REMARK ID 691103 MODEL 1 2025-10-18_00000244_full_19
PFRMAT TS
TARGET 2025-10-18_00000244_full_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   MET A   1      -1.543   2.474  -0.920  1.00  8.99           N  
ATOM      2  CA  MET A   1      -0.363   1.782  -0.419  1.00  8.99           C  
ATOM      3  C   MET A   1       0.797   2.724  -0.171  1.00  8.99           C  
ATOM      4  O   MET A   1       1.450   3.186  -1.107  1.00  8.99           O  
ATOM      5  CB  MET A   1       0.077   0.700  -1.400  1.00  8.99           C  
ATOM      6  CG  MET A   1       1.313  -0.069  -0.953  1.00  8.99           C  
ATOM      7  SD  MET A   1       1.044  -1.071   0.507  1.00  8.99           S  
ATOM      8  CE  MET A   1       2.738  -1.416   0.972  1.00  8.99           C  
ATOM      9 1H   MET A   1      -2.375   2.041  -0.546  1.00  8.99           H  
ATOM     10 2H   MET A   1      -1.507   3.441  -0.631  1.00  8.99           H  
ATOM     11 3H   MET A   1      -1.560   2.424  -1.928  1.00  8.99           H  
ATOM     12  HA  MET A   1      -0.617   1.315   0.532  1.00  8.99           H  
ATOM     13 1HB  MET A   1      -0.732  -0.014  -1.542  1.00  8.99           H  
ATOM     14 2HB  MET A   1       0.294   1.151  -2.368  1.00  8.99           H  
ATOM     15 1HG  MET A   1       1.662  -0.712  -1.757  1.00  8.99           H  
ATOM     16 2HG  MET A   1       2.101   0.648  -0.723  1.00  8.99           H  
ATOM     17 1HE  MET A   1       2.751  -2.034   1.868  1.00  8.99           H  
ATOM     18 2HE  MET A   1       3.240  -1.941   0.159  1.00  8.99           H  
ATOM     19 3HE  MET A   1       3.256  -0.482   1.172  1.00  8.99           H  
ATOM     20  N   LYS A   2       1.056   3.024   1.094  1.00  8.60           N  
ATOM     21  CA  LYS A   2       2.183   3.889   1.411  1.00  8.60           C  
ATOM     22  C   LYS A   2       3.436   3.031   1.421  1.00  8.60           C  
ATOM     23  O   LYS A   2       3.401   1.906   1.917  1.00  8.60           O  
ATOM     24  CB  LYS A   2       1.981   4.584   2.758  1.00  8.60           C  
ATOM     25  CG  LYS A   2       0.816   5.579   2.781  1.00  8.60           C  
ATOM     26  CD  LYS A   2       0.695   6.271   4.134  1.00  8.60           C  
ATOM     27  CE  LYS A   2      -0.468   7.256   4.155  1.00  8.60           C  
ATOM     28  NZ  LYS A   2      -0.607   7.925   5.479  1.00  8.60           N  
ATOM     29  H   LYS A   2       0.499   2.637   1.843  1.00  8.60           H  
ATOM     30  HA  LYS A   2       2.294   4.645   0.633  1.00  8.60           H  
ATOM     31 1HB  LYS A   2       1.805   3.838   3.532  1.00  8.60           H  
ATOM     32 2HB  LYS A   2       2.898   5.124   3.032  1.00  8.60           H  
ATOM     33 1HG  LYS A   2       0.974   6.334   2.011  1.00  8.60           H  
ATOM     34 2HG  LYS A   2      -0.114   5.056   2.567  1.00  8.60           H  
ATOM     35 1HD  LYS A   2       0.547   5.523   4.914  1.00  8.60           H  
ATOM     36 2HD  LYS A   2       1.622   6.809   4.347  1.00  8.60           H  
ATOM     37 1HE  LYS A   2      -0.305   8.016   3.391  1.00  8.60           H  
ATOM     38 2HE  LYS A   2      -1.392   6.723   3.931  1.00  8.60           H  
ATOM     39 1HZ  LYS A   2      -1.386   8.568   5.452  1.00  8.60           H  
ATOM     40 2HZ  LYS A   2      -0.770   7.229   6.194  1.00  8.60           H  
ATOM     41 3HZ  LYS A   2       0.240   8.433   5.692  1.00  8.60           H  
ATOM     42  N   ILE A   3       4.535   3.563   0.904  1.00  8.08           N  
ATOM     43  CA  ILE A   3       5.791   2.820   0.887  1.00  8.08           C  
ATOM     44  C   ILE A   3       6.743   3.265   1.991  1.00  8.08           C  
ATOM     45  O   ILE A   3       7.365   2.435   2.653  1.00  8.08           O  
ATOM     46  CB  ILE A   3       6.475   2.937  -0.482  1.00  8.08           C  
ATOM     47  CG1 ILE A   3       5.508   2.434  -1.570  1.00  8.08           C  
ATOM     48  CG2 ILE A   3       7.770   2.124  -0.492  1.00  8.08           C  
ATOM     49  CD1 ILE A   3       5.058   1.003  -1.368  1.00  8.08           C  
ATOM     50  H   ILE A   3       4.490   4.488   0.507  1.00  8.08           H  
ATOM     51  HA  ILE A   3       5.566   1.767   1.050  1.00  8.08           H  
ATOM     52  HB  ILE A   3       6.701   3.981  -0.688  1.00  8.08           H  
ATOM     53 1HG1 ILE A   3       4.621   3.071  -1.578  1.00  8.08           H  
ATOM     54 2HG1 ILE A   3       5.997   2.507  -2.542  1.00  8.08           H  
ATOM     55 1HG2 ILE A   3       8.255   2.212  -1.465  1.00  8.08           H  
ATOM     56 2HG2 ILE A   3       8.437   2.490   0.276  1.00  8.08           H  
ATOM     57 3HG2 ILE A   3       7.543   1.078  -0.295  1.00  8.08           H  
ATOM     58 1HD1 ILE A   3       4.375   0.719  -2.168  1.00  8.08           H  
ATOM     59 2HD1 ILE A   3       5.925   0.343  -1.378  1.00  8.08           H  
ATOM     60 3HD1 ILE A   3       4.550   0.915  -0.413  1.00  8.08           H  
ATOM     61  N   ASP A   4       6.892   4.581   2.157  1.00  7.34           N  
ATOM     62  CA  ASP A   4       7.807   5.143   3.151  1.00  7.34           C  
ATOM     63  C   ASP A   4       9.225   4.586   3.008  1.00  7.34           C  
ATOM     64  O   ASP A   4       9.900   4.312   3.999  1.00  7.34           O  
ATOM     65  CB  ASP A   4       7.288   4.884   4.569  1.00  7.34           C  
ATOM     66  CG  ASP A   4       5.929   5.536   4.832  1.00  7.34           C  
ATOM     67  OD1 ASP A   4       5.525   6.361   4.040  1.00  7.34           O  
ATOM     68  OD2 ASP A   4       5.313   5.210   5.819  1.00  7.34           O  
ATOM     69  H   ASP A   4       6.350   5.208   1.587  1.00  7.34           H  
ATOM     70  HA  ASP A   4       7.854   6.221   3.000  1.00  7.34           H  
ATOM     71 1HB  ASP A   4       7.210   3.812   4.752  1.00  7.34           H  
ATOM     72 2HB  ASP A   4       8.006   5.280   5.283  1.00  7.34           H  
ATOM     73  N   GLU A   5       9.691   4.486   1.764  1.00  6.31           N  
ATOM     74  CA  GLU A   5      11.002   3.928   1.437  1.00  6.31           C  
ATOM     75  C   GLU A   5      12.167   4.532   2.209  1.00  6.31           C  
ATOM     76  O   GLU A   5      13.127   3.830   2.526  1.00  6.31           O  
ATOM     77  CB  GLU A   5      11.269   4.017  -0.060  1.00  6.31           C  
ATOM     78  CG  GLU A   5      12.596   3.412  -0.475  1.00  6.31           C  
ATOM     79  CD  GLU A   5      12.708   1.923  -0.185  1.00  6.31           C  
ATOM     80  OE1 GLU A   5      11.706   1.258  -0.039  1.00  6.31           O  
ATOM     81  OE2 GLU A   5      13.820   1.461  -0.107  1.00  6.31           O  
ATOM     82  H   GLU A   5       9.081   4.764   1.010  1.00  6.31           H  
ATOM     83  HA  GLU A   5      10.970   2.876   1.682  1.00  6.31           H  
ATOM     84 1HB  GLU A   5      10.484   3.504  -0.609  1.00  6.31           H  
ATOM     85 2HB  GLU A   5      11.261   5.060  -0.373  1.00  6.31           H  
ATOM     86 1HG  GLU A   5      12.736   3.574  -1.543  1.00  6.31           H  
ATOM     87 2HG  GLU A   5      13.393   3.936   0.049  1.00  6.31           H  
ATOM     88  N   SER A   6      12.101   5.820   2.529  1.00  5.06           N  
ATOM     89  CA  SER A   6      13.189   6.477   3.247  1.00  5.06           C  
ATOM     90  C   SER A   6      13.432   5.868   4.639  1.00  5.06           C  
ATOM     91  O   SER A   6      14.472   6.118   5.251  1.00  5.06           O  
ATOM     92  CB  SER A   6      12.907   7.961   3.388  1.00  5.06           C  
ATOM     93  OG  SER A   6      11.809   8.189   4.227  1.00  5.06           O  
ATOM     94  H   SER A   6      11.285   6.350   2.262  1.00  5.06           H  
ATOM     95  HA  SER A   6      14.101   6.354   2.662  1.00  5.06           H  
ATOM     96 1HB  SER A   6      13.787   8.457   3.796  1.00  5.06           H  
ATOM     97 2HB  SER A   6      12.714   8.390   2.408  1.00  5.06           H  
ATOM     98  HG  SER A   6      12.013   7.733   5.051  1.00  5.06           H  
ATOM     99  N   LEU A   7      12.455   5.117   5.161  1.00  3.80           N  
ATOM    100  CA  LEU A   7      12.572   4.477   6.460  1.00  3.80           C  
ATOM    101  C   LEU A   7      12.916   2.981   6.368  1.00  3.80           C  
ATOM    102  O   LEU A   7      12.979   2.300   7.396  1.00  3.80           O  
ATOM    103  CB  LEU A   7      11.257   4.640   7.216  1.00  3.80           C  
ATOM    104  CG  LEU A   7      10.823   6.087   7.450  1.00  3.80           C  
ATOM    105  CD1 LEU A   7       9.481   6.100   8.162  1.00  3.80           C  
ATOM    106  CD2 LEU A   7      11.895   6.811   8.247  1.00  3.80           C  
ATOM    107  H   LEU A   7      11.606   4.938   4.623  1.00  3.80           H  
ATOM    108  HA  LEU A   7      13.365   4.974   7.016  1.00  3.80           H  
ATOM    109 1HB  LEU A   7      10.470   4.143   6.641  1.00  3.80           H  
ATOM    110 2HB  LEU A   7      11.342   4.147   8.183  1.00  3.80           H  
ATOM    111  HG  LEU A   7      10.691   6.584   6.488  1.00  3.80           H  
ATOM    112 1HD1 LEU A   7       9.161   7.129   8.316  1.00  3.80           H  
ATOM    113 2HD1 LEU A   7       8.740   5.578   7.557  1.00  3.80           H  
ATOM    114 3HD1 LEU A   7       9.576   5.602   9.126  1.00  3.80           H  
ATOM    115 1HD2 LEU A   7      11.593   7.847   8.407  1.00  3.80           H  
ATOM    116 2HD2 LEU A   7      12.028   6.320   9.211  1.00  3.80           H  
ATOM    117 3HD2 LEU A   7      12.837   6.789   7.696  1.00  3.80           H  
ATOM    118  N   ASN A   8      13.113   2.451   5.155  1.00  2.72           N  
ATOM    119  CA  ASN A   8      13.382   1.021   5.021  1.00  2.72           C  
ATOM    120  C   ASN A   8      14.861   0.671   5.114  1.00  2.72           C  
ATOM    121  O   ASN A   8      15.741   1.489   4.846  1.00  2.72           O  
ATOM    122  CB  ASN A   8      12.777   0.453   3.741  1.00  2.72           C  
ATOM    123  CG  ASN A   8      11.258   0.387   3.799  1.00  2.72           C  
ATOM    124  OD1 ASN A   8      10.691   0.182   4.882  1.00  2.72           O  
ATOM    125  ND2 ASN A   8      10.600   0.512   2.677  1.00  2.72           N  
ATOM    126  H   ASN A   8      13.080   3.029   4.314  1.00  2.72           H  
ATOM    127  HA  ASN A   8      12.895   0.512   5.853  1.00  2.72           H  
ATOM    128 1HB  ASN A   8      13.065   1.086   2.893  1.00  2.72           H  
ATOM    129 2HB  ASN A   8      13.177  -0.545   3.552  1.00  2.72           H  
ATOM    130 1HD2 ASN A   8       9.600   0.463   2.676  1.00  2.72           H  
