    877  CD  PRO A  53      13.345  -0.317  17.195  1.00  0.62           C  
ATOM    878  HA  PRO A  53      12.331  -1.149  14.462  1.00  0.62           H  
ATOM    879 1HB  PRO A  53      12.979  -3.095  16.681  1.00  0.62           H  
ATOM    880 2HB  PRO A  53      13.763  -2.877  15.118  1.00  0.62           H  
ATOM    881 1HG  PRO A  53      14.924  -1.808  17.235  1.00  0.62           H  
ATOM    882 2HG  PRO A  53      14.828  -0.888  15.735  1.00  0.62           H  
ATOM    883 1HD  PRO A  53      13.185  -0.564  18.252  1.00  0.62           H  
ATOM    884 2HD  PRO A  53      13.841   0.655  17.041  1.00  0.62           H  
ATOM    885  N   ARG A  54      10.217  -2.626  16.572  1.00  0.60           N  
ATOM    886  CA  ARG A  54       9.075  -3.533  16.630  1.00  0.60           C  
ATOM    887  C   ARG A  54       7.723  -2.914  16.284  1.00  0.60           C  
ATOM    888  O   ARG A  54       6.715  -3.618  16.240  1.00  0.60           O  
ATOM    889  CB  ARG A  54       8.982  -4.142  18.014  1.00  0.60           C  
ATOM    890  CG  ARG A  54      10.151  -5.051  18.382  1.00  0.60           C  
ATOM    891  CD  ARG A  54       9.995  -5.647  19.740  1.00  0.60           C  
ATOM    892  NE  ARG A  54      11.118  -6.510  20.087  1.00  0.60           N  
ATOM    893  CZ  ARG A  54      11.222  -7.217  21.232  1.00  0.60           C  
ATOM    894  NH1 ARG A  54      10.266  -7.162  22.132  1.00  0.60           N  
ATOM    895  NH2 ARG A  54      12.289  -7.968  21.448  1.00  0.60           N  
ATOM    896  H   ARG A  54      10.518  -2.163  17.414  1.00  0.60           H  
ATOM    897  HA  ARG A  54       9.261  -4.340  15.921  1.00  0.60           H  
ATOM    898 1HB  ARG A  54       8.931  -3.346  18.755  1.00  0.60           H  
ATOM    899 2HB  ARG A  54       8.066  -4.727  18.094  1.00  0.60           H  
ATOM    900 1HG  ARG A  54      10.222  -5.861  17.656  1.00  0.60           H  
ATOM    901 2HG  ARG A  54      11.076  -4.471  18.367  1.00  0.60           H  
ATOM    902 1HD  ARG A  54       9.935  -4.851  20.481  1.00  0.60           H  
ATOM    903 2HD  ARG A  54       9.083  -6.244  19.774  1.00  0.60           H  
ATOM    904  HE  ARG A  54      11.876  -6.583  19.422  1.00  0.60           H  
ATOM    905 1HH1 ARG A  54       9.450  -6.592  21.967  1.00  0.60           H  
ATOM    906 2HH1 ARG A  54      10.346  -7.693  22.987  1.00  0.60           H  
ATOM    907 1HH2 ARG A  54      13.025  -8.011  20.756  1.00  0.60           H  
ATOM    908 2HH2 ARG A  54      12.368  -8.498  22.303  1.00  0.60           H  
ATOM    909  N   ARG A  55       7.681  -1.609  16.052  1.00  0.59           N  
ATOM    910  CA  ARG A  55       6.408  -0.968  15.744  1.00  0.59           C  
ATOM    911  C   ARG A  55       6.185  -0.784  14.252  1.00  0.59           C  
ATOM    912  O   ARG A  55       7.124  -0.544  13.487  1.00  0.59           O  
ATOM    913  CB  ARG A  55       6.285   0.359  16.464  1.00  0.59           C  
ATOM    914  CG  ARG A  55       6.134   0.255  17.989  1.00  0.59           C  
ATOM    915  CD  ARG A  55       6.127   1.602  18.672  1.00  0.59           C  
ATOM    916  NE  ARG A  55       4.988   2.437  18.289  1.00  0.59           N  
ATOM    917  CZ  ARG A  55       4.886   3.760  18.574  1.00  0.59           C  
ATOM    918  NH1 ARG A  55       5.852   4.364  19.237  1.00  0.59           N  
ATOM    919  NH2 ARG A  55       3.821   4.451  18.195  1.00  0.59           N  
ATOM    920  H   ARG A  55       8.534  -1.047  16.076  1.00  0.59           H  
ATOM    921  HA  ARG A  55       5.609  -1.605  16.120  1.00  0.59           H  
ATOM    922 1HB  ARG A  55       7.180   0.912  16.283  1.00  0.59           H  
ATOM    923 2HB  ARG A  55       5.450   0.931  16.063  1.00  0.59           H  
ATOM    924 1HG  ARG A  55       5.200  -0.253  18.223  1.00  0.59           H  
ATOM    925 2HG  ARG A  55       6.970  -0.321  18.390  1.00  0.59           H  
ATOM    926 1HD  ARG A  55       6.080   1.448  19.748  1.00  0.59           H  
ATOM    927 2HD  ARG A  55       7.028   2.138  18.437  1.00  0.59           H  
ATOM    928  HE  ARG A  55       4.233   2.005  17.765  1.00  0.59           H  
ATOM    929 1HH1 ARG A  55       6.666   3.844  19.530  1.00  0.59           H  
ATOM    930 2HH1 ARG A  55       5.777   5.348  19.449  1.00  0.59           H  
ATOM    931 1HH2 ARG A  55       3.066   3.996  17.699  1.00  0.59           H  
ATOM    932 2HH2 ARG A  55       3.753   5.435  18.403  1.00  0.59           H  
ATOM    933  N   SER A  56       4.921  -0.906  13.846  1.00  0.59           N  
ATOM    934  CA  SER A  56       4.494  -0.697  12.463  1.00  0.59           C  
ATOM    935  C   SER A  56       4.692   0.748  12.006  1.00  0.59           C  
ATOM    936  O   SER A  56       4.484   1.682  12.784  1.00  0.59           O  
ATOM    937  CB  SER A  56       3.061  -1.111  12.292  1.00  0.59           C  
ATOM    938  OG  SER A  56       2.897  -2.503  12.501  1.00  0.59           O  
ATOM    939  H   SER A  56       4.217  -1.139  14.532  1.00  0.59           H  
ATOM    940  HA  SER A  56       5.075  -1.343  11.829  1.00  0.59           H  
ATOM    941 1HB  SER A  56       2.444  -0.562  13.000  1.00  0.59           H  
ATOM    942 2HB  SER A  56       2.733  -0.839  11.299  1.00  0.59           H  
ATOM    943  HG  SER A  56       3.226  -2.957  11.674  1.00  0.59           H  
ATOM    944  N   LEU A  57       4.976   0.942  10.723  1.00  0.59           N  
ATOM    945  CA  LEU A  57       5.192   2.270  10.154  1.00  0.59           C  
ATOM    946  C   LEU A  57       3.984   3.197  10.296  1.00  0.59           C  
ATOM    947  O   LEU A  57       4.114   4.368  10.683  1.00  0.59           O  
ATOM    948  CB  LEU A  57       5.507   2.110   8.665  1.00  0.59           C  
ATOM    949  CG  LEU A  57       6.829   1.461   8.329  1.00  0.59           C  
ATOM    950  CD1 LEU A  57       6.859   1.255   6.845  1.00  0.59           C  
ATOM    951  CD2 LEU A  57       7.975   2.310   8.827  1.00  0.59           C  
ATOM    952  H   LEU A  57       5.116   0.124  10.137  1.00  0.59           H  
ATOM    953  HA  LEU A  57       6.043   2.718  10.662  1.00  0.59           H  
ATOM    954 1HB  LEU A  57       4.724   1.487   8.220  1.00  0.59           H  
ATOM    955 2HB  LEU A  57       5.477   3.066   8.181  1.00  0.59           H  
ATOM    956  HG  LEU A  57       6.894   0.504   8.802  1.00  0.59           H  
ATOM    957 1HD1 LEU A  57       7.773   0.771   6.569  1.00  0.59           H  
ATOM    958 2HD1 LEU A  57       6.012   0.627   6.554  1.00  0.59           H  
ATOM    959 3HD1 LEU A  57       6.787   2.212   6.357  1.00  0.59           H  
ATOM    960 1HD2 LEU A  57       8.912   1.836   8.596  1.00  0.59           H  
ATOM    961 2HD2 LEU A  57       7.928   3.269   8.348  1.00  0.59           H  
ATOM    962 3HD2 LEU A  57       7.894   2.428   9.908  1.00  0.59           H  
ATOM    963  N   SER A  58       2.783   2.660  10.105  1.00  0.59           N  
ATOM    964  CA  SER A  58       1.599   3.484  10.268  1.00  0.59           C  
ATOM    965  C   SER A  58       1.413   4.020  11.694  1.00  0.59           C  
ATOM    966  O   SER A  58       0.774   5.056  11.880  1.00  0.59           O  
ATOM    967  CB  SER A  58       0.370   2.710   9.842  1.00  0.59           C  
ATOM    968  OG  SER A  58       0.163   1.594  10.651  1.00  0.59           O  
ATOM    969  H   SER A  58       2.672   1.700   9.776  1.00  0.59           H  
ATOM    970  HA  SER A  58       1.699   4.341   9.597  1.00  0.59           H  
ATOM    971 1HB  SER A  58      -0.499   3.363   9.892  1.00  0.59           H  
ATOM    972 2HB  SER A  58       0.484   2.398   8.812  1.00  0.59           H  
ATOM    973  HG  SER A  58       0.794   0.928  10.323  1.00  0.59           H  
ATOM    974  N   SER A  59       2.032   3.390  12.710  1.00  0.60           N  
ATOM    975  CA  SER A  59       1.844   3.839  14.089  1.00  0.60           C  
ATOM    976  C   SER A  59       2.635   5.112  14.362  1.00  0.60           C  
ATOM    977  O   SER A  59       2.474   5.739  15.413  1.00  0.60           O  
ATOM    978  CB  SER A  59       2.220   2.755  15.091  1.00  0.60           C  
ATOM    979  OG  SER A  59       3.593   2.529  15.134  1.00  0.60           O  
ATOM    980  H   SER A  59       2.638   2.593  12.539  1.00  0.60           H  
ATOM    981  HA  SER A  59       0.788   4.065  14.230  1.00  0.60           H  
ATOM    982 1HB  SER A  59       1.864   3.034  16.078  1.00  0.60           H  
ATOM    983 2HB  SER A  59       1.717   1.831  14.813  1.00  0.60           H  
ATOM    984  HG  SER A  59       3.883   2.424  14.201  1.00  0.60           H  
ATOM    985  N   TYR A  60       3.502   5.479  13.419  1.00  0.63           N  
ATOM    986  CA  TYR A  60       4.298   6.682  13.513  1.00  0.63           C  
ATOM    987  C   TYR A  60       3.804   7.745  12.547  1.00  0.63           C  
ATOM    988  O   TYR A  60       4.424   8.800  12.411  1.00  0.63           O  
ATOM    989  CB  TYR A  60       5.737   6.377  13.175  1.00  0.63           C  
ATOM    990  CG  TYR A  60       6.396   5.477  14.081  1.00  0.63           C  
ATOM    991  CD1 TYR A  60       6.584   4.162  13.723  1.00  0.63           C  
ATOM    992  CD2 TYR A  60       6.855   5.959  15.281  1.00  0.63           C  
ATOM    993  CE1 TYR A  60       7.247   3.335  14.570  1.00  0.63           C  
ATOM    994  CE2 TYR A  60       7.519   5.134  16.124  1.00  0.63           C  
ATOM    995  CZ  TYR A  60       7.721   3.838  15.771  1.00  0.63           C  
ATOM    996  OH  TYR A  60       8.398   3.049  16.605  1.00  0.63           O  
ATOM    997  H   TYR A  60       3.606   4.914  12.578  1.00  0.63           H  
ATOM    998  HA  TYR A  60       4.227   7.079  14.525  1.00  0.63           H  
ATOM    999 1HB  TYR A  60       5.769   5.930  12.194  1.00  0.63           H  
ATOM   1000 2HB  TYR A  60       6.301   7.288  13.142  1.00  0.63           H  
ATOM   1001  HD1 TYR A  60       6.211   3.792  12.771  1.00  0.63           H  
ATOM   1002  HD2 TYR A  60       6.699   7.005  15.546  1.00  0.63           H  
ATOM   1003  HE1 TYR A  60       7.408   2.292  14.298  1.00  0.63           H  
ATOM   1004  HE2 TYR A  60       7.900   5.510  17.073  1.00  0.63           H  
ATOM   1005  HH  TYR A  60       8.646   2.224  16.141  1.00  0.63           H  
ATOM   1006  N   GLY A  61       2.703   7.468  11.847  1.00  0.66           N  
ATOM   1007  CA  GLY A  61       2.217   8.406  10.851  1.00  0.66           C  
ATOM   1008  C   GLY A  61       3.021   8.350   9.545  1.00  0.66           C  
ATOM   1009  O   GLY A  61       3.031   9.319   8.788  1.00  0.66           O  
ATOM   1010  H   GLY A  61       2.179   6.607  11.998  1.00  0.66           H  
ATOM   1011 1HA  GLY A  61       1.171   8.185  10.640  1.00  0.66           H  
ATOM   1012 2HA  GLY A  61       2.252   9.415  11.260  1.00  0.66           H  
ATOM   1013  N   ILE A  62       3.720   7.241   9.283  1.00  0.70           N  
ATOM   1014  CA  ILE A  62       4.518   7.129   8.065  1.00  0.70           C  
ATOM   1015  C   ILE A  62       3.637   6.746   6.881  1.00  0.70           C  
ATOM   1016  O   ILE A  62       2.860   5.791   6.953  1.00  0.70           O  
ATOM   1017  CB  ILE A  62       5.659   6.129   8.265  1.00  0.70           C  
ATOM   1018  CG1 ILE A  62       6.557   6.673   9.359  1.00  0.70           C  
ATOM   1019  CG2 ILE A  62       6.427   5.894   6.966  1.00  0.70           C  
ATOM   1020  CD1 ILE A  62       7.572   5.705   9.916  1.00  0.70           C  
ATOM   1021  H   ILE A  62       3.703   6.446   9.921  1.00  0.70           H  
ATOM   1022  HA  ILE A  62       4.965   8.095   7.857  1.00  0.70           H  
ATOM   1023  HB  ILE A  62       5.254   5.212   8.615  1.00  0.70           H  
ATOM   1024 1HG1 ILE A  62       7.089   7.535   8.962  1.00  0.70           H  
ATOM   1025 2HG1 ILE A  62       5.916   7.008  10.170  1.00  0.70           H  
ATOM   1026 1HG2 ILE A  62       7.228   5.185   7.134  1.00  0.70           H  
ATOM   1027 2HG2 ILE A  62       5.747   5.497   6.214  1.00  0.70           H  
ATOM   1028 3HG2 ILE A  62       6.848   6.835   6.613  1.00  0.70           H  
ATOM   1029 1HD1 ILE A  62       8.161   6.182  10.694  1.00  0.70           H  
ATOM   1030 2HD1 ILE A  62       7.054   4.850  10.336  1.00  0.70           H  
ATOM   1031 3HD1 ILE A  62       8.219   5.390   9.135  1.00  0.70           H  
ATOM   1032  N   ASP A  63       3.751   7.517   5.804  1.00  0.73           N  
ATOM   1033  CA  ASP A  63       2.944   7.334   4.604  1.00  0.73           C  
ATOM   1034  C   ASP A  63       3.763   7.622   3.342  1.00  0.73           C  
ATOM   1035  O   ASP A  63       4.973   7.838   3.415  1.00  0.73           O  
ATOM   1036  CB  ASP A  63       1.692   8.231   4.680  1.00  0.73           C  
ATOM   1037  CG  ASP A  63       1.997   9.742   4.676  1.00  0.73           C  
ATOM   1038  OD1 ASP A  63       2.780  10.182   3.863  1.00  0.73           O  
ATOM   1039  OD2 ASP A  63       1.500  10.447   5.533  1.00  0.73           O  
ATOM   1040  H   ASP A  63       4.415   8.273   5.837  1.00  0.73           H  
ATOM   1041  HA  ASP A  63       2.611   6.305   4.570  1.00  0.73           H  
ATOM   1042 1HB  ASP A  63       1.018   8.003   3.857  1.00  0.73           H  
ATOM   1043 2HB  ASP A  63       1.153   7.999   5.602  1.00  0.73           H  
ATOM   1044  N   LYS A  64       3.078   7.678   2.196  1.00  0.75           N  
ATOM   1045  CA  LYS A  64       3.664   7.866   0.864  1.00  0.75           C  
ATOM   1046  C   LYS A  64       4.492   9.142   0.655  1.00  0.75           C  
ATOM   1047  O   LYS A  64       5.263   9.231  -0.306  1.00  0.75           O  
ATOM   1048  CB  LYS A  64       2.546   7.865  -0.179  1.00  0.75           C  
ATOM   1049  CG  LYS A  64       1.885   6.528  -0.401  1.00  0.75           C  
ATOM   1050  CD  LYS A  64       0.764   6.603  -1.415  1.00  0.75           C  
ATOM   1051  CE  LYS A  64       0.165   5.226  -1.655  1.00  0.75           C  
ATOM   1052  NZ  LYS A  64      -0.960   5.267  -2.621  1.00  0.75           N  
ATOM   1053  H   LYS A  64       2.083   7.537   2.242  1.00  0.75           H  
ATOM   1054  HA  LYS A  64       4.313   7.021   0.675  1.00  0.75           H  
ATOM   1055 1HB  LYS A  64       1.777   8.580   0.118  1.00  0.75           H  
ATOM   1056 2HB  LYS A  64       2.949   8.201  -1.135  1.00  0.75           H  
ATOM   1057 1HG  LYS A  64       2.615   5.836  -0.786  1.00  0.75           H  
ATOM   1058 2HG  LYS A  64       1.498   6.149   0.540  1.00  0.75           H  
ATOM   1059 1HD  LYS A  64      -0.016   7.275  -1.055  1.00  0.75           H  
ATOM   1060 2HD  LYS A  64       1.152   6.990  -2.357  1.00  0.75           H  
ATOM   1061 1HE  LYS A  64       0.942   4.574  -2.049  1.00  0.75           H  
ATOM   1062 2HE  LYS A  64      -0.191   4.818  -0.709  1.00  0.75           H  
ATOM   1063 1HZ  LYS A  64      -1.319   4.333  -2.754  1.00  0.75           H  
ATOM   1064 2HZ  LYS A  64      -1.691   5.861  -2.262  1.00  0.75           H  
ATOM   1065 3HZ  LYS A  64      -0.631   5.628  -3.502  1.00  0.75           H  
ATOM   1066  N   GLU A  65       4.264  10.163   1.475  1.00  0.77           N  
ATOM   1067  CA  GLU A  65       4.989  11.420   1.334  1.00  0.77           C  
ATOM   1068  C   GLU A  65       6.058  11.615   2.411  1.00  0.77           C  
ATOM   1069  O   GLU A  65       6.726  12.653   2.442  1.00  0.77           O  
ATOM   1070  CB  GLU A  65       4.019  12.600   1.367  1.00  0.77           C  
ATOM   1071  CG  GLU A  65       3.010  12.631   0.214  1.00  0.77           C  
ATOM   1072  CD  GLU A  65       2.071  13.828   0.262  1.00  0.77           C  
ATOM   1073  OE1 GLU A  65       2.169  14.613   1.177  1.00  0.77           O  
ATOM   1074  OE2 GLU A  65       1.257  13.948  -0.625  1.00  0.77           O  
ATOM   1075  H   GLU A  65       3.616  10.050   2.261  1.00  0.77           H  
ATOM   1076  HA  GLU A  65       5.492  11.417   0.368  1.00  0.77           H  
ATOM   1077 1HB  GLU A  65       3.455  12.570   2.303  1.00  0.77           H  
ATOM   1078 2HB  GLU A  65       4.580  13.534   1.353  1.00  0.77           H  
ATOM   1079 1HG  GLU A  65       3.556  12.646  -0.728  1.00  0.77           H  
ATOM   1080 2HG  GLU A  65       2.423  11.713   0.244  1.00  0.77           H  
ATOM   1081  N   LYS A  66       6.199  10.654   3.323  1.00  0.77           N  
ATOM   1082  CA  LYS A  66       7.135  10.834   4.425  1.00  0.77           C  
ATOM   1083  C   LYS A  66       8.523  10.279   4.140  1.00  0.77           C  
ATOM   1084  O   LYS A  66       8.693   9.308   3.385  1.00  0.77           O  
ATOM   1085  CB  LYS A  66       6.590  10.218   5.717  1.00  0.77           C  
ATOM   1086  CG  LYS A  66       5.233  10.790   6.213  1.00  0.77           C  
ATOM   1087  CD  LYS A  66       5.301  12.263   6.580  1.00  0.77           C  
ATOM   1088  CE  LYS A  66       4.014  12.735   7.338  1.00  0.77           C  
ATOM   1089  NZ  LYS A  66       2.757  12.795   6.476  1.00  0.77           N  
ATOM   1090  H   LYS A  66       5.653   9.792   3.254  1.00  0.77           H  
ATOM   1091  HA  LYS A  66       7.246  11.903   4.598  1.00  0.77           H  
ATOM   1092 1HB  LYS A  66       6.446   9.148   5.562  1.00  0.77           H  
ATOM   1093 2HB  LYS A  66       7.322  10.334   6.516  1.00  0.77           H  
ATOM   1094 1HG  LYS A  66       4.512  10.683   5.423  1.00  0.77           H  
ATOM   1095 2HG  LYS A  66       4.878  10.241   7.076  1.00  0.77           H  
ATOM   1096 1HD  LYS A  66       6.172  12.440   7.211  1.00  0.77           H  
ATOM   1097 2HD  LYS A  66       5.406  12.853   5.667  1.00  0.77           H  
ATOM   1098 1HE  LYS A  66       3.830  12.051   8.169  1.00  0.77           H  
ATOM   1099 2HE  LYS A  66       4.206  13.729   7.735  1.00  0.77           H  
ATOM   1100 1HZ  LYS A  66       1.992  13.113   7.040  1.00  0.77           H  
ATOM   1101 2HZ  LYS A  66       2.894  13.431   5.711  1.00  0.77           H  
ATOM   1102 3HZ  LYS A  66       2.488  11.871   6.087  1.00  0.77           H  
ATOM   1103  N   THR A  67       9.502  10.894   4.802  1.00  0.77           N  
ATOM   1104  CA  THR A  67      10.883  10.468   4.722  1.00  0.77           C  
ATOM   1105  C   THR A  67      11.416  10.146   6.117  1.00  0.77           C  
ATOM   1106  O   THR A  67      11.214  10.914   7.062  1.00  0.77           O  
ATOM   1107  CB  THR A  67      11.770  11.551   4.064  1.00  0.77           C  
ATOM   1108  OG1 THR A  67      11.283  11.848   2.745  1.00  0.77           O  
ATOM   1109  CG2 THR A  67      13.205  11.034   3.932  1.00  0.77           C  
ATOM   1110  H   THR A  67       9.272  11.686   5.384  1.00  0.77           H  
ATOM   1111  HA  THR A  67      10.929   9.570   4.120  1.00  0.77           H  
ATOM   1112  HB  THR A  67      11.762  12.458   4.666  1.00  0.77           H  
ATOM   1113  HG1 THR A  67      10.458  12.339   2.807  1.00  0.77           H  
ATOM   1114 1HG2 THR A  67      13.806  11.788   3.456  1.00  0.77           H  
ATOM   1115 2HG2 THR A  67      13.610  10.811   4.913  1.00  0.77           H  
ATOM   1116 3HG2 THR A  67      13.219  10.136   3.328  1.00  0.77           H  
ATOM   1117  N   ILE A  68      12.090   9.014   6.228  1.00  0.79           N  
ATOM   1118  CA  ILE A  68      12.680   8.548   7.471  1.00  0.79           C  
ATOM   1119  C   ILE A  68      14.193   8.788   7.415  1.00  0.79           C  
ATOM   1120  O   ILE A  68      14.837   8.442   6.427  1.00  0.79           O  
ATOM   1121  CB  ILE A  68      12.439   7.043   7.657  1.00  0.79           C  
ATOM   1122  CG1 ILE A  68      10.976   6.665   7.676  1.00  0.79           C  
ATOM   1123  CG2 ILE A  68      13.036   6.598   8.920  1.00  0.79           C  
ATOM   1124  CD1 ILE A  68      10.808   5.139   7.647  1.00  0.79           C  
ATOM   1125  H   ILE A  68      12.197   8.447   5.393  1.00  0.79           H  
ATOM   1126  HA  ILE A  68      12.259   9.102   8.311  1.00  0.79           H  
ATOM   1127  HB  ILE A  68      12.899   6.516   6.843  1.00  0.79           H  
ATOM   1128 1HG1 ILE A  68      10.494   7.067   8.570  1.00  0.79           H  
ATOM   1129 2HG1 ILE A  68      10.485   7.085   6.796  1.00  0.79           H  
ATOM   1130 1HG2 ILE A  68      12.868   5.534   9.008  1.00  0.79           H  
ATOM   1131 2HG2 ILE A  68      14.103   6.809   8.929  1.00  0.79           H  
ATOM   1132 3HG2 ILE A  68      12.564   7.118   9.751  1.00  0.79           H  
ATOM   1133 1HD1 ILE A  68       9.762   4.881   7.636  1.00  0.79           H  
ATOM   1134 2HD1 ILE A  68      11.283   4.743   6.750  1.00  0.79           H  
ATOM   1135 3HD1 ILE A  68      11.279   4.701   8.526  1.00  0.79           H  
ATOM   1136  N   HIS A  69      14.745   9.478   8.391  1.00  0.85           N  
ATOM   1137  CA  HIS A  69      16.179   9.724   8.368  1.00  0.85           C  
ATOM   1138  C   HIS A  69      16.920   8.505   8.907  1.00  0.85           C  
ATOM   1139  O   HIS A  69      16.494   7.899   9.886  1.00  0.85           O  
ATOM   1140  CB  HIS A  69      16.534  11.012   9.122  1.00  0.85           C  
ATOM   1141  CG  HIS A  69      17.985  11.411   9.025  1.00  0.85           C  
ATOM   1142  ND1 HIS A  69      18.964  10.810   9.775  1.00  0.85           N  
ATOM   1143  CD2 HIS A  69      18.610  12.347   8.270  1.00  0.85           C  
ATOM   1144  CE1 HIS A  69      20.135  11.351   9.490  1.00  0.85           C  
ATOM   1145  NE2 HIS A  69      19.946  12.296   8.581  1.00  0.85           N  
ATOM   1146  H   HIS A  69      14.183   9.745   9.194  1.00  0.85           H  
ATOM   1147  HA  HIS A  69      16.508   9.862   7.342  1.00  0.85           H  
ATOM   1148 1HB  HIS A  69      15.929  11.831   8.734  1.00  0.85           H  
ATOM   1149 2HB  HIS A  69      16.285  10.893  10.170  1.00  0.85           H  
ATOM   1150  HD1 HIS A  69      18.805  10.081  10.445  1.00  0.85           H  
ATOM   1151  HD2 HIS A  69      18.254  13.065   7.533  1.00  0.85           H  
ATOM   1152  HE1 HIS A  69      21.040  10.998   9.986  1.00  0.85           H  
ATOM   1153  N   LEU A  70      18.023   8.155   8.282  1.00  0.97           N  
ATOM   1154  CA  LEU A  70      18.874   7.061   8.712  1.00  0.97           C  
ATOM   1155  C   LEU A  70      20.232   7.525   9.225  1.00  0.97           C  
ATOM   1156  O   LEU A  70      20.980   8.224   8.536  1.00  0.97           O  
ATOM   1157  CB  LEU A  70      19.068   6.080   7.553  1.00  0.97           C  
ATOM   1158  CG  LEU A  70      20.070   4.957   7.764  1.00  0.97           C  
ATOM   1159  CD1 LEU A  70      19.626   4.004   8.846  1.00  0.97           C  
ATOM   1160  CD2 LEU A  70      20.218   4.243   6.489  1.00  0.97           C  
ATOM   1161  H   LEU A  70      18.295   8.680   7.469  1.00  0.97           H  
ATOM   1162  HA  LEU A  70      18.375   6.540   9.523  1.00  0.97           H  
ATOM   1163 1HB  LEU A  70      18.115   5.616   7.351  1.00  0.97           H  
ATOM   1164 2HB  LEU A  70      19.360   6.639   6.670  1.00  0.97           H  
ATOM   1165  HG  LEU A  70      21.029   5.380   8.070  1.00  0.97           H  
ATOM   1166 1HD1 LEU A  70      20.380   3.238   8.949  1.00  0.97           H  
ATOM   1167 2HD1 LEU A  70      19.520   4.533   9.785  1.00  0.97           H  
ATOM   1168 3HD1 LEU A  70      18.687   3.548   8.579  1.00  0.97           H  
ATOM   1169 1HD2 LEU A  70      20.934   3.448   6.626  1.00  0.97           H  
ATOM   1170 2HD2 LEU A  70      19.255   3.830   6.198  1.00  0.97           H  
ATOM   1171 3HD2 LEU A  70      20.566   4.935   5.721  1.00  0.97           H  
ATOM   1172  N   THR A  71      20.545   7.109  10.437  1.00  1.21           N  
ATOM   1173  CA  THR A  71      21.810   7.392  11.075  1.00  1.21           C  
ATOM   1174  C   THR A  71      22.581   6.094  11.228  1.00  1.21           C  
ATOM   1175  O   THR A  71      22.028   5.060  11.613  1.00  1.21           O  
ATOM   1176  CB  THR A  71      21.623   8.084  12.439  1.00  1.21           C  
ATOM   1177  OG1 THR A  71      20.977   9.349  12.260  1.00  1.21           O  
ATOM   1178  CG2 THR A  71      22.949   8.274  13.147  1.00  1.21           C  
ATOM   1179  H   THR A  71      19.860   6.556  10.948  1.00  1.21           H  
ATOM   1180  HA  THR A  71      22.391   8.054  10.434  1.00  1.21           H  
ATOM   1181  HB  THR A  71      20.989   7.474  13.053  1.00  1.21           H  
ATOM   1182  HG1 THR A  71      20.933   9.804  13.104  1.00  1.21           H  
ATOM   1183 1HG2 THR A  71      22.778   8.755  14.109  1.00  1.21           H  
ATOM   1184 2HG2 THR A  71      23.423   7.306  13.312  1.00  1.21           H  
ATOM   1185 3HG2 THR A  71      23.603   8.897  12.540  1.00  1.21           H  
ATOM   1186  N   LEU A  72      23.851   6.129  10.873  1.00  1.60           N  
ATOM   1187  CA  LEU A  72      24.675   4.945  11.003  1.00  1.60           C  
ATOM   1188  C   LEU A  72      25.538   5.151  12.241  1.00  1.60           C  
ATOM   1189  O   LEU A  72      26.060   6.247  12.450  1.00  1.60           O  
ATOM   1190  CB  LEU A  72      25.502   4.799   9.730  1.00  1.60           C  
ATOM   1191  CG  LEU A  72      24.642   4.824   8.426  1.00  1.60           C  
ATOM   1192  CD1 LEU A  72      25.537   4.790   7.225  1.00  1.60           C  
ATOM   1193  CD2 LEU A  72      23.677   3.655   8.411  1.00  1.60           C  
ATOM   1194  H   LEU A  72      24.253   6.993  10.536  1.00  1.60           H  
ATOM   1195  HA  LEU A  72      24.050   4.063  11.144  1.00  1.60           H  
ATOM   1196 1HB  LEU A  72      26.228   5.612   9.677  1.00  1.60           H  
ATOM   1197 2HB  LEU A  72      26.039   3.851   9.763  1.00  1.60           H  
ATOM   1198  HG  LEU A  72      24.075   5.757   8.392  1.00  1.60           H  
ATOM   1199 1HD1 LEU A  72      24.924   4.844   6.337  1.00  1.60           H  
ATOM   1200 2HD1 LEU A  72      26.215   5.649   7.242  1.00  1.60           H  
ATOM   1201 3HD1 LEU A  72      26.119   3.874   7.218  1.00  1.60           H  
ATOM   1202 1HD2 LEU A  72      23.083   3.695   7.506  1.00  1.60           H  
ATOM   1203 2HD2 LEU A  72      24.234   2.746   8.429  1.00  1.60           H  
ATOM   1204 3HD2 LEU A  72      23.020   3.701   9.281  1.00  1.60           H  
ATOM   1205  N   LYS A  73      25.707   4.112  13.053  1.00  2.19           N  
ATOM   1206  CA  LYS A  73      26.485   4.246  14.286  1.00  2.19           C  
ATOM   1207  C   LYS A  73      27.982   3.965  14.139  1.00  2.19           C  
ATOM   1208  O   LYS A  73      28.727   4.106  15.105  1.00  2.19           O  
ATOM   1209  CB  LYS A  73      25.865   3.373  15.371  1.00  2.19           C  
ATOM   1210  CG  LYS A  73      24.455   3.820  15.775  1.00  2.19           C  
ATOM   1211  CD  LYS A  73      23.934   3.025  16.961  1.00  2.19           C  
ATOM   1212  CE  LYS A  73      23.642   1.628  16.520  1.00  2.19           C  
ATOM   1213  NZ  LYS A  73      22.939   0.814  17.521  1.00  2.19           N  
ATOM   1214  H   LYS A  73      25.239   3.227  12.845  1.00  2.19           H  
ATOM   1215  HA  LYS A  73      26.393   5.279  14.619  1.00  2.19           H  
ATOM   1216 1HB  LYS A  73      25.801   2.339  15.014  1.00  2.19           H  
ATOM   1217 2HB  LYS A  73      26.500   3.380  16.256  1.00  2.19           H  
ATOM   1218 1HG  LYS A  73      24.462   4.882  16.024  1.00  2.19           H  
ATOM   1219 2HG  LYS A  73      23.785   3.669  14.925  1.00  2.19           H  
ATOM   1220 1HD  LYS A  73      24.680   3.005  17.756  1.00  2.19           H  
ATOM   1221 2HD  LYS A  73      23.022   3.479  17.344  1.00  2.19           H  
ATOM   1222 1HE  LYS A  73      23.030   1.672  15.618  1.00  2.19           H  
ATOM   1223 2HE  LYS A  73      24.584   1.144  16.287  1.00  2.19           H  
ATOM   1224 1HZ  LYS A  73      22.812  -0.107  17.069  1.00  2.19           H  
ATOM   1225 2HZ  LYS A  73      23.490   0.723  18.357  1.00  2.19           H  
ATOM   1226 3HZ  LYS A  73      22.044   1.218  17.742  1.00  2.19           H  
ATOM   1227  N   VAL A  74      28.399   3.598  12.923  1.00  2.96           N  
ATOM   1228  CA  VAL A  74      29.786   3.284  12.542  1.00  2.96           C  
ATOM   1229  C   VAL A  74      30.374   2.041  13.219  1.00  2.96           C  
ATOM   1230  O   VAL A  74      30.483   1.954  14.440  1.00  2.96           O  
ATOM   1231  CB  VAL A  74      30.703   4.494  12.804  1.00  2.96           C  
ATOM   1232  CG1 VAL A  74      32.151   4.126  12.484  1.00  2.96           C  
ATOM   1233  CG2 VAL A  74      30.222   5.673  11.954  1.00  2.96           C  
ATOM   1234  H   VAL A  74      27.690   3.533  12.210  1.00  2.96           H  
ATOM   1235  HA  VAL A  74      29.793   3.105  11.467  1.00  2.96           H  
ATOM   1236  HB  VAL A  74      30.671   4.765  13.853  1.00  2.96           H  
ATOM   1237 1HG1 VAL A  74      32.795   4.981  12.679  1.00  2.96           H  
ATOM   1238 2HG1 VAL A  74      32.462   3.288  13.112  1.00  2.96           H  
ATOM   1239 3HG1 VAL A  74      32.233   3.840  11.437  1.00  2.96           H  
ATOM   1240 1HG2 VAL A  74      30.860   6.536  12.136  1.00  2.96           H  
ATOM   1241 2HG2 VAL A  74      30.267   5.406  10.898  1.00  2.96           H  
ATOM   1242 3HG2 VAL A  74      29.193   5.924  12.219  1.00  2.96           H  
ATOM   1243  N   VAL A  75      30.754   1.067  12.402  1.00  3.76           N  
ATOM   1244  CA  VAL A  75      31.314  -0.178  12.909  1.00  3.76           C  
ATOM   1245  C   VAL A  75      32.825  -0.118  13.119  1.00  3.76           C  
ATOM   1246  O   VAL A  75      33.572   0.236  12.207  1.00  3.76           O  
ATOM   1247  CB  VAL A  75      30.993  -1.319  11.927  1.00  3.76           C  
ATOM   1248  CG1 VAL A  75      31.638  -2.613  12.395  1.00  3.76           C  
ATOM   1249  CG2 VAL A  75      29.493  -1.474  11.830  1.00  3.76           C  
ATOM   1250  H   VAL A  75      30.651   1.191  11.406  1.00  3.76           H  
ATOM   1251  HA  VAL A  75      30.838  -0.399  13.866  1.00  3.76           H  
ATOM   1252  HB  VAL A  75      31.403  -1.080  10.947  1.00  3.76           H  
ATOM   1253 1HG1 VAL A  75      31.405  -3.410  11.691  1.00  3.76           H  
ATOM   1254 2HG1 VAL A  75      32.718  -2.489  12.452  1.00  3.76           H  
ATOM   1255 3HG1 VAL A  75      31.251  -2.876  13.380  1.00  3.76           H  
ATOM   1256 1HG2 VAL A  75      29.239  -2.277  11.138  1.00  3.76           H  
ATOM   1257 2HG2 VAL A  75      29.109  -1.717  12.819  1.00  3.76           H  
ATOM   1258 3HG2 VAL A  75      29.040  -0.547  11.485  1.00  3.76           H  
ATOM   1259  N   LYS A  76      33.271  -0.464  14.325  1.00  4.31           N  
ATOM   1260  CA  LYS A  76      34.696  -0.504  14.632  1.00  4.31           C  
ATOM   1261  C   LYS A  76      35.303  -1.784  14.035  1.00  4.31           C  
ATOM   1262  O   LYS A  76      34.719  -2.851  14.221  1.00  4.31           O  
ATOM   1263  CB  LYS A  76      34.933  -0.489  16.147  1.00  4.31           C  
ATOM   1264  CG  LYS A  76      36.416  -0.433  16.549  1.00  4.31           C  
ATOM   1265  CD  LYS A  76      36.610  -0.372  18.066  1.00  4.31           C  
ATOM   1266  CE  LYS A  76      38.100  -0.243  18.426  1.00  4.31           C  
ATOM   1267  NZ  LYS A  76      38.889  -1.465  18.049  1.00  4.31           N  
ATOM   1268  H   LYS A  76      32.601  -0.717  15.038  1.00  4.31           H  
ATOM   1269  HA  LYS A  76      35.153   0.384  14.216  1.00  4.31           H  
ATOM   1270 1HB  LYS A  76      34.430   0.373  16.587  1.00  4.31           H  
ATOM   1271 2HB  LYS A  76      34.502  -1.385  16.592  1.00  4.31           H  
ATOM   1272 1HG  LYS A  76      36.926  -1.321  16.172  1.00  4.31           H  
ATOM   1273 2HG  LYS A  76      36.879   0.441  16.101  1.00  4.31           H  
ATOM   1274 1HD  LYS A  76      36.067   0.481  18.474  1.00  4.31           H  
ATOM   1275 2HD  LYS A  76      36.220  -1.284  18.516  1.00  4.31           H  
ATOM   1276 1HE  LYS A  76      38.514   0.613  17.897  1.00  4.31           H  
ATOM   1277 2HE  LYS A  76      38.200  -0.079  19.498  1.00  4.31           H  
ATOM   1278 1HZ  LYS A  76      39.881  -1.349  18.287  1.00  4.31           H  
ATOM   1279 2HZ  LYS A  76      38.556  -2.286  18.525  1.00  4.31           H  
ATOM   1280 3HZ  LYS A  76      38.834  -1.645  17.052  1.00  4.31           H  
ATOM   1281  N   PRO A  77      36.439  -1.733  13.314  1.00  4.33           N  
ATOM   1282  CA  PRO A  77      37.153  -2.896  12.806  1.00  4.33           C  
ATOM   1283  C   PRO A  77      37.517  -3.837  13.949  1.00  4.33           C  
ATOM   1284  O   PRO A  77      37.921  -3.383  15.020  1.00  4.33           O  
ATOM   1285  CB  PRO A  77      38.406  -2.270  12.180  1.00  4.33           C  
ATOM   1286  CG  PRO A  77      37.977  -0.868  11.797  1.00  4.33           C  
ATOM   1287  CD  PRO A  77      37.011  -0.439  12.882  1.00  4.33           C  
ATOM   1288  HA  PRO A  77      36.533  -3.406  12.055  1.00  4.33           H  
ATOM   1289 1HB  PRO A  77      39.233  -2.283  12.906  1.00  4.33           H  
ATOM   1290 2HB  PRO A  77      38.730  -2.867  11.315  1.00  4.33           H  
ATOM   1291 1HG  PRO A  77      38.855  -0.207  11.726  1.00  4.33           H  
ATOM   1292 2HG  PRO A  77      37.509  -0.878  10.801  1.00  4.33           H  
ATOM   1293 1HD  PRO A  77      37.534   0.064  13.704  1.00  4.33           H  
ATOM   1294 2HD  PRO A  77      36.248   0.196  12.401  1.00  4.33           H  
ATOM   1295  N   SER A  78      37.460  -5.144  13.702  1.00  3.83           N  
ATOM   1296  CA  SER A  78      37.762  -6.131  14.744  1.00  3.83           C  
ATOM   1297  C   SER A  78      39.258  -6.341  14.976  1.00  3.83           C  
ATOM   1298  O   SER A  78      39.808  -7.407  14.689  1.00  3.83           O  
ATOM   1299  CB  SER A  78      37.134  -7.466  14.392  1.00  3.83           C  
ATOM   1300  OG  SER A  78      35.738  -7.366  14.332  1.00  3.83           O  
ATOM   1301  H   SER A  78      37.156  -5.465  12.795  1.00  3.83           H  
ATOM   1302  HA  SER A  78      37.325  -5.778  15.680  1.00  3.83           H  
ATOM   1303 1HB  SER A  78      37.520  -7.806  13.433  1.00  3.83           H  
ATOM   1304 2HB  SER A  78      37.416  -8.205  15.140  1.00  3.83           H  
ATOM   1305  HG  SER A  78      35.460  -7.034  15.190  1.00  3.83           H  
ATOM   1306  N   ASP A  79      39.919  -5.333  15.542  1.00  3.06           N  
ATOM   1307  CA  ASP A  79      41.380  -5.374  15.747  1.00  3.06           C  
ATOM   1308  C   ASP A  79      41.775  -6.223  16.968  1.00  3.06           C  
ATOM   1309  O   ASP A  79      42.336  -5.721  17.947  1.00  3.06           O  
ATOM   1310  CB  ASP A  79      41.978  -3.962  15.875  1.00  3.06           C  
ATOM   1311  CG  ASP A  79      41.450  -3.101  17.049  1.00  3.06           C  
ATOM   1312  OD1 ASP A  79      40.372  -3.348  17.555  1.00  3.06           O  
ATOM   1313  OD2 ASP A  79      42.142  -2.178  17.424  1.00  3.06           O  
ATOM   1314  H   ASP A  79      39.374  -4.500  15.750  1.00  3.06           H  
ATOM   1315  HA  ASP A  79      41.832  -5.830  14.866  1.00  3.06           H  
ATOM   1316 1HB  ASP A  79      43.059  -4.045  15.959  1.00  3.06           H  
ATOM   1317 2HB  ASP A  79      41.783  -3.420  14.947  1.00  3.06           H  
ATOM   1318  N   GLU A  80      41.447  -7.511  16.891  1.00  2.32           N  
ATOM   1319  CA  GLU A  80      41.675  -8.501  17.943  1.00  2.32           C  
ATOM   1320  C   GLU A  80      43.141  -8.569  18.329  1.00  2.32           C  
ATOM   1321  O   GLU A  80      44.011  -8.581  17.462  1.00  2.32           O  
ATOM   1322  CB  GLU A  80      41.217  -9.889  17.474  1.00  2.32           C  
ATOM   1323  CG  GLU A  80      41.279 -10.990  18.530  1.00  2.32           C  
ATOM   1324  CD  GLU A  80      40.799 -12.347  18.025  1.00  2.32           C  
ATOM   1325  OE1 GLU A  80      40.632 -12.510  16.829  1.00  2.32           O  
ATOM   1326  OE2 GLU A  80      40.588 -13.216  18.837  1.00  2.32           O  
ATOM   1327  H   GLU A  80      40.981  -7.794  16.034  1.00  2.32           H  
ATOM   1328  HA  GLU A  80      41.098  -8.213  18.822  1.00  2.32           H  
ATOM   1329 1HB  GLU A  80      40.202  -9.833  17.090  1.00  2.32           H  
ATOM   1330 2HB  GLU A  80      41.855 -10.200  16.669  1.00  2.32           H  
ATOM   1331 1HG  GLU A  80      42.311 -11.093  18.866  1.00  2.32           H  
ATOM   1332 2HG  GLU A  80      40.676 -10.692  19.387  1.00  2.32           H  
ATOM   1333  N   GLU A  81      43.421  -8.585  19.630  1.00  1.74           N  
ATOM   1334  CA  GLU A  81      44.801  -8.660  20.117  1.00  1.74           C  
ATOM   1335  C   GLU A  81      45.294 -10.105  20.084  1.00  1.74           C  
ATOM   1336  O   GLU A  81      44.749 -10.961  20.783  1.00  1.74           O  
ATOM   1337  CB  GLU A  81      44.868  -8.070  21.526  1.00  1.74           C  
ATOM   1338  CG  GLU A  81      46.234  -8.003  22.136  1.00  1.74           C  
ATOM   1339  CD  GLU A  81      46.218  -7.376  23.527  1.00  1.74           C  
ATOM   1340  OE1 GLU A  81      46.650  -8.026  24.456  1.00  1.74           O  
ATOM   1341  OE2 GLU A  81      45.777  -6.254  23.655  1.00  1.74           O  
ATOM   1342  H   GLU A  81      42.661  -8.560  20.295  1.00  1.74           H  
ATOM   1343  HA  GLU A  81      45.443  -8.079  19.477  1.00  1.74           H  
ATOM   1344 1HB  GLU A  81      44.467  -7.055  21.507  1.00  1.74           H  
ATOM   1345 2HB  GLU A  81      44.237  -8.657  22.193  1.00  1.74           H  
ATOM   1346 1HG  GLU A  81      46.643  -9.011  22.195  1.00  1.74           H  
ATOM   1347 2HG  GLU A  81      46.882  -7.418  21.479  1.00  1.74           H  
ATOM   1348  N   LEU A  82      46.303 -10.390  19.260  1.00  1.35           N  
ATOM   1349  CA  LEU A  82      46.736 -11.764  19.105  1.00  1.35           C  
ATOM   1350  C   LEU A  82      47.998 -12.116  19.921  1.00  1.35           C  
ATOM   1351  O   LEU A  82      48.995 -11.393  19.885  1.00  1.35           O  
ATOM   1352  CB  LEU A  82      47.077 -12.025  17.629  1.00  1.35           C  
ATOM   1353  CG  LEU A  82      46.000 -11.740  16.600  1.00  1.35           C  
ATOM   1354  CD1 LEU A  82      46.595 -12.018  15.211  1.00  1.35           C  
ATOM   1355  CD2 LEU A  82      44.774 -12.592  16.881  1.00  1.35           C  
ATOM   1356  H   LEU A  82      46.742  -9.671  18.695  1.00  1.35           H  
ATOM   1357  HA  LEU A  82      45.887 -12.374  19.374  1.00  1.35           H  
ATOM   1358 1HB  LEU A  82      47.935 -11.412  17.365  1.00  1.35           H  
ATOM   1359 2HB  LEU A  82      47.363 -13.068  17.521  1.00  1.35           H  
ATOM   1360  HG  LEU A  82      45.716 -10.679  16.644  1.00  1.35           H  
ATOM   1361 1HD1 LEU A  82      45.860 -11.815  14.443  1.00  1.35           H  
ATOM   1362 2HD1 LEU A  82      47.466 -11.378  15.055  1.00  1.35           H  
ATOM   1363 3HD1 LEU A  82      46.897 -13.057  15.147  1.00  1.35           H  
ATOM   1364 1HD2 LEU A  82      44.008 -12.378  16.142  1.00  1.35           H  
ATOM   1365 2HD2 LEU A  82      45.038 -13.634  16.835  1.00  1.35           H  
ATOM   1366 3HD2 LEU A  82      44.387 -12.357  17.876  1.00  1.35           H  
ATOM   1367  N   PRO A  83      48.023 -13.265  20.608  1.00  1.10           N  
ATOM   1368  CA  PRO A  83      49.148 -13.815  21.337  1.00  1.10           C  
ATOM   1369  C   PRO A  83      50.115 -14.492  20.397  1.00  1.10           C  
ATOM   1370  O   PRO A  83      50.034 -15.709  20.188  1.00  1.10           O  
ATOM   1371  CB  PRO A  83      48.498 -14.809  22.286  1.00  1.10           C  
ATOM   1372  CG  PRO A  83      47.288 -15.284  21.541  1.00  1.10           C  
ATOM   1373  CD  PRO A  83      46.805 -14.059  20.755  1.00  1.10           C  
ATOM   1374  HA  PRO A  83      49.652 -13.002  21.883  1.00  1.10           H  
ATOM   1375 1HB  PRO A  83      49.206 -15.623  22.513  1.00  1.10           H  
ATOM   1376 2HB  PRO A  83      48.263 -14.312  23.242  1.00  1.10           H  
ATOM   1377 1HG  PRO A  83      47.567 -16.126  20.895  1.00  1.10           H  
ATOM   1378 2HG  PRO A  83      46.532 -15.663  22.246  1.00  1.10           H  
ATOM   1379 1HD  PRO A  83      46.452 -14.371  19.795  1.00  1.10           H  
ATOM   1380 2HD  PRO A  83      46.042 -13.504  21.334  1.00  1.10           H  
ATOM   1381  N   LEU A  84      50.926 -13.700  19.716  1.00  0.98           N  
ATOM   1382  CA  LEU A  84      51.848 -14.271  18.745  1.00  0.98           C  
ATOM   1383  C   LEU A  84      53.155 -14.563  19.449  1.00  0.98           C  
ATOM   1384  O   LEU A  84      53.532 -13.863  20.389  1.00  0.98           O  
ATOM   1385  CB  LEU A  84      52.094 -13.323  17.572  1.00  0.98           C  
ATOM   1386  CG  LEU A  84      50.839 -12.903  16.813  1.00  0.98           C  
ATOM   1387  CD1 LEU A  84      51.243 -11.980  15.674  1.00  0.98           C  
ATOM   1388  CD2 LEU A  84      50.086 -14.143  16.331  1.00  0.98           C  
ATOM   1389  H   LEU A  84      50.930 -12.691  19.922  1.00  0.98           H  
ATOM   1390  HA  LEU A  84      51.443 -15.209  18.362  1.00  0.98           H  
ATOM   1391 1HB  LEU A  84      52.572 -12.417  17.955  1.00  0.98           H  
ATOM   1392 2HB  LEU A  84      52.775 -13.808  16.867  1.00  0.98           H  
ATOM   1393  HG  LEU A  84      50.193 -12.333  17.483  1.00  0.98           H  
ATOM   1394 1HD1 LEU A  84      50.354 -11.642  15.144  1.00  0.98           H  
ATOM   1395 2HD1 LEU A  84      51.765 -11.133  16.067  1.00  0.98           H  
ATOM   1396 3HD1 LEU A  84      51.900 -12.517  14.996  1.00  0.98           H  
ATOM   1397 1HD2 LEU A  84      49.187 -13.848  15.803  1.00  0.98           H  
ATOM   1398 2HD2 LEU A  84      50.726 -14.717  15.667  1.00  0.98           H  
ATOM   1399 3HD2 LEU A  84      49.811 -14.765  17.184  1.00  0.98           H  
ATOM   1400  N   PHE A  85      53.862 -15.581  19.008  1.00  0.96           N  
ATOM   1401  CA  PHE A  85      55.132 -15.861  19.651  1.00  0.96           C  
ATOM   1402  C   PHE A  85      56.261 -15.496  18.737  1.00  0.96           C  
ATOM   1403  O   PHE A  85      56.144 -15.643  17.526  1.00  0.96           O  
ATOM   1404  CB  PHE A  85      55.209 -17.326  20.044  1.00  0.96           C  
ATOM   1405  CG  PHE A  85      54.230 -17.657  21.098  1.00  0.96           C  
ATOM   1406  CD1 PHE A  85      52.922 -17.976  20.757  1.00  0.96           C  
ATOM   1407  CD2 PHE A  85      54.597 -17.645  22.433  1.00  0.96           C  
ATOM   1408  CE1 PHE A  85      51.998 -18.274  21.736  1.00  0.96           C  
ATOM   1409  CE2 PHE A  85      53.680 -17.950  23.415  1.00  0.96           C  
ATOM   1410  CZ  PHE A  85      52.374 -18.264  23.065  1.00  0.96           C  
ATOM   1411  H   PHE A  85      53.528 -16.147  18.224  1.00  0.96           H  
ATOM   1412  HA  PHE A  85      55.220 -15.262  20.556  1.00  0.96           H  
ATOM   1413 1HB  PHE A  85      54.999 -17.935  19.186  1.00  0.96           H  
ATOM   1414 2HB  PHE A  85      56.211 -17.565  20.401  1.00  0.96           H  
ATOM   1415  HD1 PHE A  85      52.625 -17.983  19.700  1.00  0.96           H  
ATOM   1416  HD2 PHE A  85      55.624 -17.387  22.701  1.00  0.96           H  
ATOM   1417  HE1 PHE A  85      50.973 -18.516  21.461  1.00  0.96           H  
ATOM   1418  HE2 PHE A  85      53.976 -17.937  24.463  1.00  0.96           H  
ATOM   1419  HZ  PHE A  85      51.644 -18.498  23.837  1.00  0.96           H  
ATOM   1420  N   LEU A  86      57.332 -15.002  19.318  1.00  1.03           N  
ATOM   1421  CA  LEU A  86      58.530 -14.658  18.588  1.00  1.03           C  
ATOM   1422  C   LEU A  86      59.628 -15.602  18.984  1.00  1.03           C  
ATOM   1423  O   LEU A  86      59.884 -15.756  20.177  1.00  1.03           O  
ATOM   1424  CB  LEU A  86      59.003 -13.277  18.964  1.00  1.03           C  
ATOM   1425  CG  LEU A  86      60.228 -12.781  18.290  1.00  1.03           C  
ATOM   1426  CD1 LEU A  86      59.861 -12.486  16.824  1.00  1.03           C  
ATOM   1427  CD2 LEU A  86      60.755 -11.623  19.085  1.00  1.03           C  
ATOM   1428  H   LEU A  86      57.314 -14.869  20.327  1.00  1.03           H  
ATOM   1429  HA  LEU A  86      58.343 -14.728  17.522  1.00  1.03           H  
ATOM   1430 1HB  LEU A  86      58.219 -12.586  18.697  1.00  1.03           H  
ATOM   1431 2HB  LEU A  86      59.159 -13.243  20.023  1.00  1.03           H  
ATOM   1432  HG  LEU A  86      61.000 -13.551  18.267  1.00  1.03           H  
ATOM   1433 1HD1 LEU A  86      60.715 -12.127  16.292  1.00  1.03           H  
ATOM   1434 2HD1 LEU A  86      59.501 -13.402  16.350  1.00  1.03           H  
ATOM   1435 3HD1 LEU A  86      59.078 -11.733  16.796  1.00  1.03           H  
ATOM   1436 1HD2 LEU A  86      61.651 -11.236  18.610  1.00  1.03           H  
ATOM   1437 2HD2 LEU A  86      60.009 -10.871  19.157  1.00  1.03           H  
ATOM   1438 3HD2 LEU A  86      60.993 -11.953  20.080  1.00  1.03           H  
ATOM   1439  N   VAL A  87      60.289 -16.213  18.020  1.00  1.22           N  
ATOM   1440  CA  VAL A  87      61.401 -17.091  18.340  1.00  1.22           C  
ATOM   1441  C   VAL A  87      62.688 -16.552  17.732  1.00  1.22           C  
ATOM   1442  O   VAL A  87      62.760 -16.277  16.530  1.00  1.22           O  
ATOM   1443  CB  VAL A  87      61.128 -18.505  17.842  1.00  1.22           C  
ATOM   1444  CG1 VAL A  87      62.315 -19.400  18.168  1.00  1.22           C  
ATOM   1445  CG2 VAL A  87      59.849 -19.027  18.479  1.00  1.22           C  
ATOM   1446  H   VAL A  87      59.996 -16.075  17.055  1.00  1.22           H  
ATOM   1447  HA  VAL A  87      61.522 -17.131  19.419  1.00  1.22           H  
ATOM   1448  HB  VAL A  87      61.009 -18.482  16.788  1.00  1.22           H  
ATOM   1449 1HG1 VAL A  87      62.125 -20.406  17.803  1.00  1.22           H  
ATOM   1450 2HG1 VAL A  87      63.216 -19.008  17.695  1.00  1.22           H  
ATOM   1451 3HG1 VAL A  87      62.462 -19.426  19.254  1.00  1.22           H  
ATOM   1452 1HG2 VAL A  87      59.656 -20.028  18.118  1.00  1.22           H  
ATOM   1453 2HG2 VAL A  87      59.967 -19.045  19.558  1.00  1.22           H  
ATOM   1454 3HG2 VAL A  87      59.012 -18.379  18.214  1.00  1.22           H  
ATOM   1455  N   GLU A  88      63.696 -16.358  18.565  1.00  1.53           N  
ATOM   1456  CA  GLU A  88      64.934 -15.802  18.053  1.00  1.53           C  
ATOM   1457  C   GLU A  88      65.798 -16.900  17.447  1.00  1.53           C  
ATOM   1458  O   GLU A  88      65.931 -17.976  18.030  1.00  1.53           O  
ATOM   1459  CB  GLU A  88      65.708 -15.076  19.165  1.00  1.53           C  
ATOM   1460  CG  GLU A  88      64.985 -13.854  19.801  1.00  1.53           C  
ATOM   1461  CD  GLU A  88      65.893 -13.069  20.766  1.00  1.53           C  
ATOM   1462  OE1 GLU A  88      66.969 -12.718  20.347  1.00  1.53           O  
ATOM   1463  OE2 GLU A  88      65.514 -12.802  21.894  1.00  1.53           O  
ATOM   1464  H   GLU A  88      63.602 -16.622  19.546  1.00  1.53           H  
ATOM   1465  HA  GLU A  88      64.706 -15.089  17.267  1.00  1.53           H  
ATOM   1466 1HB  GLU A  88      65.923 -15.785  19.969  1.00  1.53           H  
ATOM   1467 2HB  GLU A  88      66.665 -14.734  18.770  1.00  1.53           H  
ATOM   1468 1HG  GLU A  88      64.626 -13.199  19.019  1.00  1.53           H  
ATOM   1469 2HG  GLU A  88      64.115 -14.220  20.351  1.00  1.53           H  
ATOM   1470  N   SER A  89      66.406 -16.625  16.296  1.00  1.97           N  
ATOM   1471  CA  SER A  89      67.360 -17.556  15.709  1.00  1.97           C  
ATOM   1472  C   SER A  89      68.710 -17.402  16.400  1.00  1.97           C  
ATOM   1473  O   SER A  89      68.937 -16.415  17.101  1.00  1.97           O  
ATOM   1474  CB  SER A  89      67.469 -17.312  14.218  1.00  1.97           C  
ATOM   1475  OG  SER A  89      67.991 -16.042  13.956  1.00  1.97           O  
ATOM   1476  H   SER A  89      66.210 -15.751  15.806  1.00  1.97           H  
ATOM   1477  HA  SER A  89      67.003 -18.572  15.872  1.00  1.97           H  
ATOM   1478 1HB  SER A  89      68.107 -18.070  13.770  1.00  1.97           H  
ATOM   1479 2HB  SER A  89      66.482 -17.397  13.762  1.00  1.97           H  
ATOM   1480  HG  SER A  89      67.285 -15.415  14.234  1.00  1.97           H  
ATOM   1481  N   GLY A  90      69.622 -18.348  16.189  1.00  2.44           N  
ATOM   1482  CA  GLY A  90      70.938 -18.247  16.811  1.00  2.44           C  
ATOM   1483  C   GLY A  90      71.259 -19.494  17.620  1.00  2.44           C  
ATOM   1484  O   GLY A  90      70.722 -20.568  17.355  1.00  2.44           O  
ATOM   1485  H   GLY A  90      69.400 -19.141  15.606  1.00  2.44           H  
ATOM   1486 1HA  GLY A  90      71.695 -18.104  16.040  1.00  2.44           H  
ATOM   1487 2HA  GLY A  90      70.974 -17.373  17.460  1.00  2.44           H  
ATOM   1488  N   ASP A  91      72.143 -19.338  18.604  1.00  2.76           N  
ATOM   1489  CA  ASP A  91      72.614 -20.436  19.452  1.00  2.76           C  
ATOM   1490  C   ASP A  91      71.504 -21.115  20.271  1.00  2.76           C  
ATOM   1491  O   ASP A  91      71.616 -22.294  20.613  1.00  2.76           O  
ATOM   1492  CB  ASP A  91      73.685 -19.922  20.414  1.00  2.76           C  
ATOM   1493  CG  ASP A  91      74.998 -19.575  19.717  1.00  2.76           C  
ATOM   1494  OD1 ASP A  91      75.159 -19.925  18.571  1.00  2.76           O  
ATOM   1495  OD2 ASP A  91      75.826 -18.956  20.340  1.00  2.76           O  
ATOM   1496  H   ASP A  91      72.522 -18.415  18.761  1.00  2.76           H  
ATOM   1497  HA  ASP A  91      73.061 -21.192  18.806  1.00  2.76           H  
ATOM   1498 1HB  ASP A  91      73.316 -19.038  20.931  1.00  2.76           H  
ATOM   1499 2HB  ASP A  91      73.882 -20.682  21.171  1.00  2.76           H  
ATOM   1500  N   GLU A  92      70.459 -20.359  20.614  1.00  2.76           N  
ATOM   1501  CA  GLU A  92      69.357 -20.876  21.421  1.00  2.76           C  
ATOM   1502  C   GLU A  92      68.027 -20.300  20.955  1.00  2.76           C  
ATOM   1503  O   GLU A  92      67.868 -19.084  20.832  1.00  2.76           O  
ATOM   1504  CB  GLU A  92      69.569 -20.523  22.898  1.00  2.76           C  
ATOM   1505  CG  GLU A  92      68.506 -21.074  23.854  1.00  2.76           C  
ATOM   1506  CD  GLU A  92      68.774 -20.728  25.306  1.00  2.76           C  
ATOM   1507  OE1 GLU A  92      69.752 -20.062  25.575  1.00  2.76           O  
ATOM   1508  OE2 GLU A  92      67.996 -21.124  26.142  1.00  2.76           O  
ATOM   1509  H   GLU A  92      70.425 -19.405  20.289  1.00  2.76           H  
ATOM   1510  HA  GLU A  92      69.320 -21.960  21.311  1.00  2.76           H  
ATOM   1511 1HB  GLU A  92      70.539 -20.902  23.224  1.00  2.76           H  
ATOM   1512 2HB  GLU A  92      69.590 -19.443  23.007  1.00  2.76           H  
ATOM   1513 1HG  GLU A  92      67.533 -20.671  23.574  1.00  2.76           H  
ATOM   1514 2HG  GLU A  92      68.462 -22.155  23.744  1.00  2.76           H  
ATOM   1515  N   ALA A  93      67.032 -21.168  20.770  1.00  2.44           N  
ATOM   1516  CA  ALA A  93      65.715 -20.739  20.293  1.00  2.44           C  
ATOM   1517  C   ALA A  93      64.883 -20.113  21.404  1.00  2.44           C  
ATOM   1518  O   ALA A  93      63.896 -20.687  21.868  1.00  2.44           O  
ATOM   1519  CB  ALA A  93      64.967 -21.919  19.699  1.00  2.44           C  
ATOM   1520  H   ALA A  93      67.208 -22.150  20.920  1.00  2.44           H  
ATOM   1521  HA  ALA A  93      65.864 -19.984  19.521  1.00  2.44           H  
ATOM   1522 1HB  ALA A  93      64.006 -21.582  19.323  1.00  2.44           H  
ATOM   1523 2HB  ALA A  93      65.548 -22.343  18.882  1.00  2.44           H  
ATOM   1524 3HB  ALA A  93      64.813 -22.674  20.467  1.00  2.44           H  
ATOM   1525  N   LYS A  94      65.299 -18.933  21.828  1.00  1.98           N  
ATOM   1526  CA  LYS A  94      64.638 -18.216  22.908  1.00  1.98           C  
ATOM   1527  C   LYS A  94      63.322 -17.668  22.395  1.00  1.98           C  
ATOM   1528  O   LYS A  94      63.211 -17.318  21.218  1.00  1.98           O  
ATOM   1529  CB  LYS A  94      65.530 -17.093  23.431  1.00  1.98           C  
ATOM   1530  CG  LYS A  94      66.797 -17.597  24.110  1.00  1.98           C  
ATOM   1531  CD  LYS A  94      67.653 -16.467  24.652  1.00  1.98           C  
ATOM   1532  CE  LYS A  94      68.911 -17.019  25.315  1.00  1.98           C  
ATOM   1533  NZ  LYS A  94      69.781 -15.942  25.852  1.00  1.98           N  
ATOM   1534  H   LYS A  94      66.136 -18.556  21.383  1.00  1.98           H  
ATOM   1535  HA  LYS A  94      64.427 -18.912  23.721  1.00  1.98           H  
ATOM   1536 1HB  LYS A  94      65.823 -16.443  22.600  1.00  1.98           H  
ATOM   1537 2HB  LYS A  94      64.974 -16.485  24.144  1.00  1.98           H  
ATOM   1538 1HG  LYS A  94      66.538 -18.277  24.924  1.00  1.98           H  
ATOM   1539 2HG  LYS A  94      67.387 -18.153  23.381  1.00  1.98           H  
ATOM   1540 1HD  LYS A  94      67.940 -15.806  23.831  1.00  1.98           H  
ATOM   1541 2HD  LYS A  94      67.086 -15.891  25.381  1.00  1.98           H  
ATOM   1542 1HE  LYS A  94      68.621 -17.681  26.130  1.00  1.98           H  
ATOM   1543 2HE  LYS A  94      69.475 -17.593  24.582  1.00  1.98           H  
ATOM   1544 1HZ  LYS A  94      70.598 -16.359  26.279  1.00  1.98           H  
ATOM   1545 2HZ  LYS A  94      70.066 -15.334  25.101  1.00  1.98           H  
ATOM   1546 3HZ  LYS A  94      69.273 -15.413  26.543  1.00  1.98           H  
ATOM   1547  N   ARG A  95      62.316 -17.553  23.265  1.00  1.56           N  
ATOM   1548  CA  ARG A  95      61.051 -17.022  22.772  1.00  1.56           C  
ATOM   1549  C   ARG A  95      60.424 -15.953  23.645  1.00  1.56           C  
ATOM   1550  O   ARG A  95      60.660 -15.884  24.854  1.00  1.56           O  
ATOM   1551  CB  ARG A  95      60.018 -18.129  22.589  1.00  1.56           C  
ATOM   1552  CG  ARG A  95      59.539 -18.801  23.859  1.00  1.56           C  
ATOM   1553  CD  ARG A  95      58.527 -19.861  23.567  1.00  1.56           C  
ATOM   1554  NE  ARG A  95      58.008 -20.473  24.785  1.00  1.56           N  
ATOM   1555  CZ  ARG A  95      57.092 -21.463  24.821  1.00  1.56           C  
ATOM   1556  NH1 ARG A  95      56.595 -21.946  23.704  1.00  1.56           N  
ATOM   1557  NH2 ARG A  95      56.692 -21.949  25.984  1.00  1.56           N  
ATOM   1558  H   ARG A  95      62.419 -17.838  24.227  1.00  1.56           H  
ATOM   1559  HA  ARG A  95      61.248 -16.577  21.810  1.00  1.56           H  
ATOM   1560 1HB  ARG A  95      59.144 -17.721  22.077  1.00  1.56           H  
ATOM   1561 2HB  ARG A  95      60.439 -18.902  21.946  1.00  1.56           H  
ATOM   1562 1HG  ARG A  95      60.387 -19.260  24.369  1.00  1.56           H  
ATOM   1563 2HG  ARG A  95      59.081 -18.053  24.508  1.00  1.56           H  
ATOM   1564 1HD  ARG A  95      57.690 -19.420  23.021  1.00  1.56           H  
ATOM   1565 2HD  ARG A  95      58.985 -20.642  22.959  1.00  1.56           H  
ATOM   1566  HE  ARG A  95      58.366 -20.133  25.669  1.00  1.56           H  
ATOM   1567 1HH1 ARG A  95      56.899 -21.576  22.815  1.00  1.56           H  
ATOM   1568 2HH1 ARG A  95      55.910 -22.687  23.734  1.00  1.56           H  
ATOM   1569 1HH2 ARG A  95      57.073 -21.579  26.844  1.00  1.56           H  
ATOM   1570 2HH2 ARG A  95      56.007 -22.690  26.012  1.00  1.56           H  
ATOM   1571  N   HIS A  96      59.590 -15.139  22.997  1.00  1.26           N  
ATOM   1572  CA  HIS A  96      58.860 -14.050  23.629  1.00  1.26           C  
ATOM   1573  C   HIS A  96      57.388 -14.060  23.216  1.00  1.26           C  
ATOM   1574  O   HIS A  96      57.051 -14.452  22.098  1.00  1.26           O  
ATOM   1575  CB  HIS A  96      59.440 -12.718  23.161  1.00  1.26           C  
ATOM   1576  CG  HIS A  96      60.886 -12.552  23.383  1.00  1.26           C  
ATOM   1577  ND1 HIS A  96      61.418 -11.972  24.508  1.00  1.26           N  
ATOM   1578  CD2 HIS A  96      61.931 -12.922  22.611  1.00  1.26           C  
ATOM   1579  CE1 HIS A  96      62.742 -11.971  24.404  1.00  1.26           C  
ATOM   1580  NE2 HIS A  96      63.066 -12.549  23.257  1.00  1.26           N  
ATOM   1581  H   HIS A  96      59.501 -15.282  21.991  1.00  1.26           H  
ATOM   1582  HA  HIS A  96      58.925 -14.127  24.715  1.00  1.26           H  
ATOM   1583 1HB  HIS A  96      59.244 -12.586  22.116  1.00  1.26           H  
ATOM   1584 2HB  HIS A  96      58.930 -11.917  23.679  1.00  1.26           H  
ATOM   1585  HD2 HIS A  96      61.882 -13.425  21.642  1.00  1.26           H  
ATOM   1586  HE1 HIS A  96      63.442 -11.565  25.134  1.00  1.26           H  
ATOM   1587  HE2 HIS A  96      64.012 -12.706  22.874  1.00  1.26           H  
ATOM   1588  N   LEU A  97      56.511 -13.589  24.095  1.00  1.10           N  
ATOM   1589  CA  LEU A  97      55.099 -13.428  23.733  1.00  1.10           C  
ATOM   1590  C   LEU A  97      54.779 -11.976  23.384  1.00  1.10           C  
ATOM   1591  O   LEU A  97      55.009 -11.065  24.188  1.00  1.10           O  
ATOM   1592  CB  LEU A  97      54.195 -13.911  24.870  1.00  1.10           C  
ATOM   1593  CG  LEU A  97      52.679 -13.672  24.662  1.00  1.10           C  
ATOM   1594  CD1 LEU A  97      52.190 -14.439  23.475  1.00  1.10           C  
ATOM   1595  CD2 LEU A  97      51.924 -14.108  25.902  1.00  1.10           C  
ATOM   1596  H   LEU A  97      56.828 -13.312  25.014  1.00  1.10           H  
ATOM   1597  HA  LEU A  97      54.889 -14.037  22.853  1.00  1.10           H  
ATOM   1598 1HB  LEU A  97      54.343 -14.983  24.995  1.00  1.10           H  
ATOM   1599 2HB  LEU A  97      54.488 -13.410  25.789  1.00  1.10           H  
ATOM   1600  HG  LEU A  97      52.499 -12.609  24.475  1.00  1.10           H  
ATOM   1601 1HD1 LEU A  97      51.142 -14.247  23.353  1.00  1.10           H  
ATOM   1602 2HD1 LEU A  97      52.717 -14.120  22.600  1.00  1.10           H  
ATOM   1603 3HD1 LEU A  97      52.349 -15.484  23.627  1.00  1.10           H  
ATOM   1604 1HD2 LEU A  97      50.856 -13.928  25.753  1.00  1.10           H  
ATOM   1605 2HD2 LEU A  97      52.096 -15.169  26.079  1.00  1.10           H  
ATOM   1606 3HD2 LEU A  97      52.273 -13.534  26.760  1.00  1.10           H  
ATOM   1607  N   LEU A  98      54.324 -11.758  22.148  1.00  1.04           N  
ATOM   1608  CA  LEU A  98      53.991 -10.430  21.651  1.00  1.04           C  
ATOM   1609  C   LEU A  98      52.486 -10.277  21.463  1.00  1.04           C  
ATOM   1610  O   LEU A  98      51.835 -11.090  20.804  1.00  1.04           O  
ATOM   1611  CB  LEU A  98      54.702 -10.160  20.308  1.00  1.04           C  
ATOM   1612  CG  LEU A  98      56.198  -9.727  20.352  1.00  1.04           C  
ATOM   1613  CD1 LEU A  98      57.070 -10.866  20.886  1.00  1.04           C  
ATOM   1614  CD2 LEU A  98      56.633  -9.342  18.947  1.00  1.04           C  
ATOM   1615  H   LEU A  98      54.159 -12.556  21.536  1.00  1.04           H  
ATOM   1616  HA  LEU A  98      54.314  -9.691  22.376  1.00  1.04           H  
ATOM   1617 1HB  LEU A  98      54.631 -11.065  19.697  1.00  1.04           H  
ATOM   1618 2HB  LEU A  98      54.166  -9.364  19.802  1.00  1.04           H  
ATOM   1619  HG  LEU A  98      56.317  -8.865  21.003  1.00  1.04           H  
ATOM   1620 1HD1 LEU A  98      58.114 -10.556  20.891  1.00  1.04           H  
ATOM   1621 2HD1 LEU A  98      56.782 -11.118  21.880  1.00  1.04           H  
ATOM   1622 3HD1 LEU A  98      56.946 -11.729  20.257  1.00  1.04           H  
ATOM   1623 1HD2 LEU A  98      57.668  -9.028  18.981  1.00  1.04           H  
ATOM   1624 2HD2 LEU A  98      56.530 -10.196  18.278  1.00  1.04           H  
ATOM   1625 3HD2 LEU A  98      56.014  -8.521  18.587  1.00  1.04           H  
ATOM   1626  N   GLN A  99      51.934  -9.204  22.004  1.00  1.06           N  
ATOM   1627  CA  GLN A  99      50.509  -8.940  21.856  1.00  1.06           C  
ATOM   1628  C   GLN A  99      50.305  -8.019  20.660  1.00  1.06           C  
ATOM   1629  O   GLN A  99      50.563  -6.816  20.741  1.00  1.06           O  
ATOM   1630  CB  GLN A  99      49.947  -8.372  23.152  1.00  1.06           C  
ATOM   1631  CG  GLN A  99      50.105  -9.330  24.352  1.00  1.06           C  
ATOM   1632  CD  GLN A  99      49.326 -10.655  24.193  1.00  1.06           C  
ATOM   1633  OE1 GLN A  99      49.930 -11.725  24.101  1.00  1.06           O  
ATOM   1634  NE2 GLN A  99      48.004 -10.579  24.183  1.00  1.06           N  
ATOM   1635  H   GLN A  99      52.505  -8.562  22.533  1.00  1.06           H  
ATOM   1636  HA  GLN A  99      49.993  -9.877  21.649  1.00  1.06           H  
ATOM   1637 1HB  GLN A  99      50.441  -7.432  23.390  1.00  1.06           H  
ATOM   1638 2HB  GLN A  99      48.903  -8.164  23.029  1.00  1.06           H  
ATOM   1639 1HG  GLN A  99      51.160  -9.569  24.482  1.00  1.06           H  
ATOM   1640 2HG  GLN A  99      49.722  -8.825  25.240  1.00  1.06           H  
ATOM   1641 1HE2 GLN A  99      47.444 -11.398  24.091  1.00  1.06           H  
ATOM   1642 2HE2 GLN A  99      47.540  -9.666  24.268  1.00  1.06           H  
ATOM   1643  N   VAL A 100      49.920  -8.610  19.533  1.00  1.11           N  
ATOM   1644  CA  VAL A 100      49.865  -7.880  18.273  1.00  1.11           C  
ATOM   1645  C   VAL A 100      48.445  -7.839  17.744  1.00  1.11           C  
ATOM   1646  O   VAL A 100      47.840  -8.878  17.525  1.00  1.11           O  
ATOM   1647  CB  VAL A 100      50.732  -8.600  17.229  1.00  1.11           C  
ATOM   1648  CG1 VAL A 100      50.710  -7.855  15.945  1.00  1.11           C  
ATOM   1649  CG2 VAL A 100      52.138  -8.789  17.739  1.00  1.11           C  
ATOM   1650  H   VAL A 100      49.683  -9.604  19.560  1.00  1.11           H  
ATOM   1651  HA  VAL A 100      50.222  -6.866  18.428  1.00  1.11           H  
ATOM   1652  HB  VAL A 100      50.294  -9.575  17.040  1.00  1.11           H  
ATOM   1653 1HG1 VAL A 100      51.305  -8.394  15.226  1.00  1.11           H  
ATOM   1654 2HG1 VAL A 100      49.684  -7.770  15.590  1.00  1.11           H  
ATOM   1655 3HG1 VAL A 100      51.131  -6.861  16.085  1.00  1.11           H  
ATOM   1656 1HG2 VAL A 100      52.739  -9.316  17.009  1.00  1.11           H  
ATOM   1657 2HG2 VAL A 100      52.558  -7.852  17.912  1.00  1.11           H  
ATOM   1658 3HG2 VAL A 100      52.108  -9.363  18.658  1.00  1.11           H  
ATOM   1659  N   ARG A 101      47.902  -6.663  17.508  1.00  1.16           N  
ATOM   1660  CA  ARG A 101      46.529  -6.623  17.024  1.00  1.16           C  
ATOM   1661  C   ARG A 101      46.393  -6.955  15.557  1.00  1.16           C  
ATOM   1662  O   ARG A 101      47.291  -6.681  14.760  1.00  1.16           O  
ATOM   1663  CB  ARG A 101      45.885  -5.275  17.285  1.00  1.16           C  
ATOM   1664  CG  ARG A 101      45.644  -4.968  18.752  1.00  1.16           C  
ATOM   1665  CD  ARG A 101      44.950  -3.671  18.948  1.00  1.16           C  
ATOM   1666  NE  ARG A 101      44.777  -3.365  20.359  1.00  1.16           N  
ATOM   1667  CZ  ARG A 101      43.733  -3.766  21.119  1.00  1.16           C  
ATOM   1668  NH1 ARG A 101      42.752  -4.485  20.606  1.00  1.16           N  
ATOM   1669  NH2 ARG A 101      43.695  -3.432  22.401  1.00  1.16           N  
ATOM   1670  H   ARG A 101      48.418  -5.814  17.684  1.00  1.16           H  
ATOM   1671  HA  ARG A 101      45.972  -7.358  17.567  1.00  1.16           H  
ATOM   1672 1HB  ARG A 101      46.496  -4.483  16.863  1.00  1.16           H  
ATOM   1673 2HB  ARG A 101      44.918  -5.245  16.783  1.00  1.16           H  
ATOM   1674 1HG  ARG A 101      44.996  -5.739  19.165  1.00  1.16           H  
ATOM   1675 2HG  ARG A 101      46.588  -4.955  19.296  1.00  1.16           H  
ATOM   1676 1HD  ARG A 101      45.518  -2.868  18.487  1.00  1.16           H  
ATOM   1677 2HD  ARG A 101      43.964  -3.724  18.492  1.00  1.16           H  
ATOM   1678  HE  ARG A 101      45.495  -2.818  20.806  1.00  1.16           H  
ATOM   1679 1HH1 ARG A 101      42.751  -4.762  19.606  1.00  1.16           H  
ATOM   1680 2HH1 ARG A 101      41.986  -4.771  21.189  1.00  1.16           H  
ATOM   1681 1HH2 ARG A 101      44.445  -2.887  22.805  1.00  1.16           H  
ATOM   1682 2HH2 ARG A 101      42.924  -3.731  22.978  1.00  1.16           H  
ATOM   1683  N   ARG A 102      45.252  -7.511  15.181  1.00  1.17           N  
ATOM   1684  CA  ARG A 102      45.004  -7.733  13.776  1.00  1.17           C  
ATOM   1685  C   ARG A 102      45.071  -6.374  13.112  1.00  1.17           C  
ATOM   1686  O   ARG A 102      44.684  -5.365  13.704  1.00  1.17           O  
ATOM   1687  CB  ARG A 102      43.655  -8.364  13.522  1.00  1.17           C  
ATOM   1688  CG  ARG A 102      43.483  -9.773  14.035  1.00  1.17           C  
ATOM   1689  CD  ARG A 102      42.125 -10.292  13.704  1.00  1.17           C  
ATOM   1690  NE  ARG A 102      41.861 -11.597  14.285  1.00  1.17           N  
ATOM   1691  CZ  ARG A 102      42.179 -12.777  13.746  1.00  1.17           C  
ATOM   1692  NH1 ARG A 102      42.809 -12.849  12.591  1.00  1.17           N  
ATOM   1693  NH2 ARG A 102      41.832 -13.858  14.412  1.00  1.17           N  
ATOM   1694  H   ARG A 102      44.570  -7.790  15.887  1.00  1.17           H  
ATOM   1695  HA  ARG A 102      45.784  -8.377  13.369  1.00  1.17           H  
ATOM   1696 1HB  ARG A 102      42.883  -7.761  13.990  1.00  1.17           H  
ATOM   1697 2HB  ARG A 102      43.455  -8.373  12.453  1.00  1.17           H  
ATOM   1698 1HG  ARG A 102      44.216 -10.416  13.563  1.00  1.17           H  
ATOM   1699 2HG  ARG A 102      43.623  -9.789  15.117  1.00  1.17           H  
ATOM   1700 1HD  ARG A 102      41.376  -9.595  14.087  1.00  1.17           H  
ATOM   1701 2HD  ARG A 102      42.021 -10.372  12.626  1.00  1.17           H  
ATOM   1702  HE  ARG A 102      41.371 -11.633  15.195  1.00  1.17           H  
ATOM   1703 1HH1 ARG A 102      43.064 -12.002  12.103  1.00  1.17           H  
ATOM   1704 2HH1 ARG A 102      43.047 -13.743  12.193  1.00  1.17           H  
ATOM   1705 1HH2 ARG A 102      41.333 -13.731  15.312  1.00  1.17           H  
ATOM   1706 2HH2 ARG A 102      42.031 -14.773  14.054  1.00  1.17           H  
ATOM   1707  N   SER A 103      45.590  -6.360  11.896  1.00  1.15           N  
ATOM   1708  CA  SER A 103      45.814  -5.175  11.061  1.00  1.15           C  
ATOM   1709  C   SER A 103      47.110  -4.431  11.442  1.00  1.15           C  
ATOM   1710  O   SER A 103      47.530  -3.521  10.727  1.00  1.15           O  
ATOM   1711  CB  SER A 103      44.634  -4.198  11.104  1.00  1.15           C  
ATOM   1712  OG  SER A 103      44.712  -3.314  12.186  1.00  1.15           O  
ATOM   1713  H   SER A 103      45.865  -7.249  11.514  1.00  1.15           H  
ATOM   1714  HA  SER A 103      45.911  -5.515  10.034  1.00  1.15           H  
ATOM   1715 1HB  SER A 103      44.608  -3.630  10.176  1.00  1.15           H  
ATOM   1716 2HB  SER A 103      43.705  -4.760  11.163  1.00  1.15           H  
ATOM   1717  HG  SER A 103      44.754  -3.873  12.965  1.00  1.15           H  
ATOM   1718  N   SER A 104      47.761  -4.827  12.545  1.00  1.10           N  
ATOM   1719  CA  SER A 104      49.028  -4.223  12.942  1.00  1.10           C  
ATOM   1720  C   SER A 104      50.068  -4.521  11.884  1.00  1.10           C  
ATOM   1721  O   SER A 104      50.039  -5.593  11.269  1.00  1.10           O  
ATOM   1722  CB  SER A 104      49.504  -4.741  14.280  1.00  1.10           C  
ATOM   1723  OG  SER A 104      50.728  -4.179  14.623  1.00  1.10           O  
ATOM   1724  H   SER A 104      47.388  -5.563  13.140  1.00  1.10           H  
ATOM   1725  HA  SER A 104      48.894  -3.144  13.007  1.00  1.10           H  
ATOM   1726 1HB  SER A 104      48.763  -4.507  15.042  1.00  1.10           H  
ATOM   1727 2HB  SER A 104      49.598  -5.815  14.228  1.00  1.10           H  
ATOM   1728  HG  SER A 104      50.681  -3.252  14.300  1.00  1.10           H  
ATOM   1729  N   SER A 105      50.962  -3.576  11.633  1.00  1.04           N  
ATOM   1730  CA  SER A 105      51.977  -3.821  10.618  1.00  1.04           C  
ATOM   1731  C   SER A 105      53.157  -4.629  11.107  1.00  1.04           C  
ATOM   1732  O   SER A 105      53.438  -4.697  12.305  1.00  1.04           O  
ATOM   1733  CB  SER A 105      52.483  -2.528  10.014  1.00  1.04           C  
ATOM   1734  OG  SER A 105      53.232  -1.771  10.946  1.00  1.04           O  
ATOM   1735  H   SER A 105      50.941  -2.718  12.183  1.00  1.04           H  
ATOM   1736  HA  SER A 105      51.518  -4.375   9.828  1.00  1.04           H  
ATOM   1737 1HB  SER A 105      53.093  -2.748   9.137  1.00  1.04           H  
ATOM   1738 2HB  SER A 105      51.630  -1.945   9.673  1.00  1.04           H  
ATOM   1739  HG  SER A 105      53.260  -0.873  10.585  1.00  1.04           H  
ATOM   1740  N   VAL A 106      53.923  -5.118  10.142  1.00  0.98           N  
ATOM   1741  CA  VAL A 106      55.172  -5.818  10.405  1.00  0.98           C  
ATOM   1742  C   VAL A 106      56.118  -4.877  11.132  1.00  0.98           C  
ATOM   1743  O   VAL A 106      56.824  -5.292  12.050  1.00  0.98           O  
ATOM   1744  CB  VAL A 106      55.806  -6.284   9.086  1.00  0.98           C  
ATOM   1745  CG1 VAL A 106      57.200  -6.845   9.326  1.00  0.98           C  
ATOM   1746  CG2 VAL A 106      54.897  -7.305   8.428  1.00  0.98           C  
ATOM   1747  H   VAL A 106      53.569  -5.037   9.188  1.00  0.98           H  
ATOM   1748  HA  VAL A 106      54.981  -6.679  11.035  1.00  0.98           H  
ATOM   1749  HB  VAL A 106      55.908  -5.430   8.427  1.00  0.98           H  
ATOM   1750 1HG1 VAL A 106      57.640  -7.149   8.372  1.00  0.98           H  
ATOM   1751 2HG1 VAL A 106      57.817  -6.070   9.779  1.00  0.98           H  
ATOM   1752 3HG1 VAL A 106      57.143  -7.706   9.990  1.00  0.98           H  
ATOM   1753 1HG2 VAL A 106      55.329  -7.601   7.479  1.00  0.98           H  
ATOM   1754 2HG2 VAL A 106      54.791  -8.170   9.068  1.00  0.98           H  
ATOM   1755 3HG2 VAL A 106      53.923  -6.861   8.253  1.00  0.98           H  
ATOM   1756  N   ALA A 107      56.146  -3.612  10.705  1.00  0.94           N  
ATOM   1757  CA  ALA A 107      56.989  -2.603  11.334  1.00  0.94           C  
ATOM   1758  C   ALA A 107      56.622  -2.423  12.808  1.00  0.94           C  
ATOM   1759  O   ALA A 107      57.508  -2.291  13.661  1.00  0.94           O  
ATOM   1760  CB  ALA A 107      56.848  -1.283  10.610  1.00  0.94           C  
ATOM   1761  H   ALA A 107      55.541  -3.353   9.942  1.00  0.94           H  
ATOM   1762  HA  ALA A 107      58.024  -2.940  11.272  1.00  0.94           H  
ATOM   1763 1HB  ALA A 107      57.500  -0.544  11.074  1.00  0.94           H  
ATOM   1764 2HB  ALA A 107      57.133  -1.415   9.565  1.00  0.94           H  
ATOM   1765 3HB  ALA A 107      55.817  -0.945  10.669  1.00  0.94           H  
ATOM   1766  N   GLN A 108      55.321  -2.439  13.124  1.00  0.93           N  
ATOM   1767  CA  GLN A 108      54.917  -2.330  14.524  1.00  0.93           C  
ATOM   1768  C   GLN A 108      55.398  -3.536  15.300  1.00  0.93           C  
ATOM   1769  O   GLN A 108      55.878  -3.402  16.427  1.00  0.93           O  
ATOM   1770  CB  GLN A 108      53.412  -2.166  14.664  1.00  0.93           C  
ATOM   1771  CG  GLN A 108      52.902  -0.807  14.211  1.00  0.93           C  
ATOM   1772  CD  GLN A 108      51.397  -0.707  14.222  1.00  0.93           C  
ATOM   1773  OE1 GLN A 108      50.688  -1.558  13.655  1.00  0.93           O  
ATOM   1774  NE2 GLN A 108      50.880   0.337  14.872  1.00  0.93           N  
ATOM   1775  H   GLN A 108      54.608  -2.505  12.391  1.00  0.93           H  
ATOM   1776  HA  GLN A 108      55.394  -1.447  14.950  1.00  0.93           H  
ATOM   1777 1HB  GLN A 108      52.922  -2.925  14.060  1.00  0.93           H  
ATOM   1778 2HB  GLN A 108      53.117  -2.327  15.698  1.00  0.93           H  
ATOM   1779 1HG  GLN A 108      53.297  -0.050  14.887  1.00  0.93           H  
ATOM   1780 2HG  GLN A 108      53.255  -0.619  13.204  1.00  0.93           H  
ATOM   1781 1HE2 GLN A 108      49.887   0.461  14.919  1.00  0.93           H  
ATOM   1782 2HE2 GLN A 108      51.485   1.000  15.317  1.00  0.93           H  
ATOM   1783  N   VAL A 109      55.323  -4.709  14.679  1.00  0.93           N  
ATOM   1784  CA  VAL A 109      55.812  -5.904  15.333  1.00  0.93           C  
ATOM   1785  C   VAL A 109      57.300  -5.762  15.578  1.00  0.93           C  
ATOM   1786  O   VAL A 109      57.774  -6.071  16.666  1.00  0.93           O  
ATOM   1787  CB  VAL A 109      55.491  -7.165  14.528  1.00  0.93           C  
ATOM   1788  CG1 VAL A 109      56.201  -8.351  15.123  1.00  0.93           C  
ATOM   1789  CG2 VAL A 109      54.021  -7.377  14.588  1.00  0.93           C  
ATOM   1790  H   VAL A 109      54.895  -4.763  13.753  1.00  0.93           H  
ATOM   1791  HA  VAL A 109      55.311  -5.997  16.296  1.00  0.93           H  
ATOM   1792  HB  VAL A 109      55.821  -7.053  13.501  1.00  0.93           H  
ATOM   1793 1HG1 VAL A 109      55.958  -9.236  14.553  1.00  0.93           H  
ATOM   1794 2HG1 VAL A 109      57.276  -8.179  15.089  1.00  0.93           H  
ATOM   1795 3HG1 VAL A 109      55.884  -8.481  16.152  1.00  0.93           H  
ATOM   1796 1HG2 VAL A 109      53.776  -8.263  14.051  1.00  0.93           H  
ATOM   1797 2HG2 VAL A 109      53.726  -7.485  15.623  1.00  0.93           H  
ATOM   1798 3HG2 VAL A 109      53.502  -6.521  14.149  1.00  0.93           H  
ATOM   1799  N   LYS A 110      58.039  -5.246  14.596  1.00  0.95           N  
ATOM   1800  CA  LYS A 110      59.465  -5.048  14.791  1.00  0.95           C  
ATOM   1801  C   LYS A 110      59.745  -4.113  15.965  1.00  0.95           C  
ATOM   1802  O   LYS A 110      60.695  -4.336  16.720  1.00  0.95           O  
ATOM   1803  CB  LYS A 110      60.123  -4.532  13.520  1.00  0.95           C  
ATOM   1804  CG  LYS A 110      60.241  -5.557  12.428  1.00  0.95           C  
ATOM   1805  CD  LYS A 110      60.892  -4.965  11.221  1.00  0.95           C  
ATOM   1806  CE  LYS A 110      61.124  -5.992  10.155  1.00  0.95           C  
ATOM   1807  NZ  LYS A 110      61.668  -5.370   8.957  1.00  0.95           N  
ATOM   1808  H   LYS A 110      57.606  -5.019  13.703  1.00  0.95           H  
ATOM   1809  HA  LYS A 110      59.915  -5.999  15.023  1.00  0.95           H  
ATOM   1810 1HB  LYS A 110      59.572  -3.682  13.136  1.00  0.95           H  
ATOM   1811 2HB  LYS A 110      61.126  -4.196  13.756  1.00  0.95           H  
ATOM   1812 1HG  LYS A 110      60.838  -6.388  12.769  1.00  0.95           H  
ATOM   1813 2HG  LYS A 110      59.255  -5.927  12.161  1.00  0.95           H  
ATOM   1814 1HD  LYS A 110      60.256  -4.178  10.805  1.00  0.95           H  
ATOM   1815 2HD  LYS A 110      61.854  -4.525  11.497  1.00  0.95           H  
ATOM   1816 1HE  LYS A 110      61.827  -6.734  10.520  1.00  0.95           H  
ATOM   1817 2HE  LYS A 110      60.189  -6.485   9.906  1.00  0.95           H  
ATOM   1818 1HZ  LYS A 110      61.818  -6.056   8.249  1.00  0.95           H  
ATOM   1819 2HZ  LYS A 110      60.975  -4.684   8.628  1.00  0.95           H  
ATOM   1820 3HZ  LYS A 110      62.544  -4.904   9.168  1.00  0.95           H  
ATOM   1821  N   ALA A 111      58.926  -3.072  16.143  1.00  0.98           N  
ATOM   1822  CA  ALA A 111      59.113  -2.184  17.287  1.00  0.98           C  
ATOM   1823  C   ALA A 111      58.919  -2.952  18.609  1.00  0.98           C  
ATOM   1824  O   ALA A 111      59.661  -2.752  19.583  1.00  0.98           O  
ATOM   1825  CB  ALA A 111      58.141  -1.025  17.200  1.00  0.98           C  
ATOM   1826  H   ALA A 111      58.182  -2.894  15.467  1.00  0.98           H  
ATOM   1827  HA  ALA A 111      60.132  -1.802  17.260  1.00  0.98           H  
ATOM   1828 1HB  ALA A 111      58.301  -0.354  18.042  1.00  0.98           H  
ATOM   1829 2HB  ALA A 111      58.304  -0.488  16.266  1.00  0.98           H  
ATOM   1830 3HB  ALA A 111      57.123  -1.399  17.226  1.00  0.98           H  
ATOM   1831  N   MET A 112      57.936  -3.860  18.633  1.00  1.02           N  
ATOM   1832  CA  MET A 112      57.665  -4.667  19.825  1.00  1.02           C  
ATOM   1833  C   MET A 112      58.867  -5.565  20.095  1.00  1.02           C  
ATOM   1834  O   MET A 112      59.303  -5.739  21.240  1.00  1.02           O  
ATOM   1835  CB  MET A 112      56.427  -5.519  19.613  1.00  1.02           C  
ATOM   1836  CG  MET A 112      55.160  -4.748  19.477  1.00  1.02           C  
ATOM   1837  SD  MET A 112      53.796  -5.813  19.140  1.00  1.02           S  
ATOM   1838  CE  MET A 112      52.754  -4.747  18.138  1.00  1.02           C  
ATOM   1839  H   MET A 112      57.342  -3.967  17.805  1.00  1.02           H  
ATOM   1840  HA  MET A 112      57.525  -4.008  20.681  1.00  1.02           H  
ATOM   1841 1HB  MET A 112      56.541  -6.118  18.727  1.00  1.02           H  
ATOM   1842 2HB  MET A 112      56.316  -6.205  20.451  1.00  1.02           H  
ATOM   1843 1HG  MET A 112      54.959  -4.209  20.399  1.00  1.02           H  
ATOM   1844 2HG  MET A 112      55.249  -4.029  18.675  1.00  1.02           H  
ATOM   1845 1HE  MET A 112      51.857  -5.279  17.852  1.00  1.02           H  
ATOM   1846 2HE  MET A 112      52.482  -3.862  18.709  1.00  1.02           H  
ATOM   1847 3HE  MET A 112      53.296  -4.449  17.240  1.00  1.02           H  
ATOM   1848  N   ILE A 113      59.428  -6.106  19.013  1.00  1.08           N  
ATOM   1849  CA  ILE A 113      60.580  -6.973  19.107  1.00  1.08           C  
ATOM   1850  C   ILE A 113      61.749  -6.204  19.693  1.00  1.08           C  
ATOM   1851  O   ILE A 113      62.415  -6.710  20.593  1.00  1.08           O  
ATOM   1852  CB  ILE A 113      60.986  -7.552  17.738  1.00  1.08           C  
ATOM   1853  CG1 ILE A 113      59.923  -8.516  17.217  1.00  1.08           C  
ATOM   1854  CG2 ILE A 113      62.321  -8.206  17.814  1.00  1.08           C  
ATOM   1855  CD1 ILE A 113      60.107  -8.957  15.794  1.00  1.08           C  
ATOM   1856  H   ILE A 113      59.013  -5.926  18.098  1.00  1.08           H  
ATOM   1857  HA  ILE A 113      60.339  -7.802  19.775  1.00  1.08           H  
ATOM   1858  HB  ILE A 113      61.042  -6.752  17.028  1.00  1.08           H  
ATOM   1859 1HG1 ILE A 113      59.918  -9.348  17.804  1.00  1.08           H  
ATOM   1860 2HG1 ILE A 113      58.964  -8.040  17.297  1.00  1.08           H  
ATOM   1861 1HG2 ILE A 113      62.584  -8.575  16.831  1.00  1.08           H  
ATOM   1862 2HG2 ILE A 113      63.066  -7.485  18.139  1.00  1.08           H  
ATOM   1863 3HG2 ILE A 113      62.281  -9.021  18.515  1.00  1.08           H  
ATOM   1864 1HD1 ILE A 113      59.305  -9.637  15.517  1.00  1.08           H  
ATOM   1865 2HD1 ILE A 113      60.090  -8.117  15.139  1.00  1.08           H  
ATOM   1866 3HD1 ILE A 113      61.059  -9.462  15.698  1.00  1.08           H  
ATOM   1867  N   GLU A 114      61.991  -4.977  19.208  1.00  1.15           N  
ATOM   1868  CA  GLU A 114      63.095  -4.167  19.724  1.00  1.15           C  
ATOM   1869  C   GLU A 114      62.957  -3.976  21.227  1.00  1.15           C  
ATOM   1870  O   GLU A 114      63.897  -4.205  21.993  1.00  1.15           O  
ATOM   1871  CB  GLU A 114      63.132  -2.782  19.067  1.00  1.15           C  
ATOM   1872  CG  GLU A 114      64.345  -1.909  19.517  1.00  1.15           C  
ATOM   1873  CD  GLU A 114      64.394  -0.495  18.918  1.00  1.15           C  
ATOM   1874  OE1 GLU A 114      63.469  -0.106  18.244  1.00  1.15           O  
ATOM   1875  OE2 GLU A 114      65.380   0.172  19.125  1.00  1.15           O  
ATOM   1876  H   GLU A 114      61.408  -4.617  18.454  1.00  1.15           H  
ATOM   1877  HA  GLU A 114      64.033  -4.684  19.518  1.00  1.15           H  
ATOM   1878 1HB  GLU A 114      63.156  -2.916  17.998  1.00  1.15           H  
ATOM   1879 2HB  GLU A 114      62.220  -2.240  19.304  1.00  1.15           H  
ATOM   1880 1HG  GLU A 114      64.318  -1.825  20.602  1.00  1.15           H  
ATOM   1881 2HG  GLU A 114      65.261  -2.438  19.251  1.00  1.15           H  
ATOM   1882  N   THR A 115      61.743  -3.665  21.668  1.00  1.24           N  
ATOM   1883  CA  THR A 115      61.490  -3.457  23.082  1.00  1.24           C  
ATOM   1884  C   THR A 115      61.871  -4.688  23.913  1.00  1.24           C  
ATOM   1885  O   THR A 115      62.442  -4.559  24.999  1.00  1.24           O  
ATOM   1886  CB  THR A 115      60.010  -3.108  23.320  1.00  1.24           C  
ATOM   1887  OG1 THR A 115      59.687  -1.888  22.628  1.00  1.24           O  
ATOM   1888  CG2 THR A 115      59.737  -2.948  24.801  1.00  1.24           C  
ATOM   1889  H   THR A 115      60.989  -3.507  20.994  1.00  1.24           H  
ATOM   1890  HA  THR A 115      62.099  -2.620  23.418  1.00  1.24           H  
ATOM   1891  HB  THR A 115      59.386  -3.906  22.932  1.00  1.24           H  
ATOM   1892  HG1 THR A 115      59.796  -2.026  21.665  1.00  1.24           H  
ATOM   1893 1HG2 THR A 115      58.686  -2.708  24.952  1.00  1.24           H  
ATOM   1894 2HG2 THR A 115      59.975  -3.883  25.312  1.00  1.24           H  
ATOM   1895 3HG2 THR A 115      60.355  -2.147  25.202  1.00  1.24           H  
ATOM   1896  N   LYS A 116      61.532  -5.874  23.410  1.00  1.33           N  
ATOM   1897  CA  LYS A 116      61.793  -7.130  24.109  1.00  1.33           C  
ATOM   1898  C   LYS A 116      63.188  -7.766  23.888  1.00  1.33           C  
ATOM   1899  O   LYS A 116      63.655  -8.526  24.743  1.00  1.33           O  
ATOM   1900  CB  LYS A 116      60.712  -8.118  23.697  1.00  1.33           C  
ATOM   1901  CG  LYS A 116      59.320  -7.721  24.169  1.00  1.33           C  
ATOM   1902  CD  LYS A 116      58.278  -8.685  23.675  1.00  1.33           C  
ATOM   1903  CE  LYS A 116      56.888  -8.270  24.112  1.00  1.33           C  
ATOM   1904  NZ  LYS A 116      56.695  -8.423  25.589  1.00  1.33           N  
ATOM   1905  H   LYS A 116      61.038  -5.898  22.515  1.00  1.33           H  
ATOM   1906  HA  LYS A 116      61.692  -6.937  25.176  1.00  1.33           H  
ATOM   1907 1HB  LYS A 116      60.692  -8.193  22.605  1.00  1.33           H  
ATOM   1908 2HB  LYS A 116      60.945  -9.105  24.093  1.00  1.33           H  
ATOM   1909 1HG  LYS A 116      59.299  -7.693  25.258  1.00  1.33           H  
ATOM   1910 2HG  LYS A 116      59.087  -6.723  23.789  1.00  1.33           H  
ATOM   1911 1HD  LYS A 116      58.318  -8.715  22.588  1.00  1.33           H  
ATOM   1912 2HD  LYS A 116      58.485  -9.675  24.059  1.00  1.33           H  
ATOM   1913 1HE  LYS A 116      56.728  -7.229  23.837  1.00  1.33           H  
ATOM   1914 2HE  LYS A 116      56.163  -8.880  23.596  1.00  1.33           H  
ATOM   1915 1HZ  LYS A 116      55.759  -8.141  25.839  1.00  1.33           H  
ATOM   1916 2HZ  LYS A 116      56.830  -9.395  25.842  1.00  1.33           H  
ATOM   1917 3HZ  LYS A 116      57.360  -7.851  26.081  1.00  1.33           H  
ATOM   1918  N   THR A 117      63.848  -7.478  22.757  1.00  1.40           N  
ATOM   1919  CA  THR A 117      65.126  -8.122  22.421  1.00  1.40           C  
ATOM   1920  C   THR A 117      66.343  -7.195  22.334  1.00  1.40           C  
ATOM   1921  O   THR A 117      67.480  -7.667  22.371  1.00  1.40           O  
ATOM   1922  CB  THR A 117      65.044  -8.784  21.043  1.00  1.40           C  
ATOM   1923  OG1 THR A 117      64.827  -7.747  20.062  1.00  1.40           O  
ATOM   1924  CG2 THR A 117      63.898  -9.781  20.975  1.00  1.40           C  
ATOM   1925  H   THR A 117      63.415  -6.851  22.087  1.00  1.40           H  
ATOM   1926  HA  THR A 117      65.333  -8.882  23.174  1.00  1.40           H  
ATOM   1927  HB  THR A 117      65.982  -9.300  20.830  1.00  1.40           H  
ATOM   1928  HG1 THR A 117      63.945  -7.351  20.228  1.00  1.40           H  
ATOM   1929 1HG2 THR A 117      63.862 -10.231  19.986  1.00  1.40           H  
ATOM   1930 2HG2 THR A 117      64.062 -10.552  21.714  1.00  1.40           H  
ATOM   1931 3HG2 THR A 117      62.953  -9.275  21.179  1.00  1.40           H  
ATOM   1932  N   GLY A 118      66.130  -5.893  22.158  1.00  1.44           N  
ATOM   1933  CA  GLY A 118      67.226  -4.954  21.956  1.00  1.44           C  
ATOM   1934  C   GLY A 118      67.698  -4.851  20.495  1.00  1.44           C  
ATOM   1935  O   GLY A 118      68.638  -4.109  20.198  1.00  1.44           O  
ATOM   1936  H   GLY A 118      65.190  -5.511  22.147  1.00  1.44           H  
ATOM   1937 1HA  GLY A 118      66.903  -3.969  22.296  1.00  1.44           H  
ATOM   1938 2HA  GLY A 118      68.065  -5.243  22.586  1.00  1.44           H  
ATOM   1939  N   ILE A 119      67.053  -5.572  19.573  1.00  1.45           N  
ATOM   1940  CA  ILE A 119      67.486  -5.511  18.179  1.00  1.45           C  
ATOM   1941  C   ILE A 119      66.752  -4.417  17.408  1.00  1.45           C  
ATOM   1942  O   ILE A 119      65.545  -4.508  17.206  1.00  1.45           O  
ATOM   1943  CB  ILE A 119      67.229  -6.858  17.481  1.00  1.45           C  
ATOM   1944  CG1 ILE A 119      67.898  -7.985  18.270  1.00  1.45           C  
ATOM   1945  CG2 ILE A 119      67.756  -6.815  16.044  1.00  1.45           C  
ATOM   1946  CD1 ILE A 119      69.381  -7.809  18.428  1.00  1.45           C  
ATOM   1947  H   ILE A 119      66.285  -6.196  19.836  1.00  1.45           H  