ATOM    131 2HD2 ASN A   8      11.098   0.653   1.794  1.00  2.72           H  
ATOM    132  N   VAL A   9      15.121  -0.576   5.490  1.00  1.92           N  
ATOM    133  CA  VAL A   9      16.472  -1.112   5.566  1.00  1.92           C  
ATOM    134  C   VAL A   9      16.601  -2.327   4.665  1.00  1.92           C  
ATOM    135  O   VAL A   9      15.756  -3.221   4.694  1.00  1.92           O  
ATOM    136  CB  VAL A   9      16.829  -1.487   7.015  1.00  1.92           C  
ATOM    137  CG1 VAL A   9      18.227  -2.095   7.073  1.00  1.92           C  
ATOM    138  CG2 VAL A   9      16.750  -0.236   7.890  1.00  1.92           C  
ATOM    139  H   VAL A   9      14.346  -1.182   5.718  1.00  1.92           H  
ATOM    140  HA  VAL A   9      17.172  -0.350   5.223  1.00  1.92           H  
ATOM    141  HB  VAL A   9      16.127  -2.236   7.378  1.00  1.92           H  
ATOM    142 1HG1 VAL A   9      18.464  -2.361   8.101  1.00  1.92           H  
ATOM    143 2HG1 VAL A   9      18.269  -2.992   6.453  1.00  1.92           H  
ATOM    144 3HG1 VAL A   9      18.954  -1.371   6.709  1.00  1.92           H  
ATOM    145 1HG2 VAL A   9      16.996  -0.495   8.919  1.00  1.92           H  
ATOM    146 2HG2 VAL A   9      17.458   0.509   7.523  1.00  1.92           H  
ATOM    147 3HG2 VAL A   9      15.743   0.180   7.857  1.00  1.92           H  
ATOM    148  N   HIS A  10      17.654  -2.346   3.861  1.00  1.38           N  
ATOM    149  CA  HIS A  10      17.889  -3.431   2.922  1.00  1.38           C  
ATOM    150  C   HIS A  10      19.110  -4.265   3.304  1.00  1.38           C  
ATOM    151  O   HIS A  10      19.956  -3.819   4.080  1.00  1.38           O  
ATOM    152  CB  HIS A  10      18.000  -2.839   1.528  1.00  1.38           C  
ATOM    153  CG  HIS A  10      16.679  -2.242   1.078  1.00  1.38           C  
ATOM    154  ND1 HIS A  10      15.596  -3.016   0.722  1.00  1.38           N  
ATOM    155  CD2 HIS A  10      16.261  -0.957   0.983  1.00  1.38           C  
ATOM    156  CE1 HIS A  10      14.589  -2.228   0.388  1.00  1.38           C  
ATOM    157  NE2 HIS A  10      14.971  -0.980   0.535  1.00  1.38           N  
ATOM    158  H   HIS A  10      18.306  -1.576   3.899  1.00  1.38           H  
ATOM    159  HA  HIS A  10      17.032  -4.104   2.921  1.00  1.38           H  
ATOM    160 1HB  HIS A  10      18.764  -2.069   1.511  1.00  1.38           H  
ATOM    161 2HB  HIS A  10      18.296  -3.608   0.831  1.00  1.38           H  
ATOM    162  HD2 HIS A  10      16.832  -0.064   1.208  1.00  1.38           H  
ATOM    163  HE1 HIS A  10      13.607  -2.554   0.052  1.00  1.38           H  
ATOM    164  HE2 HIS A  10      14.400  -0.137   0.350  1.00  1.38           H  
ATOM    165  N   SER A  11      19.172  -5.493   2.779  1.00  1.05           N  
ATOM    166  CA  SER A  11      20.248  -6.443   3.068  1.00  1.05           C  
ATOM    167  C   SER A  11      21.337  -6.513   1.998  1.00  1.05           C  
ATOM    168  O   SER A  11      22.348  -7.198   2.169  1.00  1.05           O  
ATOM    169  CB  SER A  11      19.635  -7.813   3.247  1.00  1.05           C  
ATOM    170  OG  SER A  11      19.036  -8.252   2.053  1.00  1.05           O  
ATOM    171  H   SER A  11      18.450  -5.792   2.122  1.00  1.05           H  
ATOM    172  HA  SER A  11      20.718  -6.143   4.006  1.00  1.05           H  
ATOM    173 1HB  SER A  11      20.399  -8.523   3.559  1.00  1.05           H  
ATOM    174 2HB  SER A  11      18.885  -7.770   4.034  1.00  1.05           H  
ATOM    175  HG  SER A  11      18.543  -7.483   1.686  1.00  1.05           H  
ATOM    176  N   SER A  12      21.113  -5.826   0.890  1.00  0.86           N  
ATOM    177  CA  SER A  12      22.015  -5.852  -0.255  1.00  0.86           C  
ATOM    178  C   SER A  12      21.888  -4.633  -1.128  1.00  0.86           C  
ATOM    179  O   SER A  12      20.807  -4.083  -1.310  1.00  0.86           O  
ATOM    180  CB  SER A  12      21.788  -7.078  -1.121  1.00  0.86           C  
ATOM    181  OG  SER A  12      22.596  -7.021  -2.297  1.00  0.86           O  
ATOM    182  H   SER A  12      20.267  -5.281   0.838  1.00  0.86           H  
ATOM    183  HA  SER A  12      23.038  -5.888   0.124  1.00  0.86           H  
ATOM    184 1HB  SER A  12      22.041  -7.970  -0.548  1.00  0.86           H  
ATOM    185 2HB  SER A  12      20.736  -7.152  -1.395  1.00  0.86           H  
ATOM    186  HG  SER A  12      22.691  -7.936  -2.593  1.00  0.86           H  
ATOM    187  N   LEU A  13      22.989  -4.280  -1.774  1.00  0.77           N  
ATOM    188  CA  LEU A  13      22.998  -3.178  -2.722  1.00  0.77           C  
ATOM    189  C   LEU A  13      22.037  -3.420  -3.875  1.00  0.77           C  
ATOM    190  O   LEU A  13      21.494  -2.486  -4.460  1.00  0.77           O  
ATOM    191  CB  LEU A  13      24.386  -2.990  -3.312  1.00  0.77           C  
ATOM    192  CG  LEU A  13      25.479  -2.462  -2.403  1.00  0.77           C  
ATOM    193  CD1 LEU A  13      26.777  -2.420  -3.191  1.00  0.77           C  
ATOM    194  CD2 LEU A  13      25.103  -1.094  -1.887  1.00  0.77           C  
ATOM    195  H   LEU A  13      23.843  -4.790  -1.594  1.00  0.77           H  
ATOM    196  HA  LEU A  13      22.697  -2.273  -2.204  1.00  0.77           H  
ATOM    197 1HB  LEU A  13      24.718  -3.964  -3.648  1.00  0.77           H  
ATOM    198 2HB  LEU A  13      24.311  -2.378  -4.165  1.00  0.77           H  
ATOM    199  HG  LEU A  13      25.615  -3.142  -1.562  1.00  0.77           H  
ATOM    200 1HD1 LEU A  13      27.580  -2.057  -2.551  1.00  0.77           H  
ATOM    201 2HD1 LEU A  13      27.017  -3.405  -3.541  1.00  0.77           H  
ATOM    202 3HD1 LEU A  13      26.662  -1.751  -4.046  1.00  0.77           H  
ATOM    203 1HD2 LEU A  13      25.893  -0.721  -1.236  1.00  0.77           H  
ATOM    204 2HD2 LEU A  13      24.972  -0.411  -2.720  1.00  0.77           H  
ATOM    205 3HD2 LEU A  13      24.183  -1.170  -1.326  1.00  0.77           H  
ATOM    206  N   LEU A  14      21.779  -4.684  -4.189  1.00  0.73           N  
ATOM    207  CA  LEU A  14      20.902  -4.998  -5.305  1.00  0.73           C  
ATOM    208  C   LEU A  14      19.447  -4.611  -5.021  1.00  0.73           C  
ATOM    209  O   LEU A  14      18.645  -4.460  -5.942  1.00  0.73           O  
ATOM    210  CB  LEU A  14      20.993  -6.483  -5.647  1.00  0.73           C  
ATOM    211  CG  LEU A  14      22.355  -6.934  -6.178  1.00  0.73           C  
ATOM    212  CD1 LEU A  14      22.354  -8.432  -6.426  1.00  0.73           C  
ATOM    213  CD2 LEU A  14      22.678  -6.177  -7.441  1.00  0.73           C  
ATOM    214  H   LEU A  14      22.193  -5.440  -3.638  1.00  0.73           H  
ATOM    215  HA  LEU A  14      21.241  -4.428  -6.166  1.00  0.73           H  
ATOM    216 1HB  LEU A  14      20.768  -7.061  -4.751  1.00  0.73           H  
ATOM    217 2HB  LEU A  14      20.257  -6.708  -6.397  1.00  0.73           H  
ATOM    218  HG  LEU A  14      23.105  -6.725  -5.431  1.00  0.73           H  
ATOM    219 1HD1 LEU A  14      23.337  -8.743  -6.789  1.00  0.73           H  
ATOM    220 2HD1 LEU A  14      22.130  -8.957  -5.497  1.00  0.73           H  
ATOM    221 3HD1 LEU A  14      21.600  -8.673  -7.169  1.00  0.73           H  
ATOM    222 1HD2 LEU A  14      23.654  -6.498  -7.787  1.00  0.73           H  
ATOM    223 2HD2 LEU A  14      21.925  -6.389  -8.202  1.00  0.73           H  
ATOM    224 3HD2 LEU A  14      22.696  -5.106  -7.237  1.00  0.73           H  
ATOM    225  N   GLN A  15      19.104  -4.453  -3.739  1.00  0.72           N  
ATOM    226  CA  GLN A  15      17.757  -4.104  -3.308  1.00  0.72           C  
ATOM    227  C   GLN A  15      17.579  -2.583  -3.259  1.00  0.72           C  
ATOM    228  O   GLN A  15      16.489  -2.084  -2.983  1.00  0.72           O  
ATOM    229  CB  GLN A  15      17.483  -4.728  -1.937  1.00  0.72           C  
ATOM    230  CG  GLN A  15      17.467  -6.253  -1.947  1.00  0.72           C  
ATOM    231  CD  GLN A  15      17.337  -6.912  -0.543  1.00  0.72           C  
ATOM    232  OE1 GLN A  15      17.741  -6.361   0.513  1.00  0.72           O  
ATOM    233  NE2 GLN A  15      16.760  -8.116  -0.539  1.00  0.72           N  
ATOM    234  H   GLN A  15      19.810  -4.544  -3.010  1.00  0.72           H  
ATOM    235  HA  GLN A  15      17.045  -4.506  -4.027  1.00  0.72           H  
ATOM    236 1HB  GLN A  15      18.257  -4.411  -1.258  1.00  0.72           H  
ATOM    237 2HB  GLN A  15      16.531  -4.370  -1.553  1.00  0.72           H  
ATOM    238 1HG  GLN A  15      16.624  -6.582  -2.553  1.00  0.72           H  
ATOM    239 2HG  GLN A  15      18.400  -6.597  -2.394  1.00  0.72           H  
ATOM    240 1HE2 GLN A  15      16.631  -8.619   0.320  1.00  0.72           H  
ATOM    241 2HE2 GLN A  15      16.450  -8.525  -1.400  1.00  0.72           H  
ATOM    242  N   LEU A  16      18.654  -1.847  -3.569  1.00  0.73           N  
ATOM    243  CA  LEU A  16      18.665  -0.391  -3.553  1.00  0.73           C  
ATOM    244  C   LEU A  16      18.598   0.163  -4.976  1.00  0.73           C  
ATOM    245  O   LEU A  16      19.018   1.294  -5.263  1.00  0.73           O  
ATOM    246  CB  LEU A  16      19.908   0.109  -2.843  1.00  0.73           C  
ATOM    247  CG  LEU A  16      20.053  -0.281  -1.404  1.00  0.73           C  
ATOM    248  CD1 LEU A  16      21.361   0.236  -0.873  1.00  0.73           C  
ATOM    249  CD2 LEU A  16      18.927   0.289  -0.653  1.00  0.73           C  
ATOM    250  H   LEU A  16      19.529  -2.302  -3.825  1.00  0.73           H  
ATOM    251  HA  LEU A  16      17.788  -0.042  -3.009  1.00  0.73           H  
ATOM    252 1HB  LEU A  16      20.751  -0.306  -3.363  1.00  0.73           H  
ATOM    253 2HB  LEU A  16      19.940   1.193  -2.907  1.00  0.73           H  
ATOM    254  HG  LEU A  16      20.053  -1.374  -1.313  1.00  0.73           H  
ATOM    255 1HD1 LEU A  16      21.469  -0.049   0.172  1.00  0.73           H  
ATOM    256 2HD1 LEU A  16      22.163  -0.179  -1.444  1.00  0.73           H  
ATOM    257 3HD1 LEU A  16      21.382   1.321  -0.959  1.00  0.73           H  
ATOM    258 1HD2 LEU A  16      19.025   0.016   0.390  1.00  0.73           H  
ATOM    259 2HD2 LEU A  16      18.932   1.374  -0.745  1.00  0.73           H  
ATOM    260 3HD2 LEU A  16      17.996  -0.106  -1.061  1.00  0.73           H  
ATOM    261  N   ILE A  17      18.097  -0.673  -5.869  1.00  0.74           N  
ATOM    262  CA  ILE A  17      17.880  -0.320  -7.254  1.00  0.74           C  
ATOM    263  C   ILE A  17      16.369  -0.234  -7.478  1.00  0.74           C  
ATOM    264  O   ILE A  17      15.674  -1.250  -7.424  1.00  0.74           O  
ATOM    265  CB  ILE A  17      18.488  -1.402  -8.170  1.00  0.74           C  
ATOM    266  CG1 ILE A  17      20.026  -1.543  -7.906  1.00  0.74           C  
ATOM    267  CG2 ILE A  17      18.230  -1.055  -9.622  1.00  0.74           C  
ATOM    268  CD1 ILE A  17      20.663  -2.761  -8.590  1.00  0.74           C  
ATOM    269  H   ILE A  17      17.809  -1.590  -5.553  1.00  0.74           H  
ATOM    270  HA  ILE A  17      18.330   0.646  -7.464  1.00  0.74           H  
ATOM    271  HB  ILE A  17      18.030  -2.367  -7.938  1.00  0.74           H  
ATOM    272 1HG1 ILE A  17      20.532  -0.641  -8.266  1.00  0.74           H  
ATOM    273 2HG1 ILE A  17      20.200  -1.634  -6.831  1.00  0.74           H  
ATOM    274 1HG2 ILE A  17      18.647  -1.833 -10.254  1.00  0.74           H  
ATOM    275 2HG2 ILE A  17      17.166  -0.987  -9.776  1.00  0.74           H  
ATOM    276 3HG2 ILE A  17      18.697  -0.098  -9.861  1.00  0.74           H  
ATOM    277 1HD1 ILE A  17      21.729  -2.791  -8.361  1.00  0.74           H  
ATOM    278 2HD1 ILE A  17      20.186  -3.665  -8.220  1.00  0.74           H  
ATOM    279 3HD1 ILE A  17      20.526  -2.706  -9.664  1.00  0.74           H  
ATOM    280  N   GLY A  18      15.846   0.960  -7.757  1.00  0.76           N  
ATOM    281  CA  GLY A  18      14.395   1.103  -7.903  1.00  0.76           C  
ATOM    282  C   GLY A  18      13.830   1.948  -6.770  1.00  0.76           C  
ATOM    283  O   GLY A  18      14.569   2.354  -5.873  1.00  0.76           O  
ATOM    284  H   GLY A  18      16.428   1.799  -7.808  1.00  0.76           H  
ATOM    285 1HA  GLY A  18      14.171   1.580  -8.857  1.00  0.76           H  
ATOM    286 2HA  GLY A  18      13.915   0.127  -7.908  1.00  0.76           H  
ATOM    287  N   ASN A  19      12.519   2.230  -6.818  1.00  0.77           N  
ATOM    288  CA  ASN A  19      11.866   3.155  -5.873  1.00  0.77           C  
ATOM    289  C   ASN A  19      12.579   4.498  -5.975  1.00  0.77           C  
ATOM    290  O   ASN A  19      12.797   5.204  -4.988  1.00  0.77           O  
ATOM    291  CB  ASN A  19      11.888   2.632  -4.440  1.00  0.77           C  
ATOM    292  CG  ASN A  19      11.094   1.369  -4.245  1.00  0.77           C  
ATOM    293  OD1 ASN A  19       9.928   1.279  -4.652  1.00  0.77           O  
ATOM    294  ND2 ASN A  19      11.705   0.385  -3.632  1.00  0.77           N  
ATOM    295  H   ASN A  19      11.953   1.841  -7.574  1.00  0.77           H  
ATOM    296  HA  ASN A  19      10.830   3.306  -6.186  1.00  0.77           H  
ATOM    297 1HB  ASN A  19      12.906   2.460  -4.102  1.00  0.77           H  
ATOM    298 2HB  ASN A  19      11.469   3.394  -3.783  1.00  0.77           H  
ATOM    299 1HD2 ASN A  19      11.228  -0.478  -3.470  1.00  0.77           H  
ATOM    300 2HD2 ASN A  19      12.654   0.498  -3.321  1.00  0.77           H  
ATOM    301  N   THR A  20      12.926   4.835  -7.207  1.00  0.77           N  
ATOM    302  CA  THR A  20      13.661   6.028  -7.555  1.00  0.77           C  
ATOM    303  C   THR A  20      12.798   7.298  -7.372  1.00  0.77           C  
ATOM    304  O   THR A  20      11.710   7.380  -7.954  1.00  0.77           O  
ATOM    305  CB  THR A  20      14.110   5.874  -9.007  1.00  0.77           C  
ATOM    306  OG1 THR A  20      14.888   4.651  -9.119  1.00  0.77           O  
ATOM    307  CG2 THR A  20      14.889   7.034  -9.420  1.00  0.77           C  
ATOM    308  H   THR A  20      12.673   4.185  -7.945  1.00  0.77           H  
ATOM    309  HA  THR A  20      14.557   6.051  -6.950  1.00  0.77           H  
ATOM    310  HB  THR A  20      13.245   5.788  -9.647  1.00  0.77           H  
ATOM    311  HG1 THR A  20      15.582   4.602  -8.427  1.00  0.77           H  
ATOM    312 1HG2 THR A  20      15.184   6.906 -10.446  1.00  0.77           H  
ATOM    313 2HG2 THR A  20      14.287   7.938  -9.329  1.00  0.77           H  
ATOM    314 3HG2 THR A  20      15.759   7.107  -8.781  1.00  0.77           H  
ATOM    315  N   PRO A  21      13.240   8.309  -6.598  1.00  0.77           N  
ATOM    316  CA  PRO A  21      12.533   9.561  -6.366  1.00  0.77           C  
ATOM    317  C   PRO A  21      12.250  10.348  -7.635  1.00  0.77           C  
ATOM    318  O   PRO A  21      13.069  10.376  -8.563  1.00  0.77           O  
ATOM    319  CB  PRO A  21      13.506  10.348  -5.486  1.00  0.77           C  
ATOM    320  CG  PRO A  21      14.346   9.299  -4.802  1.00  0.77           C  
ATOM    321  CD  PRO A  21      14.494   8.183  -5.817  1.00  0.77           C  
ATOM    322  HA  PRO A  21      11.598   9.351  -5.826  1.00  0.77           H  
ATOM    323 1HB  PRO A  21      14.101  11.033  -6.114  1.00  0.77           H  
ATOM    324 2HB  PRO A  21      12.944  10.978  -4.780  1.00  0.77           H  
ATOM    325 1HG  PRO A  21      15.314   9.727  -4.497  1.00  0.77           H  
ATOM    326 2HG  PRO A  21      13.847   8.959  -3.881  1.00  0.77           H  
ATOM    327 1HD  PRO A  21      15.382   8.327  -6.457  1.00  0.77           H  
ATOM    328 2HD  PRO A  21      14.521   7.246  -5.236  1.00  0.77           H  
ATOM    329  N   LEU A  22      11.095  11.010  -7.638  1.00  0.76           N  
ATOM    330  CA  LEU A  22      10.666  11.890  -8.718  1.00  0.76           C  
ATOM    331  C   LEU A  22      10.752  13.319  -8.174  1.00  0.76           C  
ATOM    332  O   LEU A  22      10.043  13.660  -7.225  1.00  0.76           O  
ATOM    333  CB  LEU A  22       9.229  11.524  -9.138  1.00  0.76           C  
ATOM    334  CG  LEU A  22       8.588  12.345 -10.230  1.00  0.76           C  
ATOM    335  CD1 LEU A  22       9.355  12.159 -11.495  1.00  0.76           C  
ATOM    336  CD2 LEU A  22       7.169  11.914 -10.438  1.00  0.76           C  
ATOM    337  H   LEU A  22      10.484  10.913  -6.841  1.00  0.76           H  
ATOM    338  HA  LEU A  22      11.334  11.781  -9.564  1.00  0.76           H  
ATOM    339 1HB  LEU A  22       9.227  10.488  -9.473  1.00  0.76           H  
ATOM    340 2HB  LEU A  22       8.587  11.594  -8.262  1.00  0.76           H  
ATOM    341  HG  LEU A  22       8.613  13.387  -9.943  1.00  0.76           H  
ATOM    342 1HD1 LEU A  22       8.926  12.737 -12.290  1.00  0.76           H  
ATOM    343 2HD1 LEU A  22      10.355  12.469 -11.324  1.00  0.76           H  
ATOM    344 3HD1 LEU A  22       9.332  11.122 -11.768  1.00  0.76           H  
ATOM    345 1HD2 LEU A  22       6.746  12.526 -11.226  1.00  0.76           H  
ATOM    346 2HD2 LEU A  22       7.141  10.861 -10.730  1.00  0.76           H  
ATOM    347 3HD2 LEU A  22       6.598  12.052  -9.520  1.00  0.76           H  
ATOM    348  N   LEU A  23      11.647  14.132  -8.725  1.00  0.75           N  
ATOM    349  CA  LEU A  23      11.866  15.471  -8.183  1.00  0.75           C  
ATOM    350  C   LEU A  23      11.324  16.550  -9.099  1.00  0.75           C  
ATOM    351  O   LEU A  23      11.371  16.403 -10.310  1.00  0.75           O  
ATOM    352  CB  LEU A  23      13.362  15.708  -7.963  1.00  0.75           C  
ATOM    353  CG  LEU A  23      14.084  14.672  -7.060  1.00  0.75           C  
ATOM    354  CD1 LEU A  23      15.561  15.059  -6.940  1.00  0.75           C  
ATOM    355  CD2 LEU A  23      13.412  14.598  -5.705  1.00  0.75           C  
ATOM    356  H   LEU A  23      12.191  13.799  -9.518  1.00  0.75           H  
ATOM    357  HA  LEU A  23      11.355  15.550  -7.225  1.00  0.75           H  
ATOM    358 1HB  LEU A  23      13.855  15.697  -8.936  1.00  0.75           H  
ATOM    359 2HB  LEU A  23      13.498  16.696  -7.523  1.00  0.75           H  
ATOM    360  HG  LEU A  23      14.033  13.688  -7.531  1.00  0.75           H  
ATOM    361 1HD1 LEU A  23      16.084  14.323  -6.330  1.00  0.75           H  
ATOM    362 2HD1 LEU A  23      16.010  15.101  -7.919  1.00  0.75           H  
ATOM    363 3HD1 LEU A  23      15.641  16.038  -6.473  1.00  0.75           H  
ATOM    364 1HD2 LEU A  23      13.923  13.859  -5.086  1.00  0.75           H  
ATOM    365 2HD2 LEU A  23      13.461  15.573  -5.221  1.00  0.75           H  
ATOM    366 3HD2 LEU A  23      12.369  14.307  -5.826  1.00  0.75           H  
ATOM    367  N   GLU A  24      10.834  17.653  -8.543  1.00  0.75           N  
ATOM    368  CA  GLU A  24      10.346  18.743  -9.396  1.00  0.75           C  
ATOM    369  C   GLU A  24      11.491  19.650  -9.840  1.00  0.75           C  
ATOM    370  O   GLU A  24      12.210  20.208  -9.008  1.00  0.75           O  
ATOM    371  CB  GLU A  24       9.275  19.561  -8.662  1.00  0.75           C  
ATOM    372  CG  GLU A  24       8.635  20.673  -9.506  1.00  0.75           C  
ATOM    373  CD  GLU A  24       7.545  21.442  -8.776  1.00  0.75           C  
ATOM    374  OE1 GLU A  24       7.206  21.066  -7.679  1.00  0.75           O  
ATOM    375  OE2 GLU A  24       7.047  22.406  -9.325  1.00  0.75           O  
ATOM    376  H   GLU A  24      10.800  17.741  -7.536  1.00  0.75           H  
ATOM    377  HA  GLU A  24       9.891  18.318 -10.285  1.00  0.75           H  
ATOM    378 1HB  GLU A  24       8.485  18.900  -8.317  1.00  0.75           H  
ATOM    379 2HB  GLU A  24       9.717  20.026  -7.782  1.00  0.75           H  
ATOM    380 1HG  GLU A  24       9.412  21.372  -9.812  1.00  0.75           H  
ATOM    381 2HG  GLU A  24       8.217  20.223 -10.410  1.00  0.75           H  
ATOM    382  N   LEU A  25      11.649  19.852 -11.150  1.00  0.75           N  
ATOM    383  CA  LEU A  25      12.761  20.682 -11.652  1.00  0.75           C  
ATOM    384  C   LEU A  25      12.337  22.149 -11.696  1.00  0.75           C  
ATOM    385  O   LEU A  25      12.269  22.779 -12.763  1.00  0.75           O  
ATOM    386  CB  LEU A  25      13.190  20.244 -13.052  1.00  0.75           C  
ATOM    387  CG  LEU A  25      13.661  18.818 -13.242  1.00  0.75           C  
ATOM    388  CD1 LEU A  25      13.982  18.623 -14.737  1.00  0.75           C  
ATOM    389  CD2 LEU A  25      14.883  18.557 -12.362  1.00  0.75           C  
ATOM    390  H   LEU A  25      10.984  19.423 -11.795  1.00  0.75           H  
ATOM    391  HA  LEU A  25      13.609  20.588 -10.972  1.00  0.75           H  
ATOM    392 1HB  LEU A  25      12.347  20.401 -13.728  1.00  0.75           H  
ATOM    393 2HB  LEU A  25      13.999  20.892 -13.367  1.00  0.75           H  
ATOM    394  HG  LEU A  25      12.859  18.123 -12.968  1.00  0.75           H  