ATOM   1948  HA  ILE A 119      68.554  -5.298  18.152  1.00  1.45           H  
ATOM   1949  HB  ILE A 119      66.153  -7.057  17.468  1.00  1.45           H  
ATOM   1950 1HG1 ILE A 119      67.454  -8.031  19.263  1.00  1.45           H  
ATOM   1951 2HG1 ILE A 119      67.713  -8.933  17.764  1.00  1.45           H  
ATOM   1952 1HG2 ILE A 119      67.563  -7.767  15.550  1.00  1.45           H  
ATOM   1953 2HG2 ILE A 119      67.266  -6.016  15.495  1.00  1.45           H  
ATOM   1954 3HG2 ILE A 119      68.830  -6.626  16.053  1.00  1.45           H  
ATOM   1955 1HD1 ILE A 119      69.784  -8.644  19.002  1.00  1.45           H  
ATOM   1956 2HD1 ILE A 119      69.853  -7.780  17.445  1.00  1.45           H  
ATOM   1957 3HD1 ILE A 119      69.581  -6.876  18.955  1.00  1.45           H  
ATOM   1958  N   ILE A 120      67.485  -3.411  16.940  1.00  1.43           N  
ATOM   1959  CA  ILE A 120      66.886  -2.289  16.214  1.00  1.43           C  
ATOM   1960  C   ILE A 120      66.190  -2.818  14.943  1.00  1.43           C  
ATOM   1961  O   ILE A 120      66.829  -3.585  14.218  1.00  1.43           O  
ATOM   1962  CB  ILE A 120      67.990  -1.296  15.783  1.00  1.43           C  
ATOM   1963  CG1 ILE A 120      67.394   0.012  15.276  1.00  1.43           C  
ATOM   1964  CG2 ILE A 120      68.817  -1.922  14.720  1.00  1.43           C  
ATOM   1965  CD1 ILE A 120      68.407   1.105  15.075  1.00  1.43           C  
ATOM   1966  H   ILE A 120      68.478  -3.407  17.137  1.00  1.43           H  
ATOM   1967  HA  ILE A 120      66.199  -1.785  16.882  1.00  1.43           H  
ATOM   1968  HB  ILE A 120      68.620  -1.058  16.642  1.00  1.43           H  
ATOM   1969 1HG1 ILE A 120      66.894  -0.162  14.332  1.00  1.43           H  
ATOM   1970 2HG1 ILE A 120      66.668   0.370  16.006  1.00  1.43           H  
ATOM   1971 1HG2 ILE A 120      69.606  -1.234  14.418  1.00  1.43           H  
ATOM   1972 2HG2 ILE A 120      69.261  -2.835  15.107  1.00  1.43           H  
ATOM   1973 3HG2 ILE A 120      68.194  -2.148  13.870  1.00  1.43           H  
ATOM   1974 1HD1 ILE A 120      67.901   2.004  14.718  1.00  1.43           H  
ATOM   1975 2HD1 ILE A 120      68.908   1.319  16.018  1.00  1.43           H  
ATOM   1976 3HD1 ILE A 120      69.142   0.791  14.331  1.00  1.43           H  
ATOM   1977  N   PRO A 121      64.953  -2.371  14.583  1.00  1.37           N  
ATOM   1978  CA  PRO A 121      64.170  -2.776  13.411  1.00  1.37           C  
ATOM   1979  C   PRO A 121      64.940  -2.737  12.104  1.00  1.37           C  
ATOM   1980  O   PRO A 121      64.707  -3.566  11.226  1.00  1.37           O  
ATOM   1981  CB  PRO A 121      63.040  -1.740  13.403  1.00  1.37           C  
ATOM   1982  CG  PRO A 121      62.843  -1.413  14.846  1.00  1.37           C  
ATOM   1983  CD  PRO A 121      64.227  -1.405  15.434  1.00  1.37           C  
ATOM   1984  HA  PRO A 121      63.755  -3.772  13.579  1.00  1.37           H  
ATOM   1985 1HB  PRO A 121      63.332  -0.868  12.799  1.00  1.37           H  
ATOM   1986 2HB  PRO A 121      62.140  -2.164  12.935  1.00  1.37           H  
ATOM   1987 1HG  PRO A 121      62.333  -0.443  14.961  1.00  1.37           H  
ATOM   1988 2HG  PRO A 121      62.195  -2.168  15.326  1.00  1.37           H  
ATOM   1989 1HD  PRO A 121      64.639  -0.404  15.382  1.00  1.37           H  
ATOM   1990 2HD  PRO A 121      64.144  -1.769  16.434  1.00  1.37           H  
ATOM   1991  N   GLU A 122      65.911  -1.842  12.008  1.00  1.29           N  
ATOM   1992  CA  GLU A 122      66.735  -1.666  10.820  1.00  1.29           C  
ATOM   1993  C   GLU A 122      67.543  -2.922  10.486  1.00  1.29           C  
ATOM   1994  O   GLU A 122      67.975  -3.107   9.347  1.00  1.29           O  
ATOM   1995  CB  GLU A 122      67.695  -0.498  11.034  1.00  1.29           C  
ATOM   1996  CG  GLU A 122      67.017   0.862  11.131  1.00  1.29           C  
ATOM   1997  CD  GLU A 122      67.986   2.004  11.368  1.00  1.29           C  
ATOM   1998  OE1 GLU A 122      69.152   1.746  11.555  1.00  1.29           O  
ATOM   1999  OE2 GLU A 122      67.552   3.132  11.360  1.00  1.29           O  
ATOM   2000  H   GLU A 122      66.072  -1.218  12.782  1.00  1.29           H  
ATOM   2001  HA  GLU A 122      66.081  -1.445   9.976  1.00  1.29           H  
ATOM   2002 1HB  GLU A 122      68.260  -0.655  11.949  1.00  1.29           H  
ATOM   2003 2HB  GLU A 122      68.409  -0.461  10.214  1.00  1.29           H  
ATOM   2004 1HG  GLU A 122      66.470   1.049  10.209  1.00  1.29           H  
ATOM   2005 2HG  GLU A 122      66.296   0.829  11.949  1.00  1.29           H  
ATOM   2006  N   THR A 123      67.783  -3.754  11.498  1.00  1.19           N  
ATOM   2007  CA  THR A 123      68.564  -4.964  11.361  1.00  1.19           C  
ATOM   2008  C   THR A 123      67.711  -6.210  11.559  1.00  1.19           C  
ATOM   2009  O   THR A 123      68.251  -7.310  11.674  1.00  1.19           O  
ATOM   2010  CB  THR A 123      69.708  -4.980  12.383  1.00  1.19           C  
ATOM   2011  OG1 THR A 123      69.169  -4.945  13.709  1.00  1.19           O  
ATOM   2012  CG2 THR A 123      70.598  -3.765  12.162  1.00  1.19           C  
ATOM   2013  H   THR A 123      67.388  -3.553  12.413  1.00  1.19           H  
ATOM   2014  HA  THR A 123      68.985  -4.999  10.357  1.00  1.19           H  
ATOM   2015  HB  THR A 123      70.299  -5.886  12.263  1.00  1.19           H  
ATOM   2016  HG1 THR A 123      68.338  -4.410  13.721  1.00  1.19           H  
ATOM   2017 1HG2 THR A 123      71.408  -3.772  12.888  1.00  1.19           H  
ATOM   2018 2HG2 THR A 123      71.009  -3.798  11.154  1.00  1.19           H  
ATOM   2019 3HG2 THR A 123      70.017  -2.856  12.280  1.00  1.19           H  
ATOM   2020  N   GLN A 124      66.390  -6.051  11.665  1.00  1.10           N  
ATOM   2021  CA  GLN A 124      65.558  -7.222  11.897  1.00  1.10           C  
ATOM   2022  C   GLN A 124      64.915  -7.776  10.644  1.00  1.10           C  
ATOM   2023  O   GLN A 124      64.307  -7.034   9.861  1.00  1.10           O  
ATOM   2024  CB  GLN A 124      64.385  -6.913  12.834  1.00  1.10           C  
ATOM   2025  CG  GLN A 124      64.683  -6.536  14.245  1.00  1.10           C  
ATOM   2026  CD  GLN A 124      63.394  -6.325  14.944  1.00  1.10           C  
ATOM   2027  OE1 GLN A 124      62.417  -6.977  14.575  1.00  1.10           O  
ATOM   2028  NE2 GLN A 124      63.336  -5.444  15.912  1.00  1.10           N  
ATOM   2029  H   GLN A 124      65.956  -5.137  11.547  1.00  1.10           H  
ATOM   2030  HA  GLN A 124      66.174  -8.009  12.333  1.00  1.10           H  
ATOM   2031 1HB  GLN A 124      63.818  -6.086  12.409  1.00  1.10           H  
ATOM   2032 2HB  GLN A 124      63.717  -7.773  12.855  1.00  1.10           H  
ATOM   2033 1HG  GLN A 124      65.237  -7.301  14.746  1.00  1.10           H  
ATOM   2034 2HG  GLN A 124      65.236  -5.606  14.257  1.00  1.10           H  
ATOM   2035 1HE2 GLN A 124      62.456  -5.258  16.379  1.00  1.10           H  
ATOM   2036 2HE2 GLN A 124      64.169  -4.960  16.225  1.00  1.10           H  
ATOM   2037  N   ILE A 125      64.967  -9.090  10.523  1.00  1.04           N  
ATOM   2038  CA  ILE A 125      64.242  -9.826   9.517  1.00  1.04           C  
ATOM   2039  C   ILE A 125      63.205 -10.621  10.282  1.00  1.04           C  
ATOM   2040  O   ILE A 125      63.546 -11.364  11.205  1.00  1.04           O  
ATOM   2041  CB  ILE A 125      65.156 -10.781   8.746  1.00  1.04           C  
ATOM   2042  CG1 ILE A 125      66.323 -10.030   8.142  1.00  1.04           C  
ATOM   2043  CG2 ILE A 125      64.374 -11.524   7.680  1.00  1.04           C  
ATOM   2044  CD1 ILE A 125      65.938  -8.999   7.150  1.00  1.04           C  
ATOM   2045  H   ILE A 125      65.559  -9.626  11.153  1.00  1.04           H  
ATOM   2046  HA  ILE A 125      63.744  -9.142   8.832  1.00  1.04           H  
ATOM   2047  HB  ILE A 125      65.567 -11.499   9.435  1.00  1.04           H  
ATOM   2048 1HG1 ILE A 125      66.884  -9.550   8.949  1.00  1.04           H  
ATOM   2049 2HG1 ILE A 125      66.960 -10.729   7.666  1.00  1.04           H  
ATOM   2050 1HG2 ILE A 125      65.035 -12.214   7.168  1.00  1.04           H  
ATOM   2051 2HG2 ILE A 125      63.565 -12.080   8.147  1.00  1.04           H  
ATOM   2052 3HG2 ILE A 125      63.964 -10.813   6.969  1.00  1.04           H  
ATOM   2053 1HD1 ILE A 125      66.833  -8.512   6.765  1.00  1.04           H  
ATOM   2054 2HD1 ILE A 125      65.406  -9.478   6.338  1.00  1.04           H  
ATOM   2055 3HD1 ILE A 125      65.297  -8.257   7.622  1.00  1.04           H  
ATOM   2056  N   VAL A 126      61.947 -10.466   9.925  1.00  1.01           N  
ATOM   2057  CA  VAL A 126      60.906 -11.191  10.627  1.00  1.01           C  
ATOM   2058  C   VAL A 126      60.227 -12.082   9.627  1.00  1.01           C  
ATOM   2059  O   VAL A 126      59.874 -11.621   8.538  1.00  1.01           O  
ATOM   2060  CB  VAL A 126      59.892 -10.239  11.295  1.00  1.01           C  
ATOM   2061  CG1 VAL A 126      58.785 -11.057  12.004  1.00  1.01           C  
ATOM   2062  CG2 VAL A 126      60.632  -9.351  12.306  1.00  1.01           C  
ATOM   2063  H   VAL A 126      61.710  -9.850   9.162  1.00  1.01           H  
ATOM   2064  HA  VAL A 126      61.353 -11.809  11.401  1.00  1.01           H  
ATOM   2065  HB  VAL A 126      59.416  -9.620  10.531  1.00  1.01           H  
ATOM   2066 1HG1 VAL A 126      58.070 -10.380  12.470  1.00  1.01           H  
ATOM   2067 2HG1 VAL A 126      58.269 -11.685  11.281  1.00  1.01           H  
ATOM   2068 3HG1 VAL A 126      59.242 -11.689  12.769  1.00  1.01           H  
ATOM   2069 1HG2 VAL A 126      59.921  -8.675  12.775  1.00  1.01           H  
ATOM   2070 2HG2 VAL A 126      61.100  -9.980  13.067  1.00  1.01           H  
ATOM   2071 3HG2 VAL A 126      61.400  -8.771  11.804  1.00  1.01           H  
ATOM   2072  N   THR A 127      60.085 -13.352   9.978  1.00  1.00           N  
ATOM   2073  CA  THR A 127      59.449 -14.288   9.080  1.00  1.00           C  
ATOM   2074  C   THR A 127      58.291 -15.008   9.763  1.00  1.00           C  
ATOM   2075  O   THR A 127      58.294 -15.190  10.979  1.00  1.00           O  
ATOM   2076  CB  THR A 127      60.468 -15.358   8.614  1.00  1.00           C  
ATOM   2077  OG1 THR A 127      60.862 -16.125   9.727  1.00  1.00           O  
ATOM   2078  CG2 THR A 127      61.740 -14.728   8.045  1.00  1.00           C  
ATOM   2079  H   THR A 127      60.451 -13.657  10.882  1.00  1.00           H  
ATOM   2080  HA  THR A 127      59.065 -13.743   8.229  1.00  1.00           H  
ATOM   2081  HB  THR A 127      60.004 -15.995   7.871  1.00  1.00           H  
ATOM   2082  HG1 THR A 127      61.346 -15.540  10.328  1.00  1.00           H  
ATOM   2083 1HG2 THR A 127      62.425 -15.522   7.756  1.00  1.00           H  
ATOM   2084 2HG2 THR A 127      61.534 -14.134   7.200  1.00  1.00           H  
ATOM   2085 3HG2 THR A 127      62.208 -14.110   8.809  1.00  1.00           H  
ATOM   2086  N   LEU A 128      57.333 -15.473   8.973  1.00  1.00           N  
ATOM   2087  CA  LEU A 128      56.248 -16.322   9.467  1.00  1.00           C  
ATOM   2088  C   LEU A 128      56.377 -17.698   8.868  1.00  1.00           C  
ATOM   2089  O   LEU A 128      56.197 -17.869   7.663  1.00  1.00           O  
ATOM   2090  CB  LEU A 128      54.895 -15.770   9.050  1.00  1.00           C  
ATOM   2091  CG  LEU A 128      53.669 -16.622   9.384  1.00  1.00           C  
ATOM   2092  CD1 LEU A 128      53.473 -16.714  10.882  1.00  1.00           C  
ATOM   2093  CD2 LEU A 128      52.490 -16.040   8.654  1.00  1.00           C  
ATOM   2094  H   LEU A 128      57.388 -15.246   7.980  1.00  1.00           H  
ATOM   2095  HA  LEU A 128      56.307 -16.400  10.552  1.00  1.00           H  
ATOM   2096 1HB  LEU A 128      54.756 -14.807   9.529  1.00  1.00           H  
ATOM   2097 2HB  LEU A 128      54.904 -15.628   7.970  1.00  1.00           H  
ATOM   2098  HG  LEU A 128      53.829 -17.639   9.034  1.00  1.00           H  
ATOM   2099 1HD1 LEU A 128      52.612 -17.341  11.089  1.00  1.00           H  
ATOM   2100 2HD1 LEU A 128      54.358 -17.155  11.329  1.00  1.00           H  
ATOM   2101 3HD1 LEU A 128      53.310 -15.729  11.293  1.00  1.00           H  
ATOM   2102 1HD2 LEU A 128      51.592 -16.630   8.851  1.00  1.00           H  
ATOM   2103 2HD2 LEU A 128      52.340 -15.047   8.968  1.00  1.00           H  
ATOM   2104 3HD2 LEU A 128      52.688 -16.041   7.583  1.00  1.00           H  
ATOM   2105  N   ASN A 129      56.723 -18.678   9.679  1.00  1.00           N  
ATOM   2106  CA  ASN A 129      56.914 -20.037   9.182  1.00  1.00           C  
ATOM   2107  C   ASN A 129      57.871 -20.075   7.975  1.00  1.00           C  
ATOM   2108  O   ASN A 129      57.669 -20.841   7.033  1.00  1.00           O  
ATOM   2109  CB  ASN A 129      55.563 -20.645   8.825  1.00  1.00           C  
ATOM   2110  CG  ASN A 129      54.677 -20.789  10.036  1.00  1.00           C  
ATOM   2111  OD1 ASN A 129      55.141 -21.186  11.111  1.00  1.00           O  
ATOM   2112  ND2 ASN A 129      53.414 -20.472   9.885  1.00  1.00           N  
ATOM   2113  H   ASN A 129      56.849 -18.476  10.664  1.00  1.00           H  
ATOM   2114  HA  ASN A 129      57.368 -20.632   9.975  1.00  1.00           H  
ATOM   2115 1HB  ASN A 129      55.052 -20.040   8.080  1.00  1.00           H  
ATOM   2116 2HB  ASN A 129      55.719 -21.631   8.388  1.00  1.00           H  
ATOM   2117 1HD2 ASN A 129      52.784 -20.551  10.658  1.00  1.00           H  
ATOM   2118 2HD2 ASN A 129      53.081 -20.154   8.997  1.00  1.00           H  
ATOM   2119  N   GLY A 130      58.922 -19.253   8.020  1.00  0.99           N  
ATOM   2120  CA  GLY A 130      59.924 -19.170   6.959  1.00  0.99           C  
ATOM   2121  C   GLY A 130      59.646 -18.097   5.885  1.00  0.99           C  
ATOM   2122  O   GLY A 130      60.538 -17.772   5.097  1.00  0.99           O  
ATOM   2123  H   GLY A 130      59.026 -18.656   8.827  1.00  0.99           H  
ATOM   2124 1HA  GLY A 130      60.895 -18.971   7.413  1.00  0.99           H  
ATOM   2125 2HA  GLY A 130      60.006 -20.142   6.476  1.00  0.99           H  
ATOM   2126  N   LYS A 131      58.439 -17.523   5.846  1.00  0.95           N  
ATOM   2127  CA  LYS A 131      58.139 -16.495   4.844  1.00  0.95           C  
ATOM   2128  C   LYS A 131      58.492 -15.107   5.343  1.00  0.95           C  
ATOM   2129  O   LYS A 131      57.976 -14.652   6.359  1.00  0.95           O  
ATOM   2130  CB  LYS A 131      56.659 -16.528   4.443  1.00  0.95           C  
ATOM   2131  CG  LYS A 131      56.258 -15.505   3.379  1.00  0.95           C  
ATOM   2132  CD  LYS A 131      54.786 -15.649   2.988  1.00  0.95           C  
ATOM   2133  CE  LYS A 131      54.378 -14.590   1.972  1.00  0.95           C  
ATOM   2134  NZ  LYS A 131      52.964 -14.771   1.512  1.00  0.95           N  
ATOM   2135  H   LYS A 131      57.711 -17.804   6.502  1.00  0.95           H  
ATOM   2136  HA  LYS A 131      58.738 -16.692   3.956  1.00  0.95           H  
ATOM   2137 1HB  LYS A 131      56.410 -17.520   4.066  1.00  0.95           H  
ATOM   2138 2HB  LYS A 131      56.043 -16.355   5.329  1.00  0.95           H  
ATOM   2139 1HG  LYS A 131      56.423 -14.494   3.770  1.00  0.95           H  
ATOM   2140 2HG  LYS A 131      56.881 -15.635   2.496  1.00  0.95           H  
ATOM   2141 1HD  LYS A 131      54.615 -16.638   2.562  1.00  0.95           H  
ATOM   2142 2HD  LYS A 131      54.166 -15.541   3.880  1.00  0.95           H  
ATOM   2143 1HE  LYS A 131      54.477 -13.607   2.431  1.00  0.95           H  
ATOM   2144 2HE  LYS A 131      55.041 -14.644   1.109  1.00  0.95           H  
ATOM   2145 1HZ  LYS A 131      52.732 -14.049   0.844  1.00  0.95           H  
ATOM   2146 2HZ  LYS A 131      52.872 -15.677   1.073  1.00  0.95           H  
ATOM   2147 3HZ  LYS A 131      52.329 -14.717   2.296  1.00  0.95           H  
ATOM   2148  N   ARG A 132      59.374 -14.412   4.641  1.00  0.91           N  
ATOM   2149  CA  ARG A 132      59.743 -13.077   5.100  1.00  0.91           C  
ATOM   2150  C   ARG A 132      58.555 -12.149   5.068  1.00  0.91           C  
ATOM   2151  O   ARG A 132      57.826 -12.104   4.073  1.00  0.91           O  
ATOM   2152  CB  ARG A 132      60.878 -12.485   4.280  1.00  0.91           C  
ATOM   2153  CG  ARG A 132      61.365 -11.132   4.794  1.00  0.91           C  
ATOM   2154  CD  ARG A 132      62.527 -10.622   4.038  1.00  0.91           C  
ATOM   2155  NE  ARG A 132      62.945  -9.317   4.520  1.00  0.91           N  
ATOM   2156  CZ  ARG A 132      63.961  -8.599   3.997  1.00  0.91           C  
ATOM   2157  NH1 ARG A 132      64.647  -9.072   2.983  1.00  0.91           N  
ATOM   2158  NH2 ARG A 132      64.268  -7.419   4.502  1.00  0.91           N  
ATOM   2159  H   ARG A 132      59.790 -14.808   3.808  1.00  0.91           H  
ATOM   2160  HA  ARG A 132      60.056 -13.126   6.130  1.00  0.91           H  
ATOM   2161 1HB  ARG A 132      61.725 -13.168   4.278  1.00  0.91           H  
ATOM   2162 2HB  ARG A 132      60.554 -12.349   3.248  1.00  0.91           H  
ATOM   2163 1HG  ARG A 132      60.565 -10.397   4.691  1.00  0.91           H  
ATOM   2164 2HG  ARG A 132      61.636 -11.220   5.849  1.00  0.91           H  
ATOM   2165 1HD  ARG A 132      63.365 -11.311   4.144  1.00  0.91           H  
ATOM   2166 2HD  ARG A 132      62.261 -10.529   2.986  1.00  0.91           H  
ATOM   2167  HE  ARG A 132      62.432  -8.919   5.300  1.00  0.91           H  
ATOM   2168 1HH1 ARG A 132      64.409  -9.971   2.588  1.00  0.91           H  
ATOM   2169 2HH1 ARG A 132      65.404  -8.532   2.590  1.00  0.91           H  
ATOM   2170 1HH2 ARG A 132      63.745  -7.053   5.283  1.00  0.91           H  
ATOM   2171 2HH2 ARG A 132      65.028  -6.883   4.108  1.00  0.91           H  
ATOM   2172  N   LEU A 133      58.384 -11.387   6.139  1.00  0.86           N  
ATOM   2173  CA  LEU A 133      57.310 -10.424   6.200  1.00  0.86           C  
ATOM   2174  C   LEU A 133      57.911  -9.067   5.847  1.00  0.86           C  
ATOM   2175  O   LEU A 133      59.029  -8.758   6.269  1.00  0.86           O  
ATOM   2176  CB  LEU A 133      56.713 -10.389   7.601  1.00  0.86           C  
ATOM   2177  CG  LEU A 133      56.290 -11.717   8.200  1.00  0.86           C  
ATOM   2178  CD1 LEU A 133      55.620 -11.460   9.524  1.00  0.86           C  
ATOM   2179  CD2 LEU A 133      55.416 -12.421   7.291  1.00  0.86           C  
ATOM   2180  H   LEU A 133      58.999 -11.493   6.941  1.00  0.86           H  
ATOM   2181  HA  LEU A 133      56.544 -10.680   5.472  1.00  0.86           H  
ATOM   2182 1HB  LEU A 133      57.428  -9.923   8.279  1.00  0.86           H  
ATOM   2183 2HB  LEU A 133      55.829  -9.792   7.561  1.00  0.86           H  
ATOM   2184  HG  LEU A 133      57.170 -12.324   8.382  1.00  0.86           H  
ATOM   2185 1HD1 LEU A 133      55.331 -12.404   9.947  1.00  0.86           H  
ATOM   2186 2HD1 LEU A 133      56.301 -10.945  10.193  1.00  0.86           H  
ATOM   2187 3HD1 LEU A 133      54.734 -10.847   9.367  1.00  0.86           H  
ATOM   2188 1HD2 LEU A 133      55.116 -13.351   7.712  1.00  0.86           H  
ATOM   2189 2HD2 LEU A 133      54.591 -11.813   7.152  1.00  0.86           H  
ATOM   2190 3HD2 LEU A 133      55.921 -12.601   6.340  1.00  0.86           H  
ATOM   2191  N   GLU A 134      57.188  -8.261   5.080  1.00  0.82           N  
ATOM   2192  CA  GLU A 134      57.696  -6.951   4.670  1.00  0.82           C  
ATOM   2193  C   GLU A 134      57.061  -5.764   5.390  1.00  0.82           C  
ATOM   2194  O   GLU A 134      55.865  -5.760   5.699  1.00  0.82           O  
ATOM   2195  CB  GLU A 134      57.521  -6.779   3.156  1.00  0.82           C  
ATOM   2196  CG  GLU A 134      58.354  -7.763   2.313  1.00  0.82           C  
ATOM   2197  CD  GLU A 134      58.198  -7.577   0.807  1.00  0.82           C  
ATOM   2198  OE1 GLU A 134      57.426  -6.742   0.398  1.00  0.82           O  
ATOM   2199  OE2 GLU A 134      58.859  -8.278   0.076  1.00  0.82           O  
ATOM   2200  H   GLU A 134      56.279  -8.571   4.768  1.00  0.82           H  
ATOM   2201  HA  GLU A 134      58.763  -6.925   4.885  1.00  0.82           H  
ATOM   2202 1HB  GLU A 134      56.472  -6.919   2.896  1.00  0.82           H  
ATOM   2203 2HB  GLU A 134      57.796  -5.763   2.872  1.00  0.82           H  
ATOM   2204 1HG  GLU A 134      59.405  -7.642   2.575  1.00  0.82           H  
ATOM   2205 2HG  GLU A 134      58.062  -8.780   2.579  1.00  0.82           H  
ATOM   2206  N   ASP A 135      57.874  -4.735   5.613  1.00  0.80           N  
ATOM   2207  CA  ASP A 135      57.405  -3.509   6.233  1.00  0.80           C  
ATOM   2208  C   ASP A 135      56.319  -2.913   5.349  1.00  0.80           C  
ATOM   2209  O   ASP A 135      56.399  -2.986   4.124  1.00  0.80           O  
ATOM   2210  CB  ASP A 135      58.539  -2.497   6.386  1.00  0.80           C  
ATOM   2211  CG  ASP A 135      59.640  -2.905   7.369  1.00  0.80           C  
ATOM   2212  OD1 ASP A 135      59.495  -3.880   8.064  1.00  0.80           O  
ATOM   2213  OD2 ASP A 135      60.640  -2.241   7.407  1.00  0.80           O  
ATOM   2214  H   ASP A 135      58.842  -4.810   5.335  1.00  0.80           H  
ATOM   2215  HA  ASP A 135      56.984  -3.735   7.212  1.00  0.80           H  
ATOM   2216 1HB  ASP A 135      58.996  -2.323   5.412  1.00  0.80           H  
ATOM   2217 2HB  ASP A 135      58.122  -1.544   6.717  1.00  0.80           H  
ATOM   2218  N   GLY A 136      55.310  -2.320   5.967  1.00  0.81           N  
ATOM   2219  CA  GLY A 136      54.207  -1.703   5.239  1.00  0.81           C  
ATOM   2220  C   GLY A 136      53.027  -2.662   5.074  1.00  0.81           C  
ATOM   2221  O   GLY A 136      51.925  -2.239   4.720  1.00  0.81           O  
ATOM   2222  H   GLY A 136      55.303  -2.292   6.973  1.00  0.81           H  
ATOM   2223 1HA  GLY A 136      53.879  -0.808   5.767  1.00  0.81           H  
ATOM   2224 2HA  GLY A 136      54.555  -1.385   4.257  1.00  0.81           H  
ATOM   2225  N   LYS A 137      53.249  -3.946   5.362  1.00  0.83           N  
ATOM   2226  CA  LYS A 137      52.202  -4.954   5.265  1.00  0.83           C  
ATOM   2227  C   LYS A 137      51.640  -5.258   6.638  1.00  0.83           C  
ATOM   2228  O   LYS A 137      52.306  -5.012   7.652  1.00  0.83           O  
ATOM   2229  CB  LYS A 137      52.747  -6.211   4.631  1.00  0.83           C  
ATOM   2230  CG  LYS A 137      53.359  -5.989   3.243  1.00  0.83           C  
ATOM   2231  CD  LYS A 137      52.315  -5.494   2.249  1.00  0.83           C  
ATOM   2232  CE  LYS A 137      52.895  -5.392   0.839  1.00  0.83           C  
ATOM   2233  NZ  LYS A 137      51.899  -4.855  -0.132  1.00  0.83           N  
ATOM   2234  H   LYS A 137      54.186  -4.263   5.618  1.00  0.83           H  
ATOM   2235  HA  LYS A 137      51.390  -4.570   4.646  1.00  0.83           H  
ATOM   2236 1HB  LYS A 137      53.510  -6.596   5.280  1.00  0.83           H  
ATOM   2237 2HB  LYS A 137      51.955  -6.959   4.553  1.00  0.83           H  
ATOM   2238 1HG  LYS A 137      54.170  -5.255   3.320  1.00  0.83           H  
ATOM   2239 2HG  LYS A 137      53.781  -6.917   2.867  1.00  0.83           H  
ATOM   2240 1HD  LYS A 137      51.461  -6.178   2.244  1.00  0.83           H  
ATOM   2241 2HD  LYS A 137      51.964  -4.509   2.563  1.00  0.83           H  
ATOM   2242 1HE  LYS A 137      53.763  -4.733   0.860  1.00  0.83           H  
ATOM   2243 2HE  LYS A 137      53.213  -6.382   0.510  1.00  0.83           H  
ATOM   2244 1HZ  LYS A 137      52.316  -4.799  -1.051  1.00  0.83           H  
ATOM   2245 2HZ  LYS A 137      51.095  -5.467  -0.163  1.00  0.83           H  
ATOM   2246 3HZ  LYS A 137      51.608  -3.932   0.162  1.00  0.83           H  
ATOM   2247  N   MET A 138      50.416  -5.788   6.678  1.00  0.85           N  
ATOM   2248  CA  MET A 138      49.759  -6.098   7.946  1.00  0.85           C  
ATOM   2249  C   MET A 138      49.908  -7.553   8.330  1.00  0.85           C  
ATOM   2250  O   MET A 138      50.008  -8.411   7.465  1.00  0.85           O  
ATOM   2251  CB  MET A 138      48.274  -5.796   7.851  1.00  0.85           C  
ATOM   2252  CG  MET A 138      47.915  -4.387   7.497  1.00  0.85           C  
ATOM   2253  SD  MET A 138      46.132  -4.183   7.407  1.00  0.85           S  
ATOM   2254  CE  MET A 138      45.777  -5.180   5.966  1.00  0.85           C  
ATOM   2255  H   MET A 138      49.898  -5.985   5.806  1.00  0.85           H  
ATOM   2256  HA  MET A 138      50.189  -5.501   8.725  1.00  0.85           H  
ATOM   2257 1HB  MET A 138      47.823  -6.448   7.102  1.00  0.85           H  
ATOM   2258 2HB  MET A 138      47.817  -6.022   8.802  1.00  0.85           H  
ATOM   2259 1HG  MET A 138      48.313  -3.702   8.247  1.00  0.85           H  
ATOM   2260 2HG  MET A 138      48.346  -4.135   6.525  1.00  0.85           H  
ATOM   2261 1HE  MET A 138      44.709  -5.168   5.762  1.00  0.85           H  
ATOM   2262 2HE  MET A 138      46.319  -4.784   5.102  1.00  0.85           H  
ATOM   2263 3HE  MET A 138      46.103  -6.207   6.137  1.00  0.85           H  
ATOM   2264  N   MET A 139      49.753  -7.865   9.613  1.00  0.87           N  
ATOM   2265  CA  MET A 139      49.734  -9.269  10.037  1.00  0.87           C  
ATOM   2266  C   MET A 139      48.623 -10.031   9.301  1.00  0.87           C  
ATOM   2267  O   MET A 139      48.751 -11.201   8.917  1.00  0.87           O  
ATOM   2268  CB  MET A 139      49.446  -9.339  11.542  1.00  0.87           C  
ATOM   2269  CG  MET A 139      50.480  -8.818  12.459  1.00  0.87           C  
ATOM   2270  SD  MET A 139      52.026  -9.697  12.375  1.00  0.87           S  
ATOM   2271  CE  MET A 139      52.938  -8.649  11.284  1.00  0.87           C  
ATOM   2272  H   MET A 139      49.702  -7.114  10.303  1.00  0.87           H  
ATOM   2273  HA  MET A 139      50.693  -9.716   9.799  1.00  0.87           H  
ATOM   2274 1HB  MET A 139      48.541  -8.773  11.754  1.00  0.87           H  
ATOM   2275 2HB  MET A 139      49.251 -10.348  11.837  1.00  0.87           H  
ATOM   2276 1HG  MET A 139      50.665  -7.766  12.274  1.00  0.87           H  
ATOM   2277 2HG  MET A 139      50.080  -8.923  13.449  1.00  0.87           H  
ATOM   2278 1HE  MET A 139      53.938  -9.056  11.149  1.00  0.87           H  
ATOM   2279 2HE  MET A 139      52.429  -8.589  10.319  1.00  0.87           H  
ATOM   2280 3HE  MET A 139      52.999  -7.652  11.720  1.00  0.87           H  
ATOM   2281  N   ALA A 140      47.534  -9.320   9.042  1.00  0.89           N  
ATOM   2282  CA  ALA A 140      46.369  -9.850   8.360  1.00  0.89           C  
ATOM   2283  C   ALA A 140      46.716 -10.337   6.947  1.00  0.89           C  
ATOM   2284  O   ALA A 140      46.139 -11.311   6.461  1.00  0.89           O  
ATOM   2285  CB  ALA A 140      45.279  -8.788   8.313  1.00  0.89           C  
ATOM   2286  H   ALA A 140      47.522  -8.360   9.347  1.00  0.89           H  
ATOM   2287  HA  ALA A 140      46.004 -10.706   8.929  1.00  0.89           H  
ATOM   2288 1HB  ALA A 140      44.394  -9.195   7.827  1.00  0.89           H  
ATOM   2289 2HB  ALA A 140      45.027  -8.477   9.323  1.00  0.89           H  
ATOM   2290 3HB  ALA A 140      45.639  -7.932   7.749  1.00  0.89           H  
ATOM   2291  N   ASP A 141      47.718  -9.723   6.310  1.00  0.92           N  
ATOM   2292  CA  ASP A 141      48.070 -10.022   4.925  1.00  0.92           C  
ATOM   2293  C   ASP A 141      48.881 -11.299   4.827  1.00  0.92           C  
ATOM   2294  O   ASP A 141      49.139 -11.802   3.730  1.00  0.92           O  
ATOM   2295  CB  ASP A 141      48.900  -8.876   4.330  1.00  0.92           C  
ATOM   2296  CG  ASP A 141      48.116  -7.571   4.121  1.00  0.92           C  
ATOM   2297  OD1 ASP A 141      46.998  -7.634   3.652  1.00  0.92           O  
ATOM   2298  OD2 ASP A 141      48.634  -6.510   4.475  1.00  0.92           O  
ATOM   2299  H   ASP A 141      48.263  -9.012   6.784  1.00  0.92           H  
ATOM   2300  HA  ASP A 141      47.154 -10.145   4.350  1.00  0.92           H  
ATOM   2301 1HB  ASP A 141      49.748  -8.675   4.986  1.00  0.92           H  
ATOM   2302 2HB  ASP A 141      49.310  -9.193   3.373  1.00  0.92           H  
ATOM   2303  N   TYR A 142      49.295 -11.821   5.975  1.00  0.94           N  
ATOM   2304  CA  TYR A 142      50.070 -13.033   6.011  1.00  0.94           C  
ATOM   2305  C   TYR A 142      49.266 -14.165   6.627  1.00  0.94           C  
ATOM   2306  O   TYR A 142      49.793 -15.253   6.860  1.00  0.94           O  
ATOM   2307  CB  TYR A 142      51.346 -12.781   6.782  1.00  0.94           C  
ATOM   2308  CG  TYR A 142      52.164 -11.746   6.151  1.00  0.94           C  
ATOM   2309  CD1 TYR A 142      52.211 -10.478   6.701  1.00  0.94           C  
ATOM   2310  CD2 TYR A 142      52.876 -12.044   5.005  1.00  0.94           C  
ATOM   2311  CE1 TYR A 142      52.979  -9.512   6.107  1.00  0.94           C  
ATOM   2312  CE2 TYR A 142      53.643 -11.082   4.412  1.00  0.94           C  
ATOM   2313  CZ  TYR A 142      53.701  -9.826   4.951  1.00  0.94           C  
ATOM   2314  OH  TYR A 142      54.472  -8.890   4.339  1.00  0.94           O  
ATOM   2315  H   TYR A 142      49.060 -11.383   6.866  1.00  0.94           H  
ATOM   2316  HA  TYR A 142      50.322 -13.321   4.993  1.00  0.94           H  
ATOM   2317 1HB  TYR A 142      51.099 -12.444   7.781  1.00  0.94           H  
ATOM   2318 2HB  TYR A 142      51.931 -13.690   6.860  1.00  0.94           H  
ATOM   2319  HD1 TYR A 142      51.644 -10.256   7.601  1.00  0.94           H  
ATOM   2320  HD2 TYR A 142      52.831 -13.045   4.580  1.00  0.94           H  
ATOM   2321  HE1 TYR A 142      53.018  -8.516   6.539  1.00  0.94           H  
ATOM   2322  HE2 TYR A 142      54.211 -11.314   3.512  1.00  0.94           H  
ATOM   2323  HH  TYR A 142      54.396  -8.055   4.813  1.00  0.94           H  
ATOM   2324  N   GLY A 143      47.982 -13.911   6.914  1.00  0.95           N  
ATOM   2325  CA  GLY A 143      47.157 -14.940   7.526  1.00  0.95           C  
ATOM   2326  C   GLY A 143      47.534 -15.188   8.986  1.00  0.95           C  
ATOM   2327  O   GLY A 143      47.366 -16.299   9.495  1.00  0.95           O  
ATOM   2328  H   GLY A 143      47.557 -13.008   6.695  1.00  0.95           H  
ATOM   2329 1HA  GLY A 143      46.112 -14.635   7.470  1.00  0.95           H  
ATOM   2330 2HA  GLY A 143      47.252 -15.865   6.959  1.00  0.95           H  
ATOM   2331  N   ILE A 144      48.065 -14.180   9.668  1.00  0.96           N  
ATOM   2332  CA  ILE A 144      48.475 -14.388  11.042  1.00  0.96           C  
ATOM   2333  C   ILE A 144      47.308 -14.450  12.019  1.00  0.96           C  
ATOM   2334  O   ILE A 144      46.393 -13.621  12.010  1.00  0.96           O  
ATOM   2335  CB  ILE A 144      49.545 -13.383  11.427  1.00  0.96           C  
ATOM   2336  CG1 ILE A 144      50.743 -13.675  10.581  1.00  0.96           C  
ATOM   2337  CG2 ILE A 144      49.879 -13.453  12.851  1.00  0.96           C  
ATOM   2338  CD1 ILE A 144      51.831 -12.661  10.615  1.00  0.96           C  
ATOM   2339  H   ILE A 144      48.197 -13.262   9.243  1.00  0.96           H  
ATOM   2340  HA  ILE A 144      48.967 -15.351  11.078  1.00  0.96           H  
ATOM   2341  HB  ILE A 144      49.203 -12.408  11.174  1.00  0.96           H  
ATOM   2342 1HG1 ILE A 144      51.149 -14.621  10.920  1.00  0.96           H  
ATOM   2343 2HG1 ILE A 144      50.406 -13.792   9.555  1.00  0.96           H  
ATOM   2344 1HG2 ILE A 144      50.650 -12.726  13.043  1.00  0.96           H  
ATOM   2345 2HG2 ILE A 144      48.997 -13.227  13.445  1.00  0.96           H  
ATOM   2346 3HG2 ILE A 144      50.240 -14.447  13.100  1.00  0.96           H  
ATOM   2347 1HD1 ILE A 144      52.657 -12.971   9.977  1.00  0.96           H  
ATOM   2348 2HD1 ILE A 144      51.446 -11.731  10.260  1.00  0.96           H  
ATOM   2349 3HD1 ILE A 144      52.185 -12.552  11.631  1.00  0.96           H  
ATOM   2350  N   ARG A 145      47.343 -15.500  12.825  1.00  0.96           N  
ATOM   2351  CA  ARG A 145      46.342 -15.844  13.811  1.00  0.96           C  
ATOM   2352  C   ARG A 145      46.971 -16.124  15.165  1.00  0.96           C  
ATOM   2353  O   ARG A 145      48.174 -16.375  15.268  1.00  0.96           O  
ATOM   2354  CB  ARG A 145      45.583 -17.087  13.368  1.00  0.96           C  
ATOM   2355  CG  ARG A 145      44.781 -16.950  12.074  1.00  0.96           C  
ATOM   2356  CD  ARG A 145      44.046 -18.209  11.747  1.00  0.96           C  
ATOM   2357  NE  ARG A 145      43.275 -18.092  10.516  1.00  0.96           N  
ATOM   2358  CZ  ARG A 145      42.479 -19.059  10.012  1.00  0.96           C  
ATOM   2359  NH1 ARG A 145      42.356 -20.207  10.642  1.00  0.96           N  
ATOM   2360  NH2 ARG A 145      41.822 -18.853   8.883  1.00  0.96           N  
ATOM   2361  H   ARG A 145      48.131 -16.121  12.738  1.00  0.96           H  
ATOM   2362  HA  ARG A 145      45.647 -15.010  13.909  1.00  0.96           H  
ATOM   2363 1HB  ARG A 145      46.294 -17.904  13.229  1.00  0.96           H  
ATOM   2364 2HB  ARG A 145      44.894 -17.392  14.156  1.00  0.96           H  
ATOM   2365 1HG  ARG A 145      44.061 -16.139  12.176  1.00  0.96           H  
ATOM   2366 2HG  ARG A 145      45.457 -16.730  11.248  1.00  0.96           H  
ATOM   2367 1HD  ARG A 145      44.763 -19.020  11.623  1.00  0.96           H  
ATOM   2368 2HD  ARG A 145      43.359 -18.452  12.557  1.00  0.96           H  
ATOM   2369  HE  ARG A 145      43.344 -17.225  10.000  1.00  0.96           H  
ATOM   2370 1HH1 ARG A 145      42.858 -20.366  11.504  1.00  0.96           H  
ATOM   2371 2HH1 ARG A 145      41.761 -20.929  10.264  1.00  0.96           H  
ATOM   2372 1HH2 ARG A 145      41.915 -17.971   8.398  1.00  0.96           H  
ATOM   2373 2HH2 ARG A 145      41.228 -19.576   8.507  1.00  0.96           H  
ATOM   2374  N   LYS A 146      46.147 -16.114  16.198  1.00  0.94           N  
ATOM   2375  CA  LYS A 146      46.610 -16.394  17.544  1.00  0.94           C  
ATOM   2376  C   LYS A 146      47.358 -17.713  17.590  1.00  0.94           C  
ATOM   2377  O   LYS A 146      46.928 -18.692  16.985  1.00  0.94           O  
ATOM   2378  CB  LYS A 146      45.392 -16.456  18.470  1.00  0.94           C  
ATOM   2379  CG  LYS A 146      44.424 -17.580  18.172  1.00  0.94           C  
ATOM   2380  CD  LYS A 146      43.216 -17.509  19.104  1.00  0.94           C  
ATOM   2381  CE  LYS A 146      42.209 -18.613  18.811  1.00  0.94           C  
ATOM   2382  NZ  LYS A 146      41.021 -18.524  19.702  1.00  0.94           N  
ATOM   2383  H   LYS A 146      45.171 -15.901  16.050  1.00  0.94           H  
ATOM   2384  HA  LYS A 146      47.290 -15.600  17.861  1.00  0.94           H  
ATOM   2385 1HB  LYS A 146      45.720 -16.615  19.486  1.00  0.94           H  
ATOM   2386 2HB  LYS A 146      44.844 -15.515  18.436  1.00  0.94           H  
ATOM   2387 1HG  LYS A 146      44.085 -17.511  17.137  1.00  0.94           H  
ATOM   2388 2HG  LYS A 146      44.928 -18.537  18.309  1.00  0.94           H  
ATOM   2389 1HD  LYS A 146      43.551 -17.600  20.138  1.00  0.94           H  
ATOM   2390 2HD  LYS A 146      42.721 -16.542  18.985  1.00  0.94           H  
ATOM   2391 1HE  LYS A 146      41.882 -18.530  17.777  1.00  0.94           H  
ATOM   2392 2HE  LYS A 146      42.687 -19.582  18.956  1.00  0.94           H  
ATOM   2393 1HZ  LYS A 146      40.376 -19.268  19.478  1.00  0.94           H  
ATOM   2394 2HZ  LYS A 146      41.312 -18.610  20.666  1.00  0.94           H  
ATOM   2395 3HZ  LYS A 146      40.565 -17.629  19.566  1.00  0.94           H  
ATOM   2396  N   GLY A 147      48.490 -17.734  18.295  1.00  0.91           N  
ATOM   2397  CA  GLY A 147      49.297 -18.935  18.422  1.00  0.91           C  
ATOM   2398  C   GLY A 147      50.389 -19.054  17.351  1.00  0.91           C  
ATOM   2399  O   GLY A 147      51.300 -19.871  17.490  1.00  0.91           O  
ATOM   2400  H   GLY A 147      48.825 -16.906  18.789  1.00  0.91           H  
ATOM   2401 1HA  GLY A 147      49.761 -18.942  19.408  1.00  0.91           H  
ATOM   2402 2HA  GLY A 147      48.649 -19.808  18.374  1.00  0.91           H  
ATOM   2403  N   ASN A 148      50.320 -18.247  16.286  1.00  0.88           N  
ATOM   2404  CA  ASN A 148      51.348 -18.319  15.250  1.00  0.88           C  
ATOM   2405  C   ASN A 148      52.713 -17.880  15.739  1.00  0.88           C  
ATOM   2406  O   ASN A 148      52.820 -17.009  16.612  1.00  0.88           O  
ATOM   2407  CB  ASN A 148      50.961 -17.561  13.994  1.00  0.88           C  
ATOM   2408  CG  ASN A 148      49.924 -18.309  13.194  1.00  0.88           C  
ATOM   2409  OD1 ASN A 148      49.518 -19.418  13.559  1.00  0.88           O  
ATOM   2410  ND2 ASN A 148      49.525 -17.758  12.086  1.00  0.88           N  
ATOM   2411  H   ASN A 148      49.543 -17.592  16.174  1.00  0.88           H  
ATOM   2412  HA  ASN A 148      51.451 -19.367  14.964  1.00  0.88           H  
ATOM   2413 1HB  ASN A 148      50.554 -16.596  14.264  1.00  0.88           H  
ATOM   2414 2HB  ASN A 148      51.841 -17.387  13.384  1.00  0.88           H  
ATOM   2415 1HD2 ASN A 148      48.857 -18.229  11.503  1.00  0.88           H  
ATOM   2416 2HD2 ASN A 148      49.882 -16.868  11.809  1.00  0.88           H  
ATOM   2417  N   LEU A 149      53.748 -18.495  15.166  1.00  0.87           N  
ATOM   2418  CA  LEU A 149      55.123 -18.137  15.473  1.00  0.87           C  
ATOM   2419  C   LEU A 149      55.819 -17.326  14.393  1.00  0.87           C  
ATOM   2420  O   LEU A 149      55.853 -17.698  13.215  1.00  0.87           O  
ATOM   2421  CB  LEU A 149      55.974 -19.387  15.720  1.00  0.87           C  
ATOM   2422  CG  LEU A 149      56.011 -19.952  17.140  1.00  0.87           C  
ATOM   2423  CD1 LEU A 149      54.617 -20.337  17.607  1.00  0.87           C  
ATOM   2424  CD2 LEU A 149      56.930 -21.157  17.141  1.00  0.87           C  
ATOM   2425  H   LEU A 149      53.568 -19.220  14.486  1.00  0.87           H  
ATOM   2426  HA  LEU A 149      55.117 -17.545  16.384  1.00  0.87           H  
ATOM   2427 1HB  LEU A 149      55.640 -20.177  15.053  1.00  0.87           H  
ATOM   2428 2HB  LEU A 149      57.000 -19.130  15.465  1.00  0.87           H  
ATOM   2429  HG  LEU A 149      56.408 -19.200  17.817  1.00  0.87           H  
ATOM   2430 1HD1 LEU A 149      54.669 -20.738  18.618  1.00  0.87           H  
ATOM   2431 2HD1 LEU A 149      53.977 -19.466  17.610  1.00  0.87           H  
ATOM   2432 3HD1 LEU A 149      54.197 -21.089  16.942  1.00  0.87           H  
ATOM   2433 1HD2 LEU A 149      56.991 -21.571  18.148  1.00  0.87           H  
ATOM   2434 2HD2 LEU A 149      56.540 -21.914  16.461  1.00  0.87           H  
ATOM   2435 3HD2 LEU A 149      57.919 -20.856  16.811  1.00  0.87           H  
ATOM   2436  N   LEU A 150      56.416 -16.243  14.838  1.00  0.90           N  
ATOM   2437  CA  LEU A 150      57.224 -15.374  14.025  1.00  0.90           C  
ATOM   2438  C   LEU A 150      58.659 -15.666  14.403  1.00  0.90           C  
ATOM   2439  O   LEU A 150      58.935 -15.966  15.566  1.00  0.90           O  
ATOM   2440  CB  LEU A 150      56.852 -13.901  14.262  1.00  0.90           C  
ATOM   2441  CG  LEU A 150      55.393 -13.537  13.923  1.00  0.90           C  
ATOM   2442  CD1 LEU A 150      55.128 -12.058  14.216  1.00  0.90           C  
ATOM   2443  CD2 LEU A 150      55.175 -13.848  12.485  1.00  0.90           C  
ATOM   2444  H   LEU A 150      56.311 -16.013  15.817  1.00  0.90           H  
ATOM   2445  HA  LEU A 150      57.072 -15.619  12.979  1.00  0.90           H  
ATOM   2446 1HB  LEU A 150      57.017 -13.668  15.313  1.00  0.90           H  
ATOM   2447 2HB  LEU A 150      57.506 -13.279  13.659  1.00  0.90           H  
ATOM   2448  HG  LEU A 150      54.709 -14.129  14.537  1.00  0.90           H  
ATOM   2449 1HD1 LEU A 150      54.095 -11.813  13.965  1.00  0.90           H  
ATOM   2450 2HD1 LEU A 150      55.301 -11.856  15.274  1.00  0.90           H  
ATOM   2451 3HD1 LEU A 150      55.800 -11.450  13.612  1.00  0.90           H  
ATOM   2452 1HD2 LEU A 150      54.161 -13.611  12.205  1.00  0.90           H  
ATOM   2453 2HD2 LEU A 150      55.868 -13.264  11.900  1.00  0.90           H  
ATOM   2454 3HD2 LEU A 150      55.366 -14.904  12.316  1.00  0.90           H  
ATOM   2455  N   PHE A 151      59.560 -15.600  13.447  1.00  1.02           N  
ATOM   2456  CA  PHE A 151      60.947 -15.887  13.749  1.00  1.02           C  
ATOM   2457  C   PHE A 151      61.804 -14.676  13.438  1.00  1.02           C  
ATOM   2458  O   PHE A 151      61.573 -13.985  12.440  1.00  1.02           O  
ATOM   2459  CB  PHE A 151      61.381 -17.115  12.949  1.00  1.02           C  
ATOM   2460  CG  PHE A 151      60.563 -18.333  13.304  1.00  1.02           C  
ATOM   2461  CD1 PHE A 151      59.326 -18.556  12.685  1.00  1.02           C  
ATOM   2462  CD2 PHE A 151      61.007 -19.242  14.235  1.00  1.02           C  
ATOM   2463  CE1 PHE A 151      58.564 -19.662  13.013  1.00  1.02           C  
ATOM   2464  CE2 PHE A 151      60.246 -20.349  14.565  1.00  1.02           C  
ATOM   2465  CZ  PHE A 151      59.026 -20.557  13.954  1.00  1.02           C  
ATOM   2466  H   PHE A 151      59.260 -15.368  12.504  1.00  1.02           H  
ATOM   2467  HA  PHE A 151      61.043 -16.112  14.808  1.00  1.02           H  
ATOM   2468 1HB  PHE A 151      61.278 -16.935  11.908  1.00  1.02           H  
ATOM   2469 2HB  PHE A 151      62.429 -17.331  13.151  1.00  1.02           H  
ATOM   2470  HD1 PHE A 151      58.963 -17.837  11.944  1.00  1.02           H  
ATOM   2471  HD2 PHE A 151      61.973 -19.074  14.721  1.00  1.02           H  
ATOM   2472  HE1 PHE A 151      57.595 -19.825  12.536  1.00  1.02           H  
ATOM   2473  HE2 PHE A 151      60.610 -21.057  15.310  1.00  1.02           H  
ATOM   2474  HZ  PHE A 151      58.426 -21.428  14.217  1.00  1.02           H  
ATOM   2475  N   LEU A 152      62.789 -14.427  14.299  1.00  1.25           N  
ATOM   2476  CA  LEU A 152      63.691 -13.285  14.153  1.00  1.25           C  
ATOM   2477  C   LEU A 152      65.107 -13.656  13.721  1.00  1.25           C  
ATOM   2478  O   LEU A 152      65.784 -14.494  14.340  1.00  1.25           O  
ATOM   2479  CB  LEU A 152      63.752 -12.497  15.462  1.00  1.25           C  
ATOM   2480  CG  LEU A 152      64.706 -11.308  15.487  1.00  1.25           C  
ATOM   2481  CD1 LEU A 152      64.196 -10.253  14.533  1.00  1.25           C  
ATOM   2482  CD2 LEU A 152      64.812 -10.773  16.912  1.00  1.25           C  
ATOM   2483  H   LEU A 152      62.898 -15.055  15.096  1.00  1.25           H  
ATOM   2484  HA  LEU A 152      63.275 -12.627  13.391  1.00  1.25           H  
ATOM   2485 1HB  LEU A 152      62.780 -12.102  15.656  1.00  1.25           H  
ATOM   2486 2HB  LEU A 152      64.018 -13.163  16.271  1.00  1.25           H  
ATOM   2487  HG  LEU A 152      65.694 -11.615  15.141  1.00  1.25           H  
ATOM   2488 1HD1 LEU A 152      64.880  -9.436  14.542  1.00  1.25           H  
ATOM   2489 2HD1 LEU A 152      64.139 -10.658  13.531  1.00  1.25           H  
ATOM   2490 3HD1 LEU A 152      63.213  -9.914  14.836  1.00  1.25           H  
ATOM   2491 1HD2 LEU A 152      65.485  -9.914  16.936  1.00  1.25           H  
ATOM   2492 2HD2 LEU A 152      63.838 -10.477  17.255  1.00  1.25           H  
ATOM   2493 3HD2 LEU A 152      65.199 -11.549  17.564  1.00  1.25           H  
ATOM   2494  N   ALA A 153      65.577 -12.979  12.677  1.00  1.68           N  
ATOM   2495  CA  ALA A 153      66.913 -13.197  12.147  1.00  1.68           C  
ATOM   2496  C   ALA A 153      67.576 -11.875  11.796  1.00  1.68           C  
ATOM   2497  O   ALA A 153      66.912 -10.879  11.518  1.00  1.68           O  
ATOM   2498  CB  ALA A 153      66.847 -14.088  10.916  1.00  1.68           C  
ATOM   2499  H   ALA A 153      64.956 -12.316  12.210  1.00  1.68           H  
ATOM   2500  HA  ALA A 153      67.515 -13.679  12.915  1.00  1.68           H  
ATOM   2501 1HB  ALA A 153      67.853 -14.262  10.534  1.00  1.68           H  
ATOM   2502 2HB  ALA A 153      66.394 -15.041  11.186  1.00  1.68           H  
ATOM   2503 3HB  ALA A 153      66.250 -13.611  10.146  1.00  1.68           H  
ATOM   2504  N   SER A 154      68.905 -11.859  11.816  1.00  2.36           N  
ATOM   2505  CA  SER A 154      69.648 -10.665  11.410  1.00  2.36           C  
ATOM   2506  C   SER A 154      69.856 -10.576   9.894  1.00  2.36           C  
ATOM   2507  O   SER A 154      70.306  -9.553   9.376  1.00  2.36           O  
ATOM   2508  CB  SER A 154      70.986 -10.643  12.107  1.00  2.36           C  
ATOM   2509  OG  SER A 154      71.792 -11.699  11.663  1.00  2.36           O  
ATOM   2510  H   SER A 154      69.413 -12.689  12.095  1.00  2.36           H  
ATOM   2511  HA  SER A 154      69.080  -9.786  11.722  1.00  2.36           H  
ATOM   2512 1HB  SER A 154      71.480  -9.693  11.905  1.00  2.36           H  
ATOM   2513 2HB  SER A 154      70.840 -10.716  13.183  1.00  2.36           H  
ATOM   2514  HG  SER A 154      71.834 -11.609  10.704  1.00  2.36           H  
ATOM   2515  N   TYR A 155      69.577 -11.671   9.190  1.00  3.37           N  
ATOM   2516  CA  TYR A 155      69.790 -11.732   7.749  1.00  3.37           C  
ATOM   2517  C   TYR A 155      68.840 -12.706   7.066  1.00  3.37           C  
ATOM   2518  O   TYR A 155      68.629 -13.822   7.545  1.00  3.37           O  
ATOM   2519  CB  TYR A 155      71.241 -12.111   7.451  1.00  3.37           C  
ATOM   2520  CG  TYR A 155      71.570 -12.184   5.979  1.00  3.37           C  
ATOM   2521  CD1 TYR A 155      71.844 -11.022   5.282  1.00  3.37           C  
ATOM   2522  CD2 TYR A 155      71.620 -13.410   5.332  1.00  3.37           C  
ATOM   2523  CE1 TYR A 155      72.156 -11.080   3.941  1.00  3.37           C  
ATOM   2524  CE2 TYR A 155      71.937 -13.465   3.990  1.00  3.37           C  
ATOM   2525  CZ  TYR A 155      72.202 -12.308   3.297  1.00  3.37           C  
ATOM   2526  OH  TYR A 155      72.518 -12.361   1.958  1.00  3.37           O  
ATOM   2527  H   TYR A 155      69.205 -12.475   9.670  1.00  3.37           H  
ATOM   2528  HA  TYR A 155      69.597 -10.743   7.333  1.00  3.37           H  
ATOM   2529 1HB  TYR A 155      71.908 -11.380   7.911  1.00  3.37           H  
ATOM   2530 2HB  TYR A 155      71.460 -13.080   7.896  1.00  3.37           H  
ATOM   2531  HD1 TYR A 155      71.810 -10.059   5.793  1.00  3.37           H  
ATOM   2532  HD2 TYR A 155      71.408 -14.324   5.882  1.00  3.37           H  
ATOM   2533  HE1 TYR A 155      72.368 -10.165   3.392  1.00  3.37           H  
ATOM   2534  HE2 TYR A 155      71.978 -14.421   3.476  1.00  3.37           H  
ATOM   2535  HH  TYR A 155      72.425 -13.264   1.643  1.00  3.37           H  
ATOM   2536  N   SER A 156      68.308 -12.294   5.917  1.00  4.68           N  
ATOM   2537  CA  SER A 156      67.438 -13.159   5.140  1.00  4.68           C  
ATOM   2538  C   SER A 156      68.268 -14.018   4.200  1.00  4.68           C  
ATOM   2539  O   SER A 156      68.774 -13.544   3.181  1.00  4.68           O  
ATOM   2540  CB  SER A 156      66.458 -12.341   4.324  1.00  4.68           C  
ATOM   2541  OG  SER A 156      65.651 -13.178   3.541  1.00  4.68           O  
ATOM   2542  H   SER A 156      68.519 -11.365   5.581  1.00  4.68           H  
ATOM   2543  HA  SER A 156      66.889 -13.811   5.820  1.00  4.68           H  
ATOM   2544 1HB  SER A 156      65.839 -11.732   4.976  1.00  4.68           H  
ATOM   2545 2HB  SER A 156      67.013 -11.663   3.678  1.00  4.68           H  
ATOM   2546  HG  SER A 156      65.001 -13.552   4.144  1.00  4.68           H  
ATOM   2547  N   ILE A 157      68.359 -15.302   4.510  1.00  6.13           N  
ATOM   2548  CA  ILE A 157      69.190 -16.225   3.745  1.00  6.13           C  
ATOM   2549  C   ILE A 157      68.672 -16.465   2.326  1.00  6.13           C  
ATOM   2550  O   ILE A 157      69.408 -16.929   1.457  1.00  6.13           O  
ATOM   2551  CB  ILE A 157      69.346 -17.542   4.517  1.00  6.13           C  
ATOM   2552  CG1 ILE A 157      67.990 -18.245   4.673  1.00  6.13           C  
ATOM   2553  CG2 ILE A 157      69.948 -17.228   5.886  1.00  6.13           C  
ATOM   2554  CD1 ILE A 157      68.098 -19.639   5.247  1.00  6.13           C  
ATOM   2555  H   ILE A 157      67.893 -15.631   5.345  1.00  6.13           H  
ATOM   2556  HA  ILE A 157      70.180 -15.790   3.660  1.00  6.13           H  
ATOM   2557  HB  ILE A 157      70.007 -18.213   3.970  1.00  6.13           H  
ATOM   2558 1HG1 ILE A 157      67.355 -17.647   5.325  1.00  6.13           H  
ATOM   2559 2HG1 ILE A 157      67.514 -18.326   3.700  1.00  6.13           H  
ATOM   2560 1HG2 ILE A 157      70.077 -18.151   6.450  1.00  6.13           H  
ATOM   2561 2HG2 ILE A 157      70.914 -16.746   5.753  1.00  6.13           H  
ATOM   2562 3HG2 ILE A 157      69.281 -16.556   6.434  1.00  6.13           H  
ATOM   2563 1HD1 ILE A 157      67.103 -20.077   5.327  1.00  6.13           H  
ATOM   2564 2HD1 ILE A 157      68.714 -20.254   4.589  1.00  6.13           H  
ATOM   2565 3HD1 ILE A 157      68.554 -19.593   6.234  1.00  6.13           H  
ATOM   2566  N   GLY A 158      67.407 -16.121   2.088  1.00  7.43           N  
ATOM   2567  CA  GLY A 158      66.799 -16.253   0.774  1.00  7.43           C  
ATOM   2568  C   GLY A 158      67.033 -15.010  -0.090  1.00  7.43           C  
ATOM   2569  O   GLY A 158      66.594 -14.953  -1.241  1.00  7.43           O  
ATOM   2570  H   GLY A 158      66.862 -15.740   2.846  1.00  7.43           H  
ATOM   2571 1HA  GLY A 158      67.208 -17.131   0.273  1.00  7.43           H  
ATOM   2572 2HA  GLY A 158      65.729 -16.421   0.889  1.00  7.43           H  
ATOM   2573  N   GLY A 159      67.724 -14.007   0.456  1.00  8.37           N  
ATOM   2574  CA  GLY A 159      67.981 -12.771  -0.266  1.00  8.37           C  
ATOM   2575  C   GLY A 159      68.428 -13.051  -1.696  1.00  8.37           C  
ATOM   2576  O   GLY A 159      69.550 -12.716  -2.082  1.00  8.37           O  
ATOM   2577  H   GLY A 159      68.080 -14.081   1.407  1.00  8.37           H  
ATOM   2578 1HA  GLY A 159      67.080 -12.159  -0.272  1.00  8.37           H  
ATOM   2579 2HA  GLY A 159      68.751 -12.206   0.259  1.00  8.37           H  
TER    2580
ENDMDL

REMARK ID 398422 MODEL 5 2022-08-20_00000069_2_19
PFRMAT TS
TARGET 2022-08-20_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.347   1.012  -3.542  1.00  1.00           N  
ATOM      2  CA  THR A   1       1.652   0.964  -2.896  1.00  1.00           C  
ATOM      3  C   THR A   1       2.254   2.360  -2.852  1.00  1.00           C  
ATOM      4  O   THR A   1       2.195   3.110  -3.829  1.00  1.00           O  
ATOM      5  CB  THR A   1       2.597  -0.015  -3.618  1.00  1.00           C  
ATOM      6  OG1 THR A   1       2.030  -1.334  -3.585  1.00  1.00           O  
ATOM      7  CG2 THR A   1       3.961  -0.054  -2.933  1.00  1.00           C  
ATOM      8 1H   THR A   1      -0.259   0.314  -3.136  1.00  1.00           H  
ATOM      9 2H   THR A   1      -0.052   1.929  -3.405  1.00  1.00           H  
ATOM     10 3H   THR A   1       0.455   0.834  -4.531  1.00  1.00           H  
ATOM     11  HA  THR A   1       1.526   0.623  -1.866  1.00  1.00           H  
ATOM     12  HB  THR A   1       2.721   0.297  -4.653  1.00  1.00           H  
ATOM     13  HG1 THR A   1       1.928  -1.612  -2.673  1.00  1.00           H  
ATOM     14 1HG2 THR A   1       4.595  -0.757  -3.460  1.00  1.00           H  
ATOM     15 2HG2 THR A   1       4.426   0.930  -2.953  1.00  1.00           H  
ATOM     16 3HG2 THR A   1       3.841  -0.375  -1.900  1.00  1.00           H  
ATOM     17  N   LEU A   2       2.793   2.711  -1.700  1.00  0.90           N  
ATOM     18  CA  LEU A   2       3.398   3.998  -1.435  1.00  0.90           C  
ATOM     19  C   LEU A   2       4.901   3.895  -1.582  1.00  0.90           C  
ATOM     20  O   LEU A   2       5.480   2.834  -1.348  1.00  0.90           O  
ATOM     21  CB  LEU A   2       3.118   4.395   0.010  1.00  0.90           C  
ATOM     22  CG  LEU A   2       1.685   4.443   0.428  1.00  0.90           C  
ATOM     23  CD1 LEU A   2       1.645   4.736   1.905  1.00  0.90           C  
ATOM     24  CD2 LEU A   2       0.944   5.497  -0.370  1.00  0.90           C  
ATOM     25  H   LEU A   2       2.809   2.042  -0.941  1.00  0.90           H  
ATOM     26  HA  LEU A   2       3.010   4.739  -2.134  1.00  0.90           H  
ATOM     27 1HB  LEU A   2       3.626   3.685   0.666  1.00  0.90           H  
ATOM     28 2HB  LEU A   2       3.545   5.386   0.187  1.00  0.90           H  
ATOM     29  HG  LEU A   2       1.228   3.475   0.262  1.00  0.90           H  
ATOM     30 1HD1 LEU A   2       0.616   4.772   2.245  1.00  0.90           H  
ATOM     31 2HD1 LEU A   2       2.185   3.955   2.446  1.00  0.90           H  
ATOM     32 3HD1 LEU A   2       2.116   5.693   2.087  1.00  0.90           H  
ATOM     33 1HD2 LEU A   2      -0.099   5.527  -0.055  1.00  0.90           H  
ATOM     34 2HD2 LEU A   2       1.394   6.466  -0.198  1.00  0.90           H  
ATOM     35 3HD2 LEU A   2       0.996   5.255  -1.432  1.00  0.90           H  
ATOM     36  N   THR A   3       5.541   4.999  -1.907  1.00  0.82           N  
ATOM     37  CA  THR A   3       6.992   5.033  -1.880  1.00  0.82           C  
ATOM     38  C   THR A   3       7.403   5.848  -0.673  1.00  0.82           C  
ATOM     39  O   THR A   3       6.983   6.992  -0.508  1.00  0.82           O  
ATOM     40  CB  THR A   3       7.586   5.621  -3.159  1.00  0.82           C  
ATOM     41  OG1 THR A   3       7.205   4.805  -4.282  1.00  0.82           O  
ATOM     42  CG2 THR A   3       9.062   5.651  -3.046  1.00  0.82           C  
ATOM     43  H   THR A   3       5.019   5.827  -2.135  1.00  0.82           H  
ATOM     44  HA  THR A   3       7.383   4.022  -1.757  1.00  0.82           H  
ATOM     45  HB  THR A   3       7.217   6.636  -3.309  1.00  0.82           H  
ATOM     46  HG1 THR A   3       7.595   3.914  -4.179  1.00  0.82           H  
ATOM     47 1HG2 THR A   3       9.496   6.060  -3.954  1.00  0.82           H  
ATOM     48 2HG2 THR A   3       9.357   6.267  -2.194  1.00  0.82           H  
ATOM     49 3HG2 THR A   3       9.402   4.629  -2.898  1.00  0.82           H  
ATOM     50  N   VAL A   4       8.201   5.247   0.188  1.00  0.76           N  
ATOM     51  CA  VAL A   4       8.621   5.893   1.423  1.00  0.76           C  
ATOM     52  C   VAL A   4      10.131   5.977   1.480  1.00  0.76           C  
ATOM     53  O   VAL A   4      10.835   5.021   1.147  1.00  0.76           O  
ATOM     54  CB  VAL A   4       8.045   5.133   2.631  1.00  0.76           C  
ATOM     55  CG1 VAL A   4       8.509   5.756   3.931  1.00  0.76           C  
ATOM     56  CG2 VAL A   4       6.498   5.148   2.530  1.00  0.76           C  
ATOM     57  H   VAL A   4       8.520   4.299  -0.018  1.00  0.76           H  
ATOM     58  HA  VAL A   4       8.228   6.911   1.444  1.00  0.76           H  
ATOM     59  HB  VAL A   4       8.402   4.101   2.614  1.00  0.76           H  
ATOM     60 1HG1 VAL A   4       8.084   5.195   4.755  1.00  0.76           H  
ATOM     61 2HG1 VAL A   4       9.598   5.729   3.996  1.00  0.76           H  
ATOM     62 3HG1 VAL A   4       8.170   6.796   3.978  1.00  0.76           H  
ATOM     63 1HG2 VAL A   4       6.086   4.614   3.359  1.00  0.76           H  
ATOM     64 2HG2 VAL A   4       6.138   6.183   2.545  1.00  0.76           H  
ATOM     65 3HG2 VAL A   4       6.176   4.670   1.608  1.00  0.76           H  
ATOM     66  N   HIS A   5      10.651   7.133   1.851  1.00  0.74           N  
ATOM     67  CA  HIS A   5      12.094   7.259   1.898  1.00  0.74           C  
ATOM     68  C   HIS A   5      12.559   7.275   3.358  1.00  0.74           C  
ATOM     69  O   HIS A   5      11.851   7.806   4.216  1.00  0.74           O  
ATOM     70  CB  HIS A   5      12.505   8.544   1.173  1.00  0.74           C  
ATOM     71  CG  HIS A   5      12.028   8.631  -0.258  1.00  0.74           C  
ATOM     72  ND1 HIS A   5      12.594   7.911  -1.299  1.00  0.74           N  
ATOM     73  CD2 HIS A   5      11.031   9.363  -0.803  1.00  0.74           C  
ATOM     74  CE1 HIS A   5      11.951   8.208  -2.428  1.00  0.74           C  
ATOM     75  NE2 HIS A   5      11.004   9.085  -2.151  1.00  0.74           N  
ATOM     76  H   HIS A   5      10.053   7.920   2.122  1.00  0.74           H  
ATOM     77  HA  HIS A   5      12.567   6.417   1.403  1.00  0.74           H  
ATOM     78 1HB  HIS A   5      12.147   9.418   1.722  1.00  0.74           H  
ATOM     79 2HB  HIS A   5      13.569   8.579   1.147  1.00  0.74           H  
ATOM     80  HD2 HIS A   5      10.372  10.049  -0.268  1.00  0.74           H  
ATOM     81  HE1 HIS A   5      12.168   7.798  -3.416  1.00  0.74           H  
ATOM     82  HE2 HIS A   5      10.335   9.511  -2.827  1.00  0.74           H  
ATOM     83  N   VAL A   6      13.732   6.702   3.631  1.00  0.76           N  
ATOM     84  CA  VAL A   6      14.316   6.734   4.973  1.00  0.76           C  
ATOM     85  C   VAL A   6      15.697   7.398   4.919  1.00  0.76           C  
ATOM     86  O   VAL A   6      16.551   7.023   4.107  1.00  0.76           O  
ATOM     87  CB  VAL A   6      14.403   5.330   5.606  1.00  0.76           C  
ATOM     88  CG1 VAL A   6      15.054   5.405   6.975  1.00  0.76           C  
ATOM     89  CG2 VAL A   6      12.993   4.710   5.756  1.00  0.76           C  
ATOM     90  H   VAL A   6      14.234   6.248   2.871  1.00  0.76           H  
ATOM     91  HA  VAL A   6      13.667   7.320   5.595  1.00  0.76           H  
ATOM     92  HB  VAL A   6      15.023   4.731   5.003  1.00  0.76           H  
ATOM     93 1HG1 VAL A   6      15.124   4.403   7.397  1.00  0.76           H  
ATOM     94 2HG1 VAL A   6      16.052   5.828   6.886  1.00  0.76           H  
ATOM     95 3HG1 VAL A   6      14.446   6.037   7.632  1.00  0.76           H  
ATOM     96 1HG2 VAL A   6      13.079   3.715   6.200  1.00  0.76           H  
ATOM     97 2HG2 VAL A   6      12.402   5.329   6.392  1.00  0.76           H  
ATOM     98 3HG2 VAL A   6      12.512   4.635   4.789  1.00  0.76           H  
ATOM     99  N   ARG A   7      15.911   8.396   5.777  1.00  0.81           N  
ATOM    100  CA  ARG A   7      17.145   9.193   5.751  1.00  0.81           C  
ATOM    101  C   ARG A   7      17.885   9.288   7.078  1.00  0.81           C  
ATOM    102  O   ARG A   7      17.270   9.428   8.133  1.00  0.81           O  
ATOM    103  CB  ARG A   7      16.817  10.602   5.277  1.00  0.81           C  
ATOM    104  CG  ARG A   7      18.004  11.525   5.078  1.00  0.81           C  
ATOM    105  CD  ARG A   7      17.618  12.794   4.380  1.00  0.81           C  
ATOM    106  NE  ARG A   7      16.701  13.612   5.144  1.00  0.81           N  
ATOM    107  CZ  ARG A   7      16.174  14.774   4.705  1.00  0.81           C  
ATOM    108  NH1 ARG A   7      16.498  15.244   3.516  1.00  0.81           N  
ATOM    109  NH2 ARG A   7      15.334  15.438   5.472  1.00  0.81           N  
ATOM    110  H   ARG A   7      15.161   8.622   6.433  1.00  0.81           H  
ATOM    111  HA  ARG A   7      17.822   8.741   5.025  1.00  0.81           H  
ATOM    112 1HB  ARG A   7      16.234  10.579   4.384  1.00  0.81           H  
ATOM    113 2HB  ARG A   7      16.190  11.075   6.040  1.00  0.81           H  
ATOM    114 1HG  ARG A   7      18.427  11.790   6.049  1.00  0.81           H  
ATOM    115 2HG  ARG A   7      18.761  11.017   4.478  1.00  0.81           H  
ATOM    116 1HD  ARG A   7      18.515  13.381   4.187  1.00  0.81           H  
ATOM    117 2HD  ARG A   7      17.139  12.549   3.432  1.00  0.81           H  
ATOM    118  HE  ARG A   7      16.423  13.289   6.065  1.00  0.81           H  
ATOM    119 1HH1 ARG A   7      17.143  14.734   2.930  1.00  0.81           H  
ATOM    120 2HH1 ARG A   7      16.100  16.114   3.192  1.00  0.81           H  
ATOM    121 1HH2 ARG A   7      15.083  15.051   6.387  1.00  0.81           H  
ATOM    122 2HH2 ARG A   7      14.933  16.307   5.157  1.00  0.81           H  
ATOM    123  N   SER A   8      19.215   9.241   7.023  1.00  0.88           N  
ATOM    124  CA  SER A   8      20.032   9.372   8.228  1.00  0.88           C  
ATOM    125  C   SER A   8      21.364  10.040   7.967  1.00  0.88           C  
ATOM    126  O   SER A   8      21.811  10.150   6.832  1.00  0.88           O  
ATOM    127  CB  SER A   8      20.293   8.015   8.842  1.00  0.88           C  
ATOM    128  OG  SER A   8      21.038   7.200   7.981  1.00  0.88           O  
ATOM    129  H   SER A   8      19.679   9.107   6.129  1.00  0.88           H  
ATOM    130  HA  SER A   8      19.485   9.980   8.950  1.00  0.88           H  
ATOM    131 1HB  SER A   8      20.819   8.133   9.786  1.00  0.88           H  
ATOM    132 2HB  SER A   8      19.358   7.542   9.056  1.00  0.88           H  
ATOM    133  HG  SER A   8      20.484   7.075   7.195  1.00  0.88           H  
ATOM    134  N   GLU A   9      22.012  10.471   9.040  1.00  0.94           N  
ATOM    135  CA  GLU A   9      23.342  11.058   8.970  1.00  0.94           C  
ATOM    136  C   GLU A   9      24.401  10.056   8.491  1.00  0.94           C  
ATOM    137  O   GLU A   9      25.409  10.441   7.899  1.00  0.94           O  
ATOM    138  CB  GLU A   9      23.737  11.602  10.343  1.00  0.94           C  
ATOM    139  CG  GLU A   9      22.924  12.813  10.799  1.00  0.94           C  
ATOM    140  CD  GLU A   9      23.317  13.318  12.174  1.00  0.94           C  
ATOM    141  OE1 GLU A   9      24.101  12.671  12.827  1.00  0.94           O  
ATOM    142  OE2 GLU A   9      22.830  14.355  12.564  1.00  0.94           O  
ATOM    143  H   GLU A   9      21.570  10.372   9.943  1.00  0.94           H  
ATOM    144  HA  GLU A   9      23.314  11.886   8.260  1.00  0.94           H  
ATOM    145 1HB  GLU A   9      23.621  10.815  11.090  1.00  0.94           H  
ATOM    146 2HB  GLU A   9      24.788  11.887  10.330  1.00  0.94           H  
ATOM    147 1HG  GLU A   9      23.059  13.617  10.077  1.00  0.94           H  
ATOM    148 2HG  GLU A   9      21.869  12.544  10.805  1.00  0.94           H  
ATOM    149  N   GLU A  10      24.184   8.777   8.809  1.00  0.97           N  
ATOM    150  CA  GLU A  10      25.139   7.717   8.501  1.00  0.97           C  
ATOM    151  C   GLU A  10      24.893   6.973   7.181  1.00  0.97           C  
ATOM    152  O   GLU A  10      25.845   6.470   6.580  1.00  0.97           O  
ATOM    153  CB  GLU A  10      25.167   6.713   9.658  1.00  0.97           C  
ATOM    154  CG  GLU A  10      25.648   7.315  10.985  1.00  0.97           C  
ATOM    155  CD  GLU A  10      25.677   6.334  12.145  1.00  0.97           C  
ATOM    156  OE1 GLU A  10      25.270   5.212  11.974  1.00  0.97           O  
ATOM    157  OE2 GLU A  10      26.109   6.722  13.205  1.00  0.97           O  
ATOM    158  H   GLU A  10      23.325   8.543   9.281  1.00  0.97           H  
ATOM    159  HA  GLU A  10      26.125   8.175   8.434  1.00  0.97           H  
ATOM    160 1HB  GLU A  10      24.165   6.314   9.815  1.00  0.97           H  
ATOM    161 2HB  GLU A  10      25.817   5.876   9.401  1.00  0.97           H  
ATOM    162 1HG  GLU A  10      26.652   7.714  10.839  1.00  0.97           H  
ATOM    163 2HG  GLU A  10      24.995   8.151  11.241  1.00  0.97           H  
ATOM    164  N   TRP A  11      23.641   6.887   6.722  1.00  0.95           N  
ATOM    165  CA  TRP A  11      23.354   6.119   5.508  1.00  0.95           C  
ATOM    166  C   TRP A  11      22.718   6.956   4.404  1.00  0.95           C  
ATOM    167  O   TRP A  11      21.928   7.867   4.660  1.00  0.95           O  
ATOM    168  CB  TRP A  11      22.408   4.951   5.815  1.00  0.95           C  
ATOM    169  CG  TRP A  11      22.979   3.931   6.756  1.00  0.95           C  
ATOM    170  CD1 TRP A  11      22.934   3.962   8.119  1.00  0.95           C  
ATOM    171  CD2 TRP A  11      23.681   2.722   6.408  1.00  0.95           C  
ATOM    172  NE1 TRP A  11      23.564   2.857   8.636  1.00  0.95           N  
ATOM    173  CE2 TRP A  11      24.025   2.089   7.608  1.00  0.95           C  
ATOM    174  CE3 TRP A  11      24.041   2.128   5.193  1.00  0.95           C  
ATOM    175  CZ2 TRP A  11      24.713   0.891   7.632  1.00  0.95           C  
ATOM    176  CZ3 TRP A  11      24.727   0.922   5.220  1.00  0.95           C  
ATOM    177  CH2 TRP A  11      25.053   0.321   6.409  1.00  0.95           C  
ATOM    178  H   TRP A  11      22.869   7.306   7.230  1.00  0.95           H  
ATOM    179  HA  TRP A  11      24.289   5.716   5.124  1.00  0.95           H  
ATOM    180 1HB  TRP A  11      21.485   5.330   6.240  1.00  0.95           H  
ATOM    181 2HB  TRP A  11      22.144   4.449   4.881  1.00  0.95           H  
ATOM    182  HD1 TRP A  11      22.468   4.750   8.712  1.00  0.95           H  
ATOM    183  HE1 TRP A  11      23.672   2.643   9.619  1.00  0.95           H  
ATOM    184  HE3 TRP A  11      23.781   2.603   4.247  1.00  0.95           H  
ATOM    185  HZ2 TRP A  11      24.978   0.390   8.565  1.00  0.95           H  
ATOM    186  HZ3 TRP A  11      24.999   0.460   4.271  1.00  0.95           H  
ATOM    187  HH2 TRP A  11      25.587  -0.630   6.396  1.00  0.95           H  
ATOM    188  N   ASP A  12      23.018   6.584   3.165  1.00  0.90           N  
ATOM    189  CA  ASP A  12      22.440   7.216   1.986  1.00  0.90           C  
ATOM    190  C   ASP A  12      20.936   7.047   2.020  1.00  0.90           C  
ATOM    191  O   ASP A  12      20.438   6.112   2.644  1.00  0.90           O  
ATOM    192  CB  ASP A  12      22.997   6.603   0.703  1.00  0.90           C  
ATOM    193  CG  ASP A  12      24.465   6.954   0.448  1.00  0.90           C  
ATOM    194  OD1 ASP A  12      24.997   7.783   1.150  1.00  0.90           O  
ATOM    195  OD2 ASP A  12      25.037   6.386  -0.451  1.00  0.90           O  
ATOM    196  H   ASP A  12      23.680   5.832   3.035  1.00  0.90           H  
ATOM    197  HA  ASP A  12      22.672   8.281   2.005  1.00  0.90           H  
ATOM    198 1HB  ASP A  12      22.901   5.518   0.749  1.00  0.90           H  
ATOM    199 2HB  ASP A  12      22.400   6.941  -0.146  1.00  0.90           H  
ATOM    200  N   LEU A  13      20.209   7.953   1.376  1.00  0.84           N  
ATOM    201  CA  LEU A  13      18.756   7.847   1.377  1.00  0.84           C  
ATOM    202  C   LEU A  13      18.348   6.488   0.833  1.00  0.84           C  
ATOM    203  O   LEU A  13      18.817   6.078  -0.233  1.00  0.84           O  
ATOM    204  CB  LEU A  13      18.124   8.929   0.479  1.00  0.84           C  
ATOM    205  CG  LEU A  13      16.589   9.041   0.561  1.00  0.84           C  
ATOM    206  CD1 LEU A  13      16.261   9.581   1.910  1.00  0.84           C  
ATOM    207  CD2 LEU A  13      16.052   9.932  -0.550  1.00  0.84           C  
ATOM    208  H   LEU A  13      20.664   8.709   0.885  1.00  0.84           H  
ATOM    209  HA  LEU A  13      18.389   7.943   2.399  1.00  0.84           H  
ATOM    210 1HB  LEU A  13      18.541   9.895   0.752  1.00  0.84           H  
ATOM    211 2HB  LEU A  13      18.386   8.717  -0.556  1.00  0.84           H  
ATOM    212  HG  LEU A  13      16.139   8.048   0.473  1.00  0.84           H  
ATOM    213 1HD1 LEU A  13      15.200   9.674   2.055  1.00  0.84           H  
ATOM    214 2HD1 LEU A  13      16.665   8.918   2.645  1.00  0.84           H  
ATOM    215 3HD1 LEU A  13      16.716  10.559   2.010  1.00  0.84           H  
ATOM    216 1HD2 LEU A  13      14.967  10.003  -0.468  1.00  0.84           H  
ATOM    217 2HD2 LEU A  13      16.488  10.926  -0.466  1.00  0.84           H  
ATOM    218 3HD2 LEU A  13      16.312   9.500  -1.516  1.00  0.84           H  
ATOM    219  N   MET A  14      17.476   5.798   1.560  1.00  0.77           N  
ATOM    220  CA  MET A  14      16.987   4.495   1.136  1.00  0.77           C  
ATOM    221  C   MET A  14      15.529   4.614   0.731  1.00  0.77           C  
ATOM    222  O   MET A  14      14.762   5.329   1.377  1.00  0.77           O  
ATOM    223  CB  MET A  14      17.109   3.489   2.269  1.00  0.77           C  
ATOM    224  CG  MET A  14      18.504   3.150   2.740  1.00  0.77           C  
ATOM    225  SD  MET A  14      18.472   2.117   4.230  1.00  0.77           S  
ATOM    226  CE  MET A  14      17.998   3.355   5.432  1.00  0.77           C  
ATOM    227  H   MET A  14      17.151   6.192   2.443  1.00  0.77           H  
ATOM    228  HA  MET A  14      17.560   4.158   0.272  1.00  0.77           H  
ATOM    229 1HB  MET A  14      16.596   3.886   3.136  1.00  0.77           H  
ATOM    230 2HB  MET A  14      16.614   2.567   1.983  1.00  0.77           H  
ATOM    231 1HG  MET A  14      19.041   2.620   1.957  1.00  0.77           H  
ATOM    232 2HG  MET A  14      19.045   4.066   2.968  1.00  0.77           H  
ATOM    233 1HE  MET A  14      17.925   2.912   6.411  1.00  0.77           H  
ATOM    234 2HE  MET A  14      18.746   4.151   5.449  1.00  0.77           H  
ATOM    235 3HE  MET A  14      17.045   3.769   5.155  1.00  0.77           H  
ATOM    236  N   THR A  15      15.123   3.879  -0.296  1.00  0.72           N  
ATOM    237  CA  THR A  15      13.723   3.923  -0.715  1.00  0.72           C  
ATOM    238  C   THR A  15      13.051   2.570  -0.536  1.00  0.72           C  
ATOM    239  O   THR A  15      13.609   1.528  -0.902  1.00  0.72           O  
ATOM    240  CB  THR A  15      13.592   4.385  -2.173  1.00  0.72           C  
ATOM    241  OG1 THR A  15      14.162   5.698  -2.318  1.00  0.72           O  
ATOM    242  CG2 THR A  15      12.146   4.441  -2.555  1.00  0.72           C  
ATOM    243  H   THR A  15      15.783   3.306  -0.801  1.00  0.72           H  
ATOM    244  HA  THR A  15      13.186   4.637  -0.093  1.00  0.72           H  
ATOM    245  HB  THR A  15      14.118   3.695  -2.829  1.00  0.72           H  
ATOM    246  HG1 THR A  15      13.614   6.365  -1.848  1.00  0.72           H  
ATOM    247 1HG2 THR A  15      12.054   4.783  -3.581  1.00  0.72           H  
ATOM    248 2HG2 THR A  15      11.692   3.458  -2.467  1.00  0.72           H  
ATOM    249 3HG2 THR A  15      11.642   5.137  -1.884  1.00  0.72           H  
ATOM    250  N   PHE A  16      11.851   2.603   0.044  1.00  0.69           N  
ATOM    251  CA  PHE A  16      11.068   1.412   0.310  1.00  0.69           C  
ATOM    252  C   PHE A  16       9.708   1.493  -0.377  1.00  0.69           C  
ATOM    253  O   PHE A  16       9.092   2.561  -0.447  1.00  0.69           O  
ATOM    254  CB  PHE A  16      10.851   1.335   1.823  1.00  0.69           C  
ATOM    255  CG  PHE A  16      12.124   1.311   2.534  1.00  0.69           C  
ATOM    256  CD1 PHE A  16      12.746   2.491   2.787  1.00  0.69           C  
ATOM    257  CD2 PHE A  16      12.712   0.169   2.944  1.00  0.69           C  
ATOM    258  CE1 PHE A  16      13.931   2.528   3.404  1.00  0.69           C  
ATOM    259  CE2 PHE A  16      13.930   0.212   3.605  1.00  0.69           C  
ATOM    260  CZ  PHE A  16      14.533   1.400   3.826  1.00  0.69           C  
ATOM    261  H   PHE A  16      11.474   3.502   0.332  1.00  0.69           H  
ATOM    262  HA  PHE A  16      11.604   0.536  -0.053  1.00  0.69           H  
ATOM    263 1HB  PHE A  16      10.280   2.203   2.161  1.00  0.69           H  
ATOM    264 2HB  PHE A  16      10.286   0.436   2.077  1.00  0.69           H  
ATOM    265  HD1 PHE A  16      12.281   3.424   2.455  1.00  0.69           H  
ATOM    266  HD2 PHE A  16      12.213  -0.771   2.738  1.00  0.69           H  
ATOM    267  HE1 PHE A  16      14.387   3.466   3.541  1.00  0.69           H  
ATOM    268  HE2 PHE A  16      14.418  -0.694   3.931  1.00  0.69           H  
ATOM    269  HZ  PHE A  16      15.495   1.442   4.326  1.00  0.69           H  
ATOM    270  N   ASP A  17       9.218   0.350  -0.828  1.00  0.68           N  
ATOM    271  CA  ASP A  17       7.863   0.238  -1.359  1.00  0.68           C  
ATOM    272  C   ASP A  17       6.996  -0.286  -0.227  1.00  0.68           C  
ATOM    273  O   ASP A  17       7.332  -1.310   0.370  1.00  0.68           O  
ATOM    274  CB  ASP A  17       7.820  -0.673  -2.581  1.00  0.68           C  
ATOM    275  CG  ASP A  17       8.492  -0.050  -3.813  1.00  0.68           C  
ATOM    276  OD1 ASP A  17       8.717   1.140  -3.824  1.00  0.68           O  
ATOM    277  OD2 ASP A  17       8.778  -0.776  -4.727  1.00  0.68           O  
ATOM    278  H   ASP A  17       9.790  -0.482  -0.774  1.00  0.68           H  
ATOM    279  HA  ASP A  17       7.497   1.225  -1.644  1.00  0.68           H  
ATOM    280 1HB  ASP A  17       8.320  -1.611  -2.350  1.00  0.68           H  
ATOM    281 2HB  ASP A  17       6.796  -0.907  -2.821  1.00  0.68           H  
ATOM    282  N   ALA A  18       5.924   0.427   0.113  1.00  0.67           N  
ATOM    283  CA  ALA A  18       5.143   0.022   1.276  1.00  0.67           C  
ATOM    284  C   ALA A  18       3.634   0.124   1.106  1.00  0.67           C  
ATOM    285  O   ALA A  18       3.091   1.004   0.440  1.00  0.67           O  
ATOM    286  CB  ALA A  18       5.553   0.897   2.455  1.00  0.67           C  
ATOM    287  H   ALA A  18       5.683   1.265  -0.413  1.00  0.67           H  
ATOM    288  HA  ALA A  18       5.377  -1.019   1.497  1.00  0.67           H  
ATOM    289 1HB  ALA A  18       5.005   0.569   3.342  1.00  0.67           H  
ATOM    290 2HB  ALA A  18       6.622   0.798   2.626  1.00  0.67           H  
ATOM    291 3HB  ALA A  18       5.313   1.937   2.238  1.00  0.67           H  
ATOM    292  N   ASN A  19       2.942  -0.801   1.722  1.00  0.66           N  
ATOM    293  CA  ASN A  19       1.495  -0.752   1.779  1.00  0.66           C  
ATOM    294  C   ASN A  19       1.142   0.338   2.793  1.00  0.66           C  
ATOM    295  O   ASN A  19       1.827   0.454   3.806  1.00  0.66           O  
ATOM    296  CB  ASN A  19       0.907  -2.094   2.185  1.00  0.66           C  
ATOM    297  CG  ASN A  19      -0.565  -2.206   1.973  1.00  0.66           C  
ATOM    298  OD1 ASN A  19      -1.366  -1.710   2.778  1.00  0.66           O  
ATOM    299  ND2 ASN A  19      -0.954  -2.851   0.896  1.00  0.66           N  
ATOM    300  H   ASN A  19       3.451  -1.526   2.241  1.00  0.66           H  
ATOM    301  HA  ASN A  19       1.120  -0.491   0.796  1.00  0.66           H  
ATOM    302 1HB  ASN A  19       1.414  -2.898   1.653  1.00  0.66           H  
ATOM    303 2HB  ASN A  19       1.086  -2.244   3.241  1.00  0.66           H  
ATOM    304 1HD2 ASN A  19      -1.930  -2.960   0.700  1.00  0.66           H  
ATOM    305 2HD2 ASN A  19      -0.274  -3.238   0.273  1.00  0.66           H  
ATOM    306  N   PRO A  20       0.095   1.140   2.609  1.00  0.65           N  
ATOM    307  CA  PRO A  20      -0.398   2.073   3.611  1.00  0.65           C  
ATOM    308  C   PRO A  20      -0.584   1.422   4.994  1.00  0.65           C  
ATOM    309  O   PRO A  20      -0.466   2.093   6.032  1.00  0.65           O  
ATOM    310  CB  PRO A  20      -1.735   2.501   3.004  1.00  0.65           C  
ATOM    311  CG  PRO A  20      -1.519   2.399   1.507  1.00  0.65           C  
ATOM    312  CD  PRO A  20      -0.632   1.193   1.318  1.00  0.65           C  
ATOM    313  HA  PRO A  20       0.293   2.920   3.685  1.00  0.65           H  
ATOM    314 1HB  PRO A  20      -2.544   1.848   3.374  1.00  0.65           H  
ATOM    315 2HB  PRO A  20      -1.980   3.522   3.318  1.00  0.65           H  
ATOM    316 1HG  PRO A  20      -2.490   2.289   1.003  1.00  0.65           H  
ATOM    317 2HG  PRO A  20      -1.074   3.321   1.126  1.00  0.65           H  
ATOM    318 1HD  PRO A  20      -1.248   0.312   1.155  1.00  0.65           H  
ATOM    319 2HD  PRO A  20       0.059   1.389   0.488  1.00  0.65           H  
ATOM    320  N   TYR A  21      -0.866   0.114   5.030  1.00  0.63           N  
ATOM    321  CA  TYR A  21      -1.078  -0.548   6.299  1.00  0.63           C  
ATOM    322  C   TYR A  21       0.168  -1.264   6.825  1.00  0.63           C  
ATOM    323  O   TYR A  21       0.102  -1.962   7.840  1.00  0.63           O  
ATOM    324  CB  TYR A  21      -2.259  -1.496   6.164  1.00  0.63           C  
ATOM    325  CG  TYR A  21      -3.524  -0.716   5.904  1.00  0.63           C  
ATOM    326  CD1 TYR A  21      -4.040  -0.628   4.620  1.00  0.63           C  
ATOM    327  CD2 TYR A  21      -4.150  -0.059   6.949  1.00  0.63           C  
ATOM    328  CE1 TYR A  21      -5.180   0.110   4.384  1.00  0.63           C  
ATOM    329  CE2 TYR A  21      -5.292   0.678   6.716  1.00  0.63           C  
ATOM    330  CZ  TYR A  21      -5.808   0.764   5.438  1.00  0.63           C  
ATOM    331  OH  TYR A  21      -6.945   1.502   5.203  1.00  0.63           O  
ATOM    332  H   TYR A  21      -0.960  -0.441   4.182  1.00  0.63           H  
ATOM    333  HA  TYR A  21      -1.351   0.207   7.031  1.00  0.63           H  
ATOM    334 1HB  TYR A  21      -2.093  -2.189   5.336  1.00  0.63           H  
ATOM    335 2HB  TYR A  21      -2.384  -2.076   7.076  1.00  0.63           H  
ATOM    336  HD1 TYR A  21      -3.548  -1.136   3.797  1.00  0.63           H  
ATOM    337  HD2 TYR A  21      -3.739  -0.123   7.957  1.00  0.63           H  
ATOM    338  HE1 TYR A  21      -5.584   0.178   3.375  1.00  0.63           H  
ATOM    339  HE2 TYR A  21      -5.785   1.195   7.538  1.00  0.63           H  
ATOM    340  HH  TYR A  21      -7.251   1.888   6.028  1.00  0.63           H  
ATOM    341  N   ASP A  22       1.307  -1.090   6.151  1.00  0.62           N  
ATOM    342  CA  ASP A  22       2.550  -1.654   6.651  1.00  0.62           C  
ATOM    343  C   ASP A  22       2.872  -1.009   7.966  1.00  0.62           C  
ATOM    344  O   ASP A  22       2.624   0.181   8.157  1.00  0.62           O  
ATOM    345  CB  ASP A  22       3.719  -1.462   5.690  1.00  0.62           C  
ATOM    346  CG  ASP A  22       3.643  -2.428   4.490  1.00  0.62           C  
ATOM    347  OD1 ASP A  22       2.850  -3.325   4.525  1.00  0.62           O  
ATOM    348  OD2 ASP A  22       4.412  -2.296   3.554  1.00  0.62           O  
ATOM    349  H   ASP A  22       1.334  -0.518   5.312  1.00  0.62           H  
ATOM    350  HA  ASP A  22       2.412  -2.722   6.818  1.00  0.62           H  
ATOM    351 1HB  ASP A  22       3.709  -0.437   5.317  1.00  0.62           H  
ATOM    352 2HB  ASP A  22       4.660  -1.604   6.224  1.00  0.62           H  
ATOM    353  N   SER A  23       3.428  -1.779   8.877  1.00  0.62           N  
ATOM    354  CA  SER A  23       3.837  -1.214  10.142  1.00  0.62           C  
ATOM    355  C   SER A  23       5.196  -0.558  10.087  1.00  0.62           C  
ATOM    356  O   SER A  23       6.018  -0.849   9.208  1.00  0.62           O  
ATOM    357  CB  SER A  23       3.809  -2.272  11.218  1.00  0.62           C  
ATOM    358  OG  SER A  23       4.787  -3.281  10.977  1.00  0.62           O  
ATOM    359  H   SER A  23       3.574  -2.761   8.683  1.00  0.62           H  
ATOM    360  HA  SER A  23       3.131  -0.457  10.423  1.00  0.62           H  
ATOM    361 1HB  SER A  23       3.979  -1.809  12.187  1.00  0.62           H  
ATOM    362 2HB  SER A  23       2.820  -2.721  11.246  1.00  0.62           H  
ATOM    363  HG  SER A  23       4.550  -4.013  11.562  1.00  0.62           H  
ATOM    364  N   VAL A  24       5.452   0.241  11.099  1.00  0.61           N  
ATOM    365  CA  VAL A  24       6.741   0.854  11.335  1.00  0.61           C  
ATOM    366  C   VAL A  24       7.787  -0.244  11.514  1.00  0.61           C  
ATOM    367  O   VAL A  24       8.892  -0.136  10.987  1.00  0.61           O  
ATOM    368  CB  VAL A  24       6.631   1.763  12.548  1.00  0.61           C  
ATOM    369  CG1 VAL A  24       7.980   2.275  13.006  1.00  0.61           C  
ATOM    370  CG2 VAL A  24       5.710   2.916  12.201  1.00  0.61           C  
ATOM    371  H   VAL A  24       4.676   0.447  11.738  1.00  0.61           H  
ATOM    372  HA  VAL A  24       7.005   1.456  10.461  1.00  0.61           H  
ATOM    373  HB  VAL A  24       6.183   1.205  13.344  1.00  0.61           H  
ATOM    374 1HG1 VAL A  24       7.850   2.899  13.885  1.00  0.61           H  
ATOM    375 2HG1 VAL A  24       8.621   1.433  13.254  1.00  0.61           H  
ATOM    376 3HG1 VAL A  24       8.427   2.857  12.211  1.00  0.61           H  
ATOM    377 1HG2 VAL A  24       5.579   3.521  13.074  1.00  0.61           H  
ATOM    378 2HG2 VAL A  24       6.136   3.504  11.391  1.00  0.61           H  
ATOM    379 3HG2 VAL A  24       4.745   2.529  11.891  1.00  0.61           H  
ATOM    380  N   LYS A  25       7.428  -1.308  12.254  1.00  0.62           N  
ATOM    381  CA  LYS A  25       8.312  -2.452  12.432  1.00  0.62           C  
ATOM    382  C   LYS A  25       8.725  -3.009  11.080  1.00  0.62           C  
ATOM    383  O   LYS A  25       9.912  -3.222  10.847  1.00  0.62           O  
ATOM    384  CB  LYS A  25       7.620  -3.555  13.241  1.00  0.62           C  
ATOM    385  CG  LYS A  25       8.464  -4.804  13.517  1.00  0.62           C  
ATOM    386  CD  LYS A  25       7.689  -5.781  14.416  1.00  0.62           C  
ATOM    387  CE  LYS A  25       8.516  -7.015  14.792  1.00  0.62           C  
ATOM    388  NZ  LYS A  25       8.730  -7.922  13.630  1.00  0.62           N  
ATOM    389  H   LYS A  25       6.521  -1.332  12.714  1.00  0.62           H  
ATOM    390  HA  LYS A  25       9.206  -2.126  12.961  1.00  0.62           H  
ATOM    391 1HB  LYS A  25       7.306  -3.162  14.193  1.00  0.62           H  
ATOM    392 2HB  LYS A  25       6.722  -3.873  12.720  1.00  0.62           H  
ATOM    393 1HG  LYS A  25       8.710  -5.303  12.572  1.00  0.62           H  
ATOM    394 2HG  LYS A  25       9.392  -4.519  14.010  1.00  0.62           H  
ATOM    395 1HD  LYS A  25       7.390  -5.265  15.330  1.00  0.62           H  
ATOM    396 2HD  LYS A  25       6.789  -6.106  13.895  1.00  0.62           H  
ATOM    397 1HE  LYS A  25       9.485  -6.694  15.171  1.00  0.62           H  
ATOM    398 2HE  LYS A  25       7.994  -7.565  15.573  1.00  0.62           H  
ATOM    399 1HZ  LYS A  25       9.276  -8.719  13.901  1.00  0.62           H  
ATOM    400 2HZ  LYS A  25       7.851  -8.238  13.263  1.00  0.62           H  
ATOM    401 3HZ  LYS A  25       9.235  -7.430  12.881  1.00  0.62           H  
ATOM    402  N   LYS A  26       7.763  -3.218  10.170  1.00  0.63           N  
ATOM    403  CA  LYS A  26       8.110  -3.745   8.847  1.00  0.63           C  
ATOM    404  C   LYS A  26       9.125  -2.830   8.164  1.00  0.63           C  
ATOM    405  O   LYS A  26      10.094  -3.310   7.563  1.00  0.63           O  
ATOM    406  CB  LYS A  26       6.859  -3.959   7.997  1.00  0.63           C  
ATOM    407  CG  LYS A  26       7.093  -4.557   6.619  1.00  0.63           C  
ATOM    408  CD  LYS A  26       5.759  -4.917   5.994  1.00  0.63           C  
ATOM    409  CE  LYS A  26       5.855  -5.513   4.578  1.00  0.63           C  
ATOM    410  NZ  LYS A  26       6.372  -4.538   3.561  1.00  0.63           N  
ATOM    411  H   LYS A  26       6.785  -3.032  10.407  1.00  0.63           H  
ATOM    412  HA  LYS A  26       8.585  -4.719   8.983  1.00  0.63           H  
ATOM    413 1HB  LYS A  26       6.167  -4.606   8.534  1.00  0.63           H  
ATOM    414 2HB  LYS A  26       6.357  -3.001   7.852  1.00  0.63           H  
ATOM    415 1HG  LYS A  26       7.574  -3.813   5.993  1.00  0.63           H  
ATOM    416 2HG  LYS A  26       7.735  -5.437   6.680  1.00  0.63           H  
ATOM    417 1HD  LYS A  26       5.260  -5.643   6.631  1.00  0.63           H  
ATOM    418 2HD  LYS A  26       5.154  -4.042   5.970  1.00  0.63           H  
ATOM    419 1HE  LYS A  26       6.501  -6.387   4.590  1.00  0.63           H  
ATOM    420 2HE  LYS A  26       4.851  -5.817   4.278  1.00  0.63           H  
ATOM    421 1HZ  LYS A  26       6.383  -4.970   2.658  1.00  0.63           H  
ATOM    422 2HZ  LYS A  26       5.738  -3.703   3.532  1.00  0.63           H  
ATOM    423 3HZ  LYS A  26       7.340  -4.250   3.791  1.00  0.63           H  
ATOM    424  N   ILE A  27       8.947  -1.511   8.272  1.00  0.64           N  
ATOM    425  CA  ILE A  27       9.938  -0.633   7.665  1.00  0.64           C  
ATOM    426  C   ILE A  27      11.294  -0.860   8.317  1.00  0.64           C  
ATOM    427  O   ILE A  27      12.304  -0.923   7.616  1.00  0.64           O  
ATOM    428  CB  ILE A  27       9.572   0.858   7.743  1.00  0.64           C  
ATOM    429  CG1 ILE A  27       8.315   1.141   6.923  1.00  0.64           C  
ATOM    430  CG2 ILE A  27      10.762   1.714   7.211  1.00  0.64           C  
ATOM    431  CD1 ILE A  27       8.461   0.827   5.437  1.00  0.64           C  
ATOM    432  H   ILE A  27       8.125  -1.142   8.759  1.00  0.64           H  
ATOM    433  HA  ILE A  27      10.027  -0.892   6.612  1.00  0.64           H  
ATOM    434  HB  ILE A  27       9.362   1.126   8.780  1.00  0.64           H  
ATOM    435 1HG1 ILE A  27       7.488   0.546   7.329  1.00  0.64           H  
ATOM    436 2HG1 ILE A  27       8.073   2.195   7.021  1.00  0.64           H  
ATOM    437 1HG2 ILE A  27      10.510   2.772   7.275  1.00  0.64           H  