ATOM    395 1HD1 LEU A  25      14.304  17.615 -14.916  1.00  0.75           H  
ATOM    396 2HD1 LEU A  25      13.086  18.820 -15.327  1.00  0.75           H  
ATOM    397 3HD1 LEU A  25      14.774  19.313 -15.037  1.00  0.75           H  
ATOM    398 1HD2 LEU A  25      15.216  17.540 -12.498  1.00  0.75           H  
ATOM    399 2HD2 LEU A  25      15.685  19.244 -12.634  1.00  0.75           H  
ATOM    400 3HD2 LEU A  25      14.616  18.711 -11.313  1.00  0.75           H  
ATOM    401  N   HIS A  26      12.098  22.675 -10.502  1.00  0.77           N  
ATOM    402  CA  HIS A  26      11.528  23.993 -10.241  1.00  0.77           C  
ATOM    403  C   HIS A  26      12.257  25.173 -10.877  1.00  0.77           C  
ATOM    404  O   HIS A  26      11.616  26.104 -11.362  1.00  0.77           O  
ATOM    405  CB  HIS A  26      11.450  24.228  -8.732  1.00  0.77           C  
ATOM    406  CG  HIS A  26      10.789  25.519  -8.333  1.00  0.77           C  
ATOM    407  ND1 HIS A  26       9.423  25.708  -8.417  1.00  0.77           N  
ATOM    408  CD2 HIS A  26      11.300  26.675  -7.843  1.00  0.77           C  
ATOM    409  CE1 HIS A  26       9.121  26.924  -7.995  1.00  0.77           C  
ATOM    410  NE2 HIS A  26      10.241  27.533  -7.640  1.00  0.77           N  
ATOM    411  H   HIS A  26      12.268  22.043  -9.715  1.00  0.77           H  
ATOM    412  HA  HIS A  26      10.507  24.005 -10.625  1.00  0.77           H  
ATOM    413 1HB  HIS A  26      10.902  23.403  -8.270  1.00  0.77           H  
ATOM    414 2HB  HIS A  26      12.460  24.221  -8.318  1.00  0.77           H  
ATOM    415  HD1 HIS A  26       8.750  25.032  -8.738  1.00  0.77           H  
ATOM    416  HD2 HIS A  26      12.314  26.995  -7.606  1.00  0.77           H  
ATOM    417  HE1 HIS A  26       8.086  27.265  -7.984  1.00  0.77           H  
ATOM    418  N   LYS A  27      13.585  25.190 -10.821  1.00  0.80           N  
ATOM    419  CA  LYS A  27      14.313  26.344 -11.336  1.00  0.80           C  
ATOM    420  C   LYS A  27      14.699  26.171 -12.810  1.00  0.80           C  
ATOM    421  O   LYS A  27      14.524  27.086 -13.616  1.00  0.80           O  
ATOM    422  CB  LYS A  27      15.535  26.578 -10.474  1.00  0.80           C  
ATOM    423  CG  LYS A  27      15.236  27.021  -9.060  1.00  0.80           C  
ATOM    424  CD  LYS A  27      16.523  27.187  -8.265  1.00  0.80           C  
ATOM    425  CE  LYS A  27      16.248  27.640  -6.839  1.00  0.80           C  
ATOM    426  NZ  LYS A  27      17.495  27.722  -6.026  1.00  0.80           N  
ATOM    427  H   LYS A  27      14.107  24.391 -10.456  1.00  0.80           H  
ATOM    428  HA  LYS A  27      13.670  27.218 -11.257  1.00  0.80           H  
ATOM    429 1HB  LYS A  27      16.072  25.648 -10.392  1.00  0.80           H  
ATOM    430 2HB  LYS A  27      16.180  27.315 -10.943  1.00  0.80           H  
ATOM    431 1HG  LYS A  27      14.686  27.962  -9.074  1.00  0.80           H  
ATOM    432 2HG  LYS A  27      14.620  26.263  -8.577  1.00  0.80           H  
ATOM    433 1HD  LYS A  27      17.053  26.227  -8.237  1.00  0.80           H  
ATOM    434 2HD  LYS A  27      17.166  27.916  -8.755  1.00  0.80           H  
ATOM    435 1HE  LYS A  27      15.782  28.624  -6.868  1.00  0.80           H  
ATOM    436 2HE  LYS A  27      15.561  26.939  -6.365  1.00  0.80           H  
ATOM    437 1HZ  LYS A  27      17.270  28.031  -5.094  1.00  0.80           H  
ATOM    438 2HZ  LYS A  27      17.930  26.809  -5.976  1.00  0.80           H  
ATOM    439 3HZ  LYS A  27      18.135  28.376  -6.452  1.00  0.80           H  
ATOM    440  N   ILE A  28      15.120  24.968 -13.195  1.00  0.84           N  
ATOM    441  CA  ILE A  28      15.514  24.721 -14.591  1.00  0.84           C  
ATOM    442  C   ILE A  28      14.400  25.005 -15.579  1.00  0.84           C  
ATOM    443  O   ILE A  28      14.652  25.543 -16.661  1.00  0.84           O  
ATOM    444  CB  ILE A  28      15.994  23.276 -14.804  1.00  0.84           C  
ATOM    445  CG1 ILE A  28      17.235  23.077 -14.105  1.00  0.84           C  
ATOM    446  CG2 ILE A  28      16.163  22.945 -16.275  1.00  0.84           C  
ATOM    447  CD1 ILE A  28      18.320  23.909 -14.665  1.00  0.84           C  
ATOM    448  H   ILE A  28      15.225  24.236 -12.483  1.00  0.84           H  
ATOM    449  HA  ILE A  28      16.342  25.386 -14.824  1.00  0.84           H  
ATOM    450  HB  ILE A  28      15.262  22.599 -14.370  1.00  0.84           H  
ATOM    451 1HG1 ILE A  28      17.088  23.361 -13.086  1.00  0.84           H  
ATOM    452 2HG1 ILE A  28      17.512  22.041 -14.150  1.00  0.84           H  
ATOM    453 1HG2 ILE A  28      16.490  21.917 -16.360  1.00  0.84           H  
ATOM    454 2HG2 ILE A  28      15.215  23.069 -16.792  1.00  0.84           H  
ATOM    455 3HG2 ILE A  28      16.907  23.603 -16.721  1.00  0.84           H  
ATOM    456 1HD1 ILE A  28      19.214  23.771 -14.128  1.00  0.84           H  
ATOM    457 2HD1 ILE A  28      18.487  23.636 -15.708  1.00  0.84           H  
ATOM    458 3HD1 ILE A  28      18.033  24.947 -14.601  1.00  0.84           H  
ATOM    459  N   THR A  29      13.175  24.641 -15.218  1.00  0.86           N  
ATOM    460  CA  THR A  29      12.044  24.816 -16.103  1.00  0.86           C  
ATOM    461  C   THR A  29      11.140  25.985 -15.698  1.00  0.86           C  
ATOM    462  O   THR A  29       9.980  26.038 -16.108  1.00  0.86           O  
ATOM    463  CB  THR A  29      11.216  23.540 -16.142  1.00  0.86           C  
ATOM    464  OG1 THR A  29      10.728  23.240 -14.835  1.00  0.86           O  
ATOM    465  CG2 THR A  29      12.091  22.366 -16.629  1.00  0.86           C  
ATOM    466  H   THR A  29      13.015  24.193 -14.311  1.00  0.86           H  
ATOM    467  HA  THR A  29      12.420  25.011 -17.106  1.00  0.86           H  
ATOM    468  HB  THR A  29      10.378  23.682 -16.809  1.00  0.86           H  
ATOM    469  HG1 THR A  29      11.476  23.144 -14.211  1.00  0.86           H  
ATOM    470 1HG2 THR A  29      11.512  21.458 -16.664  1.00  0.86           H  
ATOM    471 2HG2 THR A  29      12.474  22.584 -17.624  1.00  0.86           H  
ATOM    472 3HG2 THR A  29      12.925  22.231 -15.942  1.00  0.86           H  
ATOM    473  N   LYS A  30      11.648  26.928 -14.889  1.00  0.87           N  
ATOM    474  CA  LYS A  30      10.823  28.045 -14.403  1.00  0.87           C  
ATOM    475  C   LYS A  30      10.219  28.910 -15.512  1.00  0.87           C  
ATOM    476  O   LYS A  30       9.215  29.588 -15.297  1.00  0.87           O  
ATOM    477  CB  LYS A  30      11.641  28.948 -13.474  1.00  0.87           C  
ATOM    478  CG  LYS A  30      12.759  29.740 -14.161  1.00  0.87           C  
ATOM    479  CD  LYS A  30      13.580  30.532 -13.150  1.00  0.87           C  
ATOM    480  CE  LYS A  30      14.667  31.348 -13.837  1.00  0.87           C  
ATOM    481  NZ  LYS A  30      15.498  32.101 -12.859  1.00  0.87           N  
ATOM    482  H   LYS A  30      12.620  26.869 -14.576  1.00  0.87           H  
ATOM    483  HA  LYS A  30       9.999  27.622 -13.827  1.00  0.87           H  
ATOM    484 1HB  LYS A  30      10.978  29.660 -12.987  1.00  0.87           H  
ATOM    485 2HB  LYS A  30      12.095  28.342 -12.695  1.00  0.87           H  
ATOM    486 1HG  LYS A  30      13.411  29.056 -14.702  1.00  0.87           H  
ATOM    487 2HG  LYS A  30      12.327  30.440 -14.872  1.00  0.87           H  
ATOM    488 1HD  LYS A  30      12.928  31.199 -12.588  1.00  0.87           H  
ATOM    489 2HD  LYS A  30      14.050  29.831 -12.455  1.00  0.87           H  
ATOM    490 1HE  LYS A  30      15.311  30.675 -14.404  1.00  0.87           H  
ATOM    491 2HE  LYS A  30      14.202  32.054 -14.524  1.00  0.87           H  
ATOM    492 1HZ  LYS A  30      16.206  32.628 -13.350  1.00  0.87           H  
ATOM    493 2HZ  LYS A  30      14.911  32.735 -12.334  1.00  0.87           H  
ATOM    494 3HZ  LYS A  30      15.940  31.449 -12.228  1.00  0.87           H  
ATOM    495  N   GLY A  31      10.835  28.902 -16.693  1.00  0.87           N  
ATOM    496  CA  GLY A  31      10.354  29.678 -17.826  1.00  0.87           C  
ATOM    497  C   GLY A  31       9.436  28.881 -18.760  1.00  0.87           C  
ATOM    498  O   GLY A  31       9.068  29.378 -19.827  1.00  0.87           O  
ATOM    499  H   GLY A  31      11.657  28.328 -16.803  1.00  0.87           H  
ATOM    500 1HA  GLY A  31       9.821  30.554 -17.457  1.00  0.87           H  
ATOM    501 2HA  GLY A  31      11.209  30.047 -18.391  1.00  0.87           H  
ATOM    502  N   LEU A  32       9.096  27.643 -18.394  1.00  0.84           N  
ATOM    503  CA  LEU A  32       8.281  26.804 -19.267  1.00  0.84           C  
ATOM    504  C   LEU A  32       6.872  26.624 -18.689  1.00  0.84           C  
ATOM    505  O   LEU A  32       6.686  26.658 -17.476  1.00  0.84           O  
ATOM    506  CB  LEU A  32       8.932  25.437 -19.433  1.00  0.84           C  
ATOM    507  CG  LEU A  32      10.416  25.404 -19.899  1.00  0.84           C  
ATOM    508  CD1 LEU A  32      10.851  23.927 -20.028  1.00  0.84           C  
ATOM    509  CD2 LEU A  32      10.609  26.198 -21.192  1.00  0.84           C  
ATOM    510  H   LEU A  32       9.406  27.260 -17.501  1.00  0.84           H  
ATOM    511  HA  LEU A  32       8.198  27.280 -20.242  1.00  0.84           H  
ATOM    512 1HB  LEU A  32       8.900  24.945 -18.470  1.00  0.84           H  
ATOM    513 2HB  LEU A  32       8.347  24.860 -20.138  1.00  0.84           H  
ATOM    514  HG  LEU A  32      11.034  25.852 -19.123  1.00  0.84           H  
ATOM    515 1HD1 LEU A  32      11.900  23.880 -20.306  1.00  0.84           H  
ATOM    516 2HD1 LEU A  32      10.709  23.421 -19.088  1.00  0.84           H  
ATOM    517 3HD1 LEU A  32      10.252  23.430 -20.785  1.00  0.84           H  
ATOM    518 1HD2 LEU A  32      11.656  26.167 -21.485  1.00  0.84           H  
ATOM    519 2HD2 LEU A  32      10.018  25.789 -21.971  1.00  0.84           H  
ATOM    520 3HD2 LEU A  32      10.310  27.231 -21.035  1.00  0.84           H  
ATOM    521  N   LYS A  33       5.876  26.404 -19.555  1.00  0.80           N  
ATOM    522  CA  LYS A  33       4.499  26.164 -19.087  1.00  0.80           C  
ATOM    523  C   LYS A  33       4.307  24.764 -18.506  1.00  0.80           C  
ATOM    524  O   LYS A  33       4.899  23.799 -18.992  1.00  0.80           O  
ATOM    525  CB  LYS A  33       3.487  26.315 -20.218  1.00  0.80           C  
ATOM    526  CG  LYS A  33       3.309  27.694 -20.799  1.00  0.80           C  
ATOM    527  CD  LYS A  33       2.169  27.648 -21.810  1.00  0.80           C  
ATOM    528  CE  LYS A  33       1.893  28.976 -22.462  1.00  0.80           C  
ATOM    529  NZ  LYS A  33       0.712  28.880 -23.369  1.00  0.80           N  
ATOM    530  H   LYS A  33       6.072  26.403 -20.545  1.00  0.80           H  
ATOM    531  HA  LYS A  33       4.264  26.886 -18.301  1.00  0.80           H  
ATOM    532 1HB  LYS A  33       3.737  25.630 -21.029  1.00  0.80           H  
ATOM    533 2HB  LYS A  33       2.512  26.021 -19.841  1.00  0.80           H  
ATOM    534 1HG  LYS A  33       3.055  28.394 -19.997  1.00  0.80           H  
ATOM    535 2HG  LYS A  33       4.225  28.023 -21.285  1.00  0.80           H  
ATOM    536 1HD  LYS A  33       2.403  26.918 -22.587  1.00  0.80           H  
ATOM    537 2HD  LYS A  33       1.260  27.316 -21.302  1.00  0.80           H  
ATOM    538 1HE  LYS A  33       1.698  29.729 -21.699  1.00  0.80           H  
ATOM    539 2HE  LYS A  33       2.762  29.277 -23.045  1.00  0.80           H  
ATOM    540 1HZ  LYS A  33       0.539  29.771 -23.805  1.00  0.80           H  
ATOM    541 2HZ  LYS A  33       0.883  28.181 -24.082  1.00  0.80           H  
ATOM    542 3HZ  LYS A  33      -0.107  28.608 -22.820  1.00  0.80           H  
ATOM    543  N   GLY A  34       3.432  24.627 -17.511  1.00  0.75           N  
ATOM    544  CA  GLY A  34       3.146  23.302 -16.949  1.00  0.75           C  
ATOM    545  C   GLY A  34       4.175  22.899 -15.903  1.00  0.75           C  
ATOM    546  O   GLY A  34       4.979  23.725 -15.467  1.00  0.75           O  
ATOM    547  H   GLY A  34       2.936  25.444 -17.133  1.00  0.75           H  
ATOM    548 1HA  GLY A  34       2.161  23.306 -16.496  1.00  0.75           H  
ATOM    549 2HA  GLY A  34       3.125  22.562 -17.748  1.00  0.75           H  
ATOM    550  N   ARG A  35       4.122  21.643 -15.455  1.00  0.71           N  
ATOM    551  CA  ARG A  35       5.026  21.170 -14.409  1.00  0.71           C  
ATOM    552  C   ARG A  35       5.984  20.114 -14.932  1.00  0.71           C  
ATOM    553  O   ARG A  35       5.618  19.283 -15.772  1.00  0.71           O  
ATOM    554  CB  ARG A  35       4.250  20.588 -13.246  1.00  0.71           C  
ATOM    555  CG  ARG A  35       3.390  21.575 -12.491  1.00  0.71           C  
ATOM    556  CD  ARG A  35       2.662  20.922 -11.377  1.00  0.71           C  
ATOM    557  NE  ARG A  35       1.847  21.868 -10.634  1.00  0.71           N  
ATOM    558  CZ  ARG A  35       2.306  22.596  -9.596  1.00  0.71           C  
ATOM    559  NH1 ARG A  35       3.558  22.458  -9.223  1.00  0.71           N  
ATOM    560  NH2 ARG A  35       1.507  23.438  -8.963  1.00  0.71           N  
ATOM    561  H   ARG A  35       3.440  20.994 -15.847  1.00  0.71           H  
ATOM    562  HA  ARG A  35       5.613  22.014 -14.046  1.00  0.71           H  
ATOM    563 1HB  ARG A  35       3.627  19.790 -13.598  1.00  0.71           H  
ATOM    564 2HB  ARG A  35       4.955  20.173 -12.532  1.00  0.71           H  
ATOM    565 1HG  ARG A  35       4.020  22.366 -12.080  1.00  0.71           H  
ATOM    566 2HG  ARG A  35       2.655  22.010 -13.171  1.00  0.71           H  
ATOM    567 1HD  ARG A  35       2.011  20.145 -11.774  1.00  0.71           H  
ATOM    568 2HD  ARG A  35       3.381  20.481 -10.689  1.00  0.71           H  
ATOM    569  HE  ARG A  35       0.880  21.988 -10.909  1.00  0.71           H  
ATOM    570 1HH1 ARG A  35       4.156  21.810  -9.722  1.00  0.71           H  
ATOM    571 2HH1 ARG A  35       3.931  22.991  -8.450  1.00  0.71           H  
ATOM    572 1HH2 ARG A  35       0.545  23.539  -9.256  1.00  0.71           H  
ATOM    573 2HH2 ARG A  35       1.857  23.981  -8.188  1.00  0.71           H  
ATOM    574  N   TYR A  36       7.208  20.137 -14.412  1.00  0.68           N  
ATOM    575  CA  TYR A  36       8.224  19.207 -14.870  1.00  0.68           C  
ATOM    576  C   TYR A  36       8.900  18.489 -13.726  1.00  0.68           C  
ATOM    577  O   TYR A  36       9.359  19.114 -12.766  1.00  0.68           O  
ATOM    578  CB  TYR A  36       9.262  19.988 -15.646  1.00  0.68           C  
ATOM    579  CG  TYR A  36       8.675  20.723 -16.821  1.00  0.68           C  
ATOM    580  CD1 TYR A  36       8.094  21.970 -16.644  1.00  0.68           C  
ATOM    581  CD2 TYR A  36       8.713  20.173 -18.047  1.00  0.68           C  
ATOM    582  CE1 TYR A  36       7.548  22.621 -17.705  1.00  0.68           C  
ATOM    583  CE2 TYR A  36       8.171  20.827 -19.109  1.00  0.68           C  
ATOM    584  CZ  TYR A  36       7.587  22.036 -18.949  1.00  0.68           C  
ATOM    585  OH  TYR A  36       7.037  22.670 -20.026  1.00  0.68           O  
ATOM    586  H   TYR A  36       7.446  20.829 -13.713  1.00  0.68           H  
ATOM    587  HA  TYR A  36       7.761  18.458 -15.510  1.00  0.68           H  
ATOM    588 1HB  TYR A  36       9.743  20.713 -14.988  1.00  0.68           H  
ATOM    589 2HB  TYR A  36      10.033  19.310 -16.013  1.00  0.68           H  
ATOM    590  HD1 TYR A  36       8.062  22.428 -15.654  1.00  0.68           H  
ATOM    591  HD2 TYR A  36       9.172  19.196 -18.182  1.00  0.68           H  
ATOM    592  HE1 TYR A  36       7.079  23.599 -17.561  1.00  0.68           H  
ATOM    593  HE2 TYR A  36       8.200  20.374 -20.075  1.00  0.68           H  
ATOM    594  HH  TYR A  36       6.316  23.247 -19.716  1.00  0.68           H  
ATOM    595  N   PHE A  37       9.001  17.182 -13.865  1.00  0.67           N  
ATOM    596  CA  PHE A  37       9.580  16.351 -12.840  1.00  0.67           C  
ATOM    597  C   PHE A  37      10.636  15.444 -13.426  1.00  0.67           C  
ATOM    598  O   PHE A  37      10.591  15.152 -14.620  1.00  0.67           O  
ATOM    599  CB  PHE A  37       8.494  15.506 -12.210  1.00  0.67           C  
ATOM    600  CG  PHE A  37       7.387  16.284 -11.679  1.00  0.67           C  
ATOM    601  CD1 PHE A  37       6.327  16.613 -12.514  1.00  0.67           C  
ATOM    602  CD2 PHE A  37       7.371  16.707 -10.374  1.00  0.67           C  
ATOM    603  CE1 PHE A  37       5.282  17.356 -12.045  1.00  0.67           C  
ATOM    604  CE2 PHE A  37       6.317  17.456  -9.901  1.00  0.67           C  
ATOM    605  CZ  PHE A  37       5.271  17.779 -10.739  1.00  0.67           C  
ATOM    606  H   PHE A  37       8.607  16.747 -14.697  1.00  0.67           H  
ATOM    607  HA  PHE A  37      10.037  16.990 -12.102  1.00  0.67           H  
ATOM    608 1HB  PHE A  37       8.110  14.806 -12.930  1.00  0.67           H  
ATOM    609 2HB  PHE A  37       8.934  14.972 -11.403  1.00  0.67           H  
ATOM    610  HD1 PHE A  37       6.340  16.276 -13.558  1.00  0.67           H  
ATOM    611  HD2 PHE A  37       8.204  16.449  -9.718  1.00  0.67           H  
ATOM    612  HE1 PHE A  37       4.467  17.612 -12.709  1.00  0.67           H  
ATOM    613  HE2 PHE A  37       6.308  17.797  -8.864  1.00  0.67           H  
ATOM    614  HZ  PHE A  37       4.444  18.369 -10.362  1.00  0.67           H  
ATOM    615  N   ALA A  38      11.559  14.972 -12.604  1.00  0.66           N  
ATOM    616  CA  ALA A  38      12.577  14.083 -13.111  1.00  0.66           C  
ATOM    617  C   ALA A  38      12.806  12.875 -12.246  1.00  0.66           C  
ATOM    618  O   ALA A  38      12.850  12.968 -11.018  1.00  0.66           O  
ATOM    619  CB  ALA A  38      13.883  14.825 -13.205  1.00  0.66           C  
ATOM    620  H   ALA A  38      11.561  15.269 -11.638  1.00  0.66           H  
ATOM    621  HA  ALA A  38      12.260  13.747 -14.085  1.00  0.66           H  
ATOM    622 1HB  ALA A  38      14.622  14.148 -13.621  1.00  0.66           H  
ATOM    623 2HB  ALA A  38      13.765  15.679 -13.841  1.00  0.66           H  
ATOM    624 3HB  ALA A  38      14.194  15.150 -12.215  1.00  0.66           H  
ATOM    625  N   LYS A  39      12.993  11.732 -12.886  1.00  0.67           N  
ATOM    626  CA  LYS A  39      13.312  10.528 -12.138  1.00  0.67           C  
ATOM    627  C   LYS A  39      14.795  10.462 -11.941  1.00  0.67           C  
ATOM    628  O   LYS A  39      15.580  10.416 -12.894  1.00  0.67           O  
ATOM    629  CB  LYS A  39      12.807   9.267 -12.838  1.00  0.67           C  
ATOM    630  CG  LYS A  39      11.315   9.109 -12.909  1.00  0.67           C  
ATOM    631  CD  LYS A  39      10.791   8.568 -11.577  1.00  0.67           C  
ATOM    632  CE  LYS A  39      10.999   7.026 -11.499  1.00  0.67           C  
ATOM    633  NZ  LYS A  39      10.508   6.470 -10.226  1.00  0.67           N  
ATOM    634  H   LYS A  39      12.942  11.729 -13.906  1.00  0.67           H  
ATOM    635  HA  LYS A  39      12.846  10.583 -11.153  1.00  0.67           H  
ATOM    636 1HB  LYS A  39      13.208   9.243 -13.835  1.00  0.67           H  
ATOM    637 2HB  LYS A  39      13.205   8.390 -12.319  1.00  0.67           H  
ATOM    638 1HG  LYS A  39      10.857  10.061 -13.142  1.00  0.67           H  
ATOM    639 2HG  LYS A  39      11.057   8.400 -13.684  1.00  0.67           H  
ATOM    640 1HD  LYS A  39      11.327   9.037 -10.742  1.00  0.67           H  
ATOM    641 2HD  LYS A  39       9.727   8.780 -11.468  1.00  0.67           H  
ATOM    642 1HE  LYS A  39      10.441   6.574 -12.303  1.00  0.67           H  
ATOM    643 2HE  LYS A  39      12.053   6.774 -11.619  1.00  0.67           H  
ATOM    644 1HZ  LYS A  39      10.598   5.432 -10.178  1.00  0.67           H  
ATOM    645 2HZ  LYS A  39      11.012   6.869  -9.444  1.00  0.67           H  
ATOM    646 3HZ  LYS A  39       9.547   6.730 -10.105  1.00  0.67           H  
ATOM    647  N   LEU A  40      15.212  10.437 -10.695  1.00  0.69           N  
ATOM    648  CA  LEU A  40      16.632  10.430 -10.412  1.00  0.69           C  
ATOM    649  C   LEU A  40      17.224   9.048 -10.440  1.00  0.69           C  
ATOM    650  O   LEU A  40      17.655   8.503  -9.426  1.00  0.69           O  
ATOM    651  CB  LEU A  40      16.901  11.142  -9.111  1.00  0.69           C  
ATOM    652  CG  LEU A  40      17.118  12.621  -9.256  1.00  0.69           C  
ATOM    653  CD1 LEU A  40      18.433  12.805  -9.952  1.00  0.69           C  
ATOM    654  CD2 LEU A  40      15.980  13.250 -10.083  1.00  0.69           C  
ATOM    655  H   LEU A  40      14.528  10.450  -9.931  1.00  0.69           H  
ATOM    656  HA  LEU A  40      17.127  11.008 -11.190  1.00  0.69           H  
ATOM    657 1HB  LEU A  40      16.055  10.983  -8.437  1.00  0.69           H  
ATOM    658 2HB  LEU A  40      17.786  10.715  -8.670  1.00  0.69           H  