ATOM    438 2HG2 ILE A  27      11.647   1.517   7.811  1.00  0.64           H  
ATOM    439 3HG2 ILE A  27      10.968   1.452   6.171  1.00  0.64           H  
ATOM    440 1HD1 ILE A  27       7.531   1.056   4.924  1.00  0.64           H  
ATOM    441 2HD1 ILE A  27       9.269   1.428   5.011  1.00  0.64           H  
ATOM    442 3HD1 ILE A  27       8.688  -0.227   5.310  1.00  0.64           H  
ATOM    443  N   LYS A  28      11.325  -1.021   9.647  1.00  0.66           N  
ATOM    444  CA  LYS A  28      12.604  -1.261  10.307  1.00  0.66           C  
ATOM    445  C   LYS A  28      13.239  -2.574   9.835  1.00  0.66           C  
ATOM    446  O   LYS A  28      14.466  -2.653   9.691  1.00  0.66           O  
ATOM    447  CB  LYS A  28      12.480  -1.289  11.834  1.00  0.66           C  
ATOM    448  CG  LYS A  28      12.185   0.047  12.476  1.00  0.66           C  
ATOM    449  CD  LYS A  28      12.235  -0.026  14.007  1.00  0.66           C  
ATOM    450  CE  LYS A  28      11.839   1.292  14.650  1.00  0.66           C  
ATOM    451  NZ  LYS A  28      12.059   1.286  16.139  1.00  0.66           N  
ATOM    452  H   LYS A  28      10.461  -0.953  10.186  1.00  0.66           H  
ATOM    453  HA  LYS A  28      13.280  -0.447  10.047  1.00  0.66           H  
ATOM    454 1HB  LYS A  28      11.715  -1.999  12.132  1.00  0.66           H  
ATOM    455 2HB  LYS A  28      13.426  -1.628  12.244  1.00  0.66           H  
ATOM    456 1HG  LYS A  28      12.925   0.767  12.132  1.00  0.66           H  
ATOM    457 2HG  LYS A  28      11.197   0.373  12.166  1.00  0.66           H  
ATOM    458 1HD  LYS A  28      11.557  -0.805  14.356  1.00  0.66           H  
ATOM    459 2HD  LYS A  28      13.250  -0.275  14.333  1.00  0.66           H  
ATOM    460 1HE  LYS A  28      12.409   2.106  14.215  1.00  0.66           H  
ATOM    461 2HE  LYS A  28      10.780   1.455  14.457  1.00  0.66           H  
ATOM    462 1HZ  LYS A  28      11.762   2.165  16.529  1.00  0.66           H  
ATOM    463 2HZ  LYS A  28      11.546   0.540  16.572  1.00  0.66           H  
ATOM    464 3HZ  LYS A  28      13.070   1.168  16.328  1.00  0.66           H  
ATOM    465  N   GLU A  29      12.422  -3.606   9.578  1.00  0.69           N  
ATOM    466  CA  GLU A  29      12.954  -4.877   9.084  1.00  0.69           C  
ATOM    467  C   GLU A  29      13.573  -4.687   7.700  1.00  0.69           C  
ATOM    468  O   GLU A  29      14.622  -5.271   7.385  1.00  0.69           O  
ATOM    469  CB  GLU A  29      11.883  -5.976   9.057  1.00  0.69           C  
ATOM    470  CG  GLU A  29      11.441  -6.442  10.451  1.00  0.69           C  
ATOM    471  CD  GLU A  29      10.407  -7.543  10.441  1.00  0.69           C  
ATOM    472  OE1 GLU A  29       9.985  -7.956   9.388  1.00  0.69           O  
ATOM    473  OE2 GLU A  29      10.034  -7.974  11.519  1.00  0.69           O  
ATOM    474  H   GLU A  29      11.419  -3.495   9.744  1.00  0.69           H  
ATOM    475  HA  GLU A  29      13.742  -5.202   9.765  1.00  0.69           H  
ATOM    476 1HB  GLU A  29      11.002  -5.610   8.529  1.00  0.69           H  
ATOM    477 2HB  GLU A  29      12.257  -6.839   8.511  1.00  0.69           H  
ATOM    478 1HG  GLU A  29      12.318  -6.795  10.988  1.00  0.69           H  
ATOM    479 2HG  GLU A  29      11.046  -5.582  10.992  1.00  0.69           H  
ATOM    480  N   HIS A  30      12.953  -3.832   6.880  1.00  0.73           N  
ATOM    481  CA  HIS A  30      13.493  -3.572   5.554  1.00  0.73           C  
ATOM    482  C   HIS A  30      14.809  -2.790   5.687  1.00  0.73           C  
ATOM    483  O   HIS A  30      15.780  -3.060   4.969  1.00  0.73           O  
ATOM    484  CB  HIS A  30      12.510  -2.804   4.676  1.00  0.73           C  
ATOM    485  CG  HIS A  30      11.289  -3.556   4.233  1.00  0.73           C  
ATOM    486  ND1 HIS A  30      11.360  -4.710   3.485  1.00  0.73           N  
ATOM    487  CD2 HIS A  30       9.969  -3.286   4.389  1.00  0.73           C  
ATOM    488  CE1 HIS A  30      10.139  -5.131   3.207  1.00  0.73           C  
ATOM    489  NE2 HIS A  30       9.261  -4.279   3.732  1.00  0.73           N  
ATOM    490  H   HIS A  30      12.077  -3.397   7.177  1.00  0.73           H  
ATOM    491  HA  HIS A  30      13.715  -4.515   5.058  1.00  0.73           H  
ATOM    492 1HB  HIS A  30      12.196  -1.890   5.184  1.00  0.73           H  
ATOM    493 2HB  HIS A  30      13.033  -2.533   3.779  1.00  0.73           H  
ATOM    494  HD1 HIS A  30      12.196  -5.165   3.175  1.00  0.73           H  
ATOM    495  HD2 HIS A  30       9.436  -2.481   4.886  1.00  0.73           H  
ATOM    496  HE1 HIS A  30       9.992  -6.037   2.620  1.00  0.73           H  
ATOM    497  N   VAL A  31      14.862  -1.844   6.633  1.00  0.78           N  
ATOM    498  CA  VAL A  31      16.095  -1.103   6.873  1.00  0.78           C  
ATOM    499  C   VAL A  31      17.188  -2.076   7.277  1.00  0.78           C  
ATOM    500  O   VAL A  31      18.304  -1.988   6.764  1.00  0.78           O  
ATOM    501  CB  VAL A  31      15.915  -0.038   7.976  1.00  0.78           C  
ATOM    502  CG1 VAL A  31      17.244   0.514   8.372  1.00  0.78           C  
ATOM    503  CG2 VAL A  31      15.024   1.124   7.478  1.00  0.78           C  
ATOM    504  H   VAL A  31      14.029  -1.634   7.183  1.00  0.78           H  
ATOM    505  HA  VAL A  31      16.387  -0.600   5.949  1.00  0.78           H  
ATOM    506  HB  VAL A  31      15.462  -0.500   8.839  1.00  0.78           H  
ATOM    507 1HG1 VAL A  31      17.091   1.237   9.159  1.00  0.78           H  
ATOM    508 2HG1 VAL A  31      17.873  -0.290   8.746  1.00  0.78           H  
ATOM    509 3HG1 VAL A  31      17.720   0.977   7.525  1.00  0.78           H  
ATOM    510 1HG2 VAL A  31      14.907   1.854   8.279  1.00  0.78           H  
ATOM    511 2HG2 VAL A  31      15.491   1.597   6.626  1.00  0.78           H  
ATOM    512 3HG2 VAL A  31      14.051   0.746   7.191  1.00  0.78           H  
ATOM    513  N   ARG A  32      16.871  -3.013   8.178  1.00  0.84           N  
ATOM    514  CA  ARG A  32      17.821  -4.039   8.609  1.00  0.84           C  
ATOM    515  C   ARG A  32      18.374  -4.802   7.410  1.00  0.84           C  
ATOM    516  O   ARG A  32      19.587  -4.955   7.258  1.00  0.84           O  
ATOM    517  CB  ARG A  32      17.170  -5.017   9.586  1.00  0.84           C  
ATOM    518  CG  ARG A  32      18.046  -6.169  10.054  1.00  0.84           C  
ATOM    519  CD  ARG A  32      17.257  -7.146  10.862  1.00  0.84           C  
ATOM    520  NE  ARG A  32      16.177  -7.747  10.070  1.00  0.84           N  
ATOM    521  CZ  ARG A  32      15.129  -8.447  10.566  1.00  0.84           C  
ATOM    522  NH1 ARG A  32      15.014  -8.653  11.858  1.00  0.84           N  
ATOM    523  NH2 ARG A  32      14.213  -8.930   9.744  1.00  0.84           N  
ATOM    524  H   ARG A  32      15.935  -3.012   8.581  1.00  0.84           H  
ATOM    525  HA  ARG A  32      18.646  -3.545   9.124  1.00  0.84           H  
ATOM    526 1HB  ARG A  32      16.843  -4.472  10.472  1.00  0.84           H  
ATOM    527 2HB  ARG A  32      16.294  -5.450   9.140  1.00  0.84           H  
ATOM    528 1HG  ARG A  32      18.454  -6.687   9.187  1.00  0.84           H  
ATOM    529 2HG  ARG A  32      18.861  -5.787  10.667  1.00  0.84           H  
ATOM    530 1HD  ARG A  32      17.911  -7.945  11.208  1.00  0.84           H  
ATOM    531 2HD  ARG A  32      16.824  -6.643  11.712  1.00  0.84           H  
ATOM    532  HE  ARG A  32      16.213  -7.613   9.065  1.00  0.84           H  
ATOM    533 1HH1 ARG A  32      15.708  -8.293  12.491  1.00  0.84           H  
ATOM    534 2HH1 ARG A  32      14.226  -9.177  12.214  1.00  0.84           H  
ATOM    535 1HH2 ARG A  32      14.291  -8.774   8.748  1.00  0.84           H  
ATOM    536 2HH2 ARG A  32      13.427  -9.452  10.111  1.00  0.84           H  
ATOM    537  N   SER A  33      17.497  -5.213   6.498  1.00  0.93           N  
ATOM    538  CA  SER A  33      17.952  -5.938   5.319  1.00  0.93           C  
ATOM    539  C   SER A  33      18.955  -5.116   4.492  1.00  0.93           C  
ATOM    540  O   SER A  33      19.925  -5.665   3.963  1.00  0.93           O  
ATOM    541  CB  SER A  33      16.766  -6.318   4.452  1.00  0.93           C  
ATOM    542  OG  SER A  33      15.926  -7.230   5.108  1.00  0.93           O  
ATOM    543  H   SER A  33      16.498  -5.063   6.648  1.00  0.93           H  
ATOM    544  HA  SER A  33      18.448  -6.850   5.650  1.00  0.93           H  
ATOM    545 1HB  SER A  33      16.203  -5.425   4.195  1.00  0.93           H  
ATOM    546 2HB  SER A  33      17.125  -6.754   3.524  1.00  0.93           H  
ATOM    547  HG  SER A  33      15.573  -6.754   5.880  1.00  0.93           H  
ATOM    548  N   LYS A  34      18.725  -3.801   4.384  1.00  1.03           N  
ATOM    549  CA  LYS A  34      19.609  -2.917   3.616  1.00  1.03           C  
ATOM    550  C   LYS A  34      20.880  -2.444   4.362  1.00  1.03           C  
ATOM    551  O   LYS A  34      21.909  -2.192   3.728  1.00  1.03           O  
ATOM    552  CB  LYS A  34      18.840  -1.668   3.173  1.00  1.03           C  
ATOM    553  CG  LYS A  34      17.712  -1.887   2.146  1.00  1.03           C  
ATOM    554  CD  LYS A  34      17.067  -0.542   1.784  1.00  1.03           C  
ATOM    555  CE  LYS A  34      15.854  -0.681   0.846  1.00  1.03           C  
ATOM    556  NZ  LYS A  34      16.227  -1.170  -0.513  1.00  1.03           N  
ATOM    557  H   LYS A  34      17.888  -3.414   4.825  1.00  1.03           H  
ATOM    558  HA  LYS A  34      19.932  -3.460   2.729  1.00  1.03           H  
ATOM    559 1HB  LYS A  34      18.383  -1.211   4.057  1.00  1.03           H  
ATOM    560 2HB  LYS A  34      19.536  -0.940   2.759  1.00  1.03           H  
ATOM    561 1HG  LYS A  34      18.111  -2.358   1.249  1.00  1.03           H  
ATOM    562 2HG  LYS A  34      16.954  -2.541   2.581  1.00  1.03           H  
ATOM    563 1HD  LYS A  34      16.751  -0.061   2.699  1.00  1.03           H  
ATOM    564 2HD  LYS A  34      17.806   0.096   1.305  1.00  1.03           H  
ATOM    565 1HE  LYS A  34      15.142  -1.376   1.287  1.00  1.03           H  
ATOM    566 2HE  LYS A  34      15.375   0.298   0.748  1.00  1.03           H  
ATOM    567 1HZ  LYS A  34      15.389  -1.230  -1.080  1.00  1.03           H  
ATOM    568 2HZ  LYS A  34      16.873  -0.523  -0.939  1.00  1.03           H  
ATOM    569 3HZ  LYS A  34      16.655  -2.078  -0.444  1.00  1.03           H  
ATOM    570  N   THR A  35      20.803  -2.302   5.691  1.00  1.13           N  
ATOM    571  CA  THR A  35      21.897  -1.735   6.496  1.00  1.13           C  
ATOM    572  C   THR A  35      22.626  -2.709   7.438  1.00  1.13           C  
ATOM    573  O   THR A  35      23.686  -2.381   7.967  1.00  1.13           O  
ATOM    574  CB  THR A  35      21.358  -0.580   7.360  1.00  1.13           C  
ATOM    575  OG1 THR A  35      20.346  -1.086   8.234  1.00  1.13           O  
ATOM    576  CG2 THR A  35      20.750   0.496   6.499  1.00  1.13           C  
ATOM    577  H   THR A  35      19.924  -2.526   6.148  1.00  1.13           H  
ATOM    578  HA  THR A  35      22.636  -1.331   5.809  1.00  1.13           H  
ATOM    579  HB  THR A  35      22.157  -0.169   7.948  1.00  1.13           H  
ATOM    580  HG1 THR A  35      19.550  -1.279   7.697  1.00  1.13           H  
ATOM    581 1HG2 THR A  35      20.370   1.300   7.129  1.00  1.13           H  
ATOM    582 2HG2 THR A  35      21.492   0.888   5.822  1.00  1.13           H  
ATOM    583 3HG2 THR A  35      19.933   0.065   5.927  1.00  1.13           H  
ATOM    584  N   LYS A  36      22.052  -3.888   7.669  1.00  1.20           N  
ATOM    585  CA  LYS A  36      22.553  -4.904   8.602  1.00  1.20           C  
ATOM    586  C   LYS A  36      22.588  -4.415  10.054  1.00  1.20           C  
ATOM    587  O   LYS A  36      23.440  -4.825  10.846  1.00  1.20           O  
ATOM    588  CB  LYS A  36      23.947  -5.396   8.183  1.00  1.20           C  
ATOM    589  CG  LYS A  36      24.003  -5.998   6.779  1.00  1.20           C  
ATOM    590  CD  LYS A  36      25.390  -6.542   6.463  1.00  1.20           C  
ATOM    591  CE  LYS A  36      25.459  -7.110   5.052  1.00  1.20           C  
ATOM    592  NZ  LYS A  36      26.824  -7.603   4.721  1.00  1.20           N  
ATOM    593  H   LYS A  36      21.180  -4.103   7.206  1.00  1.20           H  
ATOM    594  HA  LYS A  36      21.869  -5.754   8.562  1.00  1.20           H  
ATOM    595 1HB  LYS A  36      24.673  -4.591   8.243  1.00  1.20           H  
ATOM    596 2HB  LYS A  36      24.272  -6.167   8.878  1.00  1.20           H  
ATOM    597 1HG  LYS A  36      23.273  -6.805   6.702  1.00  1.20           H  
ATOM    598 2HG  LYS A  36      23.746  -5.233   6.045  1.00  1.20           H  
ATOM    599 1HD  LYS A  36      26.123  -5.739   6.559  1.00  1.20           H  
ATOM    600 2HD  LYS A  36      25.643  -7.326   7.175  1.00  1.20           H  
ATOM    601 1HE  LYS A  36      24.754  -7.935   4.965  1.00  1.20           H  
ATOM    602 2HE  LYS A  36      25.181  -6.332   4.339  1.00  1.20           H  
ATOM    603 1HZ  LYS A  36      26.831  -7.972   3.780  1.00  1.20           H  
ATOM    604 2HZ  LYS A  36      27.484  -6.841   4.788  1.00  1.20           H  
ATOM    605 3HZ  LYS A  36      27.085  -8.332   5.370  1.00  1.20           H  
ATOM    606  N   VAL A  37      21.614  -3.585  10.405  1.00  1.25           N  
ATOM    607  CA  VAL A  37      21.455  -3.080  11.759  1.00  1.25           C  
ATOM    608  C   VAL A  37      20.199  -3.689  12.392  1.00  1.25           C  
ATOM    609  O   VAL A  37      19.104  -3.483  11.864  1.00  1.25           O  
ATOM    610  CB  VAL A  37      21.316  -1.556  11.767  1.00  1.25           C  
ATOM    611  CG1 VAL A  37      21.131  -1.085  13.193  1.00  1.25           C  
ATOM    612  CG2 VAL A  37      22.548  -0.929  11.125  1.00  1.25           C  
ATOM    613  H   VAL A  37      20.970  -3.283   9.686  1.00  1.25           H  
ATOM    614  HA  VAL A  37      22.353  -3.310  12.311  1.00  1.25           H  
ATOM    615  HB  VAL A  37      20.429  -1.266  11.199  1.00  1.25           H  
ATOM    616 1HG1 VAL A  37      21.031  -0.038  13.199  1.00  1.25           H  
ATOM    617 2HG1 VAL A  37      20.239  -1.540  13.621  1.00  1.25           H  
ATOM    618 3HG1 VAL A  37      22.000  -1.367  13.785  1.00  1.25           H  
ATOM    619 1HG2 VAL A  37      22.447   0.147  11.119  1.00  1.25           H  
ATOM    620 2HG2 VAL A  37      23.434  -1.211  11.689  1.00  1.25           H  
ATOM    621 3HG2 VAL A  37      22.645  -1.283  10.105  1.00  1.25           H  
ATOM    622  N   PRO A  38      20.300  -4.423  13.514  1.00  1.25           N  
ATOM    623  CA  PRO A  38      19.195  -5.075  14.186  1.00  1.25           C  
ATOM    624  C   PRO A  38      18.099  -4.072  14.483  1.00  1.25           C  
ATOM    625  O   PRO A  38      18.366  -2.919  14.822  1.00  1.25           O  
ATOM    626  CB  PRO A  38      19.846  -5.616  15.462  1.00  1.25           C  
ATOM    627  CG  PRO A  38      21.287  -5.812  15.102  1.00  1.25           C  
ATOM    628  CD  PRO A  38      21.614  -4.676  14.157  1.00  1.25           C  
ATOM    629  HA  PRO A  38      18.814  -5.893  13.552  1.00  1.25           H  
ATOM    630 1HB  PRO A  38      19.719  -4.888  16.285  1.00  1.25           H  
ATOM    631 2HB  PRO A  38      19.353  -6.544  15.768  1.00  1.25           H  
ATOM    632 1HG  PRO A  38      21.900  -5.778  16.021  1.00  1.25           H  
ATOM    633 2HG  PRO A  38      21.438  -6.801  14.651  1.00  1.25           H  
ATOM    634 1HD  PRO A  38      21.966  -3.790  14.717  1.00  1.25           H  
ATOM    635 2HD  PRO A  38      22.357  -5.068  13.444  1.00  1.25           H  
ATOM    636  N   VAL A  39      16.861  -4.515  14.393  1.00  1.19           N  
ATOM    637  CA  VAL A  39      15.704  -3.653  14.593  1.00  1.19           C  
ATOM    638  C   VAL A  39      15.697  -2.973  15.953  1.00  1.19           C  
ATOM    639  O   VAL A  39      15.368  -1.792  16.063  1.00  1.19           O  
ATOM    640  CB  VAL A  39      14.417  -4.460  14.390  1.00  1.19           C  
ATOM    641  CG1 VAL A  39      13.216  -3.648  14.815  1.00  1.19           C  
ATOM    642  CG2 VAL A  39      14.299  -4.829  12.895  1.00  1.19           C  
ATOM    643  H   VAL A  39      16.705  -5.481  14.151  1.00  1.19           H  
ATOM    644  HA  VAL A  39      15.732  -2.874  13.829  1.00  1.19           H  
ATOM    645  HB  VAL A  39      14.449  -5.363  15.003  1.00  1.19           H  
ATOM    646 1HG1 VAL A  39      12.306  -4.230  14.662  1.00  1.19           H  
ATOM    647 2HG1 VAL A  39      13.307  -3.386  15.869  1.00  1.19           H  
ATOM    648 3HG1 VAL A  39      13.172  -2.757  14.231  1.00  1.19           H  
ATOM    649 1HG2 VAL A  39      13.389  -5.403  12.731  1.00  1.19           H  
ATOM    650 2HG2 VAL A  39      14.266  -3.921  12.296  1.00  1.19           H  
ATOM    651 3HG2 VAL A  39      15.152  -5.414  12.602  1.00  1.19           H  
ATOM    652  N   GLN A  40      16.074  -3.697  16.997  1.00  1.10           N  
ATOM    653  CA  GLN A  40      16.097  -3.122  18.336  1.00  1.10           C  
ATOM    654  C   GLN A  40      17.071  -1.940  18.502  1.00  1.10           C  
ATOM    655  O   GLN A  40      16.958  -1.197  19.487  1.00  1.10           O  
ATOM    656  CB  GLN A  40      16.418  -4.205  19.376  1.00  1.10           C  
ATOM    657  CG  GLN A  40      17.816  -4.803  19.275  1.00  1.10           C  
ATOM    658  CD  GLN A  40      17.857  -5.988  18.339  1.00  1.10           C  
ATOM    659  OE1 GLN A  40      17.077  -6.069  17.379  1.00  1.10           O  
ATOM    660  NE2 GLN A  40      18.761  -6.924  18.612  1.00  1.10           N  
ATOM    661  H   GLN A  40      16.344  -4.658  16.857  1.00  1.10           H  
ATOM    662  HA  GLN A  40      15.097  -2.747  18.549  1.00  1.10           H  
ATOM    663 1HB  GLN A  40      16.312  -3.785  20.376  1.00  1.10           H  
ATOM    664 2HB  GLN A  40      15.700  -5.018  19.285  1.00  1.10           H  
ATOM    665 1HG  GLN A  40      18.517  -4.058  18.909  1.00  1.10           H  
ATOM    666 2HG  GLN A  40      18.128  -5.139  20.262  1.00  1.10           H  
ATOM    667 1HE2 GLN A  40      18.837  -7.736  18.034  1.00  1.10           H  
ATOM    668 2HE2 GLN A  40      19.371  -6.812  19.398  1.00  1.10           H  
ATOM    669  N   ASP A  41      18.022  -1.771  17.563  1.00  0.99           N  
ATOM    670  CA  ASP A  41      19.001  -0.691  17.621  1.00  0.99           C  
ATOM    671  C   ASP A  41      18.586   0.498  16.743  1.00  0.99           C  
ATOM    672  O   ASP A  41      19.304   1.506  16.661  1.00  0.99           O  
ATOM    673  CB  ASP A  41      20.371  -1.217  17.184  1.00  0.99           C  
ATOM    674  CG  ASP A  41      20.885  -2.309  18.152  1.00  0.99           C  
ATOM    675  OD1 ASP A  41      20.685  -2.173  19.339  1.00  0.99           O  
ATOM    676  OD2 ASP A  41      21.487  -3.252  17.695  1.00  0.99           O  
ATOM    677  H   ASP A  41      18.056  -2.385  16.749  1.00  0.99           H  
ATOM    678  HA  ASP A  41      19.079  -0.356  18.648  1.00  0.99           H  
ATOM    679 1HB  ASP A  41      20.286  -1.650  16.183  1.00  0.99           H  
ATOM    680 2HB  ASP A  41      21.089  -0.402  17.139  1.00  0.99           H  
ATOM    681  N   GLN A  42      17.418   0.389  16.094  1.00  0.90           N  
ATOM    682  CA  GLN A  42      16.937   1.432  15.191  1.00  0.90           C  
ATOM    683  C   GLN A  42      15.763   2.230  15.750  1.00  0.90           C  
ATOM    684  O   GLN A  42      14.802   1.656  16.295  1.00  0.90           O  
ATOM    685  CB  GLN A  42      16.417   0.811  13.897  1.00  0.90           C  
ATOM    686  CG  GLN A  42      17.375   0.068  12.999  1.00  0.90           C  
ATOM    687  CD  GLN A  42      16.556  -0.428  11.853  1.00  0.90           C  
ATOM    688  OE1 GLN A  42      15.666   0.318  11.427  1.00  0.90           O  
ATOM    689  NE2 GLN A  42      16.765  -1.632  11.361  1.00  0.90           N  
ATOM    690  H   GLN A  42      16.839  -0.446  16.206  1.00  0.90           H  
ATOM    691  HA  GLN A  42      17.752   2.124  14.983  1.00  0.90           H  
ATOM    692 1HB  GLN A  42      15.647   0.086  14.158  1.00  0.90           H  
ATOM    693 2HB  GLN A  42      15.929   1.580  13.306  1.00  0.90           H  
ATOM    694 1HG  GLN A  42      18.148   0.723  12.627  1.00  0.90           H  
ATOM    695 2HG  GLN A  42      17.803  -0.784  13.527  1.00  0.90           H  
ATOM    696 1HE2 GLN A  42      16.139  -1.959  10.631  1.00  0.90           H  
ATOM    697 2HE2 GLN A  42      17.520  -2.240  11.702  1.00  0.90           H  
ATOM    698  N   VAL A  43      15.778   3.542  15.504  1.00  0.83           N  
ATOM    699  CA  VAL A  43      14.668   4.417  15.834  1.00  0.83           C  
ATOM    700  C   VAL A  43      14.207   5.182  14.587  1.00  0.83           C  
ATOM    701  O   VAL A  43      15.007   5.856  13.937  1.00  0.83           O  
ATOM    702  CB  VAL A  43      15.095   5.430  16.917  1.00  0.83           C  
ATOM    703  CG1 VAL A  43      13.930   6.354  17.255  1.00  0.83           C  
ATOM    704  CG2 VAL A  43      15.596   4.699  18.140  1.00  0.83           C  
ATOM    705  H   VAL A  43      16.616   3.962  15.107  1.00  0.83           H  
ATOM    706  HA  VAL A  43      13.840   3.820  16.209  1.00  0.83           H  
ATOM    707  HB  VAL A  43      15.894   6.045  16.522  1.00  0.83           H  
ATOM    708 1HG1 VAL A  43      14.240   7.085  18.001  1.00  0.83           H  
ATOM    709 2HG1 VAL A  43      13.599   6.871  16.360  1.00  0.83           H  
ATOM    710 3HG1 VAL A  43      13.115   5.758  17.649  1.00  0.83           H  
ATOM    711 1HG2 VAL A  43      15.913   5.419  18.891  1.00  0.83           H  
ATOM    712 2HG2 VAL A  43      14.800   4.076  18.543  1.00  0.83           H  
ATOM    713 3HG2 VAL A  43      16.441   4.075  17.864  1.00  0.83           H  
ATOM    714  N   LEU A  44      12.925   5.074  14.247  1.00  0.79           N  
ATOM    715  CA  LEU A  44      12.390   5.812  13.104  1.00  0.79           C  
ATOM    716  C   LEU A  44      11.571   6.994  13.597  1.00  0.79           C  
ATOM    717  O   LEU A  44      10.809   6.849  14.556  1.00  0.79           O  
ATOM    718  CB  LEU A  44      11.535   4.911  12.207  1.00  0.79           C  
ATOM    719  CG  LEU A  44      12.248   3.773  11.428  1.00  0.79           C  
ATOM    720  CD1 LEU A  44      11.210   2.945  10.682  1.00  0.79           C  
ATOM    721  CD2 LEU A  44      13.229   4.364  10.424  1.00  0.79           C  
ATOM    722  H   LEU A  44      12.308   4.505  14.802  1.00  0.79           H  
ATOM    723  HA  LEU A  44      13.217   6.188  12.513  1.00  0.79           H  
ATOM    724 1HB  LEU A  44      10.767   4.447  12.824  1.00  0.79           H  
ATOM    725 2HB  LEU A  44      11.053   5.531  11.502  1.00  0.79           H  
ATOM    726  HG  LEU A  44      12.782   3.138  12.119  1.00  0.79           H  
ATOM    727 1HD1 LEU A  44      11.710   2.146  10.140  1.00  0.79           H  
ATOM    728 2HD1 LEU A  44      10.514   2.513  11.383  1.00  0.79           H  
ATOM    729 3HD1 LEU A  44      10.669   3.576   9.979  1.00  0.79           H  
ATOM    730 1HD2 LEU A  44      13.726   3.560   9.881  1.00  0.79           H  
ATOM    731 2HD2 LEU A  44      12.709   4.993   9.720  1.00  0.79           H  
ATOM    732 3HD2 LEU A  44      13.966   4.959  10.958  1.00  0.79           H  
ATOM    733  N   LEU A  45      11.740   8.150  12.945  1.00  0.78           N  
ATOM    734  CA  LEU A  45      11.033   9.368  13.325  1.00  0.78           C  
ATOM    735  C   LEU A  45      10.338  10.075  12.157  1.00  0.78           C  
ATOM    736  O   LEU A  45      10.861  10.139  11.042  1.00  0.78           O  
ATOM    737  CB  LEU A  45      12.027  10.348  13.958  1.00  0.78           C  
ATOM    738  CG  LEU A  45      12.793   9.827  15.166  1.00  0.78           C  
ATOM    739  CD1 LEU A  45      14.156   9.239  14.701  1.00  0.78           C  
ATOM    740  CD2 LEU A  45      12.964  10.952  16.157  1.00  0.78           C  
ATOM    741  H   LEU A  45      12.414   8.184  12.187  1.00  0.78           H  
ATOM    742  HA  LEU A  45      10.286   9.095  14.055  1.00  0.78           H  
ATOM    743 1HB  LEU A  45      12.755  10.638  13.207  1.00  0.78           H  
ATOM    744 2HB  LEU A  45      11.476  11.236  14.272  1.00  0.78           H  
ATOM    745  HG  LEU A  45      12.236   9.026  15.629  1.00  0.78           H  
ATOM    746 1HD1 LEU A  45      14.703   8.859  15.562  1.00  0.78           H  
ATOM    747 2HD1 LEU A  45      14.005   8.430  13.993  1.00  0.78           H  
ATOM    748 3HD1 LEU A  45      14.746  10.017  14.222  1.00  0.78           H  
ATOM    749 1HD2 LEU A  45      13.504  10.591  17.032  1.00  0.78           H  
ATOM    750 2HD2 LEU A  45      13.524  11.764  15.696  1.00  0.78           H  
ATOM    751 3HD2 LEU A  45      11.981  11.317  16.460  1.00  0.78           H  
ATOM    752  N   LEU A  46       9.201  10.705  12.420  1.00  0.78           N  
ATOM    753  CA  LEU A  46       8.540  11.473  11.362  1.00  0.78           C  
ATOM    754  C   LEU A  46       8.182  12.850  11.913  1.00  0.78           C  
ATOM    755  O   LEU A  46       7.431  12.955  12.875  1.00  0.78           O  
ATOM    756  CB  LEU A  46       7.247  10.790  10.967  1.00  0.78           C  
ATOM    757  CG  LEU A  46       6.451  11.417   9.860  1.00  0.78           C  
ATOM    758  CD1 LEU A  46       7.234  11.273   8.545  1.00  0.78           C  
ATOM    759  CD2 LEU A  46       5.124  10.780   9.831  1.00  0.78           C  
ATOM    760  H   LEU A  46       8.797  10.634  13.351  1.00  0.78           H  
ATOM    761  HA  LEU A  46       9.202  11.582  10.505  1.00  0.78           H  
ATOM    762 1HB  LEU A  46       7.478   9.772  10.664  1.00  0.78           H  
ATOM    763 2HB  LEU A  46       6.601  10.764  11.841  1.00  0.78           H  
ATOM    764  HG  LEU A  46       6.326  12.483  10.041  1.00  0.78           H  
ATOM    765 1HD1 LEU A  46       6.671  11.729   7.732  1.00  0.78           H  
ATOM    766 2HD1 LEU A  46       8.203  11.768   8.637  1.00  0.78           H  
ATOM    767 3HD1 LEU A  46       7.390  10.216   8.327  1.00  0.78           H  
ATOM    768 1HD2 LEU A  46       4.515  11.210   9.032  1.00  0.78           H  
ATOM    769 2HD2 LEU A  46       5.244   9.744   9.679  1.00  0.78           H  
ATOM    770 3HD2 LEU A  46       4.629  10.946  10.786  1.00  0.78           H  
ATOM    771  N   GLY A  47       8.743  13.916  11.354  1.00  0.78           N  
ATOM    772  CA  GLY A  47       8.400  15.240  11.879  1.00  0.78           C  
ATOM    773  C   GLY A  47       8.936  15.419  13.300  1.00  0.78           C  
ATOM    774  O   GLY A  47       8.357  16.156  14.096  1.00  0.78           O  
ATOM    775  H   GLY A  47       9.362  13.818  10.563  1.00  0.78           H  
ATOM    776 1HA  GLY A  47       8.815  16.010  11.230  1.00  0.78           H  
ATOM    777 2HA  GLY A  47       7.318  15.363  11.876  1.00  0.78           H  
ATOM    778  N   SER A  48      10.021  14.698  13.611  1.00  0.77           N  
ATOM    779  CA  SER A  48      10.682  14.626  14.924  1.00  0.77           C  
ATOM    780  C   SER A  48       9.956  13.681  15.903  1.00  0.77           C  
ATOM    781  O   SER A  48      10.457  13.428  17.001  1.00  0.77           O  
ATOM    782  CB  SER A  48      10.843  16.009  15.568  1.00  0.77           C  
ATOM    783  OG  SER A  48       9.697  16.398  16.274  1.00  0.77           O  
ATOM    784  H   SER A  48      10.410  14.139  12.869  1.00  0.77           H  
ATOM    785  HA  SER A  48      11.684  14.223  14.768  1.00  0.77           H  
ATOM    786 1HB  SER A  48      11.696  15.994  16.244  1.00  0.77           H  
ATOM    787 2HB  SER A  48      11.057  16.745  14.794  1.00  0.77           H  
ATOM    788  HG  SER A  48       8.980  16.367  15.630  1.00  0.77           H  
ATOM    789  N   LYS A  49       8.791  13.144  15.520  1.00  0.75           N  
ATOM    790  CA  LYS A  49       8.053  12.233  16.392  1.00  0.75           C  
ATOM    791  C   LYS A  49       8.526  10.797  16.239  1.00  0.75           C  
ATOM    792  O   LYS A  49       8.555  10.265  15.131  1.00  0.75           O  
ATOM    793  CB  LYS A  49       6.549  12.299  16.092  1.00  0.75           C  
ATOM    794  CG  LYS A  49       5.684  11.428  17.007  1.00  0.75           C  
ATOM    795  CD  LYS A  49       4.197  11.616  16.727  1.00  0.75           C  
ATOM    796  CE  LYS A  49       3.353  10.726  17.630  1.00  0.75           C  
ATOM    797  NZ  LYS A  49       1.892  10.956  17.432  1.00  0.75           N  
ATOM    798  H   LYS A  49       8.390  13.356  14.609  1.00  0.75           H  
ATOM    799  HA  LYS A  49       8.219  12.534  17.426  1.00  0.75           H  
ATOM    800 1HB  LYS A  49       6.207  13.331  16.175  1.00  0.75           H  
ATOM    801 2HB  LYS A  49       6.372  11.978  15.064  1.00  0.75           H  
ATOM    802 1HG  LYS A  49       5.939  10.377  16.851  1.00  0.75           H  
ATOM    803 2HG  LYS A  49       5.887  11.678  18.047  1.00  0.75           H  
ATOM    804 1HD  LYS A  49       3.919  12.659  16.888  1.00  0.75           H  
ATOM    805 2HD  LYS A  49       3.994  11.358  15.687  1.00  0.75           H  
ATOM    806 1HE  LYS A  49       3.581   9.683  17.410  1.00  0.75           H  
ATOM    807 2HE  LYS A  49       3.607  10.931  18.670  1.00  0.75           H  
ATOM    808 1HZ  LYS A  49       1.369  10.348  18.047  1.00  0.75           H  
ATOM    809 2HZ  LYS A  49       1.673  11.920  17.647  1.00  0.75           H  
ATOM    810 3HZ  LYS A  49       1.637  10.763  16.476  1.00  0.75           H  
ATOM    811  N   ILE A  50       8.879  10.149  17.340  1.00  0.72           N  
ATOM    812  CA  ILE A  50       9.322   8.763  17.234  1.00  0.72           C  
ATOM    813  C   ILE A  50       8.142   7.870  16.901  1.00  0.72           C  
ATOM    814  O   ILE A  50       7.092   7.951  17.542  1.00  0.72           O  
ATOM    815  CB  ILE A  50      10.023   8.278  18.513  1.00  0.72           C  
ATOM    816  CG1 ILE A  50      11.302   9.077  18.719  1.00  0.72           C  
ATOM    817  CG2 ILE A  50      10.339   6.807  18.383  1.00  0.72           C  
ATOM    818  CD1 ILE A  50      11.960   8.852  20.044  1.00  0.72           C  
ATOM    819  H   ILE A  50       8.851  10.614  18.236  1.00  0.72           H  
ATOM    820  HA  ILE A  50      10.036   8.684  16.420  1.00  0.72           H  
ATOM    821  HB  ILE A  50       9.383   8.442  19.377  1.00  0.72           H  
ATOM    822 1HG1 ILE A  50      12.006   8.797  17.949  1.00  0.72           H  
ATOM    823 2HG1 ILE A  50      11.075  10.139  18.617  1.00  0.72           H  
ATOM    824 1HG2 ILE A  50      10.847   6.460  19.279  1.00  0.72           H  
ATOM    825 2HG2 ILE A  50       9.418   6.241  18.252  1.00  0.72           H  
ATOM    826 3HG2 ILE A  50      10.976   6.659  17.516  1.00  0.72           H  
ATOM    827 1HD1 ILE A  50      12.867   9.453  20.104  1.00  0.72           H  
ATOM    828 2HD1 ILE A  50      11.277   9.141  20.844  1.00  0.72           H  
ATOM    829 3HD1 ILE A  50      12.216   7.798  20.147  1.00  0.72           H  
ATOM    830  N   LEU A  51       8.318   7.031  15.888  1.00  0.69           N  
ATOM    831  CA  LEU A  51       7.260   6.154  15.426  1.00  0.69           C  
ATOM    832  C   LEU A  51       7.239   4.857  16.237  1.00  0.69           C  
ATOM    833  O   LEU A  51       8.283   4.248  16.479  1.00  0.69           O  
ATOM    834  CB  LEU A  51       7.515   5.832  13.955  1.00  0.69           C  
ATOM    835  CG  LEU A  51       7.611   7.020  13.011  1.00  0.69           C  
ATOM    836  CD1 LEU A  51       7.899   6.526  11.604  1.00  0.69           C  
ATOM    837  CD2 LEU A  51       6.370   7.762  13.060  1.00  0.69           C  
ATOM    838  H   LEU A  51       9.216   7.017  15.414  1.00  0.69           H  
ATOM    839  HA  LEU A  51       6.303   6.662  15.538  1.00  0.69           H  
ATOM    840 1HB  LEU A  51       8.443   5.272  13.875  1.00  0.69           H  
ATOM    841 2HB  LEU A  51       6.716   5.235  13.612  1.00  0.69           H  
ATOM    842  HG  LEU A  51       8.430   7.666  13.318  1.00  0.69           H  
ATOM    843 1HD1 LEU A  51       7.974   7.375  10.929  1.00  0.69           H  
ATOM    844 2HD1 LEU A  51       8.824   5.977  11.596  1.00  0.69           H  
ATOM    845 3HD1 LEU A  51       7.093   5.874  11.280  1.00  0.69           H  
ATOM    846 1HD2 LEU A  51       6.409   8.593  12.402  1.00  0.69           H  
ATOM    847 2HD2 LEU A  51       5.599   7.101  12.752  1.00  0.69           H  
ATOM    848 3HD2 LEU A  51       6.187   8.111  14.079  1.00  0.69           H  
ATOM    849  N   LYS A  52       6.046   4.409  16.625  1.00  0.66           N  
ATOM    850  CA  LYS A  52       5.904   3.170  17.379  1.00  0.66           C  
ATOM    851  C   LYS A  52       5.799   1.965  16.422  1.00  0.66           C  
ATOM    852  O   LYS A  52       4.888   1.947  15.591  1.00  0.66           O  
ATOM    853  CB  LYS A  52       4.689   3.237  18.310  1.00  0.66           C  
ATOM    854  CG  LYS A  52       4.531   2.029  19.235  1.00  0.66           C  
ATOM    855  CD  LYS A  52       3.369   2.204  20.207  1.00  0.66           C  
ATOM    856  CE  LYS A  52       3.261   1.010  21.154  1.00  0.66           C  
ATOM    857  NZ  LYS A  52       2.172   1.187  22.155  1.00  0.66           N  
ATOM    858  H   LYS A  52       5.217   4.933  16.390  1.00  0.66           H  
ATOM    859  HA  LYS A  52       6.765   3.096  18.025  1.00  0.66           H  
ATOM    860 1HB  LYS A  52       4.757   4.131  18.932  1.00  0.66           H  
ATOM    861 2HB  LYS A  52       3.781   3.321  17.718  1.00  0.66           H  
ATOM    862 1HG  LYS A  52       4.364   1.133  18.640  1.00  0.66           H  
ATOM    863 2HG  LYS A  52       5.442   1.897  19.812  1.00  0.66           H  
ATOM    864 1HD  LYS A  52       3.513   3.114  20.793  1.00  0.66           H  
ATOM    865 2HD  LYS A  52       2.438   2.297  19.646  1.00  0.66           H  
ATOM    866 1HE  LYS A  52       3.064   0.110  20.570  1.00  0.66           H  
ATOM    867 2HE  LYS A  52       4.207   0.889  21.681  1.00  0.66           H  
ATOM    868 1HZ  LYS A  52       2.136   0.380  22.761  1.00  0.66           H  
ATOM    869 2HZ  LYS A  52       2.356   2.013  22.707  1.00  0.66           H  
ATOM    870 3HZ  LYS A  52       1.289   1.289  21.681  1.00  0.66           H  
ATOM    871  N   PRO A  53       6.657   0.924  16.549  1.00  0.64           N  
ATOM    872  CA  PRO A  53       6.746  -0.269  15.707  1.00  0.64           C  
ATOM    873  C   PRO A  53       5.443  -0.995  15.367  1.00  0.64           C  
ATOM    874  O   PRO A  53       5.314  -1.564  14.282  1.00  0.64           O  
ATOM    875  CB  PRO A  53       7.626  -1.184  16.558  1.00  0.64           C  
ATOM    876  CG  PRO A  53       8.508  -0.262  17.316  1.00  0.64           C  
ATOM    877  CD  PRO A  53       7.660   0.923  17.648  1.00  0.64           C  
ATOM    878  HA  PRO A  53       7.298  -0.016  14.795  1.00  0.64           H  
ATOM    879 1HB  PRO A  53       6.997  -1.813  17.206  1.00  0.64           H  
ATOM    880 2HB  PRO A  53       8.198  -1.861  15.918  1.00  0.64           H  
ATOM    881 1HG  PRO A  53       8.902  -0.767  18.212  1.00  0.64           H  
ATOM    882 2HG  PRO A  53       9.369   0.004  16.697  1.00  0.64           H  
ATOM    883 1HD  PRO A  53       7.192   0.802  18.630  1.00  0.64           H  
ATOM    884 2HD  PRO A  53       8.327   1.795  17.585  1.00  0.64           H  
ATOM    885  N   ARG A  54       4.474  -0.977  16.282  1.00  0.63           N  
ATOM    886  CA  ARG A  54       3.218  -1.699  16.073  1.00  0.63           C  
ATOM    887  C   ARG A  54       2.134  -0.912  15.341  1.00  0.63           C  
ATOM    888  O   ARG A  54       1.035  -1.424  15.118  1.00  0.63           O  
ATOM    889  CB  ARG A  54       2.668  -2.152  17.406  1.00  0.63           C  
ATOM    890  CG  ARG A  54       3.530  -3.186  18.126  1.00  0.63           C  
ATOM    891  CD  ARG A  54       2.924  -3.622  19.419  1.00  0.63           C  
ATOM    892  NE  ARG A  54       3.752  -4.609  20.103  1.00  0.63           N  
ATOM    893  CZ  ARG A  54       3.432  -5.210  21.269  1.00  0.63           C  
ATOM    894  NH1 ARG A  54       2.300  -4.922  21.874  1.00  0.63           N  
ATOM    895  NH2 ARG A  54       4.259  -6.091  21.804  1.00  0.63           N  
ATOM    896  H   ARG A  54       4.607  -0.479  17.144  1.00  0.63           H  
ATOM    897  HA  ARG A  54       3.442  -2.586  15.481  1.00  0.63           H  
ATOM    898 1HB  ARG A  54       2.559  -1.289  18.062  1.00  0.63           H  
ATOM    899 2HB  ARG A  54       1.677  -2.584  17.262  1.00  0.63           H  
ATOM    900 1HG  ARG A  54       3.655  -4.063  17.490  1.00  0.63           H  
ATOM    901 2HG  ARG A  54       4.509  -2.750  18.337  1.00  0.63           H  
ATOM    902 1HD  ARG A  54       2.810  -2.760  20.075  1.00  0.63           H  
ATOM    903 2HD  ARG A  54       1.948  -4.067  19.232  1.00  0.63           H  
ATOM    904  HE  ARG A  54       4.632  -4.861  19.674  1.00  0.63           H  
ATOM    905 1HH1 ARG A  54       1.666  -4.251  21.465  1.00  0.63           H  
ATOM    906 2HH1 ARG A  54       2.064  -5.374  22.745  1.00  0.63           H  
ATOM    907 1HH2 ARG A  54       5.129  -6.314  21.341  1.00  0.63           H  
ATOM    908 2HH2 ARG A  54       4.021  -6.543  22.675  1.00  0.63           H  
ATOM    909  N   ARG A  55       2.424   0.328  14.986  1.00  0.62           N  
ATOM    910  CA  ARG A  55       1.454   1.159  14.289  1.00  0.62           C  
ATOM    911  C   ARG A  55       1.743   1.214  12.799  1.00  0.62           C  
ATOM    912  O   ARG A  55       2.882   0.999  12.375  1.00  0.62           O  
ATOM    913  CB  ARG A  55       1.434   2.547  14.867  1.00  0.62           C  
ATOM    914  CG  ARG A  55       1.000   2.645  16.320  1.00  0.62           C  
ATOM    915  CD  ARG A  55      -0.445   2.304  16.474  1.00  0.62           C  
ATOM    916  NE  ARG A  55      -0.936   2.567  17.820  1.00  0.62           N  
ATOM    917  CZ  ARG A  55      -2.179   2.269  18.254  1.00  0.62           C  
ATOM    918  NH1 ARG A  55      -3.036   1.681  17.449  1.00  0.62           N  
ATOM    919  NH2 ARG A  55      -2.537   2.570  19.491  1.00  0.62           N  
ATOM    920  H   ARG A  55       3.345   0.720  15.193  1.00  0.62           H  
ATOM    921  HA  ARG A  55       0.464   0.727  14.426  1.00  0.62           H  
ATOM    922 1HB  ARG A  55       2.432   2.918  14.836  1.00  0.62           H  
ATOM    923 2HB  ARG A  55       0.811   3.202  14.264  1.00  0.62           H  
ATOM    924 1HG  ARG A  55       1.591   1.954  16.924  1.00  0.62           H  
ATOM    925 2HG  ARG A  55       1.157   3.665  16.675  1.00  0.62           H  
ATOM    926 1HD  ARG A  55      -1.031   2.899  15.773  1.00  0.62           H  
ATOM    927 2HD  ARG A  55      -0.589   1.244  16.258  1.00  0.62           H  
ATOM    928  HE  ARG A  55      -0.309   3.023  18.467  1.00  0.62           H  
ATOM    929 1HH1 ARG A  55      -2.763   1.448  16.505  1.00  0.62           H  
ATOM    930 2HH1 ARG A  55      -3.966   1.460  17.775  1.00  0.62           H  
ATOM    931 1HH2 ARG A  55      -1.881   3.024  20.110  1.00  0.62           H  
ATOM    932 2HH2 ARG A  55      -3.466   2.348  19.815  1.00  0.62           H  
ATOM    933  N   SER A  56       0.690   1.437  12.005  1.00  0.62           N  
ATOM    934  CA  SER A  56       0.815   1.535  10.553  1.00  0.62           C  
ATOM    935  C   SER A  56       1.395   2.839  10.070  1.00  0.62           C  
ATOM    936  O   SER A  56       1.214   3.885  10.701  1.00  0.62           O  
ATOM    937  CB  SER A  56      -0.536   1.370   9.899  1.00  0.62           C  
ATOM    938  OG  SER A  56      -1.396   2.470  10.215  1.00  0.62           O  
ATOM    939  H   SER A  56      -0.220   1.570  12.423  1.00  0.62           H  
ATOM    940  HA  SER A  56       1.445   0.734  10.210  1.00  0.62           H  
ATOM    941 1HB  SER A  56      -0.398   1.311   8.823  1.00  0.62           H  
ATOM    942 2HB  SER A  56      -0.987   0.436  10.223  1.00  0.62           H  
ATOM    943  HG  SER A  56      -2.294   2.157  10.042  1.00  0.62           H  
ATOM    944  N   LEU A  57       1.941   2.814   8.861  1.00  0.63           N  
ATOM    945  CA  LEU A  57       2.397   4.024   8.204  1.00  0.63           C  
ATOM    946  C   LEU A  57       1.256   5.026   7.996  1.00  0.63           C  
ATOM    947  O   LEU A  57       1.411   6.228   8.257  1.00  0.63           O  
ATOM    948  CB  LEU A  57       3.070   3.646   6.885  1.00  0.63           C  
ATOM    949  CG  LEU A  57       4.600   3.496   6.951  1.00  0.63           C  
ATOM    950  CD1 LEU A  57       5.003   2.566   8.088  1.00  0.63           C  
ATOM    951  CD2 LEU A  57       5.067   2.973   5.634  1.00  0.63           C  
ATOM    952  H   LEU A  57       2.080   1.906   8.412  1.00  0.63           H  
ATOM    953  HA  LEU A  57       3.138   4.487   8.844  1.00  0.63           H  
ATOM    954 1HB  LEU A  57       2.663   2.684   6.553  1.00  0.63           H  
ATOM    955 2HB  LEU A  57       2.828   4.393   6.129  1.00  0.63           H  
ATOM    956  HG  LEU A  57       5.045   4.459   7.134  1.00  0.63           H  
ATOM    957 1HD1 LEU A  57       6.074   2.475   8.130  1.00  0.63           H  
ATOM    958 2HD1 LEU A  57       4.645   2.965   9.039  1.00  0.63           H  
ATOM    959 3HD1 LEU A  57       4.574   1.590   7.921  1.00  0.63           H  
ATOM    960 1HD2 LEU A  57       6.146   2.884   5.636  1.00  0.63           H  
ATOM    961 2HD2 LEU A  57       4.616   1.997   5.450  1.00  0.63           H  
ATOM    962 3HD2 LEU A  57       4.757   3.664   4.861  1.00  0.63           H  
ATOM    963  N   SER A  58       0.064   4.534   7.628  1.00  0.64           N  
ATOM    964  CA  SER A  58      -1.076   5.428   7.458  1.00  0.64           C  
ATOM    965  C   SER A  58      -1.401   6.198   8.726  1.00  0.64           C  
ATOM    966  O   SER A  58      -1.700   7.393   8.654  1.00  0.64           O  
ATOM    967  CB  SER A  58      -2.318   4.667   7.049  1.00  0.64           C  
ATOM    968  OG  SER A  58      -2.178   4.132   5.785  1.00  0.64           O  
ATOM    969  H   SER A  58      -0.042   3.550   7.384  1.00  0.64           H  
ATOM    970  HA  SER A  58      -0.832   6.142   6.672  1.00  0.64           H  
ATOM    971 1HB  SER A  58      -2.502   3.864   7.763  1.00  0.64           H  
ATOM    972 2HB  SER A  58      -3.176   5.334   7.073  1.00  0.64           H  
ATOM    973  HG  SER A  58      -1.506   3.439   5.886  1.00  0.64           H  