ATOM    659  HG  LEU A  40      17.169  13.083  -8.284  1.00  0.69           H  
ATOM    660 1HD1 LEU A  40      18.643  13.853 -10.082  1.00  0.69           H  
ATOM    661 2HD1 LEU A  40      19.222  12.352  -9.366  1.00  0.69           H  
ATOM    662 3HD1 LEU A  40      18.392  12.318 -10.919  1.00  0.69           H  
ATOM    663 1HD2 LEU A  40      16.146  14.314 -10.200  1.00  0.69           H  
ATOM    664 2HD2 LEU A  40      15.945  12.795 -11.062  1.00  0.69           H  
ATOM    665 3HD2 LEU A  40      15.029  13.089  -9.580  1.00  0.69           H  
ATOM    666  N   GLU A  41      17.300   8.500 -11.646  1.00  0.71           N  
ATOM    667  CA  GLU A  41      17.785   7.142 -11.887  1.00  0.71           C  
ATOM    668  C   GLU A  41      19.245   7.117 -11.449  1.00  0.71           C  
ATOM    669  O   GLU A  41      19.745   6.153 -10.864  1.00  0.71           O  
ATOM    670  CB  GLU A  41      17.610   6.779 -13.355  1.00  0.71           C  
ATOM    671  CG  GLU A  41      16.143   6.723 -13.848  1.00  0.71           C  
ATOM    672  CD  GLU A  41      15.315   5.651 -13.195  1.00  0.71           C  
ATOM    673  OE1 GLU A  41      15.730   4.521 -13.179  1.00  0.71           O  
ATOM    674  OE2 GLU A  41      14.255   5.973 -12.719  1.00  0.71           O  
ATOM    675  H   GLU A  41      16.941   9.062 -12.416  1.00  0.71           H  
ATOM    676  HA  GLU A  41      17.229   6.438 -11.277  1.00  0.71           H  
ATOM    677 1HB  GLU A  41      18.151   7.441 -13.977  1.00  0.71           H  
ATOM    678 2HB  GLU A  41      18.024   5.802 -13.508  1.00  0.71           H  
ATOM    679 1HG  GLU A  41      15.682   7.690 -13.633  1.00  0.71           H  
ATOM    680 2HG  GLU A  41      16.129   6.593 -14.926  1.00  0.71           H  
ATOM    681  N   ALA A  42      19.871   8.269 -11.620  1.00  0.72           N  
ATOM    682  CA  ALA A  42      21.229   8.576 -11.234  1.00  0.72           C  
ATOM    683  C   ALA A  42      21.487   8.354  -9.736  1.00  0.72           C  
ATOM    684  O   ALA A  42      22.644   8.277  -9.327  1.00  0.72           O  
ATOM    685  CB  ALA A  42      21.514  10.002 -11.574  1.00  0.72           C  
ATOM    686  H   ALA A  42      19.373   8.973 -12.164  1.00  0.72           H  
ATOM    687  HA  ALA A  42      21.892   7.944 -11.798  1.00  0.72           H  
ATOM    688 1HB  ALA A  42      22.527  10.255 -11.325  1.00  0.72           H  
ATOM    689 2HB  ALA A  42      21.351  10.158 -12.645  1.00  0.72           H  
ATOM    690 3HB  ALA A  42      20.828  10.615 -11.003  1.00  0.72           H  
ATOM    691  N   PHE A  43      20.443   8.325  -8.896  1.00  0.72           N  
ATOM    692  CA  PHE A  43      20.639   8.108  -7.464  1.00  0.72           C  
ATOM    693  C   PHE A  43      20.424   6.646  -7.014  1.00  0.72           C  
ATOM    694  O   PHE A  43      20.470   6.360  -5.815  1.00  0.72           O  
ATOM    695  CB  PHE A  43      19.741   9.033  -6.644  1.00  0.72           C  
ATOM    696  CG  PHE A  43      20.100  10.517  -6.767  1.00  0.72           C  
ATOM    697  CD1 PHE A  43      21.337  10.918  -7.265  1.00  0.72           C  
ATOM    698  CD2 PHE A  43      19.207  11.507  -6.363  1.00  0.72           C  
ATOM    699  CE1 PHE A  43      21.666  12.253  -7.357  1.00  0.72           C  
ATOM    700  CE2 PHE A  43      19.542  12.848  -6.458  1.00  0.72           C  
ATOM    701  CZ  PHE A  43      20.776  13.215  -6.956  1.00  0.72           C  
ATOM    702  H   PHE A  43      19.490   8.403  -9.243  1.00  0.72           H  
ATOM    703  HA  PHE A  43      21.670   8.369  -7.227  1.00  0.72           H  
ATOM    704 1HB  PHE A  43      18.706   8.904  -6.970  1.00  0.72           H  
ATOM    705 2HB  PHE A  43      19.792   8.753  -5.595  1.00  0.72           H  
ATOM    706  HD1 PHE A  43      22.055  10.164  -7.581  1.00  0.72           H  
ATOM    707  HD2 PHE A  43      18.234  11.215  -5.966  1.00  0.72           H  
ATOM    708  HE1 PHE A  43      22.639  12.546  -7.747  1.00  0.72           H  
ATOM    709  HE2 PHE A  43      18.834  13.611  -6.137  1.00  0.72           H  
ATOM    710  HZ  PHE A  43      21.047  14.265  -7.029  1.00  0.72           H  
ATOM    711  N   ASN A  44      20.228   5.715  -7.956  1.00  0.72           N  
ATOM    712  CA  ASN A  44      20.085   4.291  -7.605  1.00  0.72           C  
ATOM    713  C   ASN A  44      21.471   3.730  -7.369  1.00  0.72           C  
ATOM    714  O   ASN A  44      22.453   4.324  -7.810  1.00  0.72           O  
ATOM    715  CB  ASN A  44      19.405   3.484  -8.716  1.00  0.72           C  
ATOM    716  CG  ASN A  44      17.925   3.740  -8.856  1.00  0.72           C  
ATOM    717  OD1 ASN A  44      17.148   3.721  -7.892  1.00  0.72           O  
ATOM    718  ND2 ASN A  44      17.477   3.972 -10.040  1.00  0.72           N  
ATOM    719  H   ASN A  44      20.174   5.988  -8.940  1.00  0.72           H  
ATOM    720  HA  ASN A  44      19.518   4.194  -6.677  1.00  0.72           H  
ATOM    721 1HB  ASN A  44      19.886   3.724  -9.671  1.00  0.72           H  
ATOM    722 2HB  ASN A  44      19.571   2.421  -8.542  1.00  0.72           H  
ATOM    723 1HD2 ASN A  44      16.497   4.176 -10.132  1.00  0.72           H  
ATOM    724 2HD2 ASN A  44      18.085   3.964 -10.838  1.00  0.72           H  
ATOM    725  N   VAL A  45      21.598   2.602  -6.687  1.00  0.71           N  
ATOM    726  CA  VAL A  45      22.948   2.057  -6.621  1.00  0.71           C  
ATOM    727  C   VAL A  45      23.390   1.675  -8.014  1.00  0.71           C  
ATOM    728  O   VAL A  45      22.655   0.997  -8.715  1.00  0.71           O  
ATOM    729  CB  VAL A  45      23.042   0.850  -5.710  1.00  0.71           C  
ATOM    730  CG1 VAL A  45      24.379   0.263  -5.819  1.00  0.71           C  
ATOM    731  CG2 VAL A  45      22.816   1.281  -4.306  1.00  0.71           C  
ATOM    732  H   VAL A  45      20.792   2.129  -6.266  1.00  0.71           H  
ATOM    733  HA  VAL A  45      23.617   2.828  -6.237  1.00  0.71           H  
ATOM    734  HB  VAL A  45      22.299   0.101  -6.002  1.00  0.71           H  
ATOM    735 1HG1 VAL A  45      24.458  -0.571  -5.189  1.00  0.71           H  
ATOM    736 2HG1 VAL A  45      24.517  -0.036  -6.831  1.00  0.71           H  
ATOM    737 3HG1 VAL A  45      25.133   0.995  -5.540  1.00  0.71           H  
ATOM    738 1HG2 VAL A  45      22.892   0.417  -3.655  1.00  0.71           H  
ATOM    739 2HG2 VAL A  45      23.565   2.016  -4.023  1.00  0.71           H  
ATOM    740 3HG2 VAL A  45      21.829   1.725  -4.228  1.00  0.71           H  
ATOM    741  N   GLY A  46      24.583   2.142  -8.398  1.00  0.71           N  
ATOM    742  CA  GLY A  46      25.150   1.953  -9.734  1.00  0.71           C  
ATOM    743  C   GLY A  46      24.882   3.199 -10.591  1.00  0.71           C  
ATOM    744  O   GLY A  46      25.517   3.426 -11.633  1.00  0.71           O  
ATOM    745  H   GLY A  46      25.113   2.683  -7.732  1.00  0.71           H  
ATOM    746 1HA  GLY A  46      26.216   1.792  -9.651  1.00  0.71           H  
ATOM    747 2HA  GLY A  46      24.724   1.070 -10.200  1.00  0.71           H  
ATOM    748  N   HIS A  47      23.993   4.046 -10.084  1.00  0.71           N  
ATOM    749  CA  HIS A  47      23.578   5.313 -10.653  1.00  0.71           C  
ATOM    750  C   HIS A  47      22.914   5.288 -12.034  1.00  0.71           C  
ATOM    751  O   HIS A  47      23.096   6.238 -12.795  1.00  0.71           O  
ATOM    752  CB  HIS A  47      24.787   6.247 -10.744  1.00  0.71           C  
ATOM    753  CG  HIS A  47      25.501   6.496  -9.452  1.00  0.71           C  
ATOM    754  ND1 HIS A  47      24.962   7.255  -8.450  1.00  0.71           N  
ATOM    755  CD2 HIS A  47      26.715   6.090  -9.010  1.00  0.71           C  
ATOM    756  CE1 HIS A  47      25.804   7.317  -7.437  1.00  0.71           C  
ATOM    757  NE2 HIS A  47      26.885   6.614  -7.749  1.00  0.71           N  
ATOM    758  H   HIS A  47      23.529   3.795  -9.219  1.00  0.71           H  
ATOM    759  HA  HIS A  47      22.859   5.762  -9.969  1.00  0.71           H  
ATOM    760 1HB  HIS A  47      25.495   5.878 -11.450  1.00  0.71           H  
ATOM    761 2HB  HIS A  47      24.443   7.195 -11.115  1.00  0.71           H  
ATOM    762  HD1 HIS A  47      24.059   7.708  -8.509  1.00  0.71           H  
ATOM    763  HD2 HIS A  47      27.498   5.475  -9.459  1.00  0.71           H  
ATOM    764  HE1 HIS A  47      25.548   7.880  -6.542  1.00  0.71           H  
ATOM    765  N   SER A  48      22.118   4.268 -12.373  1.00  0.71           N  
ATOM    766  CA  SER A  48      21.434   4.327 -13.662  1.00  0.71           C  
ATOM    767  C   SER A  48      20.188   3.466 -13.804  1.00  0.71           C  
ATOM    768  O   SER A  48      20.008   2.443 -13.155  1.00  0.71           O  
ATOM    769  CB  SER A  48      22.369   3.961 -14.772  1.00  0.71           C  
ATOM    770  OG  SER A  48      21.716   4.034 -16.025  1.00  0.71           O  
ATOM    771  H   SER A  48      22.042   3.424 -11.791  1.00  0.71           H  
ATOM    772  HA  SER A  48      21.126   5.364 -13.817  1.00  0.71           H  
ATOM    773 1HB  SER A  48      23.225   4.637 -14.770  1.00  0.71           H  
ATOM    774 2HB  SER A  48      22.742   2.948 -14.603  1.00  0.71           H  
ATOM    775  HG  SER A  48      21.534   4.995 -16.153  1.00  0.71           H  
ATOM    776  N   ALA A  49      19.349   3.847 -14.755  1.00  0.71           N  
ATOM    777  CA  ALA A  49      18.170   3.066 -15.136  1.00  0.71           C  
ATOM    778  C   ALA A  49      18.595   1.648 -15.580  1.00  0.71           C  
ATOM    779  O   ALA A  49      17.896   0.634 -15.380  1.00  0.71           O  
ATOM    780  CB  ALA A  49      17.445   3.794 -16.262  1.00  0.71           C  
ATOM    781  H   ALA A  49      19.547   4.712 -15.243  1.00  0.71           H  
ATOM    782  HA  ALA A  49      17.513   2.982 -14.267  1.00  0.71           H  
ATOM    783 1HB  ALA A  49      16.562   3.278 -16.551  1.00  0.71           H  
ATOM    784 2HB  ALA A  49      17.170   4.783 -15.919  1.00  0.71           H  
ATOM    785 3HB  ALA A  49      18.107   3.881 -17.119  1.00  0.71           H  
ATOM    786  N   LYS A  50      19.813   1.580 -16.114  1.00  0.71           N  
ATOM    787  CA  LYS A  50      20.369   0.353 -16.641  1.00  0.71           C  
ATOM    788  C   LYS A  50      20.765  -0.616 -15.526  1.00  0.71           C  
ATOM    789  O   LYS A  50      21.090  -1.773 -15.797  1.00  0.71           O  
ATOM    790  CB  LYS A  50      21.555   0.669 -17.533  1.00  0.71           C  
ATOM    791  CG  LYS A  50      21.201   1.567 -18.740  1.00  0.71           C  
ATOM    792  CD  LYS A  50      20.151   0.943 -19.679  1.00  0.71           C  
ATOM    793  CE  LYS A  50      19.986   1.794 -20.965  1.00  0.71           C  
ATOM    794  NZ  LYS A  50      19.211   3.099 -20.745  1.00  0.71           N  
ATOM    795  H   LYS A  50      20.373   2.434 -16.179  1.00  0.71           H  
ATOM    796  HA  LYS A  50      19.606  -0.132 -17.250  1.00  0.71           H  
ATOM    797 1HB  LYS A  50      22.326   1.178 -16.950  1.00  0.71           H  
ATOM    798 2HB  LYS A  50      21.988  -0.257 -17.916  1.00  0.71           H  
ATOM    799 1HG  LYS A  50      20.835   2.529 -18.377  1.00  0.71           H  
ATOM    800 2HG  LYS A  50      22.109   1.737 -19.320  1.00  0.71           H  
ATOM    801 1HD  LYS A  50      20.463  -0.067 -19.957  1.00  0.71           H  
ATOM    802 2HD  LYS A  50      19.186   0.881 -19.165  1.00  0.71           H  
ATOM    803 1HE  LYS A  50      20.984   2.040 -21.327  1.00  0.71           H  
ATOM    804 2HE  LYS A  50      19.472   1.203 -21.724  1.00  0.71           H  
ATOM    805 1HZ  LYS A  50      19.162   3.610 -21.613  1.00  0.71           H  
ATOM    806 2HZ  LYS A  50      18.241   2.907 -20.433  1.00  0.71           H  
ATOM    807 3HZ  LYS A  50      19.680   3.665 -20.054  1.00  0.71           H  
ATOM    808  N   ASP A  51      20.668  -0.183 -14.263  1.00  0.70           N  
ATOM    809  CA  ASP A  51      20.935  -1.083 -13.160  1.00  0.70           C  
ATOM    810  C   ASP A  51      19.763  -2.012 -12.989  1.00  0.70           C  
ATOM    811  O   ASP A  51      19.925  -3.161 -12.568  1.00  0.70           O  
ATOM    812  CB  ASP A  51      21.195  -0.342 -11.839  1.00  0.70           C  
ATOM    813  CG  ASP A  51      22.529   0.324 -11.729  1.00  0.70           C  
ATOM    814  OD1 ASP A  51      23.480  -0.429 -11.596  1.00  0.70           O  
ATOM    815  OD2 ASP A  51      22.646   1.541 -11.751  1.00  0.70           O  
ATOM    816  H   ASP A  51      20.400   0.776 -14.051  1.00  0.70           H  
ATOM    817  HA  ASP A  51      21.797  -1.682 -13.410  1.00  0.70           H  
ATOM    818 1HB  ASP A  51      20.426   0.415 -11.698  1.00  0.70           H  
ATOM    819 2HB  ASP A  51      21.110  -1.029 -11.022  1.00  0.70           H  
ATOM    820  N   ARG A  52      18.559  -1.545 -13.319  1.00  0.69           N  
ATOM    821  CA  ARG A  52      17.439  -2.447 -13.188  1.00  0.69           C  
ATOM    822  C   ARG A  52      17.581  -3.527 -14.235  1.00  0.69           C  
ATOM    823  O   ARG A  52      17.452  -4.718 -13.940  1.00  0.69           O  
ATOM    824  CB  ARG A  52      16.115  -1.743 -13.397  1.00  0.69           C  
ATOM    825  CG  ARG A  52      15.670  -0.840 -12.309  1.00  0.69           C  
ATOM    826  CD  ARG A  52      14.366  -0.243 -12.637  1.00  0.69           C  
ATOM    827  NE  ARG A  52      13.361  -1.290 -12.830  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      12.722  -1.947 -11.856  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      12.955  -1.692 -10.587  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      11.866  -2.861 -12.218  1.00  0.69           N  
ATOM    831  H   ARG A  52      18.431  -0.612 -13.713  1.00  0.69           H  
ATOM    832  HA  ARG A  52      17.455  -2.903 -12.197  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      16.168  -1.146 -14.309  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      15.332  -2.488 -13.547  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      15.558  -1.410 -11.390  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      16.404  -0.041 -12.169  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      14.036   0.410 -11.829  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      14.446   0.329 -13.565  1.00  0.69           H  
ATOM    839  HE  ARG A  52      13.090  -1.554 -13.792  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      13.624  -0.983 -10.336  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      12.465  -2.206  -9.868  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      11.739  -3.011 -13.236  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      11.356  -3.395 -11.528  1.00  0.69           H  
ATOM    844  N   VAL A  53      17.979  -3.101 -15.435  1.00  0.68           N  
ATOM    845  CA  VAL A  53      18.116  -4.033 -16.549  1.00  0.68           C  
ATOM    846  C   VAL A  53      19.186  -5.068 -16.309  1.00  0.68           C  
ATOM    847  O   VAL A  53      18.947  -6.271 -16.475  1.00  0.68           O  
ATOM    848  CB  VAL A  53      18.501  -3.274 -17.818  1.00  0.68           C  
ATOM    849  CG1 VAL A  53      18.831  -4.246 -18.939  1.00  0.68           C  
ATOM    850  CG2 VAL A  53      17.403  -2.375 -18.170  1.00  0.68           C  
ATOM    851  H   VAL A  53      18.107  -2.092 -15.572  1.00  0.68           H  
ATOM    852  HA  VAL A  53      17.161  -4.537 -16.700  1.00  0.68           H  
ATOM    853  HB  VAL A  53      19.394  -2.683 -17.631  1.00  0.68           H  
ATOM    854 1HG1 VAL A  53      19.110  -3.691 -19.835  1.00  0.68           H  
ATOM    855 2HG1 VAL A  53      19.659  -4.872 -18.631  1.00  0.68           H  
ATOM    856 3HG1 VAL A  53      17.978  -4.869 -19.148  1.00  0.68           H  
ATOM    857 1HG2 VAL A  53      17.669  -1.806 -19.057  1.00  0.68           H  
ATOM    858 2HG2 VAL A  53      16.498  -2.941 -18.363  1.00  0.68           H  
ATOM    859 3HG2 VAL A  53      17.230  -1.691 -17.338  1.00  0.68           H  
ATOM    860  N   ALA A  54      20.368  -4.616 -15.907  1.00  0.67           N  
ATOM    861  CA  ALA A  54      21.455  -5.538 -15.668  1.00  0.67           C  
ATOM    862  C   ALA A  54      21.102  -6.538 -14.586  1.00  0.67           C  
ATOM    863  O   ALA A  54      21.377  -7.726 -14.734  1.00  0.67           O  
ATOM    864  CB  ALA A  54      22.703  -4.786 -15.294  1.00  0.67           C  
ATOM    865  H   ALA A  54      20.523  -3.613 -15.777  1.00  0.67           H  
ATOM    866  HA  ALA A  54      21.634  -6.092 -16.593  1.00  0.67           H  
ATOM    867 1HB  ALA A  54      23.526  -5.478 -15.143  1.00  0.67           H  
ATOM    868 2HB  ALA A  54      22.963  -4.084 -16.087  1.00  0.67           H  
ATOM    869 3HB  ALA A  54      22.517  -4.231 -14.376  1.00  0.67           H  
ATOM    870  N   LYS A  55      20.422  -6.082 -13.522  1.00  0.66           N  
ATOM    871  CA  LYS A  55      20.043  -6.998 -12.460  1.00  0.66           C  
ATOM    872  C   LYS A  55      19.173  -8.114 -12.990  1.00  0.66           C  
ATOM    873  O   LYS A  55      19.430  -9.286 -12.695  1.00  0.66           O  
ATOM    874  CB  LYS A  55      19.331  -6.269 -11.323  1.00  0.66           C  
ATOM    875  CG  LYS A  55      18.907  -7.186 -10.172  1.00  0.66           C  
ATOM    876  CD  LYS A  55      18.271  -6.411  -9.016  1.00  0.66           C  
ATOM    877  CE  LYS A  55      17.839  -7.358  -7.888  1.00  0.66           C  
ATOM    878  NZ  LYS A  55      16.642  -8.175  -8.269  1.00  0.66           N  
ATOM    879  H   LYS A  55      20.194  -5.092 -13.419  1.00  0.66           H  
ATOM    880  HA  LYS A  55      20.936  -7.460 -12.055  1.00  0.66           H  
ATOM    881 1HB  LYS A  55      19.986  -5.490 -10.924  1.00  0.66           H  
ATOM    882 2HB  LYS A  55      18.440  -5.772 -11.713  1.00  0.66           H  
ATOM    883 1HG  LYS A  55      18.186  -7.919 -10.548  1.00  0.66           H  
ATOM    884 2HG  LYS A  55      19.780  -7.718  -9.798  1.00  0.66           H  
ATOM    885 1HD  LYS A  55      18.990  -5.697  -8.614  1.00  0.66           H  
ATOM    886 2HD  LYS A  55      17.402  -5.859  -9.380  1.00  0.66           H  
ATOM    887 1HE  LYS A  55      18.663  -8.032  -7.661  1.00  0.66           H  
ATOM    888 2HE  LYS A  55      17.604  -6.773  -6.996  1.00  0.66           H  
ATOM    889 1HZ  LYS A  55      16.390  -8.790  -7.509  1.00  0.66           H  
ATOM    890 2HZ  LYS A  55      15.872  -7.556  -8.468  1.00  0.66           H  
ATOM    891 3HZ  LYS A  55      16.849  -8.734  -9.098  1.00  0.66           H  
ATOM    892  N   TYR A  56      18.159  -7.766 -13.787  1.00  0.65           N  
ATOM    893  CA  TYR A  56      17.249  -8.784 -14.289  1.00  0.65           C  
ATOM    894  C   TYR A  56      17.885  -9.684 -15.335  1.00  0.65           C  
ATOM    895  O   TYR A  56      17.581 -10.880 -15.390  1.00  0.65           O  
ATOM    896  CB  TYR A  56      15.983  -8.143 -14.844  1.00  0.65           C  
ATOM    897  CG  TYR A  56      15.039  -7.660 -13.763  1.00  0.65           C  
ATOM    898  CD1 TYR A  56      14.796  -6.314 -13.590  1.00  0.65           C  
ATOM    899  CD2 TYR A  56      14.422  -8.584 -12.934  1.00  0.65           C  
ATOM    900  CE1 TYR A  56      13.943  -5.879 -12.607  1.00  0.65           C  
ATOM    901  CE2 TYR A  56      13.563  -8.155 -11.945  1.00  0.65           C  
ATOM    902  CZ  TYR A  56      13.320  -6.806 -11.780  1.00  0.65           C  
ATOM    903  OH  TYR A  56      12.460  -6.378 -10.795  1.00  0.65           O  
ATOM    904  H   TYR A  56      18.000  -6.779 -14.010  1.00  0.65           H  
ATOM    905  HA  TYR A  56      16.960  -9.415 -13.450  1.00  0.65           H  
ATOM    906 1HB  TYR A  56      16.263  -7.283 -15.464  1.00  0.65           H  
ATOM    907 2HB  TYR A  56      15.454  -8.850 -15.482  1.00  0.65           H  
ATOM    908  HD1 TYR A  56      15.278  -5.597 -14.234  1.00  0.65           H  
ATOM    909  HD2 TYR A  56      14.617  -9.651 -13.064  1.00  0.65           H  
ATOM    910  HE1 TYR A  56      13.763  -4.818 -12.485  1.00  0.65           H  
ATOM    911  HE2 TYR A  56      13.077  -8.884 -11.294  1.00  0.65           H  
ATOM    912  HH  TYR A  56      12.085  -7.143 -10.346  1.00  0.65           H  
ATOM    913  N   ILE A  57      18.801  -9.166 -16.143  1.00  0.65           N  
ATOM    914  CA  ILE A  57      19.413 -10.054 -17.114  1.00  0.65           C  
ATOM    915  C   ILE A  57      20.267 -11.091 -16.401  1.00  0.65           C  
ATOM    916  O   ILE A  57      20.231 -12.279 -16.738  1.00  0.65           O  
ATOM    917  CB  ILE A  57      20.224  -9.342 -18.195  1.00  0.65           C  
ATOM    918  CG1 ILE A  57      19.289  -8.504 -19.086  1.00  0.65           C  
ATOM    919  CG2 ILE A  57      20.907 -10.427 -19.013  1.00  0.65           C  
ATOM    920  CD1 ILE A  57      20.014  -7.576 -20.028  1.00  0.65           C  
ATOM    921  H   ILE A  57      19.038  -8.171 -16.105  1.00  0.65           H  
ATOM    922  HA  ILE A  57      18.624 -10.591 -17.625  1.00  0.65           H  