ATOM    974  N   SER A  59      -1.283   5.560   9.901  1.00  0.66           N  
ATOM    975  CA  SER A  59      -1.620   6.246  11.153  1.00  0.66           C  
ATOM    976  C   SER A  59      -0.721   7.453  11.445  1.00  0.66           C  
ATOM    977  O   SER A  59      -1.062   8.282  12.291  1.00  0.66           O  
ATOM    978  CB  SER A  59      -1.595   5.298  12.346  1.00  0.66           C  
ATOM    979  OG  SER A  59      -0.300   4.887  12.695  1.00  0.66           O  
ATOM    980  H   SER A  59      -1.026   4.567   9.929  1.00  0.66           H  
ATOM    981  HA  SER A  59      -2.640   6.616  11.058  1.00  0.66           H  
ATOM    982 1HB  SER A  59      -2.063   5.784  13.198  1.00  0.66           H  
ATOM    983 2HB  SER A  59      -2.191   4.424  12.103  1.00  0.66           H  
ATOM    984  HG  SER A  59       0.151   4.588  11.872  1.00  0.66           H  
ATOM    985  N   TYR A  60       0.430   7.550  10.772  1.00  0.69           N  
ATOM    986  CA  TYR A  60       1.328   8.672  10.968  1.00  0.69           C  
ATOM    987  C   TYR A  60       1.320   9.630   9.781  1.00  0.69           C  
ATOM    988  O   TYR A  60       2.089  10.590   9.753  1.00  0.69           O  
ATOM    989  CB  TYR A  60       2.741   8.173  11.174  1.00  0.69           C  
ATOM    990  CG  TYR A  60       2.922   7.375  12.362  1.00  0.69           C  
ATOM    991  CD1 TYR A  60       3.041   6.015  12.249  1.00  0.69           C  
ATOM    992  CD2 TYR A  60       2.984   7.995  13.592  1.00  0.69           C  
ATOM    993  CE1 TYR A  60       3.229   5.268  13.365  1.00  0.69           C  
ATOM    994  CE2 TYR A  60       3.171   7.247  14.715  1.00  0.69           C  
ATOM    995  CZ  TYR A  60       3.295   5.891  14.608  1.00  0.69           C  
ATOM    996  OH  TYR A  60       3.487   5.158  15.730  1.00  0.69           O  
ATOM    997  H   TYR A  60       0.680   6.851  10.074  1.00  0.69           H  
ATOM    998  HA  TYR A  60       1.010   9.228  11.849  1.00  0.69           H  
ATOM    999 1HB  TYR A  60       3.010   7.556  10.331  1.00  0.69           H  
ATOM   1000 2HB  TYR A  60       3.422   8.998  11.218  1.00  0.69           H  
ATOM   1001  HD1 TYR A  60       2.993   5.539  11.269  1.00  0.69           H  
ATOM   1002  HD2 TYR A  60       2.888   9.078  13.663  1.00  0.69           H  
ATOM   1003  HE1 TYR A  60       3.327   4.195  13.271  1.00  0.69           H  
ATOM   1004  HE2 TYR A  60       3.226   7.728  15.691  1.00  0.69           H  
ATOM   1005  HH  TYR A  60       3.620   4.230  15.478  1.00  0.69           H  
ATOM   1006  N   GLY A  61       0.463   9.376   8.793  1.00  0.72           N  
ATOM   1007  CA  GLY A  61       0.437  10.208   7.599  1.00  0.72           C  
ATOM   1008  C   GLY A  61       1.593   9.908   6.637  1.00  0.72           C  
ATOM   1009  O   GLY A  61       1.933  10.736   5.784  1.00  0.72           O  
ATOM   1010  H   GLY A  61      -0.193   8.601   8.862  1.00  0.72           H  
ATOM   1011 1HA  GLY A  61      -0.511  10.055   7.084  1.00  0.72           H  
ATOM   1012 2HA  GLY A  61       0.471  11.256   7.892  1.00  0.72           H  
ATOM   1013  N   ILE A  62       2.208   8.723   6.735  1.00  0.74           N  
ATOM   1014  CA  ILE A  62       3.353   8.460   5.869  1.00  0.74           C  
ATOM   1015  C   ILE A  62       2.938   8.020   4.479  1.00  0.74           C  
ATOM   1016  O   ILE A  62       2.965   6.842   4.130  1.00  0.74           O  
ATOM   1017  CB  ILE A  62       4.255   7.402   6.497  1.00  0.74           C  
ATOM   1018  CG1 ILE A  62       4.687   7.895   7.843  1.00  0.74           C  
ATOM   1019  CG2 ILE A  62       5.441   7.143   5.602  1.00  0.74           C  
ATOM   1020  CD1 ILE A  62       5.379   6.890   8.744  1.00  0.74           C  
ATOM   1021  H   ILE A  62       1.899   8.016   7.402  1.00  0.74           H  
ATOM   1022  HA  ILE A  62       3.930   9.376   5.777  1.00  0.74           H  
ATOM   1023  HB  ILE A  62       3.695   6.499   6.642  1.00  0.74           H  
ATOM   1024 1HG1 ILE A  62       5.371   8.718   7.672  1.00  0.74           H  
ATOM   1025 2HG1 ILE A  62       3.810   8.277   8.350  1.00  0.74           H  
ATOM   1026 1HG2 ILE A  62       6.077   6.395   6.046  1.00  0.74           H  
ATOM   1027 2HG2 ILE A  62       5.087   6.791   4.638  1.00  0.74           H  
ATOM   1028 3HG2 ILE A  62       6.007   8.064   5.466  1.00  0.74           H  
ATOM   1029 1HD1 ILE A  62       5.651   7.371   9.683  1.00  0.74           H  
ATOM   1030 2HD1 ILE A  62       4.712   6.070   8.950  1.00  0.74           H  
ATOM   1031 3HD1 ILE A  62       6.261   6.524   8.265  1.00  0.74           H  
ATOM   1032  N   ASP A  63       2.598   9.034   3.703  1.00  0.76           N  
ATOM   1033  CA  ASP A  63       2.146   8.983   2.322  1.00  0.76           C  
ATOM   1034  C   ASP A  63       3.316   8.879   1.352  1.00  0.76           C  
ATOM   1035  O   ASP A  63       4.487   8.942   1.742  1.00  0.76           O  
ATOM   1036  CB  ASP A  63       1.280  10.224   2.025  1.00  0.76           C  
ATOM   1037  CG  ASP A  63       0.267  10.073   0.845  1.00  0.76           C  
ATOM   1038  OD1 ASP A  63       0.312   9.069   0.166  1.00  0.76           O  
ATOM   1039  OD2 ASP A  63      -0.538  10.955   0.662  1.00  0.76           O  
ATOM   1040  H   ASP A  63       2.605   9.937   4.172  1.00  0.76           H  
ATOM   1041  HA  ASP A  63       1.523   8.098   2.198  1.00  0.76           H  
ATOM   1042 1HB  ASP A  63       0.730  10.502   2.926  1.00  0.76           H  
ATOM   1043 2HB  ASP A  63       1.944  11.058   1.787  1.00  0.76           H  
ATOM   1044  N   LYS A  64       2.980   8.702   0.088  1.00  0.76           N  
ATOM   1045  CA  LYS A  64       3.970   8.606  -0.968  1.00  0.76           C  
ATOM   1046  C   LYS A  64       4.866   9.852  -0.950  1.00  0.76           C  
ATOM   1047  O   LYS A  64       4.384  10.986  -0.890  1.00  0.76           O  
ATOM   1048  CB  LYS A  64       3.283   8.431  -2.327  1.00  0.76           C  
ATOM   1049  CG  LYS A  64       4.225   8.151  -3.514  1.00  0.76           C  
ATOM   1050  CD  LYS A  64       3.462   7.976  -4.816  1.00  0.76           C  
ATOM   1051  CE  LYS A  64       4.392   7.565  -5.978  1.00  0.76           C  
ATOM   1052  NZ  LYS A  64       5.312   8.676  -6.431  1.00  0.76           N  
ATOM   1053  H   LYS A  64       1.984   8.651  -0.129  1.00  0.76           H  
ATOM   1054  HA  LYS A  64       4.597   7.736  -0.776  1.00  0.76           H  
ATOM   1055 1HB  LYS A  64       2.570   7.608  -2.265  1.00  0.76           H  
ATOM   1056 2HB  LYS A  64       2.716   9.333  -2.556  1.00  0.76           H  
ATOM   1057 1HG  LYS A  64       4.923   8.944  -3.635  1.00  0.76           H  
ATOM   1058 2HG  LYS A  64       4.784   7.253  -3.333  1.00  0.76           H  
ATOM   1059 1HD  LYS A  64       2.697   7.207  -4.687  1.00  0.76           H  
ATOM   1060 2HD  LYS A  64       2.971   8.914  -5.075  1.00  0.76           H  
ATOM   1061 1HE  LYS A  64       4.998   6.712  -5.664  1.00  0.76           H  
ATOM   1062 2HE  LYS A  64       3.770   7.264  -6.820  1.00  0.76           H  
ATOM   1063 1HZ  LYS A  64       5.876   8.340  -7.194  1.00  0.76           H  
ATOM   1064 2HZ  LYS A  64       4.768   9.464  -6.739  1.00  0.76           H  
ATOM   1065 3HZ  LYS A  64       5.955   8.987  -5.678  1.00  0.76           H  
ATOM   1066  N   GLU A  65       6.165   9.603  -1.018  1.00  0.76           N  
ATOM   1067  CA  GLU A  65       7.275  10.560  -1.002  1.00  0.76           C  
ATOM   1068  C   GLU A  65       7.557  11.199   0.363  1.00  0.76           C  
ATOM   1069  O   GLU A  65       8.393  12.102   0.457  1.00  0.76           O  
ATOM   1070  CB  GLU A  65       7.093  11.705  -2.020  1.00  0.76           C  
ATOM   1071  CG  GLU A  65       6.827  11.283  -3.465  1.00  0.76           C  
ATOM   1072  CD  GLU A  65       7.887  10.378  -4.023  1.00  0.76           C  
ATOM   1073  OE1 GLU A  65       9.028  10.524  -3.637  1.00  0.76           O  
ATOM   1074  OE2 GLU A  65       7.556   9.535  -4.844  1.00  0.76           O  
ATOM   1075  H   GLU A  65       6.426   8.623  -1.036  1.00  0.76           H  
ATOM   1076  HA  GLU A  65       8.168  10.010  -1.289  1.00  0.76           H  
ATOM   1077 1HB  GLU A  65       6.286  12.361  -1.704  1.00  0.76           H  
ATOM   1078 2HB  GLU A  65       7.999  12.308  -2.032  1.00  0.76           H  
ATOM   1079 1HG  GLU A  65       5.866  10.832  -3.533  1.00  0.76           H  
ATOM   1080 2HG  GLU A  65       6.797  12.188  -4.069  1.00  0.76           H  
ATOM   1081  N   LYS A  66       6.947  10.703   1.437  1.00  0.76           N  
ATOM   1082  CA  LYS A  66       7.308  11.231   2.747  1.00  0.76           C  
ATOM   1083  C   LYS A  66       8.624  10.617   3.186  1.00  0.76           C  
ATOM   1084  O   LYS A  66       8.948   9.484   2.801  1.00  0.76           O  
ATOM   1085  CB  LYS A  66       6.220  10.987   3.791  1.00  0.76           C  
ATOM   1086  CG  LYS A  66       4.891  11.661   3.486  1.00  0.76           C  
ATOM   1087  CD  LYS A  66       4.994  13.170   3.527  1.00  0.76           C  
ATOM   1088  CE  LYS A  66       3.623  13.809   3.342  1.00  0.76           C  
ATOM   1089  NZ  LYS A  66       3.699  15.302   3.335  1.00  0.76           N  
ATOM   1090  H   LYS A  66       6.227   9.982   1.353  1.00  0.76           H  
ATOM   1091  HA  LYS A  66       7.451  12.307   2.661  1.00  0.76           H  
ATOM   1092 1HB  LYS A  66       6.020   9.916   3.852  1.00  0.76           H  
ATOM   1093 2HB  LYS A  66       6.563  11.317   4.772  1.00  0.76           H  
ATOM   1094 1HG  LYS A  66       4.560  11.369   2.491  1.00  0.76           H  
ATOM   1095 2HG  LYS A  66       4.149  11.344   4.208  1.00  0.76           H  
ATOM   1096 1HD  LYS A  66       5.409  13.482   4.486  1.00  0.76           H  
ATOM   1097 2HD  LYS A  66       5.657  13.510   2.729  1.00  0.76           H  
ATOM   1098 1HE  LYS A  66       3.198  13.469   2.397  1.00  0.76           H  
ATOM   1099 2HE  LYS A  66       2.969  13.490   4.157  1.00  0.76           H  
ATOM   1100 1HZ  LYS A  66       2.773  15.686   3.211  1.00  0.76           H  
ATOM   1101 2HZ  LYS A  66       4.082  15.624   4.213  1.00  0.76           H  
ATOM   1102 3HZ  LYS A  66       4.293  15.606   2.578  1.00  0.76           H  
ATOM   1103  N   THR A  67       9.376  11.374   3.988  1.00  0.77           N  
ATOM   1104  CA  THR A  67      10.642  10.886   4.504  1.00  0.77           C  
ATOM   1105  C   THR A  67      10.597  10.648   6.007  1.00  0.77           C  
ATOM   1106  O   THR A  67      10.191  11.512   6.787  1.00  0.77           O  
ATOM   1107  CB  THR A  67      11.799  11.864   4.183  1.00  0.77           C  
ATOM   1108  OG1 THR A  67      11.926  12.007   2.757  1.00  0.77           O  
ATOM   1109  CG2 THR A  67      13.151  11.326   4.758  1.00  0.77           C  
ATOM   1110  H   THR A  67       9.057  12.297   4.245  1.00  0.77           H  
ATOM   1111  HA  THR A  67      10.861   9.944   4.022  1.00  0.77           H  
ATOM   1112  HB  THR A  67      11.588  12.837   4.620  1.00  0.77           H  
ATOM   1113  HG1 THR A  67      11.140  12.434   2.401  1.00  0.77           H  
ATOM   1114 1HG2 THR A  67      13.950  12.025   4.516  1.00  0.77           H  
ATOM   1115 2HG2 THR A  67      13.085  11.226   5.841  1.00  0.77           H  
ATOM   1116 3HG2 THR A  67      13.377  10.350   4.321  1.00  0.77           H  
ATOM   1117  N   ILE A  68      11.045   9.465   6.384  1.00  0.81           N  
ATOM   1118  CA  ILE A  68      11.142   9.015   7.758  1.00  0.81           C  
ATOM   1119  C   ILE A  68      12.617   9.113   8.128  1.00  0.81           C  
ATOM   1120  O   ILE A  68      13.471   8.763   7.318  1.00  0.81           O  
ATOM   1121  CB  ILE A  68      10.696   7.551   7.914  1.00  0.81           C  
ATOM   1122  CG1 ILE A  68       9.266   7.295   7.499  1.00  0.81           C  
ATOM   1123  CG2 ILE A  68      10.843   7.123   9.322  1.00  0.81           C  
ATOM   1124  CD1 ILE A  68       8.977   5.773   7.464  1.00  0.81           C  
ATOM   1125  H   ILE A  68      11.347   8.829   5.649  1.00  0.81           H  
ATOM   1126  HA  ILE A  68      10.558   9.663   8.413  1.00  0.81           H  
ATOM   1127  HB  ILE A  68      11.315   6.945   7.295  1.00  0.81           H  
ATOM   1128 1HG1 ILE A  68       8.583   7.780   8.200  1.00  0.81           H  
ATOM   1129 2HG1 ILE A  68       9.096   7.708   6.502  1.00  0.81           H  
ATOM   1130 1HG2 ILE A  68      10.548   6.086   9.389  1.00  0.81           H  
ATOM   1131 2HG2 ILE A  68      11.872   7.234   9.646  1.00  0.81           H  
ATOM   1132 3HG2 ILE A  68      10.203   7.732   9.957  1.00  0.81           H  
ATOM   1133 1HD1 ILE A  68       7.962   5.585   7.156  1.00  0.81           H  
ATOM   1134 2HD1 ILE A  68       9.657   5.295   6.758  1.00  0.81           H  
ATOM   1135 3HD1 ILE A  68       9.132   5.350   8.456  1.00  0.81           H  
ATOM   1136  N   HIS A  69      12.942   9.676   9.268  1.00  0.90           N  
ATOM   1137  CA  HIS A  69      14.347   9.775   9.604  1.00  0.90           C  
ATOM   1138  C   HIS A  69      14.745   8.586  10.451  1.00  0.90           C  
ATOM   1139  O   HIS A  69      13.968   8.121  11.283  1.00  0.90           O  
ATOM   1140  CB  HIS A  69      14.634  11.101  10.297  1.00  0.90           C  
ATOM   1141  CG  HIS A  69      14.421  12.265   9.382  1.00  0.90           C  
ATOM   1142  ND1 HIS A  69      13.164  12.730   9.057  1.00  0.90           N  
ATOM   1143  CD2 HIS A  69      15.299  13.050   8.717  1.00  0.90           C  
ATOM   1144  CE1 HIS A  69      13.272  13.752   8.232  1.00  0.90           C  
ATOM   1145  NE2 HIS A  69      14.561  13.979   8.010  1.00  0.90           N  
ATOM   1146  H   HIS A  69      12.225   9.977   9.914  1.00  0.90           H  
ATOM   1147  HA  HIS A  69      14.945   9.749   8.699  1.00  0.90           H  
ATOM   1148 1HB  HIS A  69      13.979  11.212  11.160  1.00  0.90           H  
ATOM   1149 2HB  HIS A  69      15.665  11.114  10.654  1.00  0.90           H  
ATOM   1150  HD1 HIS A  69      12.290  12.354   9.374  1.00  0.90           H  
ATOM   1151  HD2 HIS A  69      16.389  13.060   8.666  1.00  0.90           H  
ATOM   1152  HE1 HIS A  69      12.380  14.256   7.859  1.00  0.90           H  
ATOM   1153  N   LEU A  70      15.956   8.108  10.248  1.00  1.06           N  
ATOM   1154  CA  LEU A  70      16.491   6.984  10.999  1.00  1.06           C  
ATOM   1155  C   LEU A  70      17.655   7.366  11.898  1.00  1.06           C  
ATOM   1156  O   LEU A  70      18.650   7.946  11.456  1.00  1.06           O  
ATOM   1157  CB  LEU A  70      16.918   5.880  10.019  1.00  1.06           C  
ATOM   1158  CG  LEU A  70      17.665   4.657  10.580  1.00  1.06           C  
ATOM   1159  CD1 LEU A  70      16.747   3.826  11.480  1.00  1.06           C  
ATOM   1160  CD2 LEU A  70      18.192   3.850   9.402  1.00  1.06           C  
ATOM   1161  H   LEU A  70      16.529   8.551   9.534  1.00  1.06           H  
ATOM   1162  HA  LEU A  70      15.700   6.590  11.632  1.00  1.06           H  
ATOM   1163 1HB  LEU A  70      16.017   5.492   9.579  1.00  1.06           H  
ATOM   1164 2HB  LEU A  70      17.507   6.315   9.227  1.00  1.06           H  
ATOM   1165  HG  LEU A  70      18.503   4.994  11.194  1.00  1.06           H  
ATOM   1166 1HD1 LEU A  70      17.294   2.980  11.867  1.00  1.06           H  
ATOM   1167 2HD1 LEU A  70      16.394   4.433  12.310  1.00  1.06           H  
ATOM   1168 3HD1 LEU A  70      15.905   3.466  10.912  1.00  1.06           H  
ATOM   1169 1HD2 LEU A  70      18.742   2.982   9.761  1.00  1.06           H  
ATOM   1170 2HD2 LEU A  70      17.351   3.526   8.793  1.00  1.06           H  
ATOM   1171 3HD2 LEU A  70      18.856   4.474   8.800  1.00  1.06           H  
ATOM   1172  N   THR A  71      17.519   7.026  13.164  1.00  1.32           N  
ATOM   1173  CA  THR A  71      18.549   7.252  14.151  1.00  1.32           C  
ATOM   1174  C   THR A  71      18.984   5.918  14.720  1.00  1.32           C  
ATOM   1175  O   THR A  71      18.152   5.069  15.049  1.00  1.32           O  
ATOM   1176  CB  THR A  71      18.063   8.192  15.271  1.00  1.32           C  
ATOM   1177  OG1 THR A  71      17.735   9.474  14.716  1.00  1.32           O  
ATOM   1178  CG2 THR A  71      19.118   8.348  16.351  1.00  1.32           C  
ATOM   1179  H   THR A  71      16.652   6.577  13.458  1.00  1.32           H  
ATOM   1180  HA  THR A  71      19.412   7.710  13.668  1.00  1.32           H  
ATOM   1181  HB  THR A  71      17.169   7.776  15.718  1.00  1.32           H  
ATOM   1182  HG1 THR A  71      18.465   9.779  14.170  1.00  1.32           H  
ATOM   1183 1HG2 THR A  71      18.743   9.010  17.129  1.00  1.32           H  
ATOM   1184 2HG2 THR A  71      19.348   7.375  16.789  1.00  1.32           H  
ATOM   1185 3HG2 THR A  71      20.024   8.772  15.919  1.00  1.32           H  
ATOM   1186  N   LEU A  72      20.286   5.698  14.792  1.00  1.74           N  
ATOM   1187  CA  LEU A  72      20.750   4.440  15.338  1.00  1.74           C  
ATOM   1188  C   LEU A  72      21.247   4.687  16.749  1.00  1.74           C  
ATOM   1189  O   LEU A  72      21.838   5.731  17.028  1.00  1.74           O  
ATOM   1190  CB  LEU A  72      21.811   3.832  14.428  1.00  1.74           C  
ATOM   1191  CG  LEU A  72      21.332   3.635  12.960  1.00  1.74           C  
ATOM   1192  CD1 LEU A  72      22.427   2.990  12.158  1.00  1.74           C  
ATOM   1193  CD2 LEU A  72      20.057   2.829  12.950  1.00  1.74           C  
ATOM   1194  H   LEU A  72      20.944   6.405  14.492  1.00  1.74           H  
ATOM   1195  HA  LEU A  72      19.917   3.739  15.394  1.00  1.74           H  
ATOM   1196 1HB  LEU A  72      22.689   4.481  14.416  1.00  1.74           H  
ATOM   1197 2HB  LEU A  72      22.099   2.859  14.823  1.00  1.74           H  
ATOM   1198  HG  LEU A  72      21.136   4.607  12.501  1.00  1.74           H  
ATOM   1199 1HD1 LEU A  72      22.092   2.869  11.130  1.00  1.74           H  
ATOM   1200 2HD1 LEU A  72      23.318   3.622  12.181  1.00  1.74           H  
ATOM   1201 3HD1 LEU A  72      22.661   2.019  12.584  1.00  1.74           H  
ATOM   1202 1HD2 LEU A  72      19.725   2.689  11.929  1.00  1.74           H  
ATOM   1203 2HD2 LEU A  72      20.225   1.886  13.405  1.00  1.74           H  
ATOM   1204 3HD2 LEU A  72      19.291   3.347  13.508  1.00  1.74           H  
ATOM   1205  N   LYS A  73      21.007   3.729  17.638  1.00  2.35           N  
ATOM   1206  CA  LYS A  73      21.385   3.890  19.038  1.00  2.35           C  
ATOM   1207  C   LYS A  73      22.806   3.449  19.381  1.00  2.35           C  
ATOM   1208  O   LYS A  73      23.270   3.707  20.488  1.00  2.35           O  
ATOM   1209  CB  LYS A  73      20.369   3.153  19.899  1.00  2.35           C  
ATOM   1210  CG  LYS A  73      18.970   3.750  19.814  1.00  2.35           C  
ATOM   1211  CD  LYS A  73      18.021   3.085  20.786  1.00  2.35           C  
ATOM   1212  CE  LYS A  73      17.740   1.693  20.314  1.00  2.35           C  
ATOM   1213  NZ  LYS A  73      16.700   1.003  21.087  1.00  2.35           N  
ATOM   1214  H   LYS A  73      20.504   2.890  17.341  1.00  2.35           H  
ATOM   1215  HA  LYS A  73      21.315   4.950  19.278  1.00  2.35           H  
ATOM   1216 1HB  LYS A  73      20.311   2.107  19.579  1.00  2.35           H  
ATOM   1217 2HB  LYS A  73      20.691   3.165  20.939  1.00  2.35           H  
ATOM   1218 1HG  LYS A  73      19.011   4.820  20.016  1.00  2.35           H  
ATOM   1219 2HG  LYS A  73      18.596   3.604  18.798  1.00  2.35           H  
ATOM   1220 1HD  LYS A  73      18.466   3.050  21.780  1.00  2.35           H  
ATOM   1221 2HD  LYS A  73      17.087   3.642  20.834  1.00  2.35           H  
ATOM   1222 1HE  LYS A  73      17.426   1.736  19.270  1.00  2.35           H  
ATOM   1223 2HE  LYS A  73      18.658   1.116  20.383  1.00  2.35           H  
ATOM   1224 1HZ  LYS A  73      16.621   0.073  20.649  1.00  2.35           H  
ATOM   1225 2HZ  LYS A  73      16.971   0.916  22.052  1.00  2.35           H  
ATOM   1226 3HZ  LYS A  73      15.824   1.495  21.020  1.00  2.35           H  
ATOM   1227  N   VAL A  74      23.486   2.826  18.415  1.00  3.14           N  
ATOM   1228  CA  VAL A  74      24.861   2.320  18.535  1.00  3.14           C  
ATOM   1229  C   VAL A  74      25.064   1.251  19.616  1.00  3.14           C  
ATOM   1230  O   VAL A  74      24.792   1.459  20.795  1.00  3.14           O  
ATOM   1231  CB  VAL A  74      25.836   3.486  18.776  1.00  3.14           C  
ATOM   1232  CG1 VAL A  74      27.251   2.946  18.989  1.00  3.14           C  
ATOM   1233  CG2 VAL A  74      25.771   4.434  17.580  1.00  3.14           C  
ATOM   1234  H   VAL A  74      23.007   2.692  17.539  1.00  3.14           H  
ATOM   1235  HA  VAL A  74      25.126   1.872  17.576  1.00  3.14           H  
ATOM   1236  HB  VAL A  74      25.559   4.020  19.680  1.00  3.14           H  
ATOM   1237 1HG1 VAL A  74      27.933   3.775  19.166  1.00  3.14           H  
ATOM   1238 2HG1 VAL A  74      27.263   2.279  19.853  1.00  3.14           H  
ATOM   1239 3HG1 VAL A  74      27.570   2.396  18.106  1.00  3.14           H  
ATOM   1240 1HG2 VAL A  74      26.451   5.269  17.739  1.00  3.14           H  
ATOM   1241 2HG2 VAL A  74      26.058   3.901  16.674  1.00  3.14           H  
ATOM   1242 3HG2 VAL A  74      24.753   4.816  17.465  1.00  3.14           H  
ATOM   1243  N   VAL A  75      25.552   0.090  19.205  1.00  3.96           N  
ATOM   1244  CA  VAL A  75      25.793  -0.983  20.158  1.00  3.96           C  
ATOM   1245  C   VAL A  75      27.141  -0.836  20.850  1.00  3.96           C  
ATOM   1246  O   VAL A  75      28.172  -0.715  20.190  1.00  3.96           O  
ATOM   1247  CB  VAL A  75      25.745  -2.337  19.440  1.00  3.96           C  
ATOM   1248  CG1 VAL A  75      26.076  -3.461  20.417  1.00  3.96           C  
ATOM   1249  CG2 VAL A  75      24.369  -2.518  18.837  1.00  3.96           C  
ATOM   1250  H   VAL A  75      25.763  -0.048  18.229  1.00  3.96           H  
ATOM   1251  HA  VAL A  75      25.005  -0.958  20.912  1.00  3.96           H  
ATOM   1252  HB  VAL A  75      26.495  -2.356  18.650  1.00  3.96           H  
ATOM   1253 1HG1 VAL A  75      26.044  -4.415  19.896  1.00  3.96           H  
ATOM   1254 2HG1 VAL A  75      27.074  -3.309  20.833  1.00  3.96           H  
ATOM   1255 3HG1 VAL A  75      25.344  -3.464  21.224  1.00  3.96           H  
ATOM   1256 1HG2 VAL A  75      24.312  -3.472  18.311  1.00  3.96           H  
ATOM   1257 2HG2 VAL A  75      23.615  -2.503  19.628  1.00  3.96           H  
ATOM   1258 3HG2 VAL A  75      24.161  -1.713  18.134  1.00  3.96           H  
ATOM   1259  N   LYS A  76      27.130  -0.839  22.180  1.00  4.50           N  
ATOM   1260  CA  LYS A  76      28.363  -0.729  22.947  1.00  4.50           C  
ATOM   1261  C   LYS A  76      29.031  -2.110  23.074  1.00  4.50           C  
ATOM   1262  O   LYS A  76      28.419  -3.032  23.625  1.00  4.50           O  
ATOM   1263  CB  LYS A  76      28.085  -0.159  24.338  1.00  4.50           C  
ATOM   1264  CG  LYS A  76      29.335   0.072  25.184  1.00  4.50           C  
ATOM   1265  CD  LYS A  76      28.991   0.691  26.532  1.00  4.50           C  
ATOM   1266  CE  LYS A  76      30.242   0.911  27.373  1.00  4.50           C  
ATOM   1267  NZ  LYS A  76      29.923   1.520  28.694  1.00  4.50           N  
ATOM   1268  H   LYS A  76      26.243  -0.919  22.659  1.00  4.50           H  
ATOM   1269  HA  LYS A  76      29.005  -0.031  22.425  1.00  4.50           H  
ATOM   1270 1HB  LYS A  76      27.564   0.796  24.241  1.00  4.50           H  
ATOM   1271 2HB  LYS A  76      27.431  -0.835  24.888  1.00  4.50           H  
ATOM   1272 1HG  LYS A  76      29.851  -0.879  25.346  1.00  4.50           H  
ATOM   1273 2HG  LYS A  76      30.008   0.744  24.658  1.00  4.50           H  
ATOM   1274 1HD  LYS A  76      28.489   1.648  26.381  1.00  4.50           H  
ATOM   1275 2HD  LYS A  76      28.316   0.027  27.073  1.00  4.50           H  
ATOM   1276 1HE  LYS A  76      30.736  -0.047  27.533  1.00  4.50           H  
ATOM   1277 2HE  LYS A  76      30.920   1.573  26.834  1.00  4.50           H  
ATOM   1278 1HZ  LYS A  76      30.775   1.651  29.220  1.00  4.50           H  
ATOM   1279 2HZ  LYS A  76      29.473   2.414  28.554  1.00  4.50           H  
ATOM   1280 3HZ  LYS A  76      29.303   0.906  29.204  1.00  4.50           H  
ATOM   1281  N   PRO A  77      30.295  -2.292  22.656  1.00  4.47           N  
ATOM   1282  CA  PRO A  77      31.011  -3.558  22.661  1.00  4.47           C  
ATOM   1283  C   PRO A  77      31.516  -3.953  24.042  1.00  4.47           C  
ATOM   1284  O   PRO A  77      32.722  -4.041  24.266  1.00  4.47           O  
ATOM   1285  CB  PRO A  77      32.174  -3.277  21.708  1.00  4.47           C  
ATOM   1286  CG  PRO A  77      32.460  -1.805  21.899  1.00  4.47           C  
ATOM   1287  CD  PRO A  77      31.088  -1.167  22.110  1.00  4.47           C  
ATOM   1288  HA  PRO A  77      30.355  -4.342  22.254  1.00  4.47           H  
ATOM   1289 1HB  PRO A  77      33.031  -3.921  21.961  1.00  4.47           H  
ATOM   1290 2HB  PRO A  77      31.880  -3.523  20.678  1.00  4.47           H  
ATOM   1291 1HG  PRO A  77      33.128  -1.660  22.761  1.00  4.47           H  
ATOM   1292 2HG  PRO A  77      32.984  -1.404  21.019  1.00  4.47           H  
ATOM   1293 1HD  PRO A  77      31.183  -0.353  22.835  1.00  4.47           H  
ATOM   1294 2HD  PRO A  77      30.677  -0.835  21.140  1.00  4.47           H  
ATOM   1295  N   SER A  78      30.588  -4.211  24.966  1.00  3.88           N  
ATOM   1296  CA  SER A  78      30.965  -4.600  26.331  1.00  3.88           C  
ATOM   1297  C   SER A  78      31.786  -5.889  26.276  1.00  3.88           C  
ATOM   1298  O   SER A  78      32.803  -6.054  26.955  1.00  3.88           O  
ATOM   1299  CB  SER A  78      29.727  -4.813  27.176  1.00  3.88           C  
ATOM   1300  OG  SER A  78      29.020  -3.614  27.341  1.00  3.88           O  
ATOM   1301  H   SER A  78      29.609  -4.100  24.704  1.00  3.88           H  
ATOM   1302  HA  SER A  78      31.576  -3.811  26.770  1.00  3.88           H  
ATOM   1303 1HB  SER A  78      29.085  -5.556  26.706  1.00  3.88           H  
ATOM   1304 2HB  SER A  78      30.019  -5.202  28.150  1.00  3.88           H  
ATOM   1305  HG  SER A  78      28.652  -3.410  26.471  1.00  3.88           H  
ATOM   1306  N   ASP A  79      31.362  -6.799  25.406  1.00  3.04           N  
ATOM   1307  CA  ASP A  79      32.059  -8.056  25.178  1.00  3.04           C  
ATOM   1308  C   ASP A  79      33.198  -7.736  24.221  1.00  3.04           C  
ATOM   1309  O   ASP A  79      33.101  -7.965  23.016  1.00  3.04           O  
ATOM   1310  CB  ASP A  79      31.100  -9.094  24.596  1.00  3.04           C  
ATOM   1311  CG  ASP A  79      31.677 -10.526  24.439  1.00  3.04           C  
ATOM   1312  OD1 ASP A  79      32.684 -10.894  25.061  1.00  3.04           O  
ATOM   1313  OD2 ASP A  79      31.091 -11.255  23.668  1.00  3.04           O  
ATOM   1314  H   ASP A  79      30.529  -6.596  24.877  1.00  3.04           H  
ATOM   1315  HA  ASP A  79      32.474  -8.423  26.117  1.00  3.04           H  
ATOM   1316 1HB  ASP A  79      30.221  -9.156  25.238  1.00  3.04           H  
ATOM   1317 2HB  ASP A  79      30.751  -8.745  23.627  1.00  3.04           H  
ATOM   1318  N   GLU A  80      34.249  -7.165  24.788  1.00  2.25           N  
ATOM   1319  CA  GLU A  80      35.364  -6.597  24.053  1.00  2.25           C  
ATOM   1320  C   GLU A  80      35.915  -7.530  22.988  1.00  2.25           C  
ATOM   1321  O   GLU A  80      36.140  -8.721  23.230  1.00  2.25           O  
ATOM   1322  CB  GLU A  80      36.477  -6.205  25.025  1.00  2.25           C  
ATOM   1323  CG  GLU A  80      37.596  -5.392  24.403  1.00  2.25           C  
ATOM   1324  CD  GLU A  80      38.625  -4.942  25.401  1.00  2.25           C  
ATOM   1325  OE1 GLU A  80      38.674  -5.474  26.490  1.00  2.25           O  
ATOM   1326  OE2 GLU A  80      39.343  -4.012  25.093  1.00  2.25           O  
ATOM   1327  H   GLU A  80      34.189  -7.028  25.797  1.00  2.25           H  
ATOM   1328  HA  GLU A  80      35.005  -5.691  23.558  1.00  2.25           H  
ATOM   1329 1HB  GLU A  80      36.053  -5.633  25.852  1.00  2.25           H  
ATOM   1330 2HB  GLU A  80      36.915  -7.102  25.437  1.00  2.25           H  
ATOM   1331 1HG  GLU A  80      38.097  -5.999  23.644  1.00  2.25           H  
ATOM   1332 2HG  GLU A  80      37.167  -4.523  23.907  1.00  2.25           H  
ATOM   1333  N   GLU A  81      36.104  -6.951  21.798  1.00  1.66           N  
ATOM   1334  CA  GLU A  81      36.618  -7.609  20.600  1.00  1.66           C  
ATOM   1335  C   GLU A  81      38.146  -7.600  20.568  1.00  1.66           C  
ATOM   1336  O   GLU A  81      38.765  -6.540  20.684  1.00  1.66           O  
ATOM   1337  CB  GLU A  81      36.024  -6.898  19.380  1.00  1.66           C  
ATOM   1338  CG  GLU A  81      36.362  -7.474  18.042  1.00  1.66           C  
ATOM   1339  CD  GLU A  81      35.679  -6.699  16.922  1.00  1.66           C  
ATOM   1340  OE1 GLU A  81      36.373  -6.179  16.074  1.00  1.66           O  
ATOM   1341  OE2 GLU A  81      34.469  -6.628  16.922  1.00  1.66           O  
ATOM   1342  H   GLU A  81      35.874  -5.969  21.729  1.00  1.66           H  
ATOM   1343  HA  GLU A  81      36.290  -8.633  20.586  1.00  1.66           H  
ATOM   1344 1HB  GLU A  81      34.936  -6.896  19.468  1.00  1.66           H  
ATOM   1345 2HB  GLU A  81      36.350  -5.859  19.382  1.00  1.66           H  
ATOM   1346 1HG  GLU A  81      37.443  -7.447  17.898  1.00  1.66           H  
ATOM   1347 2HG  GLU A  81      36.046  -8.521  18.013  1.00  1.66           H  
ATOM   1348  N   LEU A  82      38.754  -8.775  20.419  1.00  1.28           N  
ATOM   1349  CA  LEU A  82      40.201  -8.877  20.420  1.00  1.28           C  
ATOM   1350  C   LEU A  82      40.757  -9.124  18.998  1.00  1.28           C  
ATOM   1351  O   LEU A  82      40.174  -9.892  18.238  1.00  1.28           O  
ATOM   1352  CB  LEU A  82      40.601 -10.089  21.270  1.00  1.28           C  
ATOM   1353  CG  LEU A  82      40.059 -10.155  22.687  1.00  1.28           C  
ATOM   1354  CD1 LEU A  82      40.507 -11.481  23.298  1.00  1.28           C  
ATOM   1355  CD2 LEU A  82      40.545  -8.983  23.483  1.00  1.28           C  
ATOM   1356  H   LEU A  82      38.214  -9.626  20.346  1.00  1.28           H  
ATOM   1357  HA  LEU A  82      40.584  -7.970  20.866  1.00  1.28           H  
ATOM   1358 1HB  LEU A  82      40.262 -10.988  20.761  1.00  1.28           H  
ATOM   1359 2HB  LEU A  82      41.688 -10.127  21.333  1.00  1.28           H  
ATOM   1360  HG  LEU A  82      38.961 -10.144  22.663  1.00  1.28           H  
ATOM   1361 1HD1 LEU A  82      40.133 -11.581  24.305  1.00  1.28           H  
ATOM   1362 2HD1 LEU A  82      40.126 -12.304  22.689  1.00  1.28           H  
ATOM   1363 3HD1 LEU A  82      41.588 -11.518  23.319  1.00  1.28           H  
ATOM   1364 1HD2 LEU A  82      40.152  -9.045  24.485  1.00  1.28           H  
ATOM   1365 2HD2 LEU A  82      41.618  -9.009  23.513  1.00  1.28           H  
ATOM   1366 3HD2 LEU A  82      40.205  -8.053  23.018  1.00  1.28           H  
ATOM   1367  N   PRO A  83      41.895  -8.514  18.623  1.00  1.06           N  
ATOM   1368  CA  PRO A  83      42.688  -8.753  17.429  1.00  1.06           C  
ATOM   1369  C   PRO A  83      43.603  -9.948  17.631  1.00  1.06           C  
ATOM   1370  O   PRO A  83      44.731  -9.774  18.108  1.00  1.06           O  
ATOM   1371  CB  PRO A  83      43.484  -7.467  17.276  1.00  1.06           C  
ATOM   1372  CG  PRO A  83      43.673  -6.992  18.685  1.00  1.06           C  
ATOM   1373  CD  PRO A  83      42.410  -7.418  19.422  1.00  1.06           C  
ATOM   1374  HA  PRO A  83      42.016  -8.924  16.575  1.00  1.06           H  
ATOM   1375 1HB  PRO A  83      44.437  -7.678  16.764  1.00  1.06           H  
ATOM   1376 2HB  PRO A  83      42.927  -6.758  16.641  1.00  1.06           H  
ATOM   1377 1HG  PRO A  83      44.583  -7.435  19.114  1.00  1.06           H  
ATOM   1378 2HG  PRO A  83      43.819  -5.902  18.700  1.00  1.06           H  
ATOM   1379 1HD  PRO A  83      42.701  -7.800  20.360  1.00  1.06           H  
ATOM   1380 2HD  PRO A  83      41.685  -6.585  19.490  1.00  1.06           H  
ATOM   1381  N   LEU A  84      43.089 -11.154  17.426  1.00  0.96           N  
ATOM   1382  CA  LEU A  84      43.890 -12.348  17.665  1.00  0.96           C  
ATOM   1383  C   LEU A  84      44.469 -12.796  16.350  1.00  0.96           C  
ATOM   1384  O   LEU A  84      43.871 -12.569  15.298  1.00  0.96           O  
ATOM   1385  CB  LEU A  84      43.057 -13.483  18.252  1.00  0.96           C  
ATOM   1386  CG  LEU A  84      42.354 -13.161  19.553  1.00  0.96           C  
ATOM   1387  CD1 LEU A  84      41.553 -14.389  20.000  1.00  0.96           C  
ATOM   1388  CD2 LEU A  84      43.390 -12.719  20.587  1.00  0.96           C  
ATOM   1389  H   LEU A  84      42.155 -11.253  17.023  1.00  0.96           H  
ATOM   1390  HA  LEU A  84      44.710 -12.114  18.343  1.00  0.96           H  
ATOM   1391 1HB  LEU A  84      42.298 -13.766  17.522  1.00  0.96           H  
ATOM   1392 2HB  LEU A  84      43.713 -14.329  18.420  1.00  0.96           H  
ATOM   1393  HG  LEU A  84      41.645 -12.351  19.385  1.00  0.96           H  
ATOM   1394 1HD1 LEU A  84      41.018 -14.165  20.921  1.00  0.96           H  
ATOM   1395 2HD1 LEU A  84      40.848 -14.660  19.234  1.00  0.96           H  
ATOM   1396 3HD1 LEU A  84      42.229 -15.221  20.162  1.00  0.96           H  
ATOM   1397 1HD2 LEU A  84      42.900 -12.475  21.518  1.00  0.96           H  
ATOM   1398 2HD2 LEU A  84      44.099 -13.527  20.748  1.00  0.96           H  
ATOM   1399 3HD2 LEU A  84      43.925 -11.840  20.226  1.00  0.96           H  
ATOM   1400  N   PHE A  85      45.611 -13.448  16.385  1.00  0.95           N  
ATOM   1401  CA  PHE A  85      46.158 -13.908  15.128  1.00  0.95           C  
ATOM   1402  C   PHE A  85      46.093 -15.405  15.037  1.00  0.95           C  
ATOM   1403  O   PHE A  85      46.264 -16.104  16.030  1.00  0.95           O  
ATOM   1404  CB  PHE A  85      47.580 -13.417  14.966  1.00  0.95           C  
ATOM   1405  CG  PHE A  85      47.636 -11.946  14.855  1.00  0.95           C  
ATOM   1406  CD1 PHE A  85      47.679 -11.165  16.002  1.00  0.95           C  
ATOM   1407  CD2 PHE A  85      47.623 -11.325  13.620  1.00  0.95           C  
ATOM   1408  CE1 PHE A  85      47.713  -9.792  15.911  1.00  0.95           C  
ATOM   1409  CE2 PHE A  85      47.665  -9.954  13.524  1.00  0.95           C  
ATOM   1410  CZ  PHE A  85      47.710  -9.184  14.674  1.00  0.95           C  
ATOM   1411  H   PHE A  85      46.086 -13.626  17.274  1.00  0.95           H  
ATOM   1412  HA  PHE A  85      45.569 -13.498  14.309  1.00  0.95           H  
ATOM   1413 1HB  PHE A  85      48.160 -13.718  15.814  1.00  0.95           H  
ATOM   1414 2HB  PHE A  85      48.016 -13.858  14.081  1.00  0.95           H  
ATOM   1415  HD1 PHE A  85      47.679 -11.651  16.986  1.00  0.95           H  
ATOM   1416  HD2 PHE A  85      47.575 -11.936  12.718  1.00  0.95           H  
ATOM   1417  HE1 PHE A  85      47.740  -9.187  16.815  1.00  0.95           H  
ATOM   1418  HE2 PHE A  85      47.653  -9.475  12.546  1.00  0.95           H  
ATOM   1419  HZ  PHE A  85      47.736  -8.099  14.601  1.00  0.95           H  
ATOM   1420  N   LEU A  86      45.831 -15.877  13.841  1.00  1.04           N  
ATOM   1421  CA  LEU A  86      45.792 -17.286  13.523  1.00  1.04           C  
ATOM   1422  C   LEU A  86      46.993 -17.657  12.715  1.00  1.04           C  
ATOM   1423  O   LEU A  86      47.229 -17.039  11.680  1.00  1.04           O  
ATOM   1424  CB  LEU A  86      44.586 -17.579  12.677  1.00  1.04           C  
ATOM   1425  CG  LEU A  86      44.430 -18.952  12.148  1.00  1.04           C  
ATOM   1426  CD1 LEU A  86      44.141 -19.876  13.299  1.00  1.04           C  
ATOM   1427  CD2 LEU A  86      43.363 -18.915  11.075  1.00  1.04           C  
ATOM   1428  H   LEU A  86      45.663 -15.206  13.096  1.00  1.04           H  
ATOM   1429  HA  LEU A  86      45.764 -17.863  14.440  1.00  1.04           H  
ATOM   1430 1HB  LEU A  86      43.715 -17.408  13.292  1.00  1.04           H  
ATOM   1431 2HB  LEU A  86      44.575 -16.898  11.861  1.00  1.04           H  
ATOM   1432  HG  LEU A  86      45.361 -19.298  11.691  1.00  1.04           H  
ATOM   1433 1HD1 LEU A  86      44.016 -20.863  12.918  1.00  1.04           H  
ATOM   1434 2HD1 LEU A  86      44.970 -19.853  14.014  1.00  1.04           H  
ATOM   1435 3HD1 LEU A  86      43.233 -19.557  13.794  1.00  1.04           H  
ATOM   1436 1HD2 LEU A  86      43.230 -19.908  10.666  1.00  1.04           H  
ATOM   1437 2HD2 LEU A  86      42.444 -18.550  11.485  1.00  1.04           H  
ATOM   1438 3HD2 LEU A  86      43.663 -18.249  10.293  1.00  1.04           H  
ATOM   1439  N   VAL A  87      47.741 -18.653  13.150  1.00  1.24           N  
ATOM   1440  CA  VAL A  87      48.896 -19.066  12.375  1.00  1.24           C  
ATOM   1441  C   VAL A  87      48.726 -20.504  11.911  1.00  1.24           C  
ATOM   1442  O   VAL A  87      48.523 -21.415  12.721  1.00  1.24           O  
ATOM   1443  CB  VAL A  87      50.173 -18.936  13.202  1.00  1.24           C  
ATOM   1444  CG1 VAL A  87      51.375 -19.372  12.356  1.00  1.24           C  
ATOM   1445  CG2 VAL A  87      50.313 -17.508  13.701  1.00  1.24           C  
ATOM   1446  H   VAL A  87      47.506 -19.102  14.035  1.00  1.24           H  
ATOM   1447  HA  VAL A  87      48.988 -18.428  11.501  1.00  1.24           H  
ATOM   1448  HB  VAL A  87      50.106 -19.592  14.039  1.00  1.24           H  
ATOM   1449 1HG1 VAL A  87      52.285 -19.299  12.948  1.00  1.24           H  
ATOM   1450 2HG1 VAL A  87      51.243 -20.404  12.025  1.00  1.24           H  
ATOM   1451 3HG1 VAL A  87      51.456 -18.720  11.479  1.00  1.24           H  
ATOM   1452 1HG2 VAL A  87      51.213 -17.423  14.295  1.00  1.24           H  
ATOM   1453 2HG2 VAL A  87      50.373 -16.852  12.848  1.00  1.24           H  
ATOM   1454 3HG2 VAL A  87      49.451 -17.242  14.313  1.00  1.24           H  
ATOM   1455  N   GLU A  88      48.775 -20.712  10.606  1.00  1.57           N  
ATOM   1456  CA  GLU A  88      48.577 -22.054  10.090  1.00  1.57           C  
ATOM   1457  C   GLU A  88      49.882 -22.834  10.152  1.00  1.57           C  
ATOM   1458  O   GLU A  88      50.924 -22.336   9.723  1.00  1.57           O  
ATOM   1459  CB  GLU A  88      48.068 -22.024   8.641  1.00  1.57           C  
ATOM   1460  CG  GLU A  88      46.687 -21.352   8.417  1.00  1.57           C  
ATOM   1461  CD  GLU A  88      46.185 -21.519   6.977  1.00  1.57           C  
ATOM   1462  OE1 GLU A  88      46.122 -22.642   6.539  1.00  1.57           O  
ATOM   1463  OE2 GLU A  88      45.849 -20.543   6.326  1.00  1.57           O  
ATOM   1464  H   GLU A  88      48.969 -19.930   9.979  1.00  1.57           H  
ATOM   1465  HA  GLU A  88      47.846 -22.570  10.708  1.00  1.57           H  
ATOM   1466 1HB  GLU A  88      48.795 -21.500   8.021  1.00  1.57           H  
ATOM   1467 2HB  GLU A  88      48.005 -23.047   8.268  1.00  1.57           H  
ATOM   1468 1HG  GLU A  88      45.966 -21.768   9.100  1.00  1.57           H  
ATOM   1469 2HG  GLU A  88      46.782 -20.287   8.640  1.00  1.57           H  
ATOM   1470  N   SER A  89      49.826 -24.061  10.657  1.00  2.01           N  
ATOM   1471  CA  SER A  89      51.000 -24.917  10.666  1.00  2.01           C  
ATOM   1472  C   SER A  89      51.222 -25.506   9.281  1.00  2.01           C  
ATOM   1473  O   SER A  89      50.365 -25.401   8.400  1.00  2.01           O  
ATOM   1474  CB  SER A  89      50.843 -26.012  11.702  1.00  2.01           C  
ATOM   1475  OG  SER A  89      49.792 -26.868  11.368  1.00  2.01           O  
ATOM   1476  H   SER A  89      48.960 -24.418  11.064  1.00  2.01           H  
ATOM   1477  HA  SER A  89      51.870 -24.313  10.928  1.00  2.01           H  
ATOM   1478 1HB  SER A  89      51.767 -26.580  11.776  1.00  2.01           H  
ATOM   1479 2HB  SER A  89      50.650 -25.566  12.678  1.00  2.01           H  
ATOM   1480  HG  SER A  89      48.977 -26.340  11.525  1.00  2.01           H  
ATOM   1481  N   GLY A  90      52.388 -26.096   9.052  1.00  2.48           N  
ATOM   1482  CA  GLY A  90      52.667 -26.749   7.774  1.00  2.48           C  
ATOM   1483  C   GLY A  90      53.079 -25.755   6.690  1.00  2.48           C  
ATOM   1484  O   GLY A  90      54.217 -25.765   6.219  1.00  2.48           O  
ATOM   1485  H   GLY A  90      53.081 -26.123   9.785  1.00  2.48           H  
ATOM   1486 1HA  GLY A  90      53.457 -27.487   7.911  1.00  2.48           H  
ATOM   1487 2HA  GLY A  90      51.780 -27.292   7.449  1.00  2.48           H  
ATOM   1488  N   ASP A  91      52.172 -24.847   6.329  1.00  2.79           N  
ATOM   1489  CA  ASP A  91      52.442 -23.849   5.285  1.00  2.79           C  
ATOM   1490  C   ASP A  91      53.269 -22.669   5.840  1.00  2.79           C  
ATOM   1491  O   ASP A  91      52.806 -21.528   5.956  1.00  2.79           O  
ATOM   1492  CB  ASP A  91      51.111 -23.365   4.682  1.00  2.79           C  
ATOM   1493  CG  ASP A  91      51.237 -22.530   3.382  1.00  2.79           C  
ATOM   1494  OD1 ASP A  91      52.252 -22.577   2.735  1.00  2.79           O  
ATOM   1495  OD2 ASP A  91      50.283 -21.840   3.059  1.00  2.79           O  
ATOM   1496  H   ASP A  91      51.267 -24.893   6.799  1.00  2.79           H  
ATOM   1497  HA  ASP A  91      53.022 -24.325   4.493  1.00  2.79           H  
ATOM   1498 1HB  ASP A  91      50.476 -24.229   4.477  1.00  2.79           H  
ATOM   1499 2HB  ASP A  91      50.586 -22.759   5.429  1.00  2.79           H  
ATOM   1500  N   GLU A  92      54.503 -23.003   6.219  1.00  2.77           N  
ATOM   1501  CA  GLU A  92      55.544 -22.136   6.789  1.00  2.77           C  
ATOM   1502  C   GLU A  92      55.106 -21.389   8.055  1.00  2.77           C  
ATOM   1503  O   GLU A  92      55.586 -21.678   9.153  1.00  2.77           O  
ATOM   1504  CB  GLU A  92      56.046 -21.126   5.742  1.00  2.77           C  
ATOM   1505  CG  GLU A  92      56.818 -21.761   4.577  1.00  2.77           C  
ATOM   1506  CD  GLU A  92      57.316 -20.761   3.541  1.00  2.77           C  
ATOM   1507  OE1 GLU A  92      57.010 -19.598   3.654  1.00  2.77           O  
ATOM   1508  OE2 GLU A  92      58.007 -21.176   2.639  1.00  2.77           O  
ATOM   1509  H   GLU A  92      54.732 -23.987   6.086  1.00  2.77           H  
ATOM   1510  HA  GLU A  92      56.385 -22.773   7.062  1.00  2.77           H  
ATOM   1511 1HB  GLU A  92      55.205 -20.577   5.320  1.00  2.77           H  
ATOM   1512 2HB  GLU A  92      56.701 -20.401   6.223  1.00  2.77           H  
ATOM   1513 1HG  GLU A  92      57.674 -22.300   4.981  1.00  2.77           H  
ATOM   1514 2HG  GLU A  92      56.169 -22.486   4.086  1.00  2.77           H  
ATOM   1515  N   ALA A  93      54.225 -20.405   7.874  1.00  2.44           N  
ATOM   1516  CA  ALA A  93      53.625 -19.621   8.948  1.00  2.44           C  
ATOM   1517  C   ALA A  93      52.544 -18.682   8.414  1.00  2.44           C  
ATOM   1518  O   ALA A  93      52.513 -17.516   8.818  1.00  2.44           O  
ATOM   1519  CB  ALA A  93      54.674 -18.797   9.686  1.00  2.44           C  
ATOM   1520  H   ALA A  93      53.883 -20.273   6.928  1.00  2.44           H  
ATOM   1521  HA  ALA A  93      53.151 -20.316   9.643  1.00  2.44           H  
ATOM   1522 1HB  ALA A  93      54.188 -18.244  10.490  1.00  2.44           H  
ATOM   1523 2HB  ALA A  93      55.438 -19.438  10.111  1.00  2.44           H  
ATOM   1524 3HB  ALA A  93      55.135 -18.099   8.991  1.00  2.44           H  
ATOM   1525  N   LYS A  94      51.654 -19.137   7.533  1.00  2.00           N  
ATOM   1526  CA  LYS A  94      50.651 -18.185   7.034  1.00  2.00           C  
ATOM   1527  C   LYS A  94      49.861 -17.635   8.205  1.00  2.00           C  
ATOM   1528  O   LYS A  94      49.485 -18.381   9.112  1.00  2.00           O  
ATOM   1529  CB  LYS A  94      49.705 -18.806   6.009  1.00  2.00           C  
ATOM   1530  CG  LYS A  94      50.373 -19.264   4.731  1.00  2.00           C  
ATOM   1531  CD  LYS A  94      50.873 -18.104   3.881  1.00  2.00           C  
ATOM   1532  CE  LYS A  94      51.576 -18.609   2.604  1.00  2.00           C  
ATOM   1533  NZ  LYS A  94      50.676 -19.430   1.734  1.00  2.00           N  
ATOM   1534  H   LYS A  94      51.720 -20.094   7.178  1.00  2.00           H  
ATOM   1535  HA  LYS A  94      51.167 -17.350   6.560  1.00  2.00           H  
ATOM   1536 1HB  LYS A  94      49.207 -19.672   6.449  1.00  2.00           H  
ATOM   1537 2HB  LYS A  94      48.930 -18.088   5.746  1.00  2.00           H  
ATOM   1538 1HG  LYS A  94      51.204 -19.922   4.961  1.00  2.00           H  
ATOM   1539 2HG  LYS A  94      49.645 -19.823   4.150  1.00  2.00           H  
ATOM   1540 1HD  LYS A  94      50.034 -17.468   3.601  1.00  2.00           H  
ATOM   1541 2HD  LYS A  94      51.580 -17.512   4.462  1.00  2.00           H  
ATOM   1542 1HE  LYS A  94      51.921 -17.747   2.036  1.00  2.00           H  
ATOM   1543 2HE  LYS A  94      52.438 -19.219   2.885  1.00  2.00           H  
ATOM   1544 1HZ  LYS A  94      51.181 -19.736   0.922  1.00  2.00           H  
ATOM   1545 2HZ  LYS A  94      50.373 -20.265   2.257  1.00  2.00           H  
ATOM   1546 3HZ  LYS A  94      49.875 -18.899   1.454  1.00  2.00           H  
ATOM   1547  N   ARG A  95      49.596 -16.326   8.188  1.00  1.60           N  
ATOM   1548  CA  ARG A  95      48.912 -15.712   9.317  1.00  1.60           C  
ATOM   1549  C   ARG A  95      47.704 -14.870   8.920  1.00  1.60           C  
ATOM   1550  O   ARG A  95      47.740 -14.133   7.931  1.00  1.60           O  
ATOM   1551  CB  ARG A  95      49.895 -14.849  10.101  1.00  1.60           C  
ATOM   1552  CG  ARG A  95      49.365 -14.245  11.401  1.00  1.60           C  
ATOM   1553  CD  ARG A  95      50.430 -13.474  12.120  1.00  1.60           C  
ATOM   1554  NE  ARG A  95      51.540 -14.326  12.519  1.00  1.60           N  
ATOM   1555  CZ  ARG A  95      52.586 -13.935  13.267  1.00  1.60           C  
ATOM   1556  NH1 ARG A  95      52.643 -12.708  13.737  1.00  1.60           N  
ATOM   1557  NH2 ARG A  95      53.564 -14.788  13.528  1.00  1.60           N  
ATOM   1558  H   ARG A  95      49.904 -15.755   7.415  1.00  1.60           H  
ATOM   1559  HA  ARG A  95      48.582 -16.507   9.957  1.00  1.60           H  
ATOM   1560 1HB  ARG A  95      50.771 -15.452  10.354  1.00  1.60           H  
ATOM   1561 2HB  ARG A  95      50.235 -14.028   9.474  1.00  1.60           H  
ATOM   1562 1HG  ARG A  95      48.551 -13.559  11.178  1.00  1.60           H  
ATOM   1563 2HG  ARG A  95      48.996 -15.037  12.052  1.00  1.60           H  
ATOM   1564 1HD  ARG A  95      50.817 -12.695  11.466  1.00  1.60           H  
ATOM   1565 2HD  ARG A  95      50.020 -13.019  13.014  1.00  1.60           H  
ATOM   1566  HE  ARG A  95      51.543 -15.279  12.176  1.00  1.60           H  
ATOM   1567 1HH1 ARG A  95      51.901 -12.053  13.538  1.00  1.60           H  
ATOM   1568 2HH1 ARG A  95      53.432 -12.420  14.297  1.00  1.60           H  
ATOM   1569 1HH2 ARG A  95      53.533 -15.729  13.156  1.00  1.60           H  
ATOM   1570 2HH2 ARG A  95      54.350 -14.495  14.088  1.00  1.60           H  
ATOM   1571  N   HIS A  96      46.642 -14.977   9.724  1.00  1.32           N  
ATOM   1572  CA  HIS A  96      45.398 -14.243   9.503  1.00  1.32           C  
ATOM   1573  C   HIS A  96      45.000 -13.453  10.754  1.00  1.32           C  
ATOM   1574  O   HIS A  96      45.266 -13.881  11.876  1.00  1.32           O  
ATOM   1575  CB  HIS A  96      44.255 -15.220   9.231  1.00  1.32           C  
ATOM   1576  CG  HIS A  96      44.465 -16.186   8.124  1.00  1.32           C  
ATOM   1577  ND1 HIS A  96      43.964 -16.005   6.856  1.00  1.32           N  
ATOM   1578  CD2 HIS A  96      45.133 -17.364   8.108  1.00  1.32           C  
ATOM   1579  CE1 HIS A  96      44.299 -17.051   6.107  1.00  1.32           C  
ATOM   1580  NE2 HIS A  96      45.011 -17.884   6.854  1.00  1.32           N  
ATOM   1581  H   HIS A  96      46.712 -15.630  10.504  1.00  1.32           H  
ATOM   1582  HA  HIS A  96      45.506 -13.552   8.668  1.00  1.32           H  
ATOM   1583 1HB  HIS A  96      44.029 -15.766  10.114  1.00  1.32           H  
ATOM   1584 2HB  HIS A  96      43.369 -14.644   8.993  1.00  1.32           H  
ATOM   1585  HD2 HIS A  96      45.663 -17.824   8.949  1.00  1.32           H  
ATOM   1586  HE1 HIS A  96      44.031 -17.203   5.061  1.00  1.32           H  
ATOM   1587  HE2 HIS A  96      45.414 -18.795   6.569  1.00  1.32           H  
ATOM   1588  N   LEU A  97      44.321 -12.321  10.567  1.00  1.16           N  
ATOM   1589  CA  LEU A  97      43.794 -11.561  11.710  1.00  1.16           C  
ATOM   1590  C   LEU A  97      42.309 -11.832  11.946  1.00  1.16           C  
ATOM   1591  O   LEU A  97      41.476 -11.645  11.053  1.00  1.16           O  
ATOM   1592  CB  LEU A  97      44.008 -10.059  11.513  1.00  1.16           C  
ATOM   1593  CG  LEU A  97      43.361  -9.152  12.600  1.00  1.16           C  
ATOM   1594  CD1 LEU A  97      43.977  -9.415  13.940  1.00  1.16           C  
ATOM   1595  CD2 LEU A  97      43.551  -7.703  12.225  1.00  1.16           C  
ATOM   1596  H   LEU A  97      44.149 -11.993   9.627  1.00  1.16           H  
ATOM   1597  HA  LEU A  97      44.334 -11.863  12.609  1.00  1.16           H  
ATOM   1598 1HB  LEU A  97      45.077  -9.861  11.512  1.00  1.16           H  
ATOM   1599 2HB  LEU A  97      43.598  -9.768  10.547  1.00  1.16           H  
ATOM   1600  HG  LEU A  97      42.292  -9.375  12.670  1.00  1.16           H  
ATOM   1601 1HD1 LEU A  97      43.499  -8.780  14.665  1.00  1.16           H  
ATOM   1602 2HD1 LEU A  97      43.830 -10.442  14.212  1.00  1.16           H  
ATOM   1603 3HD1 LEU A  97      45.018  -9.200  13.907  1.00  1.16           H  
ATOM   1604 1HD2 LEU A  97      43.085  -7.073  12.988  1.00  1.16           H  
ATOM   1605 2HD2 LEU A  97      44.615  -7.478  12.168  1.00  1.16           H  
ATOM   1606 3HD2 LEU A  97      43.084  -7.511  11.261  1.00  1.16           H  
ATOM   1607  N   LEU A  98      42.000 -12.348  13.137  1.00  1.09           N  
ATOM   1608  CA  LEU A  98      40.641 -12.681  13.530  1.00  1.09           C  
ATOM   1609  C   LEU A  98      40.135 -11.729  14.618  1.00  1.09           C  
ATOM   1610  O   LEU A  98      40.778 -11.537  15.653  1.00  1.09           O  
ATOM   1611  CB  LEU A  98      40.587 -14.137  14.046  1.00  1.09           C  
ATOM   1612  CG  LEU A  98      40.542 -15.284  12.993  1.00  1.09           C  
ATOM   1613  CD1 LEU A  98      41.861 -15.352  12.243  1.00  1.09           C  
ATOM   1614  CD2 LEU A  98      40.256 -16.602  13.715  1.00  1.09           C  
ATOM   1615  H   LEU A  98      42.742 -12.478  13.822  1.00  1.09           H  
ATOM   1616  HA  LEU A  98      39.990 -12.585  12.668  1.00  1.09           H  
ATOM   1617 1HB  LEU A  98      41.462 -14.302  14.679  1.00  1.09           H  
ATOM   1618 2HB  LEU A  98      39.710 -14.246  14.653  1.00  1.09           H  
ATOM   1619  HG  LEU A  98      39.751 -15.103  12.277  1.00  1.09           H  
ATOM   1620 1HD1 LEU A  98      41.831 -16.166  11.524  1.00  1.09           H  
ATOM   1621 2HD1 LEU A  98      42.042 -14.443  11.722  1.00  1.09           H  
ATOM   1622 3HD1 LEU A  98      42.656 -15.512  12.953  1.00  1.09           H  
ATOM   1623 1HD2 LEU A  98      40.212 -17.407  12.985  1.00  1.09           H  
ATOM   1624 2HD2 LEU A  98      41.049 -16.806  14.434  1.00  1.09           H  
ATOM   1625 3HD2 LEU A  98      39.300 -16.534  14.238  1.00  1.09           H  
ATOM   1626  N   GLN A  99      38.950 -11.170  14.411  1.00  1.07           N  
ATOM   1627  CA  GLN A  99      38.345 -10.286  15.406  1.00  1.07           C  
ATOM   1628  C   GLN A  99      37.408 -11.110  16.289  1.00  1.07           C  
ATOM   1629  O   GLN A  99      36.310 -11.482  15.868  1.00  1.07           O  
ATOM   1630  CB  GLN A  99      37.644  -9.128  14.717  1.00  1.07           C  
ATOM   1631  CG  GLN A  99      38.591  -8.241  13.884  1.00  1.07           C  
ATOM   1632  CD  GLN A  99      39.662  -7.516  14.737  1.00  1.07           C  
ATOM   1633  OE1 GLN A  99      40.864  -7.731  14.555  1.00  1.07           O  
ATOM   1634  NE2 GLN A  99      39.225  -6.656  15.648  1.00  1.07           N  
ATOM   1635  H   GLN A  99      38.459 -11.351  13.550  1.00  1.07           H  
ATOM   1636  HA  GLN A  99      39.128  -9.874  16.036  1.00  1.07           H  
ATOM   1637 1HB  GLN A  99      36.860  -9.504  14.066  1.00  1.07           H  
ATOM   1638 2HB  GLN A  99      37.177  -8.510  15.457  1.00  1.07           H  
ATOM   1639 1HG  GLN A  99      39.104  -8.858  13.148  1.00  1.07           H  
ATOM   1640 2HG  GLN A  99      37.992  -7.478  13.385  1.00  1.07           H  
ATOM   1641 1HE2 GLN A  99      39.866  -6.154  16.225  1.00  1.07           H  
ATOM   1642 2HE2 GLN A  99      38.217  -6.502  15.776  1.00  1.07           H  
ATOM   1643  N   VAL A 100      37.897 -11.471  17.471  1.00  1.07           N  
ATOM   1644  CA  VAL A 100      37.221 -12.434  18.336  1.00  1.07           C  
ATOM   1645  C   VAL A 100      36.885 -11.839  19.693  1.00  1.07           C  
ATOM   1646  O   VAL A 100      37.760 -11.337  20.382  1.00  1.07           O  
ATOM   1647  CB  VAL A 100      38.156 -13.625  18.578  1.00  1.07           C  
ATOM   1648  CG1 VAL A 100      37.501 -14.632  19.435  1.00  1.07           C  
ATOM   1649  CG2 VAL A 100      38.592 -14.227  17.283  1.00  1.07           C  
ATOM   1650  H   VAL A 100      38.786 -11.067  17.764  1.00  1.07           H  
ATOM   1651  HA  VAL A 100      36.305 -12.769  17.850  1.00  1.07           H  
ATOM   1652  HB  VAL A 100      39.025 -13.264  19.113  1.00  1.07           H  
ATOM   1653 1HG1 VAL A 100      38.190 -15.445  19.615  1.00  1.07           H  
ATOM   1654 2HG1 VAL A 100      37.224 -14.174  20.373  1.00  1.07           H  
ATOM   1655 3HG1 VAL A 100      36.612 -15.015  18.936  1.00  1.07           H  
ATOM   1656 1HG2 VAL A 100      39.274 -15.051  17.463  1.00  1.07           H  
ATOM   1657 2HG2 VAL A 100      37.738 -14.582  16.766  1.00  1.07           H  
ATOM   1658 3HG2 VAL A 100      39.093 -13.468  16.702  1.00  1.07           H  
ATOM   1659  N   ARG A 101      35.641 -11.926  20.112  1.00  1.06           N  
ATOM   1660  CA  ARG A 101      35.280 -11.367  21.409  1.00  1.06           C  
ATOM   1661  C   ARG A 101      35.771 -12.232  22.559  1.00  1.06           C  
ATOM   1662  O   ARG A 101      35.883 -13.446  22.423  1.00  1.06           O  
ATOM   1663  CB  ARG A 101      33.792 -11.157  21.489  1.00  1.06           C  
ATOM   1664  CG  ARG A 101      33.263 -10.119  20.529  1.00  1.06           C  
ATOM   1665  CD  ARG A 101      31.809  -9.975  20.668  1.00  1.06           C  
ATOM   1666  NE  ARG A 101      31.260  -8.970  19.790  1.00  1.06           N  
ATOM   1667  CZ  ARG A 101      29.955  -8.655  19.735  1.00  1.06           C  
ATOM   1668  NH1 ARG A 101      29.099  -9.289  20.510  1.00  1.06           N  
ATOM   1669  NH2 ARG A 101      29.534  -7.713  18.907  1.00  1.06           N  
ATOM   1670  H   ARG A 101      34.941 -12.357  19.525  1.00  1.06           H  
ATOM   1671  HA  ARG A 101      35.753 -10.411  21.521  1.00  1.06           H  
ATOM   1672 1HB  ARG A 101      33.261 -12.091  21.332  1.00  1.06           H  
ATOM   1673 2HB  ARG A 101      33.556 -10.808  22.484  1.00  1.06           H  
ATOM   1674 1HG  ARG A 101      33.721  -9.155  20.758  1.00  1.06           H  
ATOM   1675 2HG  ARG A 101      33.498 -10.400  19.503  1.00  1.06           H  
ATOM   1676 1HD  ARG A 101      31.323 -10.925  20.458  1.00  1.06           H  
ATOM   1677 2HD  ARG A 101      31.590  -9.684  21.678  1.00  1.06           H  
ATOM   1678  HE  ARG A 101      31.899  -8.466  19.187  1.00  1.06           H  
ATOM   1679 1HH1 ARG A 101      29.430 -10.015  21.142  1.00  1.06           H  
ATOM   1680 2HH1 ARG A 101      28.119  -9.059  20.478  1.00  1.06           H  
ATOM   1681 1HH2 ARG A 101      30.198  -7.231  18.313  1.00  1.06           H  
ATOM   1682 2HH2 ARG A 101      28.554  -7.478  18.866  1.00  1.06           H  
ATOM   1683  N   ARG A 102      36.011 -11.622  23.711  1.00  1.03           N  
ATOM   1684  CA  ARG A 102      36.487 -12.347  24.893  1.00  1.03           C  
ATOM   1685  C   ARG A 102      35.571 -13.511  25.321  1.00  1.03           C  
ATOM   1686  O   ARG A 102      36.050 -14.578  25.737  1.00  1.03           O  
ATOM   1687  CB  ARG A 102      36.612 -11.386  26.061  1.00  1.03           C  
ATOM   1688  CG  ARG A 102      37.741 -10.370  25.978  1.00  1.03           C  
ATOM   1689  CD  ARG A 102      37.779  -9.511  27.192  1.00  1.03           C  
ATOM   1690  NE  ARG A 102      38.767  -8.440  27.101  1.00  1.03           N  
ATOM   1691  CZ  ARG A 102      40.083  -8.569  27.336  1.00  1.03           C  
ATOM   1692  NH1 ARG A 102      40.610  -9.735  27.651  1.00  1.03           N  
ATOM   1693  NH2 ARG A 102      40.829  -7.493  27.242  1.00  1.03           N  
ATOM   1694  H   ARG A 102      35.907 -10.605  23.744  1.00  1.03           H  
ATOM   1695  HA  ARG A 102      37.475 -12.750  24.664  1.00  1.03           H  
ATOM   1696 1HB  ARG A 102      35.677 -10.824  26.153  1.00  1.03           H  
ATOM   1697 2HB  ARG A 102      36.740 -11.953  26.981  1.00  1.03           H  
ATOM   1698 1HG  ARG A 102      38.685 -10.893  25.916  1.00  1.03           H  
ATOM   1699 2HG  ARG A 102      37.609  -9.738  25.097  1.00  1.03           H  
ATOM   1700 1HD  ARG A 102      36.798  -9.055  27.333  1.00  1.03           H  
ATOM   1701 2HD  ARG A 102      38.021 -10.123  28.058  1.00  1.03           H  
ATOM   1702  HE  ARG A 102      38.440  -7.487  26.863  1.00  1.03           H  
ATOM   1703 1HH1 ARG A 102      40.023 -10.556  27.715  1.00  1.03           H  
ATOM   1704 2HH1 ARG A 102      41.598  -9.814  27.828  1.00  1.03           H  
ATOM   1705 1HH2 ARG A 102      40.361  -6.600  27.006  1.00  1.03           H  
ATOM   1706 2HH2 ARG A 102      41.819  -7.533  27.413  1.00  1.03           H  
ATOM   1707  N   SER A 103      34.253 -13.353  25.154  1.00  0.98           N  
ATOM   1708  CA  SER A 103      33.341 -14.419  25.540  1.00  0.98           C  
ATOM   1709  C   SER A 103      33.131 -15.433  24.411  1.00  0.98           C  
ATOM   1710  O   SER A 103      32.325 -16.356  24.549  1.00  0.98           O  
ATOM   1711  CB  SER A 103      31.996 -13.845  25.894  1.00  0.98           C  
ATOM   1712  OG  SER A 103      32.104 -12.918  26.930  1.00  0.98           O  
ATOM   1713  H   SER A 103      33.846 -12.462  24.835  1.00  0.98           H  
ATOM   1714  HA  SER A 103      33.760 -14.933  26.404  1.00  0.98           H  
ATOM   1715 1HB  SER A 103      31.555 -13.375  25.019  1.00  0.98           H  
ATOM   1716 2HB  SER A 103      31.338 -14.655  26.198  1.00  0.98           H  
ATOM   1717  HG  SER A 103      32.388 -12.090  26.465  1.00  0.98           H  
ATOM   1718  N   SER A 104      33.761 -15.207  23.257  1.00  0.93           N  
ATOM   1719  CA  SER A 104      33.590 -16.081  22.111  1.00  0.93           C  
ATOM   1720  C   SER A 104      34.158 -17.447  22.397  1.00  0.93           C  
ATOM   1721  O   SER A 104      35.173 -17.577  23.089  1.00  0.93           O  
ATOM   1722  CB  SER A 104      34.249 -15.517  20.883  1.00  0.93           C  
ATOM   1723  OG  SER A 104      34.097 -16.370  19.801  1.00  0.93           O  
ATOM   1724  H   SER A 104      34.422 -14.442  23.171  1.00  0.93           H  
ATOM   1725  HA  SER A 104      32.525 -16.183  21.924  1.00  0.93           H  
ATOM   1726 1HB  SER A 104      33.823 -14.545  20.654  1.00  0.93           H  
ATOM   1727 2HB  SER A 104      35.296 -15.384  21.084  1.00  0.93           H  
ATOM   1728  HG  SER A 104      33.192 -16.750  19.892  1.00  0.93           H  
ATOM   1729  N   SER A 105      33.499 -18.476  21.888  1.00  0.89           N  
ATOM   1730  CA  SER A 105      34.015 -19.817  22.108  1.00  0.89           C  
ATOM   1731  C   SER A 105      35.096 -20.207  21.128  1.00  0.89           C  
ATOM   1732  O   SER A 105      35.208 -19.642  20.039  1.00  0.89           O  
ATOM   1733  CB  SER A 105      32.918 -20.857  22.072  1.00  0.89           C  
ATOM   1734  OG  SER A 105      32.379 -20.998  20.773  1.00  0.89           O  
ATOM   1735  H   SER A 105      32.671 -18.293  21.321  1.00  0.89           H  
ATOM   1736  HA  SER A 105      34.443 -19.846  23.087  1.00  0.89           H  
ATOM   1737 1HB  SER A 105      33.308 -21.815  22.420  1.00  0.89           H  
ATOM   1738 2HB  SER A 105      32.130 -20.562  22.764  1.00  0.89           H  
ATOM   1739  HG  SER A 105      31.539 -21.462  20.893  1.00  0.89           H  
ATOM   1740  N   VAL A 106      35.792 -21.276  21.473  1.00  0.85           N  
ATOM   1741  CA  VAL A 106      36.791 -21.878  20.604  1.00  0.85           C  
ATOM   1742  C   VAL A 106      36.119 -22.310  19.308  1.00  0.85           C  
ATOM   1743  O   VAL A 106      36.690 -22.164  18.229  1.00  0.85           O  
ATOM   1744  CB  VAL A 106      37.428 -23.089  21.295  1.00  0.85           C  
ATOM   1745  CG1 VAL A 106      38.335 -23.846  20.340  1.00  0.85           C  
ATOM   1746  CG2 VAL A 106      38.173 -22.622  22.515  1.00  0.85           C  
ATOM   1747  H   VAL A 106      35.644 -21.637  22.416  1.00  0.85           H  
ATOM   1748  HA  VAL A 106      37.561 -21.146  20.377  1.00  0.85           H  
ATOM   1749  HB  VAL A 106      36.642 -23.768  21.602  1.00  0.85           H  
ATOM   1750 1HG1 VAL A 106      38.757 -24.714  20.852  1.00  0.85           H  
ATOM   1751 2HG1 VAL A 106      37.747 -24.178  19.486  1.00  0.85           H  
ATOM   1752 3HG1 VAL A 106      39.141 -23.196  20.002  1.00  0.85           H  
ATOM   1753 1HG2 VAL A 106      38.585 -23.481  23.023  1.00  0.85           H  
ATOM   1754 2HG2 VAL A 106      38.969 -21.949  22.228  1.00  0.85           H  
ATOM   1755 3HG2 VAL A 106      37.485 -22.110  23.177  1.00  0.85           H  
ATOM   1756  N   ALA A 107      34.913 -22.874  19.423  1.00  0.84           N  
ATOM   1757  CA  ALA A 107      34.149 -23.310  18.260  1.00  0.84           C  
ATOM   1758  C   ALA A 107      33.857 -22.136  17.324  1.00  0.84           C  
ATOM   1759  O   ALA A 107      33.935 -22.274  16.100  1.00  0.84           O  
ATOM   1760  CB  ALA A 107      32.848 -23.945  18.699  1.00  0.84           C  
ATOM   1761  H   ALA A 107      34.516 -22.968  20.345  1.00  0.84           H  
ATOM   1762  HA  ALA A 107      34.745 -24.045  17.719  1.00  0.84           H  
ATOM   1763 1HB  ALA A 107      32.299 -24.289  17.823  1.00  0.84           H  
ATOM   1764 2HB  ALA A 107      33.066 -24.795  19.349  1.00  0.84           H  
ATOM   1765 3HB  ALA A 107      32.252 -23.216  19.238  1.00  0.84           H  
ATOM   1766  N   GLN A 108      33.536 -20.969  17.895  1.00  0.84           N  
ATOM   1767  CA  GLN A 108      33.299 -19.798  17.054  1.00  0.84           C  
ATOM   1768  C   GLN A 108      34.583 -19.384  16.358  1.00  0.84           C  
ATOM   1769  O   GLN A 108      34.561 -19.020  15.176  1.00  0.84           O  
ATOM   1770  CB  GLN A 108      32.721 -18.655  17.868  1.00  0.84           C  
ATOM   1771  CG  GLN A 108      31.296 -18.910  18.306  1.00  0.84           C  
ATOM   1772  CD  GLN A 108      30.760 -17.845  19.208  1.00  0.84           C  
ATOM   1773  OE1 GLN A 108      31.452 -17.371  20.125  1.00  0.84           O  
ATOM   1774  NE2 GLN A 108      29.511 -17.441  18.966  1.00  0.84           N  
ATOM   1775  H   GLN A 108      33.431 -20.900  18.910  1.00  0.84           H  
ATOM   1776  HA  GLN A 108      32.574 -20.064  16.290  1.00  0.84           H  
ATOM   1777 1HB  GLN A 108      33.323 -18.526  18.755  1.00  0.84           H  
ATOM   1778 2HB  GLN A 108      32.764 -17.729  17.295  1.00  0.84           H  
ATOM   1779 1HG  GLN A 108      30.667 -18.950  17.421  1.00  0.84           H  
ATOM   1780 2HG  GLN A 108      31.255 -19.858  18.828  1.00  0.84           H  
ATOM   1781 1HE2 GLN A 108      29.093 -16.731  19.533  1.00  0.84           H  
ATOM   1782 2HE2 GLN A 108      28.987 -17.850  18.214  1.00  0.84           H  
ATOM   1783  N   VAL A 109      35.710 -19.495  17.058  1.00  0.86           N  
ATOM   1784  CA  VAL A 109      36.986 -19.188  16.442  1.00  0.86           C  
ATOM   1785  C   VAL A 109      37.203 -20.141  15.285  1.00  0.86           C  
ATOM   1786  O   VAL A 109      37.611 -19.719  14.206  1.00  0.86           O  
ATOM   1787  CB  VAL A 109      38.147 -19.257  17.445  1.00  0.86           C  
ATOM   1788  CG1 VAL A 109      39.472 -19.152  16.721  1.00  0.86           C  
ATOM   1789  CG2 VAL A 109      38.010 -18.124  18.398  1.00  0.86           C  
ATOM   1790  H   VAL A 109      35.663 -19.777  18.041  1.00  0.86           H  
ATOM   1791  HA  VAL A 109      36.943 -18.168  16.051  1.00  0.86           H  
ATOM   1792  HB  VAL A 109      38.128 -20.200  17.973  1.00  0.86           H  
ATOM   1793 1HG1 VAL A 109      40.283 -19.197  17.441  1.00  0.86           H  
ATOM   1794 2HG1 VAL A 109      39.562 -19.980  16.021  1.00  0.86           H  
ATOM   1795 3HG1 VAL A 109      39.516 -18.210  16.180  1.00  0.86           H  
ATOM   1796 1HG2 VAL A 109      38.824 -18.157  19.089  1.00  0.86           H  
ATOM   1797 2HG2 VAL A 109      38.039 -17.195  17.844  1.00  0.86           H  
ATOM   1798 3HG2 VAL A 109      37.061 -18.199  18.934  1.00  0.86           H  
ATOM   1799  N   LYS A 110      36.897 -21.425  15.485  1.00  0.89           N  
ATOM   1800  CA  LYS A 110      37.039 -22.394  14.412  1.00  0.89           C  
ATOM   1801  C   LYS A 110      36.173 -22.031  13.207  1.00  0.89           C  
ATOM   1802  O   LYS A 110      36.600 -22.198  12.062  1.00  0.89           O  
ATOM   1803  CB  LYS A 110      36.726 -23.800  14.903  1.00  0.89           C  
ATOM   1804  CG  LYS A 110      37.764 -24.387  15.817  1.00  0.89           C  
ATOM   1805  CD  LYS A 110      37.355 -25.756  16.259  1.00  0.89           C  
ATOM   1806  CE  LYS A 110      38.412 -26.408  17.092  1.00  0.89           C  
ATOM   1807  NZ  LYS A 110      37.946 -27.692  17.603  1.00  0.89           N  
ATOM   1808  H   LYS A 110      36.581 -21.726  16.408  1.00  0.89           H  
ATOM   1809  HA  LYS A 110      38.066 -22.388  14.080  1.00  0.89           H  
ATOM   1810 1HB  LYS A 110      35.772 -23.810  15.415  1.00  0.89           H  
ATOM   1811 2HB  LYS A 110      36.644 -24.457  14.047  1.00  0.89           H  
ATOM   1812 1HG  LYS A 110      38.709 -24.457  15.303  1.00  0.89           H  
ATOM   1813 2HG  LYS A 110      37.892 -23.749  16.688  1.00  0.89           H  
ATOM   1814 1HD  LYS A 110      36.439 -25.698  16.851  1.00  0.89           H  
ATOM   1815 2HD  LYS A 110      37.165 -26.384  15.384  1.00  0.89           H  
ATOM   1816 1HE  LYS A 110      39.296 -26.567  16.484  1.00  0.89           H  
ATOM   1817 2HE  LYS A 110      38.672 -25.766  17.929  1.00  0.89           H  
ATOM   1818 1HZ  LYS A 110      38.655 -28.120  18.158  1.00  0.89           H  
ATOM   1819 2HZ  LYS A 110      37.118 -27.508  18.191  1.00  0.89           H  
ATOM   1820 3HZ  LYS A 110      37.700 -28.305  16.836  1.00  0.89           H  
ATOM   1821  N   ALA A 111      34.957 -21.527  13.444  1.00  0.94           N  
ATOM   1822  CA  ALA A 111      34.110 -21.107  12.331  1.00  0.94           C  
ATOM   1823  C   ALA A 111      34.770 -19.954  11.553  1.00  0.94           C  
ATOM   1824  O   ALA A 111      34.739 -19.912  10.314  1.00  0.94           O  
ATOM   1825  CB  ALA A 111      32.748 -20.691  12.845  1.00  0.94           C  
ATOM   1826  H   ALA A 111      34.619 -21.452  14.405  1.00  0.94           H  
ATOM   1827  HA  ALA A 111      33.994 -21.953  11.652  1.00  0.94           H  
ATOM   1828 1HB  ALA A 111      32.113 -20.403  12.010  1.00  0.94           H  
ATOM   1829 2HB  ALA A 111      32.295 -21.528  13.379  1.00  0.94           H  
ATOM   1830 3HB  ALA A 111      32.857 -19.850  13.523  1.00  0.94           H  
ATOM   1831  N   MET A 112      35.399 -19.028  12.285  1.00  0.99           N  
ATOM   1832  CA  MET A 112      36.095 -17.903  11.659  1.00  0.99           C  
ATOM   1833  C   MET A 112      37.281 -18.412  10.851  1.00  0.99           C  
ATOM   1834  O   MET A 112      37.546 -17.948   9.736  1.00  0.99           O  
ATOM   1835  CB  MET A 112      36.538 -16.913  12.716  1.00  0.99           C  
ATOM   1836  CG  MET A 112      35.410 -16.194  13.386  1.00  0.99           C  
ATOM   1837  SD  MET A 112      35.988 -15.212  14.722  1.00  0.99           S  
ATOM   1838  CE  MET A 112      36.879 -13.990  13.802  1.00  0.99           C  
ATOM   1839  H   MET A 112      35.370 -19.099  13.306  1.00  0.99           H  
ATOM   1840  HA  MET A 112      35.409 -17.409  10.974  1.00  0.99           H  
ATOM   1841 1HB  MET A 112      37.099 -17.428  13.481  1.00  0.99           H  
ATOM   1842 2HB  MET A 112      37.199 -16.173  12.268  1.00  0.99           H  
ATOM   1843 1HG  MET A 112      34.902 -15.551  12.672  1.00  0.99           H  
ATOM   1844 2HG  MET A 112      34.696 -16.919  13.770  1.00  0.99           H  
ATOM   1845 1HE  MET A 112      37.329 -13.306  14.486  1.00  0.99           H  
ATOM   1846 2HE  MET A 112      37.646 -14.469  13.211  1.00  0.99           H  
ATOM   1847 3HE  MET A 112      36.194 -13.454  13.148  1.00  0.99           H  
ATOM   1848  N   ILE A 113      37.965 -19.416  11.395  1.00  1.06           N  
ATOM   1849  CA  ILE A 113      39.085 -20.020  10.710  1.00  1.06           C  
ATOM   1850  C   ILE A 113      38.611 -20.635   9.409  1.00  1.06           C  
ATOM   1851  O   ILE A 113      39.236 -20.419   8.373  1.00  1.06           O  
ATOM   1852  CB  ILE A 113      39.767 -21.104  11.559  1.00  1.06           C  
ATOM   1853  CG1 ILE A 113      40.474 -20.492  12.774  1.00  1.06           C  
ATOM   1854  CG2 ILE A 113      40.688 -21.936  10.721  1.00  1.06           C  
ATOM   1855  CD1 ILE A 113      40.958 -21.479  13.798  1.00  1.06           C  
ATOM   1856  H   ILE A 113      37.709 -19.748  12.326  1.00  1.06           H  
ATOM   1857  HA  ILE A 113      39.816 -19.242  10.483  1.00  1.06           H  
ATOM   1858  HB  ILE A 113      39.009 -21.748  11.954  1.00  1.06           H  
ATOM   1859 1HG1 ILE A 113      41.290 -19.975  12.445  1.00  1.06           H  
ATOM   1860 2HG1 ILE A 113      39.804 -19.801  13.253  1.00  1.06           H  
ATOM   1861 1HG2 ILE A 113      41.105 -22.709  11.346  1.00  1.06           H  
ATOM   1862 2HG2 ILE A 113      40.136 -22.396   9.906  1.00  1.06           H  
ATOM   1863 3HG2 ILE A 113      41.471 -21.323  10.316  1.00  1.06           H  
ATOM   1864 1HD1 ILE A 113      41.454 -20.952  14.608  1.00  1.06           H  
ATOM   1865 2HD1 ILE A 113      40.144 -22.037  14.198  1.00  1.06           H  
ATOM   1866 3HD1 ILE A 113      41.656 -22.158  13.330  1.00  1.06           H  
ATOM   1867  N   GLU A 114      37.495 -21.377   9.445  1.00  1.14           N  
ATOM   1868  CA  GLU A 114      36.969 -22.000   8.232  1.00  1.14           C  
ATOM   1869  C   GLU A 114      36.703 -20.947   7.165  1.00  1.14           C  
ATOM   1870  O   GLU A 114      37.131 -21.075   6.015  1.00  1.14           O  
ATOM   1871  CB  GLU A 114      35.661 -22.751   8.510  1.00  1.14           C  
ATOM   1872  CG  GLU A 114      35.102 -23.511   7.272  1.00  1.14           C  
ATOM   1873  CD  GLU A 114      33.770 -24.241   7.497  1.00  1.14           C  
ATOM   1874  OE1 GLU A 114      33.191 -24.103   8.549  1.00  1.14           O  
ATOM   1875  OE2 GLU A 114      33.357 -24.950   6.610  1.00  1.14           O  
ATOM   1876  H   GLU A 114      37.026 -21.526  10.337  1.00  1.14           H  
ATOM   1877  HA  GLU A 114      37.709 -22.707   7.853  1.00  1.14           H  
ATOM   1878 1HB  GLU A 114      35.837 -23.445   9.316  1.00  1.14           H  
ATOM   1879 2HB  GLU A 114      34.901 -22.051   8.846  1.00  1.14           H  
ATOM   1880 1HG  GLU A 114      34.972 -22.792   6.463  1.00  1.14           H  
ATOM   1881 2HG  GLU A 114      35.853 -24.233   6.951  1.00  1.14           H  
ATOM   1882  N   THR A 115      36.090 -19.842   7.571  1.00  1.24           N  
ATOM   1883  CA  THR A 115      35.789 -18.766   6.643  1.00  1.24           C  
ATOM   1884  C   THR A 115      37.052 -18.243   5.947  1.00  1.24           C  
ATOM   1885  O   THR A 115      37.039 -17.969   4.745  1.00  1.24           O  
ATOM   1886  CB  THR A 115      35.082 -17.608   7.368  1.00  1.24           C  
ATOM   1887  OG1 THR A 115      33.839 -18.076   7.924  1.00  1.24           O  
ATOM   1888  CG2 THR A 115      34.821 -16.466   6.410  1.00  1.24           C  
ATOM   1889  H   THR A 115      35.769 -19.773   8.541  1.00  1.24           H  
ATOM   1890  HA  THR A 115      35.118 -19.155   5.877  1.00  1.24           H  
ATOM   1891  HB  THR A 115      35.714 -17.253   8.175  1.00  1.24           H  
ATOM   1892  HG1 THR A 115      34.025 -18.774   8.585  1.00  1.24           H  
ATOM   1893 1HG2 THR A 115      34.328 -15.654   6.942  1.00  1.24           H  
ATOM   1894 2HG2 THR A 115      35.771 -16.112   6.004  1.00  1.24           H  
ATOM   1895 3HG2 THR A 115      34.183 -16.809   5.597  1.00  1.24           H  
ATOM   1896  N   LYS A 116      38.131 -18.086   6.714  1.00  1.34           N  
ATOM   1897  CA  LYS A 116      39.394 -17.558   6.203  1.00  1.34           C  
ATOM   1898  C   LYS A 116      40.358 -18.582   5.556  1.00  1.34           C  
ATOM   1899  O   LYS A 116      41.186 -18.201   4.723  1.00  1.34           O  
ATOM   1900  CB  LYS A 116      40.096 -16.847   7.351  1.00  1.34           C  
ATOM   1901  CG  LYS A 116      39.357 -15.607   7.837  1.00  1.34           C  
ATOM   1902  CD  LYS A 116      40.047 -14.982   9.019  1.00  1.34           C  
ATOM   1903  CE  LYS A 116      39.295 -13.759   9.521  1.00  1.34           C  
ATOM   1904  NZ  LYS A 116      39.357 -12.623   8.549  1.00  1.34           N  
ATOM   1905  H   LYS A 116      38.057 -18.313   7.709  1.00  1.34           H  
ATOM   1906  HA  LYS A 116      39.151 -16.817   5.441  1.00  1.34           H  
ATOM   1907 1HB  LYS A 116      40.191 -17.538   8.196  1.00  1.34           H  
ATOM   1908 2HB  LYS A 116      41.100 -16.557   7.047  1.00  1.34           H  
ATOM   1909 1HG  LYS A 116      39.294 -14.881   7.028  1.00  1.34           H  
ATOM   1910 2HG  LYS A 116      38.343 -15.891   8.130  1.00  1.34           H  
ATOM   1911 1HD  LYS A 116      40.103 -15.720   9.816  1.00  1.34           H  
ATOM   1912 2HD  LYS A 116      41.053 -14.689   8.744  1.00  1.34           H  
ATOM   1913 1HE  LYS A 116      38.253 -14.028   9.691  1.00  1.34           H  
ATOM   1914 2HE  LYS A 116      39.728 -13.440  10.457  1.00  1.34           H  
ATOM   1915 1HZ  LYS A 116      38.854 -11.831   8.919  1.00  1.34           H  
ATOM   1916 2HZ  LYS A 116      40.327 -12.364   8.408  1.00  1.34           H  
ATOM   1917 3HZ  LYS A 116      38.950 -12.900   7.671  1.00  1.34           H  
ATOM   1918  N   THR A 117      40.267 -19.866   5.935  1.00  1.43           N  
ATOM   1919  CA  THR A 117      41.212 -20.883   5.449  1.00  1.43           C  
ATOM   1920  C   THR A 117      40.606 -22.007   4.596  1.00  1.43           C  
ATOM   1921  O   THR A 117      41.338 -22.707   3.896  1.00  1.43           O  
ATOM   1922  CB  THR A 117      41.872 -21.604   6.628  1.00  1.43           C  
ATOM   1923  OG1 THR A 117      40.841 -22.298   7.360  1.00  1.43           O  
ATOM   1924  CG2 THR A 117      42.569 -20.625   7.559  1.00  1.43           C  
ATOM   1925  H   THR A 117      39.572 -20.122   6.627  1.00  1.43           H  
ATOM   1926  HA  THR A 117      41.978 -20.385   4.857  1.00  1.43           H  
ATOM   1927  HB  THR A 117      42.600 -22.322   6.251  1.00  1.43           H  
ATOM   1928  HG1 THR A 117      40.245 -21.627   7.756  1.00  1.43           H  
ATOM   1929 1HG2 THR A 117      43.025 -21.169   8.385  1.00  1.43           H  
ATOM   1930 2HG2 THR A 117      43.339 -20.100   7.007  1.00  1.43           H  
ATOM   1931 3HG2 THR A 117      41.847 -19.906   7.950  1.00  1.43           H  
ATOM   1932  N   GLY A 118      39.298 -22.230   4.686  1.00  1.49           N  
ATOM   1933  CA  GLY A 118      38.653 -23.346   4.000  1.00  1.49           C  
ATOM   1934  C   GLY A 118      38.727 -24.673   4.775  1.00  1.49           C  
ATOM   1935  O   GLY A 118      38.263 -25.706   4.288  1.00  1.49           O  
ATOM   1936  H   GLY A 118      38.702 -21.636   5.251  1.00  1.49           H  
ATOM   1937 1HA  GLY A 118      37.607 -23.088   3.831  1.00  1.49           H  
ATOM   1938 2HA  GLY A 118      39.108 -23.473   3.019  1.00  1.49           H  
ATOM   1939  N   ILE A 119      39.292 -24.653   5.985  1.00  1.52           N  
ATOM   1940  CA  ILE A 119      39.422 -25.881   6.762  1.00  1.52           C  
ATOM   1941  C   ILE A 119      38.219 -26.094   7.686  1.00  1.52           C  
ATOM   1942  O   ILE A 119      38.016 -25.332   8.624  1.00  1.52           O  
ATOM   1943  CB  ILE A 119      40.695 -25.785   7.619  1.00  1.52           C  
ATOM   1944  CG1 ILE A 119      41.912 -25.603   6.695  1.00  1.52           C  
ATOM   1945  CG2 ILE A 119      40.839 -27.048   8.462  1.00  1.52           C  
ATOM   1946  CD1 ILE A 119      43.172 -25.205   7.416  1.00  1.52           C  
ATOM   1947  H   ILE A 119      39.683 -23.788   6.361  1.00  1.52           H  
ATOM   1948  HA  ILE A 119      39.502 -26.726   6.083  1.00  1.52           H  
ATOM   1949  HB  ILE A 119      40.630 -24.912   8.272  1.00  1.52           H  
ATOM   1950 1HG1 ILE A 119      42.094 -26.540   6.172  1.00  1.52           H  
ATOM   1951 2HG1 ILE A 119      41.687 -24.830   5.956  1.00  1.52           H  
ATOM   1952 1HG2 ILE A 119      41.737 -26.982   9.075  1.00  1.52           H  
ATOM   1953 2HG2 ILE A 119      39.971 -27.162   9.096  1.00  1.52           H  
ATOM   1954 3HG2 ILE A 119      40.911 -27.919   7.809  1.00  1.52           H  
ATOM   1955 1HD1 ILE A 119      43.986 -25.092   6.697  1.00  1.52           H  
ATOM   1956 2HD1 ILE A 119      43.005 -24.253   7.911  1.00  1.52           H  
ATOM   1957 3HD1 ILE A 119      43.437 -25.963   8.150  1.00  1.52           H  
ATOM   1958  N   ILE A 120      37.458 -27.161   7.447  1.00  1.51           N  
ATOM   1959  CA  ILE A 120      36.253 -27.447   8.233  1.00  1.51           C  
ATOM   1960  C   ILE A 120      36.629 -27.654   9.715  1.00  1.51           C  
ATOM   1961  O   ILE A 120      37.569 -28.411   9.970  1.00  1.51           O  
ATOM   1962  CB  ILE A 120      35.595 -28.749   7.716  1.00  1.51           C  
ATOM   1963  CG1 ILE A 120      34.198 -28.939   8.298  1.00  1.51           C  
ATOM   1964  CG2 ILE A 120      36.453 -29.903   8.080  1.00  1.51           C  
ATOM   1965  CD1 ILE A 120      33.411 -30.047   7.650  1.00  1.51           C  
ATOM   1966  H   ILE A 120      37.696 -27.755   6.664  1.00  1.51           H  
ATOM   1967  HA  ILE A 120      35.564 -26.626   8.092  1.00  1.51           H  
ATOM   1968  HB  ILE A 120      35.493 -28.697   6.630  1.00  1.51           H  
ATOM   1969 1HG1 ILE A 120      34.275 -29.155   9.356  1.00  1.51           H  
ATOM   1970 2HG1 ILE A 120      33.634 -28.016   8.161  1.00  1.51           H  
ATOM   1971 1HG2 ILE A 120      36.006 -30.824   7.709  1.00  1.51           H  
ATOM   1972 2HG2 ILE A 120      37.433 -29.771   7.633  1.00  1.51           H  
ATOM   1973 3HG2 ILE A 120      36.543 -29.956   9.153  1.00  1.51           H  
ATOM   1974 1HD1 ILE A 120      32.428 -30.115   8.118  1.00  1.51           H  
ATOM   1975 2HD1 ILE A 120      33.298 -29.840   6.587  1.00  1.51           H  
ATOM   1976 3HD1 ILE A 120      33.937 -30.996   7.785  1.00  1.51           H  
ATOM   1977  N   PRO A 121      35.881 -27.094  10.711  1.00  1.47           N  
ATOM   1978  CA  PRO A 121      36.102 -27.206  12.159  1.00  1.47           C  
ATOM   1979  C   PRO A 121      36.315 -28.626  12.650  1.00  1.47           C  
ATOM   1980  O   PRO A 121      37.072 -28.849  13.591  1.00  1.47           O  
ATOM   1981  CB  PRO A 121      34.808 -26.620  12.731  1.00  1.47           C  
ATOM   1982  CG  PRO A 121      34.392 -25.605  11.717  1.00  1.47           C  
ATOM   1983  CD  PRO A 121      34.730 -26.222  10.389  1.00  1.47           C  
ATOM   1984  HA  PRO A 121      36.950 -26.575  12.443  1.00  1.47           H  
ATOM   1985 1HB  PRO A 121      34.063 -27.418  12.869  1.00  1.47           H  
ATOM   1986 2HB  PRO A 121      34.993 -26.184  13.722  1.00  1.47           H  
ATOM   1987 1HG  PRO A 121      33.321 -25.372  11.812  1.00  1.47           H  
ATOM   1988 2HG  PRO A 121      34.937 -24.657  11.880  1.00  1.47           H  
ATOM   1989 1HD  PRO A 121      33.875 -26.774  10.019  1.00  1.47           H  
ATOM   1990 2HD  PRO A 121      35.023 -25.425   9.738  1.00  1.47           H  
ATOM   1991  N   GLU A 122      35.712 -29.589  11.969  1.00  1.39           N  
ATOM   1992  CA  GLU A 122      35.802 -31.000  12.315  1.00  1.39           C  
ATOM   1993  C   GLU A 122      37.237 -31.526  12.233  1.00  1.39           C  
ATOM   1994  O   GLU A 122      37.568 -32.547  12.839  1.00  1.39           O  
ATOM   1995  CB  GLU A 122      34.915 -31.811  11.373  1.00  1.39           C  
ATOM   1996  CG  GLU A 122      33.423 -31.553  11.539  1.00  1.39           C  
ATOM   1997  CD  GLU A 122      32.563 -32.350  10.580  1.00  1.39           C  
ATOM   1998  OE1 GLU A 122      33.105 -33.021   9.733  1.00  1.39           O  
ATOM   1999  OE2 GLU A 122      31.361 -32.287  10.701  1.00  1.39           O  
ATOM   2000  H   GLU A 122      35.131 -29.339  11.186  1.00  1.39           H  
ATOM   2001  HA  GLU A 122      35.447 -31.127  13.338  1.00  1.39           H  
ATOM   2002 1HB  GLU A 122      35.178 -31.588  10.343  1.00  1.39           H  
ATOM   2003 2HB  GLU A 122      35.093 -32.873  11.531  1.00  1.39           H  
ATOM   2004 1HG  GLU A 122      33.135 -31.798  12.559  1.00  1.39           H  
ATOM   2005 2HG  GLU A 122      33.239 -30.489  11.383  1.00  1.39           H  
ATOM   2006  N   THR A 123      38.069 -30.849  11.444  1.00  1.31           N  
ATOM   2007  CA  THR A 123      39.448 -31.231  11.225  1.00  1.31           C  
ATOM   2008  C   THR A 123      40.416 -30.209  11.808  1.00  1.31           C  
ATOM   2009  O   THR A 123      41.611 -30.250  11.505  1.00  1.31           O  
ATOM   2010  CB  THR A 123      39.725 -31.383   9.723  1.00  1.31           C  
ATOM   2011  OG1 THR A 123      39.493 -30.133   9.061  1.00  1.31           O  
ATOM   2012  CG2 THR A 123      38.801 -32.447   9.144  1.00  1.31           C  
ATOM   2013  H   THR A 123      37.741 -30.005  10.980  1.00  1.31           H  
ATOM   2014  HA  THR A 123      39.628 -32.187  11.715  1.00  1.31           H  
ATOM   2015  HB  THR A 123      40.761 -31.681   9.566  1.00  1.31           H  
ATOM   2016  HG1 THR A 123      38.751 -29.652   9.500  1.00  1.31           H  
ATOM   2017 1HG2 THR A 123      38.995 -32.554   8.079  1.00  1.31           H  
ATOM   2018 2HG2 THR A 123      38.984 -33.395   9.646  1.00  1.31           H  
ATOM   2019 3HG2 THR A 123      37.765 -32.158   9.295  1.00  1.31           H  
ATOM   2020  N   GLN A 124      39.909 -29.256  12.598  1.00  1.22           N  
ATOM   2021  CA  GLN A 124      40.796 -28.243  13.158  1.00  1.22           C  
ATOM   2022  C   GLN A 124      41.142 -28.465  14.620  1.00  1.22           C  
ATOM   2023  O   GLN A 124      40.259 -28.682  15.460  1.00  1.22           O  
ATOM   2024  CB  GLN A 124      40.153 -26.852  13.118  1.00  1.22           C  
ATOM   2025  CG  GLN A 124      39.862 -26.236  11.786  1.00  1.22           C  
ATOM   2026  CD  GLN A 124      39.265 -24.905  12.026  1.00  1.22           C  
ATOM   2027  OE1 GLN A 124      39.630 -24.290  13.024  1.00  1.22           O  
ATOM   2028  NE2 GLN A 124      38.366 -24.440  11.187  1.00  1.22           N  
ATOM   2029  H   GLN A 124      38.920 -29.244  12.841  1.00  1.22           H  
ATOM   2030  HA  GLN A 124      41.727 -28.237  12.591  1.00  1.22           H  
ATOM   2031 1HB  GLN A 124      39.200 -26.903  13.643  1.00  1.22           H  
ATOM   2032 2HB  GLN A 124      40.778 -26.158  13.678  1.00  1.22           H  
ATOM   2033 1HG  GLN A 124      40.755 -26.125  11.201  1.00  1.22           H  
ATOM   2034 2HG  GLN A 124      39.138 -26.847  11.262  1.00  1.22           H  
ATOM   2035 1HE2 GLN A 124      37.921 -23.547  11.363  1.00  1.22           H  
ATOM   2036 2HE2 GLN A 124      38.121 -24.947  10.343  1.00  1.22           H  
ATOM   2037  N   ILE A 125      42.415 -28.295  14.925  1.00  1.17           N  
ATOM   2038  CA  ILE A 125      42.913 -28.256  16.280  1.00  1.17           C  
ATOM   2039  C   ILE A 125      43.401 -26.840  16.486  1.00  1.17           C  
ATOM   2040  O   ILE A 125      44.241 -26.361  15.721  1.00  1.17           O  
ATOM   2041  CB  ILE A 125      44.114 -29.174  16.505  1.00  1.17           C  
ATOM   2042  CG1 ILE A 125      43.818 -30.613  16.073  1.00  1.17           C  
ATOM   2043  CG2 ILE A 125      44.499 -29.090  17.980  1.00  1.17           C  
ATOM   2044  CD1 ILE A 125      42.735 -31.270  16.822  1.00  1.17           C  
ATOM   2045  H   ILE A 125      43.092 -28.198  14.176  1.00  1.17           H  
ATOM   2046  HA  ILE A 125      42.116 -28.476  16.987  1.00  1.17           H  
ATOM   2047  HB  ILE A 125      44.944 -28.827  15.905  1.00  1.17           H  
ATOM   2048 1HG1 ILE A 125      43.539 -30.602  15.018  1.00  1.17           H  
ATOM   2049 2HG1 ILE A 125      44.716 -31.207  16.182  1.00  1.17           H  
ATOM   2050 1HG2 ILE A 125      45.355 -29.686  18.175  1.00  1.17           H  
ATOM   2051 2HG2 ILE A 125      44.729 -28.061  18.238  1.00  1.17           H  
ATOM   2052 3HG2 ILE A 125      43.670 -29.438  18.587  1.00  1.17           H  
ATOM   2053 1HD1 ILE A 125      42.597 -32.280  16.438  1.00  1.17           H  
ATOM   2054 2HD1 ILE A 125      43.011 -31.309  17.865  1.00  1.17           H  
ATOM   2055 3HD1 ILE A 125      41.812 -30.705  16.704  1.00  1.17           H  
ATOM   2056  N   VAL A 126      42.915 -26.167  17.505  1.00  1.14           N  
ATOM   2057  CA  VAL A 126      43.373 -24.811  17.725  1.00  1.14           C  
ATOM   2058  C   VAL A 126      44.084 -24.800  19.054  1.00  1.14           C  
ATOM   2059  O   VAL A 126      43.555 -25.341  20.030  1.00  1.14           O  
ATOM   2060  CB  VAL A 126      42.205 -23.812  17.704  1.00  1.14           C  
ATOM   2061  CG1 VAL A 126      42.738 -22.397  17.939  1.00  1.14           C  
ATOM   2062  CG2 VAL A 126      41.486 -23.900  16.356  1.00  1.14           C  
ATOM   2063  H   VAL A 126      42.236 -26.588  18.122  1.00  1.14           H  
ATOM   2064  HA  VAL A 126      44.080 -24.529  16.947  1.00  1.14           H  
ATOM   2065  HB  VAL A 126      41.512 -24.048  18.514  1.00  1.14           H  
ATOM   2066 1HG1 VAL A 126      41.909 -21.692  17.934  1.00  1.14           H  
ATOM   2067 2HG1 VAL A 126      43.251 -22.349  18.893  1.00  1.14           H  
ATOM   2068 3HG1 VAL A 126      43.442 -22.142  17.142  1.00  1.14           H  
ATOM   2069 1HG2 VAL A 126      40.657 -23.194  16.342  1.00  1.14           H  
ATOM   2070 2HG2 VAL A 126      42.189 -23.657  15.557  1.00  1.14           H  
ATOM   2071 3HG2 VAL A 126      41.105 -24.904  16.201  1.00  1.14           H  
ATOM   2072  N   THR A 127      45.289 -24.239  19.077  1.00  1.13           N  
ATOM   2073  CA  THR A 127      46.057 -24.194  20.302  1.00  1.13           C  
ATOM   2074  C   THR A 127      46.466 -22.763  20.634  1.00  1.13           C  
ATOM   2075  O   THR A 127      46.648 -21.936  19.741  1.00  1.13           O  
ATOM   2076  CB  THR A 127      47.348 -25.038  20.157  1.00  1.13           C  
ATOM   2077  OG1 THR A 127      48.181 -24.438  19.187  1.00  1.13           O  
ATOM   2078  CG2 THR A 127      47.046 -26.451  19.659  1.00  1.13           C  
ATOM   2079  H   THR A 127      45.673 -23.857  18.212  1.00  1.13           H  
ATOM   2080  HA  THR A 127      45.449 -24.579  21.109  1.00  1.13           H  
ATOM   2081  HB  THR A 127      47.860 -25.080  21.114  1.00  1.13           H  
ATOM   2082  HG1 THR A 127      47.728 -24.501  18.331  1.00  1.13           H  
ATOM   2083 1HG2 THR A 127      47.983 -26.995  19.554  1.00  1.13           H  
ATOM   2084 2HG2 THR A 127      46.421 -26.976  20.331  1.00  1.13           H  
ATOM   2085 3HG2 THR A 127      46.555 -26.392  18.689  1.00  1.13           H  
ATOM   2086  N   LEU A 128      46.683 -22.479  21.909  1.00  1.13           N  
ATOM   2087  CA  LEU A 128      47.214 -21.181  22.316  1.00  1.13           C  
ATOM   2088  C   LEU A 128      48.595 -21.376  22.898  1.00  1.13           C  
ATOM   2089  O   LEU A 128      48.739 -21.970  23.966  1.00  1.13           O  
ATOM   2090  CB  LEU A 128      46.338 -20.558  23.387  1.00  1.13           C  
ATOM   2091  CG  LEU A 128      46.798 -19.250  23.956  1.00  1.13           C  
ATOM   2092  CD1 LEU A 128      46.723 -18.192  22.880  1.00  1.13           C  
ATOM   2093  CD2 LEU A 128      45.973 -18.959  25.185  1.00  1.13           C  
ATOM   2094  H   LEU A 128      46.489 -23.200  22.603  1.00  1.13           H  
ATOM   2095  HA  LEU A 128      47.280 -20.519  21.453  1.00  1.13           H  
ATOM   2096 1HB  LEU A 128      45.359 -20.381  22.955  1.00  1.13           H  
ATOM   2097 2HB  LEU A 128      46.240 -21.265  24.212  1.00  1.13           H  
ATOM   2098  HG  LEU A 128      47.843 -19.318  24.249  1.00  1.13           H  
ATOM   2099 1HD1 LEU A 128      47.072 -17.251  23.282  1.00  1.13           H  
ATOM   2100 2HD1 LEU A 128      47.354 -18.485  22.046  1.00  1.13           H  
ATOM   2101 3HD1 LEU A 128      45.700 -18.092  22.540  1.00  1.13           H  
ATOM   2102 1HD2 LEU A 128      46.279 -18.012  25.636  1.00  1.13           H  
ATOM   2103 2HD2 LEU A 128      44.957 -18.918  24.918  1.00  1.13           H  
ATOM   2104 3HD2 LEU A 128      46.107 -19.760  25.912  1.00  1.13           H  
ATOM   2105  N   ASN A 129      49.616 -20.925  22.194  1.00  1.14           N  
ATOM   2106  CA  ASN A 129      50.990 -21.109  22.652  1.00  1.14           C  
ATOM   2107  C   ASN A 129      51.287 -22.582  22.997  1.00  1.14           C  
ATOM   2108  O   ASN A 129      51.995 -22.875  23.959  1.00  1.14           O  
ATOM   2109  CB  ASN A 129      51.258 -20.209  23.850  1.00  1.14           C  
ATOM   2110  CG  ASN A 129      51.167 -18.755  23.484  1.00  1.14           C  
ATOM   2111  OD1 ASN A 129      51.672 -18.339  22.433  1.00  1.14           O  
ATOM   2112  ND2 ASN A 129      50.534 -17.976  24.322  1.00  1.14           N  
ATOM   2113  H   ASN A 129      49.436 -20.436  21.325  1.00  1.14           H  
ATOM   2114  HA  ASN A 129      51.663 -20.825  21.842  1.00  1.14           H  
ATOM   2115 1HB  ASN A 129      50.556 -20.419  24.655  1.00  1.14           H  
ATOM   2116 2HB  ASN A 129      52.258 -20.410  24.233  1.00  1.14           H  
ATOM   2117 1HD2 ASN A 129      50.447 -16.999  24.125  1.00  1.14           H  
ATOM   2118 2HD2 ASN A 129      50.141 -18.357  25.159  1.00  1.14           H  
ATOM   2119  N   GLY A 130      50.751 -23.501  22.194  1.00  1.12           N  
ATOM   2120  CA  GLY A 130      50.937 -24.939  22.380  1.00  1.12           C  
ATOM   2121  C   GLY A 130      49.846 -25.628  23.223  1.00  1.12           C  
ATOM   2122  O   GLY A 130      49.762 -26.858  23.230  1.00  1.12           O  
ATOM   2123  H   GLY A 130      50.183 -23.188  21.421  1.00  1.12           H  
ATOM   2124 1HA  GLY A 130      50.979 -25.413  21.399  1.00  1.12           H  
ATOM   2125 2HA  GLY A 130      51.907 -25.109  22.844  1.00  1.12           H  
ATOM   2126  N   LYS A 131      48.993 -24.866  23.919  1.00  1.07           N  
ATOM   2127  CA  LYS A 131      47.938 -25.493  24.724  1.00  1.07           C  
ATOM   2128  C   LYS A 131      46.686 -25.727  23.905  1.00  1.07           C  
ATOM   2129  O   LYS A 131      46.089 -24.791  23.381  1.00  1.07           O  
ATOM   2130  CB  LYS A 131      47.580 -24.631  25.942  1.00  1.07           C  
ATOM   2131  CG  LYS A 131      46.497 -25.225  26.847  1.00  1.07           C  
ATOM   2132  CD  LYS A 131      46.232 -24.339  28.065  1.00  1.07           C  
ATOM   2133  CE  LYS A 131      45.106 -24.901  28.925  1.00  1.07           C  
ATOM   2134  NZ  LYS A 131      44.889 -24.086  30.160  1.00  1.07           N  
ATOM   2135  H   LYS A 131      49.074 -23.852  23.908  1.00  1.07           H  
ATOM   2136  HA  LYS A 131      48.295 -26.458  25.077  1.00  1.07           H  
ATOM   2137 1HB  LYS A 131      48.474 -24.468  26.545  1.00  1.07           H  
ATOM   2138 2HB  LYS A 131      47.237 -23.651  25.602  1.00  1.07           H  
ATOM   2139 1HG  LYS A 131      45.569 -25.327  26.276  1.00  1.07           H  
ATOM   2140 2HG  LYS A 131      46.804 -26.215  27.181  1.00  1.07           H  
ATOM   2141 1HD  LYS A 131      47.138 -24.262  28.668  1.00  1.07           H  
ATOM   2142 2HD  LYS A 131      45.952 -23.339  27.727  1.00  1.07           H  
ATOM   2143 1HE  LYS A 131      44.186 -24.908  28.340  1.00  1.07           H  
ATOM   2144 2HE  LYS A 131      45.350 -25.922  29.213  1.00  1.07           H  
ATOM   2145 1HZ  LYS A 131      44.135 -24.486  30.701  1.00  1.07           H  
ATOM   2146 2HZ  LYS A 131      45.736 -24.086  30.712  1.00  1.07           H  
ATOM   2147 3HZ  LYS A 131      44.654 -23.134  29.913  1.00  1.07           H  
ATOM   2148  N   ARG A 132      46.263 -26.975  23.783  1.00  1.01           N  
ATOM   2149  CA  ARG A 132      45.069 -27.226  22.990  1.00  1.01           C  
ATOM   2150  C   ARG A 132      43.861 -26.567  23.608  1.00  1.01           C  
ATOM   2151  O   ARG A 132      43.634 -26.691  24.815  1.00  1.01           O  
ATOM   2152  CB  ARG A 132      44.812 -28.711  22.803  1.00  1.01           C  
ATOM   2153  CG  ARG A 132      43.626 -29.010  21.914  1.00  1.01           C  
ATOM   2154  CD  ARG A 132      43.468 -30.449  21.633  1.00  1.01           C  
ATOM   2155  NE  ARG A 132      42.271 -30.701  20.857  1.00  1.01           N  
ATOM   2156  CZ  ARG A 132      41.887 -31.913  20.412  1.00  1.01           C  
ATOM   2157  NH1 ARG A 132      42.624 -32.971  20.667  1.00  1.01           N  
ATOM   2158  NH2 ARG A 132      40.771 -32.040  19.717  1.00  1.01           N  
ATOM   2159  H   ARG A 132      46.771 -27.734  24.219  1.00  1.01           H  
ATOM   2160  HA  ARG A 132      45.190 -26.781  22.017  1.00  1.01           H  
ATOM   2161 1HB  ARG A 132      45.689 -29.184  22.361  1.00  1.01           H  
ATOM   2162 2HB  ARG A 132      44.629 -29.179  23.769  1.00  1.01           H  
ATOM   2163 1HG  ARG A 132      42.719 -28.683  22.419  1.00  1.01           H  
ATOM   2164 2HG  ARG A 132      43.726 -28.467  20.973  1.00  1.01           H  
ATOM   2165 1HD  ARG A 132      44.327 -30.811  21.066  1.00  1.01           H  
ATOM   2166 2HD  ARG A 132      43.389 -30.996  22.571  1.00  1.01           H  
ATOM   2167  HE  ARG A 132      41.677 -29.904  20.646  1.00  1.01           H  
ATOM   2168 1HH1 ARG A 132      43.479 -32.875  21.198  1.00  1.01           H  
ATOM   2169 2HH1 ARG A 132      42.333 -33.880  20.335  1.00  1.01           H  
ATOM   2170 1HH2 ARG A 132      40.207 -31.228  19.518  1.00  1.01           H  
ATOM   2171 2HH2 ARG A 132      40.484 -32.949  19.384  1.00  1.01           H  
ATOM   2172  N   LEU A 133      43.076 -25.894  22.777  1.00  0.94           N  
ATOM   2173  CA  LEU A 133      41.868 -25.256  23.246  1.00  0.94           C  
ATOM   2174  C   LEU A 133      40.727 -26.238  22.982  1.00  0.94           C  
ATOM   2175  O   LEU A 133      40.807 -27.042  22.047  1.00  0.94           O  
ATOM   2176  CB  LEU A 133      41.638 -23.942  22.501  1.00  0.94           C  
ATOM   2177  CG  LEU A 133      42.797 -22.942  22.507  1.00  0.94           C  
ATOM   2178  CD1 LEU A 133      42.366 -21.676  21.780  1.00  0.94           C  
ATOM   2179  CD2 LEU A 133      43.214 -22.666  23.868  1.00  0.94           C  
ATOM   2180  H   LEU A 133      43.330 -25.801  21.796  1.00  0.94           H  
ATOM   2181  HA  LEU A 133      41.940 -25.069  24.316  1.00  0.94           H  
ATOM   2182 1HB  LEU A 133      41.385 -24.162  21.465  1.00  0.94           H  
ATOM   2183 2HB  LEU A 133      40.816 -23.447  22.965  1.00  0.94           H  
ATOM   2184  HG  LEU A 133      43.630 -23.369  21.964  1.00  0.94           H  
ATOM   2185 1HD1 LEU A 133      43.195 -20.970  21.755  1.00  0.94           H  
ATOM   2186 2HD1 LEU A 133      42.068 -21.920  20.773  1.00  0.94           H  
ATOM   2187 3HD1 LEU A 133      41.525 -21.230  22.305  1.00  0.94           H  
ATOM   2188 1HD2 LEU A 133      44.021 -21.975  23.879  1.00  0.94           H  
ATOM   2189 2HD2 LEU A 133      42.388 -22.252  24.351  1.00  0.94           H  
ATOM   2190 3HD2 LEU A 133      43.522 -23.590  24.363  1.00  0.94           H  
ATOM   2191  N   GLU A 134      39.672 -26.184  23.784  1.00  0.89           N  
ATOM   2192  CA  GLU A 134      38.552 -27.107  23.605  1.00  0.89           C  
ATOM   2193  C   GLU A 134      37.222 -26.423  23.316  1.00  0.89           C  
ATOM   2194  O   GLU A 134      36.918 -25.342  23.836  1.00  0.89           O  
ATOM   2195  CB  GLU A 134      38.394 -27.978  24.855  1.00  0.89           C  
ATOM   2196  CG  GLU A 134      39.604 -28.868  25.173  1.00  0.89           C  
ATOM   2197  CD  GLU A 134      39.419 -29.723  26.424  1.00  0.89           C  
ATOM   2198  OE1 GLU A 134      39.311 -29.174  27.514  1.00  0.89           O  
ATOM   2199  OE2 GLU A 134      39.382 -30.923  26.287  1.00  0.89           O  
ATOM   2200  H   GLU A 134      39.656 -25.515  24.533  1.00  0.89           H  
ATOM   2201  HA  GLU A 134      38.776 -27.757  22.761  1.00  0.89           H  
ATOM   2202 1HB  GLU A 134      38.213 -27.347  25.706  1.00  0.89           H  
ATOM   2203 2HB  GLU A 134      37.519 -28.621  24.736  1.00  0.89           H  
ATOM   2204 1HG  GLU A 134      39.794 -29.522  24.323  1.00  0.89           H  
ATOM   2205 2HG  GLU A 134      40.480 -28.231  25.304  1.00  0.89           H  
ATOM   2206  N   ASP A 135      36.423 -27.092  22.494  1.00  0.86           N  
ATOM   2207  CA  ASP A 135      35.107 -26.612  22.121  1.00  0.86           C  
ATOM   2208  C   ASP A 135      34.259 -26.481  23.381  1.00  0.86           C  
ATOM   2209  O   ASP A 135      34.366 -27.297  24.295  1.00  0.86           O  
ATOM   2210  CB  ASP A 135      34.441 -27.583  21.149  1.00  0.86           C  
ATOM   2211  CG  ASP A 135      35.136 -27.693  19.781  1.00  0.86           C  
ATOM   2212  OD1 ASP A 135      36.029 -26.934  19.493  1.00  0.86           O  
ATOM   2213  OD2 ASP A 135      34.780 -28.560  19.031  1.00  0.86           O  
ATOM   2214  H   ASP A 135      36.748 -27.970  22.115  1.00  0.86           H  
ATOM   2215  HA  ASP A 135      35.199 -25.633  21.652  1.00  0.86           H  
ATOM   2216 1HB  ASP A 135      34.407 -28.575  21.598  1.00  0.86           H  
ATOM   2217 2HB  ASP A 135      33.407 -27.270  20.985  1.00  0.86           H  
ATOM   2218  N   GLY A 136      33.418 -25.457  23.424  1.00  0.86           N  
ATOM   2219  CA  GLY A 136      32.534 -25.210  24.558  1.00  0.86           C  
ATOM   2220  C   GLY A 136      33.139 -24.230  25.568  1.00  0.86           C  
ATOM   2221  O   GLY A 136      32.427 -23.710  26.429  1.00  0.86           O  
ATOM   2222  H   GLY A 136      33.384 -24.825  22.640  1.00  0.86           H  
ATOM   2223 1HA  GLY A 136      31.585 -24.818  24.196  1.00  0.86           H  
ATOM   2224 2HA  GLY A 136      32.317 -26.154  25.056  1.00  0.86           H  
ATOM   2225  N   LYS A 137      34.436 -23.946  25.437  1.00  0.87           N  
ATOM   2226  CA  LYS A 137      35.125 -23.018  26.328  1.00  0.87           C  
ATOM   2227  C   LYS A 137      35.350 -21.685  25.628  1.00  0.87           C  
ATOM   2228  O   LYS A 137      35.340 -21.628  24.391  1.00  0.87           O  
ATOM   2229  CB  LYS A 137      36.411 -23.656  26.808  1.00  0.87           C  
ATOM   2230  CG  LYS A 137      36.148 -24.899  27.690  1.00  0.87           C  
ATOM   2231  CD  LYS A 137      37.417 -25.559  28.219  1.00  0.87           C  
ATOM   2232  CE  LYS A 137      37.069 -26.747  29.123  1.00  0.87           C  
ATOM   2233  NZ  LYS A 137      38.273 -27.508  29.567  1.00  0.87           N  
ATOM   2234  H   LYS A 137      34.996 -24.421  24.727  1.00  0.87           H  
ATOM   2235  HA  LYS A 137      34.496 -22.828  27.198  1.00  0.87           H  
ATOM   2236 1HB  LYS A 137      36.949 -23.977  25.953  1.00  0.87           H  
ATOM   2237 2HB  LYS A 137      37.016 -22.931  27.358  1.00  0.87           H  
ATOM   2238 1HG  LYS A 137      35.521 -24.610  28.531  1.00  0.87           H  
ATOM   2239 2HG  LYS A 137      35.607 -25.639  27.094  1.00  0.87           H  
ATOM   2240 1HD  LYS A 137      38.019 -25.913  27.397  1.00  0.87           H  
ATOM   2241 2HD  LYS A 137      37.999 -24.833  28.784  1.00  0.87           H  
ATOM   2242 1HE  LYS A 137      36.556 -26.364  30.002  1.00  0.87           H  
ATOM   2243 2HE  LYS A 137      36.403 -27.425  28.588  1.00  0.87           H  
ATOM   2244 1HZ  LYS A 137      37.990 -28.266  30.162  1.00  0.87           H  
ATOM   2245 2HZ  LYS A 137      38.758 -27.911  28.747  1.00  0.87           H  
ATOM   2246 3HZ  LYS A 137      38.900 -26.904  30.068  1.00  0.87           H  
ATOM   2247  N   MET A 138      35.515 -20.610  26.417  1.00  0.89           N  
ATOM   2248  CA  MET A 138      35.661 -19.249  25.875  1.00  0.89           C  
ATOM   2249  C   MET A 138      37.098 -18.789  25.761  1.00  0.89           C  
ATOM   2250  O   MET A 138      37.957 -19.248  26.499  1.00  0.89           O  
ATOM   2251  CB  MET A 138      34.918 -18.255  26.754  1.00  0.89           C  
ATOM   2252  CG  MET A 138      33.459 -18.518  26.918  1.00  0.89           C  
ATOM   2253  SD  MET A 138      32.690 -17.272  27.958  1.00  0.89           S  
ATOM   2254  CE  MET A 138      33.465 -17.652  29.520  1.00  0.89           C  
ATOM   2255  H   MET A 138      35.533 -20.723  27.443  1.00  0.89           H  
ATOM   2256  HA  MET A 138      35.235 -19.221  24.894  1.00  0.89           H  
ATOM   2257 1HB  MET A 138      35.370 -18.245  27.746  1.00  0.89           H  
ATOM   2258 2HB  MET A 138      35.027 -17.255  26.331  1.00  0.89           H  
ATOM   2259 1HG  MET A 138      32.973 -18.512  25.941  1.00  0.89           H  
ATOM   2260 2HG  MET A 138      33.312 -19.499  27.376  1.00  0.89           H  
ATOM   2261 1HE  MET A 138      33.103 -16.969  30.285  1.00  0.89           H  
ATOM   2262 2HE  MET A 138      33.233 -18.682  29.807  1.00  0.89           H  
ATOM   2263 3HE  MET A 138      34.550 -17.551  29.425  1.00  0.89           H  
ATOM   2264  N   MET A 139      37.351 -17.785  24.925  1.00  0.91           N  
ATOM   2265  CA  MET A 139      38.703 -17.222  24.828  1.00  0.91           C  
ATOM   2266  C   MET A 139      39.189 -16.731  26.199  1.00  0.91           C  
ATOM   2267  O   MET A 139      40.337 -16.956  26.616  1.00  0.91           O  
ATOM   2268  CB  MET A 139      38.684 -16.045  23.853  1.00  0.91           C  
ATOM   2269  CG  MET A 139      38.417 -16.360  22.440  1.00  0.91           C  
ATOM   2270  SD  MET A 139      39.635 -17.416  21.704  1.00  0.91           S  
ATOM   2271  CE  MET A 139      38.857 -19.004  21.856  1.00  0.91           C  
ATOM   2272  H   MET A 139      36.601 -17.449  24.316  1.00  0.91           H  
ATOM   2273  HA  MET A 139      39.372 -17.997  24.475  1.00  0.91           H  
ATOM   2274 1HB  MET A 139      37.908 -15.348  24.156  1.00  0.91           H  
ATOM   2275 2HB  MET A 139      39.612 -15.509  23.891  1.00  0.91           H  
ATOM   2276 1HG  MET A 139      37.437 -16.814  22.325  1.00  0.91           H  
ATOM   2277 2HG  MET A 139      38.420 -15.422  21.920  1.00  0.91           H  
ATOM   2278 1HE  MET A 139      39.502 -19.761  21.414  1.00  0.91           H  
ATOM   2279 2HE  MET A 139      38.687 -19.234  22.910  1.00  0.91           H  
ATOM   2280 3HE  MET A 139      37.901 -18.985  21.334  1.00  0.91           H  
ATOM   2281  N   ALA A 140      38.263 -16.164  26.962  1.00  0.93           N  
ATOM   2282  CA  ALA A 140      38.536 -15.681  28.307  1.00  0.93           C  
ATOM   2283  C   ALA A 140      39.066 -16.786  29.232  1.00  0.93           C  
ATOM   2284  O   ALA A 140      39.891 -16.523  30.109  1.00  0.93           O  
ATOM   2285  CB  ALA A 140      37.263 -15.105  28.907  1.00  0.93           C  
ATOM   2286  H   ALA A 140      37.349 -15.968  26.553  1.00  0.93           H  
ATOM   2287  HA  ALA A 140      39.292 -14.900  28.238  1.00  0.93           H  
ATOM   2288 1HB  ALA A 140      37.473 -14.718  29.902  1.00  0.93           H  
ATOM   2289 2HB  ALA A 140      36.893 -14.300  28.272  1.00  0.93           H  
ATOM   2290 3HB  ALA A 140      36.510 -15.890  28.971  1.00  0.93           H  
ATOM   2291  N   ASP A 141      38.661 -18.036  29.001  1.00  0.95           N  
ATOM   2292  CA  ASP A 141      38.996 -19.154  29.880  1.00  0.95           C  
ATOM   2293  C   ASP A 141      40.427 -19.621  29.673  1.00  0.95           C  
ATOM   2294  O   ASP A 141      40.948 -20.426  30.450  1.00  0.95           O  
ATOM   2295  CB  ASP A 141      38.055 -20.327  29.594  1.00  0.95           C  
ATOM   2296  CG  ASP A 141      36.597 -20.048  29.987  1.00  0.95           C  
ATOM   2297  OD1 ASP A 141      36.374 -19.260  30.880  1.00  0.95           O  
ATOM   2298  OD2 ASP A 141      35.707 -20.571  29.321  1.00  0.95           O  
ATOM   2299  H   ASP A 141      38.089 -18.239  28.188  1.00  0.95           H  
ATOM   2300  HA  ASP A 141      38.879 -18.832  30.914  1.00  0.95           H  
ATOM   2301 1HB  ASP A 141      38.101 -20.579  28.537  1.00  0.95           H  
ATOM   2302 2HB  ASP A 141      38.401 -21.203  30.141  1.00  0.95           H  
ATOM   2303  N   TYR A 142      41.061 -19.123  28.618  1.00  0.97           N  
ATOM   2304  CA  TYR A 142      42.424 -19.490  28.321  1.00  0.97           C  
ATOM   2305  C   TYR A 142      43.358 -18.313  28.538  1.00  0.97           C  
ATOM   2306  O   TYR A 142      44.545 -18.390  28.219  1.00  0.97           O  
ATOM   2307  CB  TYR A 142      42.509 -19.966  26.891  1.00  0.97           C  
ATOM   2308  CG  TYR A 142      41.674 -21.117  26.641  1.00  0.97           C  
ATOM   2309  CD1 TYR A 142      40.491 -20.942  25.962  1.00  0.97           C  
ATOM   2310  CD2 TYR A 142      42.065 -22.366  27.082  1.00  0.97           C  
ATOM   2311  CE1 TYR A 142      39.698 -22.011  25.711  1.00  0.97           C  
ATOM   2312  CE2 TYR A 142      41.269 -23.442  26.825  1.00  0.97           C  
ATOM   2313  CZ  TYR A 142      40.097 -23.263  26.140  1.00  0.97           C  
ATOM   2314  OH  TYR A 142      39.327 -24.318  25.885  1.00  0.97           O  
ATOM   2315  H   TYR A 142      40.598 -18.456  28.001  1.00  0.97           H  
ATOM   2316  HA  TYR A 142      42.731 -20.291  28.991  1.00  0.97           H  
ATOM   2317 1HB  TYR A 142      42.173 -19.175  26.240  1.00  0.97           H  
ATOM   2318 2HB  TYR A 142      43.537 -20.210  26.630  1.00  0.97           H  
ATOM   2319  HD1 TYR A 142      40.199 -19.950  25.630  1.00  0.97           H  
ATOM   2320  HD2 TYR A 142      43.005 -22.492  27.620  1.00  0.97           H  
ATOM   2321  HE1 TYR A 142      38.763 -21.878  25.176  1.00  0.97           H  
ATOM   2322  HE2 TYR A 142      41.565 -24.438  27.158  1.00  0.97           H  
ATOM   2323  HH  TYR A 142      38.620 -24.052  25.276  1.00  0.97           H  
ATOM   2324  N   GLY A 143      42.823 -17.204  29.062  1.00  0.99           N  
ATOM   2325  CA  GLY A 143      43.643 -16.020  29.256  1.00  0.99           C  
ATOM   2326  C   GLY A 143      43.939 -15.304  27.936  1.00  0.99           C  
ATOM   2327  O   GLY A 143      44.943 -14.598  27.818  1.00  0.99           O  
ATOM   2328  H   GLY A 143      41.842 -17.170  29.345  1.00  0.99           H  
ATOM   2329 1HA  GLY A 143      43.125 -15.336  29.930  1.00  0.99           H  
ATOM   2330 2HA  GLY A 143      44.577 -16.300  29.742  1.00  0.99           H  
ATOM   2331  N   ILE A 144      43.092 -15.502  26.928  1.00  0.99           N  
ATOM   2332  CA  ILE A 144      43.346 -14.883  25.642  1.00  0.99           C  
ATOM   2333  C   ILE A 144      43.076 -13.389  25.669  1.00  0.99           C  
ATOM   2334  O   ILE A 144      42.063 -12.912  26.189  1.00  0.99           O  
ATOM   2335  CB  ILE A 144      42.623 -15.630  24.524  1.00  0.99           C  
ATOM   2336  CG1 ILE A 144      43.224 -16.986  24.443  1.00  0.99           C  
ATOM   2337  CG2 ILE A 144      42.755 -14.947  23.234  1.00  0.99           C  
ATOM   2338  CD1 ILE A 144      42.514 -17.987  23.575  1.00  0.99           C  
ATOM   2339  H   ILE A 144      42.255 -16.074  27.041  1.00  0.99           H  
ATOM   2340  HA  ILE A 144      44.397 -15.014  25.431  1.00  0.99           H  
ATOM   2341  HB  ILE A 144      41.597 -15.741  24.785  1.00  0.99           H  
ATOM   2342 1HG1 ILE A 144      44.229 -16.864  24.061  1.00  0.99           H  
ATOM   2343 2HG1 ILE A 144      43.285 -17.376  25.452  1.00  0.99           H  
ATOM   2344 1HG2 ILE A 144      42.244 -15.536  22.493  1.00  0.99           H  
ATOM   2345 2HG2 ILE A 144      42.307 -13.962  23.297  1.00  0.99           H  
ATOM   2346 3HG2 ILE A 144      43.804 -14.854  22.970  1.00  0.99           H  
ATOM   2347 1HD1 ILE A 144      43.044 -18.938  23.584  1.00  0.99           H  
ATOM   2348 2HD1 ILE A 144      41.522 -18.137  23.955  1.00  0.99           H  
ATOM   2349 3HD1 ILE A 144      42.470 -17.612  22.564  1.00  0.99           H  
ATOM   2350  N   ARG A 145      44.040 -12.661  25.134  1.00  0.98           N  
ATOM   2351  CA  ARG A 145      44.062 -11.220  25.114  1.00  0.98           C  
ATOM   2352  C   ARG A 145      44.558 -10.700  23.780  1.00  0.98           C  
ATOM   2353  O   ARG A 145      45.036 -11.460  22.934  1.00  0.98           O  
ATOM   2354  CB  ARG A 145      44.967 -10.710  26.223  1.00  0.98           C  
ATOM   2355  CG  ARG A 145      46.409 -11.150  26.086  1.00  0.98           C  
ATOM   2356  CD  ARG A 145      47.292 -10.558  27.116  1.00  0.98           C  
ATOM   2357  NE  ARG A 145      48.649 -11.089  27.012  1.00  0.98           N  
ATOM   2358  CZ  ARG A 145      49.601 -10.607  26.188  1.00  0.98           C  
ATOM   2359  NH1 ARG A 145      49.342  -9.579  25.414  1.00  0.98           N  
ATOM   2360  NH2 ARG A 145      50.797 -11.171  26.159  1.00  0.98           N  
ATOM   2361  H   ARG A 145      44.827 -13.145  24.736  1.00  0.98           H  
ATOM   2362  HA  ARG A 145      43.050 -10.851  25.280  1.00  0.98           H  
ATOM   2363 1HB  ARG A 145      44.950  -9.624  26.246  1.00  0.98           H  
ATOM   2364 2HB  ARG A 145      44.600 -11.071  27.186  1.00  0.98           H  
ATOM   2365 1HG  ARG A 145      46.451 -12.226  26.203  1.00  0.98           H  
ATOM   2366 2HG  ARG A 145      46.787 -10.874  25.093  1.00  0.98           H  
ATOM   2367 1HD  ARG A 145      47.333  -9.477  26.985  1.00  0.98           H  
ATOM   2368 2HD  ARG A 145      46.906 -10.795  28.107  1.00  0.98           H  
ATOM   2369  HE  ARG A 145      48.885 -11.885  27.589  1.00  0.98           H  
ATOM   2370 1HH1 ARG A 145      48.425  -9.146  25.440  1.00  0.98           H  
ATOM   2371 2HH1 ARG A 145      50.051  -9.220  24.794  1.00  0.98           H  
ATOM   2372 1HH2 ARG A 145      50.995 -11.964  26.752  1.00  0.98           H  
ATOM   2373 2HH2 ARG A 145      51.508 -10.813  25.540  1.00  0.98           H  
ATOM   2374  N   LYS A 146      44.420  -9.399  23.599  1.00  0.96           N  
ATOM   2375  CA  LYS A 146      44.766  -8.740  22.356  1.00  0.96           C  
ATOM   2376  C   LYS A 146      46.196  -9.075  21.962  1.00  0.96           C  
ATOM   2377  O   LYS A 146      47.107  -8.941  22.779  1.00  0.96           O  
ATOM   2378  CB  LYS A 146      44.676  -7.230  22.579  1.00  0.96           C  
ATOM   2379  CG  LYS A 146      43.298  -6.740  22.978  1.00  0.96           C  
ATOM   2380  CD  LYS A 146      43.217  -5.265  23.114  1.00  0.96           C  
ATOM   2381  CE  LYS A 146      41.841  -4.903  23.592  1.00  0.96           C  
ATOM   2382  NZ  LYS A 146      41.672  -3.469  23.811  1.00  0.96           N  
ATOM   2383  H   LYS A 146      44.032  -8.843  24.347  1.00  0.96           H  
ATOM   2384  HA  LYS A 146      44.096  -9.081  21.569  1.00  0.96           H  
ATOM   2385 1HB  LYS A 146      45.377  -6.935  23.361  1.00  0.96           H  
ATOM   2386 2HB  LYS A 146      44.971  -6.713  21.665  1.00  0.96           H  
ATOM   2387 1HG  LYS A 146      42.532  -7.056  22.315  1.00  0.96           H  
ATOM   2388 2HG  LYS A 146      43.074  -7.154  23.959  1.00  0.96           H  
ATOM   2389 1HD  LYS A 146      43.956  -4.915  23.832  1.00  0.96           H  
ATOM   2390 2HD  LYS A 146      43.401  -4.792  22.151  1.00  0.96           H  
ATOM   2391 1HE  LYS A 146      41.103  -5.239  22.861  1.00  0.96           H  
ATOM   2392 2HE  LYS A 146      41.659  -5.420  24.534  1.00  0.96           H  
ATOM   2393 1HZ  LYS A 146      40.716  -3.367  24.156  1.00  0.96           H  
ATOM   2394 2HZ  LYS A 146      42.321  -3.145  24.506  1.00  0.96           H  
ATOM   2395 3HZ  LYS A 146      41.799  -2.958  22.958  1.00  0.96           H  
ATOM   2396  N   GLY A 147      46.403  -9.465  20.704  1.00  0.93           N  
ATOM   2397  CA  GLY A 147      47.731  -9.781  20.204  1.00  0.93           C  
ATOM   2398  C   GLY A 147      48.122 -11.258  20.325  1.00  0.93           C  
ATOM   2399  O   GLY A 147      49.116 -11.677  19.730  1.00  0.93           O  
ATOM   2400  H   GLY A 147      45.633  -9.555  20.040  1.00  0.93           H  
ATOM   2401 1HA  GLY A 147      47.783  -9.486  19.158  1.00  0.93           H  
ATOM   2402 2HA  GLY A 147      48.462  -9.174  20.734  1.00  0.93           H  
ATOM   2403  N   ASN A 148      47.367 -12.057  21.081  1.00  0.91           N  
ATOM   2404  CA  ASN A 148      47.716 -13.470  21.200  1.00  0.91           C  
ATOM   2405  C   ASN A 148      47.629 -14.236  19.897  1.00  0.91           C  
ATOM   2406  O   ASN A 148      46.748 -13.982  19.068  1.00  0.91           O  
ATOM   2407  CB  ASN A 148      46.925 -14.179  22.276  1.00  0.91           C  
ATOM   2408  CG  ASN A 148      47.465 -13.886  23.644  1.00  0.91           C  
ATOM   2409  OD1 ASN A 148      48.474 -13.189  23.795  1.00  0.91           O  
ATOM   2410  ND2 ASN A 148      46.853 -14.450  24.643  1.00  0.91           N  
ATOM   2411  H   ASN A 148      46.558 -11.691  21.588  1.00  0.91           H  
ATOM   2412  HA  ASN A 148      48.761 -13.519  21.508  1.00  0.91           H  
ATOM   2413 1HB  ASN A 148      45.896 -13.846  22.238  1.00  0.91           H  
ATOM   2414 2HB  ASN A 148      46.932 -15.247  22.093  1.00  0.91           H  
ATOM   2415 1HD2 ASN A 148      47.189 -14.320  25.578  1.00  0.91           H  
ATOM   2416 2HD2 ASN A 148      46.050 -15.017  24.481  1.00  0.91           H  
ATOM   2417  N   LEU A 149      48.551 -15.185  19.741  1.00  0.90           N  
ATOM   2418  CA  LEU A 149      48.559 -16.065  18.586  1.00  0.90           C  
ATOM   2419  C   LEU A 149      47.989 -17.436  18.900  1.00  0.90           C  
ATOM   2420  O   LEU A 149      48.402 -18.119  19.839  1.00  0.90           O  
ATOM   2421  CB  LEU A 149      49.980 -16.248  18.052  1.00  0.90           C  
ATOM   2422  CG  LEU A 149      50.503 -15.210  17.055  1.00  0.90           C  
ATOM   2423  CD1 LEU A 149      50.418 -13.810  17.630  1.00  0.90           C  
ATOM   2424  CD2 LEU A 149      51.937 -15.550  16.737  1.00  0.90           C  
ATOM   2425  H   LEU A 149      49.254 -15.305  20.457  1.00  0.90           H  
ATOM   2426  HA  LEU A 149      47.952 -15.614  17.806  1.00  0.90           H  
ATOM   2427 1HB  LEU A 149      50.669 -16.289  18.892  1.00  0.90           H  
ATOM   2428 2HB  LEU A 149      50.005 -17.205  17.537  1.00  0.90           H  
ATOM   2429  HG  LEU A 149      49.908 -15.247  16.145  1.00  0.90           H  
ATOM   2430 1HD1 LEU A 149      50.801 -13.095  16.902  1.00  0.90           H  
ATOM   2431 2HD1 LEU A 149      49.390 -13.565  17.853  1.00  0.90           H  
ATOM   2432 3HD1 LEU A 149      51.008 -13.747  18.542  1.00  0.90           H  
ATOM   2433 1HD2 LEU A 149      52.320 -14.832  16.032  1.00  0.90           H  
ATOM   2434 2HD2 LEU A 149      52.529 -15.513  17.650  1.00  0.90           H  
ATOM   2435 3HD2 LEU A 149      51.994 -16.546  16.312  1.00  0.90           H  
ATOM   2436  N   LEU A 150      47.046 -17.825  18.073  1.00  0.96           N  
ATOM   2437  CA  LEU A 150      46.376 -19.102  18.116  1.00  0.96           C  
ATOM   2438  C   LEU A 150      46.915 -19.886  16.926  1.00  0.96           C  
ATOM   2439  O   LEU A 150      47.012 -19.345  15.823  1.00  0.96           O  
ATOM   2440  CB  LEU A 150      44.846 -18.899  18.071  1.00  0.96           C  
ATOM   2441  CG  LEU A 150      44.145 -18.514  19.478  1.00  0.96           C  
ATOM   2442  CD1 LEU A 150      44.597 -17.114  19.964  1.00  0.96           C  
ATOM   2443  CD2 LEU A 150      42.627 -18.524  19.311  1.00  0.96           C  
ATOM   2444  H   LEU A 150      46.769 -17.179  17.343  1.00  0.96           H  
ATOM   2445  HA  LEU A 150      46.641 -19.618  19.034  1.00  0.96           H  
ATOM   2446 1HB  LEU A 150      44.630 -18.100  17.361  1.00  0.96           H  
ATOM   2447 2HB  LEU A 150      44.390 -19.816  17.709  1.00  0.96           H  
ATOM   2448  HG  LEU A 150      44.434 -19.248  20.236  1.00  0.96           H  
ATOM   2449 1HD1 LEU A 150      44.111 -16.881  20.908  1.00  0.96           H  
ATOM   2450 2HD1 LEU A 150      45.653 -17.092  20.110  1.00  0.96           H  
ATOM   2451 3HD1 LEU A 150      44.323 -16.376  19.225  1.00  0.96           H  
ATOM   2452 1HD2 LEU A 150      42.159 -18.281  20.257  1.00  0.96           H  
ATOM   2453 2HD2 LEU A 150      42.336 -17.786  18.562  1.00  0.96           H  
ATOM   2454 3HD2 LEU A 150      42.304 -19.511  18.995  1.00  0.96           H  
ATOM   2455  N   PHE A 151      47.317 -21.120  17.152  1.00  1.09           N  
ATOM   2456  CA  PHE A 151      47.943 -21.892  16.095  1.00  1.09           C  
ATOM   2457  C   PHE A 151      47.014 -22.996  15.638  1.00  1.09           C  
ATOM   2458  O   PHE A 151      46.319 -23.609  16.452  1.00  1.09           O  
ATOM   2459  CB  PHE A 151      49.265 -22.446  16.614  1.00  1.09           C  
ATOM   2460  CG  PHE A 151      50.231 -21.345  16.978  1.00  1.09           C  
ATOM   2461  CD1 PHE A 151      50.154 -20.741  18.238  1.00  1.09           C  
ATOM   2462  CD2 PHE A 151      51.201 -20.913  16.099  1.00  1.09           C  
ATOM   2463  CE1 PHE A 151      51.024 -19.730  18.589  1.00  1.09           C  
ATOM   2464  CE2 PHE A 151      52.072 -19.897  16.447  1.00  1.09           C  
ATOM   2465  CZ  PHE A 151      51.983 -19.308  17.692  1.00  1.09           C  
ATOM   2466  H   PHE A 151      47.188 -21.515  18.078  1.00  1.09           H  
ATOM   2467  HA  PHE A 151      48.146 -21.241  15.244  1.00  1.09           H  
ATOM   2468 1HB  PHE A 151      49.099 -23.042  17.485  1.00  1.09           H  
ATOM   2469 2HB  PHE A 151      49.726 -23.078  15.855  1.00  1.09           H  
ATOM   2470  HD1 PHE A 151      49.387 -21.075  18.943  1.00  1.09           H  
ATOM   2471  HD2 PHE A 151      51.270 -21.380  15.113  1.00  1.09           H  
ATOM   2472  HE1 PHE A 151      50.951 -19.256  19.572  1.00  1.09           H  
ATOM   2473  HE2 PHE A 151      52.830 -19.562  15.740  1.00  1.09           H  
ATOM   2474  HZ  PHE A 151      52.669 -18.506  17.966  1.00  1.09           H  
ATOM   2475  N   LEU A 152      47.009 -23.240  14.333  1.00  1.36           N  
ATOM   2476  CA  LEU A 152      46.146 -24.242  13.727  1.00  1.36           C  
ATOM   2477  C   LEU A 152      46.863 -25.464  13.162  1.00  1.36           C  
ATOM   2478  O   LEU A 152      47.801 -25.366  12.356  1.00  1.36           O  
ATOM   2479  CB  LEU A 152      45.309 -23.570  12.655  1.00  1.36           C  
ATOM   2480  CG  LEU A 152      44.397 -24.432  11.840  1.00  1.36           C  
ATOM   2481  CD1 LEU A 152      43.313 -24.992  12.715  1.00  1.36           C  
ATOM   2482  CD2 LEU A 152      43.826 -23.587  10.758  1.00  1.36           C  
ATOM   2483  H   LEU A 152      47.611 -22.675  13.733  1.00  1.36           H  
ATOM   2484  HA  LEU A 152      45.462 -24.594  14.496  1.00  1.36           H  
ATOM   2485 1HB  LEU A 152      44.674 -22.880  13.167  1.00  1.36           H  
ATOM   2486 2HB  LEU A 152      45.957 -23.011  11.989  1.00  1.36           H  
ATOM   2487  HG  LEU A 152      44.944 -25.273  11.410  1.00  1.36           H  
ATOM   2488 1HD1 LEU A 152      42.678 -25.601  12.116  1.00  1.36           H  
ATOM   2489 2HD1 LEU A 152      43.750 -25.594  13.491  1.00  1.36           H  
ATOM   2490 3HD1 LEU A 152      42.740 -24.193  13.162  1.00  1.36           H  
ATOM   2491 1HD2 LEU A 152      43.141 -24.179  10.168  1.00  1.36           H  
ATOM   2492 2HD2 LEU A 152      43.309 -22.760  11.208  1.00  1.36           H  
ATOM   2493 3HD2 LEU A 152      44.622 -23.212  10.133  1.00  1.36           H  
ATOM   2494  N   ALA A 153      46.367 -26.631  13.560  1.00  1.83           N  
ATOM   2495  CA  ALA A 153      46.901 -27.921  13.152  1.00  1.83           C  
ATOM   2496  C   ALA A 153      45.757 -28.882  12.907  1.00  1.83           C  
ATOM   2497  O   ALA A 153      44.637 -28.628  13.333  1.00  1.83           O  
ATOM   2498  CB  ALA A 153      47.820 -28.481  14.229  1.00  1.83           C  
ATOM   2499  H   ALA A 153      45.592 -26.610  14.226  1.00  1.83           H  
ATOM   2500  HA  ALA A 153      47.450 -27.794  12.221  1.00  1.83           H  
ATOM   2501 1HB  ALA A 153      48.213 -29.442  13.906  1.00  1.83           H  
ATOM   2502 2HB  ALA A 153      48.644 -27.788  14.396  1.00  1.83           H  
ATOM   2503 3HB  ALA A 153      47.258 -28.607  15.152  1.00  1.83           H  
ATOM   2504  N   SER A 154      46.007 -29.969  12.184  1.00  2.57           N  
ATOM   2505  CA  SER A 154      44.938 -30.953  12.002  1.00  2.57           C  
ATOM   2506  C   SER A 154      45.049 -32.161  12.927  1.00  2.57           C  
ATOM   2507  O   SER A 154      44.043 -32.768  13.288  1.00  2.57           O  
ATOM   2508  CB  SER A 154      44.900 -31.416  10.568  1.00  2.57           C  
ATOM   2509  OG  SER A 154      44.560 -30.357   9.723  1.00  2.57           O  
ATOM   2510  H   SER A 154      46.922 -30.120  11.783  1.00  2.57           H  
ATOM   2511  HA  SER A 154      43.989 -30.464  12.216  1.00  2.57           H  
ATOM   2512 1HB  SER A 154      45.868 -31.815  10.286  1.00  2.57           H  
ATOM   2513 2HB  SER A 154      44.170 -32.219  10.469  1.00  2.57           H  
ATOM   2514  HG  SER A 154      43.688 -30.055  10.031  1.00  2.57           H  
ATOM   2515  N   TYR A 155      46.275 -32.516  13.304  1.00  3.68           N  
ATOM   2516  CA  TYR A 155      46.494 -33.716  14.108  1.00  3.68           C  
ATOM   2517  C   TYR A 155      47.189 -33.430  15.439  1.00  3.68           C  
ATOM   2518  O   TYR A 155      47.459 -34.344  16.220  1.00  3.68           O  
ATOM   2519  CB  TYR A 155      47.311 -34.704  13.289  1.00  3.68           C  
ATOM   2520  CG  TYR A 155      46.659 -35.020  11.961  1.00  3.68           C  
ATOM   2521  CD1 TYR A 155      47.195 -34.490  10.795  1.00  3.68           C  
ATOM   2522  CD2 TYR A 155      45.521 -35.803  11.905  1.00  3.68           C  
ATOM   2523  CE1 TYR A 155      46.599 -34.751   9.578  1.00  3.68           C  
ATOM   2524  CE2 TYR A 155      44.924 -36.063  10.687  1.00  3.68           C  
ATOM   2525  CZ  TYR A 155      45.460 -35.540   9.527  1.00  3.68           C  
ATOM   2526  OH  TYR A 155      44.862 -35.800   8.314  1.00  3.68           O  
ATOM   2527  H   TYR A 155      47.067 -31.980  12.990  1.00  3.68           H  
ATOM   2528  HA  TYR A 155      45.525 -34.162  14.337  1.00  3.68           H  
ATOM   2529 1HB  TYR A 155      48.306 -34.296  13.102  1.00  3.68           H  
ATOM   2530 2HB  TYR A 155      47.430 -35.632  13.844  1.00  3.68           H  
ATOM   2531  HD1 TYR A 155      48.088 -33.865  10.841  1.00  3.68           H  
ATOM   2532  HD2 TYR A 155      45.095 -36.211  12.820  1.00  3.68           H  
ATOM   2533  HE1 TYR A 155      47.021 -34.335   8.662  1.00  3.68           H  
ATOM   2534  HE2 TYR A 155      44.026 -36.679  10.643  1.00  3.68           H  
ATOM   2535  HH  TYR A 155      45.358 -35.367   7.614  1.00  3.68           H  
ATOM   2536  N   SER A 156      47.465 -32.153  15.695  1.00  5.13           N  
ATOM   2537  CA  SER A 156      48.196 -31.723  16.885  1.00  5.13           C  
ATOM   2538  C   SER A 156      49.515 -32.503  17.032  1.00  5.13           C  
ATOM   2539  O   SER A 156      50.131 -32.898  16.041  1.00  5.13           O  
ATOM   2540  CB  SER A 156      47.314 -31.950  18.116  1.00  5.13           C  
ATOM   2541  OG  SER A 156      47.876 -31.381  19.249  1.00  5.13           O  
ATOM   2542  H   SER A 156      47.170 -31.461  15.029  1.00  5.13           H  
ATOM   2543  HA  SER A 156      48.425 -30.661  16.790  1.00  5.13           H  
ATOM   2544 1HB  SER A 156      46.334 -31.570  17.953  1.00  5.13           H  
ATOM   2545 2HB  SER A 156      47.207 -33.011  18.284  1.00  5.13           H  
ATOM   2546  HG  SER A 156      47.815 -30.424  19.121  1.00  5.13           H  
ATOM   2547  N   ILE A 157      49.947 -32.687  18.280  1.00  6.79           N  
ATOM   2548  CA  ILE A 157      51.123 -33.472  18.628  1.00  6.79           C  
ATOM   2549  C   ILE A 157      50.677 -34.653  19.479  1.00  6.79           C  
ATOM   2550  O   ILE A 157      50.994 -35.807  19.195  1.00  6.79           O  
ATOM   2551  CB  ILE A 157      52.172 -32.631  19.372  1.00  6.79           C  
ATOM   2552  CG1 ILE A 157      52.675 -31.507  18.459  1.00  6.79           C  
ATOM   2553  CG2 ILE A 157      53.316 -33.520  19.823  1.00  6.79           C  
ATOM   2554  CD1 ILE A 157      53.564 -30.512  19.155  1.00  6.79           C  
ATOM   2555  H   ILE A 157      49.401 -32.264  19.010  1.00  6.79           H  
ATOM   2556  HA  ILE A 157      51.576 -33.859  17.715  1.00  6.79           H  
ATOM   2557  HB  ILE A 157      51.713 -32.165  20.244  1.00  6.79           H  
ATOM   2558 1HG1 ILE A 157      53.228 -31.951  17.630  1.00  6.79           H  
ATOM   2559 2HG1 ILE A 157      51.820 -30.969  18.053  1.00  6.79           H  
ATOM   2560 1HG2 ILE A 157      54.056 -32.926  20.357  1.00  6.79           H  
ATOM   2561 2HG2 ILE A 157      52.933 -34.298  20.482  1.00  6.79           H  
ATOM   2562 3HG2 ILE A 157      53.780 -33.980  18.951  1.00  6.79           H  
ATOM   2563 1HD1 ILE A 157      53.880 -29.748  18.445  1.00  6.79           H  
ATOM   2564 2HD1 ILE A 157      53.017 -30.042  19.974  1.00  6.79           H  
ATOM   2565 3HD1 ILE A 157      54.439 -31.024  19.551  1.00  6.79           H  
ATOM   2566  N   GLY A 158      49.921 -34.346  20.534  1.00  8.36           N  
ATOM   2567  CA  GLY A 158      49.394 -35.347  21.454  1.00  8.36           C  
ATOM   2568  C   GLY A 158      47.996 -35.813  21.034  1.00  8.36           C  
ATOM   2569  O   GLY A 158      47.320 -36.530  21.770  1.00  8.36           O  
ATOM   2570  H   GLY A 158      49.702 -33.378  20.708  1.00  8.36           H  
ATOM   2571 1HA  GLY A 158      50.071 -36.201  21.489  1.00  8.36           H  
ATOM   2572 2HA  GLY A 158      49.356 -34.928  22.459  1.00  8.36           H  
ATOM   2573  N   GLY A 159      47.548 -35.380  19.861  1.00  9.60           N  
ATOM   2574  CA  GLY A 159      46.215 -35.694  19.361  1.00  9.60           C  
ATOM   2575  C   GLY A 159      45.845 -37.152  19.614  1.00  9.60           C  
ATOM   2576  O   GLY A 159      44.753 -37.596  19.251  1.00  9.60           O  
ATOM   2577  H   GLY A 159      48.160 -34.814  19.291  1.00  9.60           H  
ATOM   2578 1HA  GLY A 159      45.487 -35.040  19.838  1.00  9.60           H  
ATOM   2579 2HA  GLY A 159      46.179 -35.487  18.291  1.00  9.60           H  
TER    2580
ENDMDL