ATOM    923  HB  ILE A  57      20.959  -8.667 -17.745  1.00  0.65           H  
ATOM    924 1HG1 ILE A  57      18.668  -9.169 -19.665  1.00  0.65           H  
ATOM    925 2HG1 ILE A  57      18.643  -7.903 -18.443  1.00  0.65           H  
ATOM    926 1HG2 ILE A  57      21.468  -9.994 -19.801  1.00  0.65           H  
ATOM    927 2HG2 ILE A  57      21.567 -11.008 -18.368  1.00  0.65           H  
ATOM    928 3HG2 ILE A  57      20.148 -11.081 -19.434  1.00  0.65           H  
ATOM    929 1HD1 ILE A  57      19.288  -7.014 -20.618  1.00  0.65           H  
ATOM    930 2HD1 ILE A  57      20.631  -6.887 -19.453  1.00  0.65           H  
ATOM    931 3HD1 ILE A  57      20.646  -8.158 -20.695  1.00  0.65           H  
ATOM    932  N   VAL A  58      21.045 -10.646 -15.416  1.00  0.65           N  
ATOM    933  CA  VAL A  58      21.886 -11.566 -14.674  1.00  0.65           C  
ATOM    934  C   VAL A  58      21.029 -12.579 -13.915  1.00  0.65           C  
ATOM    935  O   VAL A  58      21.315 -13.777 -13.957  1.00  0.65           O  
ATOM    936  CB  VAL A  58      22.793 -10.797 -13.712  1.00  0.65           C  
ATOM    937  CG1 VAL A  58      23.525 -11.745 -12.823  1.00  0.65           C  
ATOM    938  CG2 VAL A  58      23.799  -9.964 -14.515  1.00  0.65           C  
ATOM    939  H   VAL A  58      21.050  -9.652 -15.175  1.00  0.65           H  
ATOM    940  HA  VAL A  58      22.516 -12.103 -15.383  1.00  0.65           H  
ATOM    941  HB  VAL A  58      22.179 -10.139 -13.087  1.00  0.65           H  
ATOM    942 1HG1 VAL A  58      24.155 -11.182 -12.161  1.00  0.65           H  
ATOM    943 2HG1 VAL A  58      22.816 -12.344 -12.244  1.00  0.65           H  
ATOM    944 3HG1 VAL A  58      24.123 -12.375 -13.435  1.00  0.65           H  
ATOM    945 1HG2 VAL A  58      24.440  -9.408 -13.834  1.00  0.65           H  
ATOM    946 2HG2 VAL A  58      24.406 -10.622 -15.130  1.00  0.65           H  
ATOM    947 3HG2 VAL A  58      23.266  -9.267 -15.156  1.00  0.65           H  
ATOM    948  N   GLU A  59      19.960 -12.114 -13.250  1.00  0.65           N  
ATOM    949  CA  GLU A  59      19.069 -13.023 -12.532  1.00  0.65           C  
ATOM    950  C   GLU A  59      18.497 -14.082 -13.469  1.00  0.65           C  
ATOM    951  O   GLU A  59      18.420 -15.263 -13.122  1.00  0.65           O  
ATOM    952  CB  GLU A  59      17.922 -12.246 -11.873  1.00  0.65           C  
ATOM    953  CG  GLU A  59      16.932 -13.117 -11.095  1.00  0.65           C  
ATOM    954  CD  GLU A  59      15.821 -12.328 -10.392  1.00  0.65           C  
ATOM    955  OE1 GLU A  59      15.957 -11.133 -10.199  1.00  0.65           O  
ATOM    956  OE2 GLU A  59      14.821 -12.938 -10.071  1.00  0.65           O  
ATOM    957  H   GLU A  59      19.762 -11.113 -13.231  1.00  0.65           H  
ATOM    958  HA  GLU A  59      19.646 -13.528 -11.756  1.00  0.65           H  
ATOM    959 1HB  GLU A  59      18.334 -11.500 -11.192  1.00  0.65           H  
ATOM    960 2HB  GLU A  59      17.367 -11.711 -12.642  1.00  0.65           H  
ATOM    961 1HG  GLU A  59      16.477 -13.819 -11.793  1.00  0.65           H  
ATOM    962 2HG  GLU A  59      17.483 -13.695 -10.355  1.00  0.65           H  
ATOM    963  N   ASP A  60      18.107 -13.673 -14.675  1.00  0.66           N  
ATOM    964  CA  ASP A  60      17.549 -14.609 -15.633  1.00  0.66           C  
ATOM    965  C   ASP A  60      18.594 -15.654 -16.017  1.00  0.66           C  
ATOM    966  O   ASP A  60      18.290 -16.851 -16.074  1.00  0.66           O  
ATOM    967  CB  ASP A  60      17.049 -13.844 -16.861  1.00  0.66           C  
ATOM    968  CG  ASP A  60      16.280 -14.701 -17.882  1.00  0.66           C  
ATOM    969  OD1 ASP A  60      15.239 -15.215 -17.537  1.00  0.66           O  
ATOM    970  OD2 ASP A  60      16.724 -14.819 -19.027  1.00  0.66           O  
ATOM    971  H   ASP A  60      18.165 -12.686 -14.926  1.00  0.66           H  
ATOM    972  HA  ASP A  60      16.704 -15.114 -15.170  1.00  0.66           H  
ATOM    973 1HB  ASP A  60      16.405 -13.034 -16.519  1.00  0.66           H  
ATOM    974 2HB  ASP A  60      17.902 -13.381 -17.362  1.00  0.66           H  
ATOM    975  N   ALA A  61      19.835 -15.211 -16.238  1.00  0.66           N  
ATOM    976  CA  ALA A  61      20.916 -16.123 -16.575  1.00  0.66           C  
ATOM    977  C   ALA A  61      21.137 -17.143 -15.444  1.00  0.66           C  
ATOM    978  O   ALA A  61      21.452 -18.321 -15.695  1.00  0.66           O  
ATOM    979  CB  ALA A  61      22.175 -15.332 -16.869  1.00  0.66           C  
ATOM    980  H   ALA A  61      20.026 -14.208 -16.194  1.00  0.66           H  
ATOM    981  HA  ALA A  61      20.626 -16.672 -17.468  1.00  0.66           H  
ATOM    982 1HB  ALA A  61      22.972 -16.013 -17.154  1.00  0.66           H  
ATOM    983 2HB  ALA A  61      21.980 -14.636 -17.684  1.00  0.66           H  
ATOM    984 3HB  ALA A  61      22.469 -14.778 -15.984  1.00  0.66           H  
ATOM    985  N   GLU A  62      20.959 -16.716 -14.182  1.00  0.67           N  
ATOM    986  CA  GLU A  62      21.102 -17.685 -13.097  1.00  0.67           C  
ATOM    987  C   GLU A  62      19.932 -18.680 -13.096  1.00  0.67           C  
ATOM    988  O   GLU A  62      20.132 -19.893 -12.996  1.00  0.67           O  
ATOM    989  CB  GLU A  62      21.141 -17.020 -11.705  1.00  0.67           C  
ATOM    990  CG  GLU A  62      22.373 -16.200 -11.354  1.00  0.67           C  
ATOM    991  CD  GLU A  62      22.341 -15.750  -9.903  1.00  0.67           C  
ATOM    992  OE1 GLU A  62      21.324 -15.919  -9.271  1.00  0.67           O  
ATOM    993  OE2 GLU A  62      23.336 -15.250  -9.413  1.00  0.67           O  
ATOM    994  H   GLU A  62      20.746 -15.733 -13.996  1.00  0.67           H  
ATOM    995  HA  GLU A  62      22.030 -18.240 -13.243  1.00  0.67           H  
ATOM    996 1HB  GLU A  62      20.279 -16.359 -11.606  1.00  0.67           H  
ATOM    997 2HB  GLU A  62      21.041 -17.792 -10.944  1.00  0.67           H  
ATOM    998 1HG  GLU A  62      23.277 -16.780 -11.552  1.00  0.67           H  
ATOM    999 2HG  GLU A  62      22.379 -15.319 -11.985  1.00  0.67           H  
ATOM   1000  N   ARG A  63      18.707 -18.175 -13.289  1.00  0.67           N  
ATOM   1001  CA  ARG A  63      17.501 -19.011 -13.268  1.00  0.67           C  
ATOM   1002  C   ARG A  63      17.493 -20.077 -14.356  1.00  0.67           C  
ATOM   1003  O   ARG A  63      17.004 -21.189 -14.150  1.00  0.67           O  
ATOM   1004  CB  ARG A  63      16.245 -18.158 -13.372  1.00  0.67           C  
ATOM   1005  CG  ARG A  63      15.906 -17.359 -12.104  1.00  0.67           C  
ATOM   1006  CD  ARG A  63      14.668 -16.548 -12.271  1.00  0.67           C  
ATOM   1007  NE  ARG A  63      14.345 -15.780 -11.068  1.00  0.67           N  
ATOM   1008  CZ  ARG A  63      13.673 -16.252 -10.010  1.00  0.67           C  
ATOM   1009  NH1 ARG A  63      13.233 -17.495  -9.977  1.00  0.67           N  
ATOM   1010  NH2 ARG A  63      13.465 -15.434  -9.008  1.00  0.67           N  
ATOM   1011  H   ARG A  63      18.607 -17.163 -13.396  1.00  0.67           H  
ATOM   1012  HA  ARG A  63      17.470 -19.518 -12.305  1.00  0.67           H  
ATOM   1013 1HB  ARG A  63      16.366 -17.444 -14.187  1.00  0.67           H  
ATOM   1014 2HB  ARG A  63      15.393 -18.788 -13.613  1.00  0.67           H  
ATOM   1015 1HG  ARG A  63      15.755 -18.046 -11.273  1.00  0.67           H  
ATOM   1016 2HG  ARG A  63      16.730 -16.684 -11.868  1.00  0.67           H  
ATOM   1017 1HD  ARG A  63      14.814 -15.843 -13.092  1.00  0.67           H  
ATOM   1018 2HD  ARG A  63      13.828 -17.200 -12.496  1.00  0.67           H  
ATOM   1019  HE  ARG A  63      14.647 -14.797 -10.998  1.00  0.67           H  
ATOM   1020 1HH1 ARG A  63      13.402 -18.111 -10.760  1.00  0.67           H  
ATOM   1021 2HH1 ARG A  63      12.728 -17.830  -9.170  1.00  0.67           H  
ATOM   1022 1HH2 ARG A  63      13.827 -14.473  -9.091  1.00  0.67           H  
ATOM   1023 2HH2 ARG A  63      12.965 -15.737  -8.188  1.00  0.67           H  
ATOM   1024  N   LYS A  64      18.075 -19.750 -15.501  1.00  0.66           N  
ATOM   1025  CA  LYS A  64      18.155 -20.660 -16.634  1.00  0.66           C  
ATOM   1026  C   LYS A  64      19.336 -21.624 -16.563  1.00  0.66           C  
ATOM   1027  O   LYS A  64      19.505 -22.461 -17.451  1.00  0.66           O  
ATOM   1028  CB  LYS A  64      18.180 -19.856 -17.925  1.00  0.66           C  
ATOM   1029  CG  LYS A  64      16.861 -19.172 -18.199  1.00  0.66           C  
ATOM   1030  CD  LYS A  64      16.897 -18.291 -19.406  1.00  0.66           C  
ATOM   1031  CE  LYS A  64      15.494 -17.754 -19.693  1.00  0.66           C  
ATOM   1032  NZ  LYS A  64      15.503 -16.680 -20.692  1.00  0.66           N  
ATOM   1033  H   LYS A  64      18.428 -18.798 -15.608  1.00  0.66           H  
ATOM   1034  HA  LYS A  64      17.247 -21.263 -16.639  1.00  0.66           H  
ATOM   1035 1HB  LYS A  64      18.948 -19.079 -17.849  1.00  0.66           H  
ATOM   1036 2HB  LYS A  64      18.433 -20.500 -18.764  1.00  0.66           H  
ATOM   1037 1HG  LYS A  64      16.083 -19.920 -18.334  1.00  0.66           H  
ATOM   1038 2HG  LYS A  64      16.597 -18.551 -17.337  1.00  0.66           H  
ATOM   1039 1HD  LYS A  64      17.569 -17.445 -19.218  1.00  0.66           H  
ATOM   1040 2HD  LYS A  64      17.262 -18.847 -20.266  1.00  0.66           H  
ATOM   1041 1HE  LYS A  64      14.882 -18.570 -20.062  1.00  0.66           H  
ATOM   1042 2HE  LYS A  64      15.056 -17.375 -18.772  1.00  0.66           H  
ATOM   1043 1HZ  LYS A  64      14.567 -16.352 -20.845  1.00  0.66           H  
ATOM   1044 2HZ  LYS A  64      16.068 -15.919 -20.285  1.00  0.66           H  
ATOM   1045 3HZ  LYS A  64      15.903 -16.993 -21.555  1.00  0.66           H  
ATOM   1046  N   GLY A  65      20.175 -21.501 -15.529  1.00  0.66           N  
ATOM   1047  CA  GLY A  65      21.322 -22.381 -15.386  1.00  0.66           C  
ATOM   1048  C   GLY A  65      22.462 -22.052 -16.339  1.00  0.66           C  
ATOM   1049  O   GLY A  65      23.257 -22.932 -16.673  1.00  0.66           O  
ATOM   1050  H   GLY A  65      20.009 -20.812 -14.795  1.00  0.66           H  
ATOM   1051 1HA  GLY A  65      21.682 -22.315 -14.358  1.00  0.66           H  
ATOM   1052 2HA  GLY A  65      21.003 -23.409 -15.541  1.00  0.66           H  
ATOM   1053  N   LEU A  66      22.532 -20.806 -16.810  1.00  0.67           N  
ATOM   1054  CA  LEU A  66      23.571 -20.430 -17.752  1.00  0.67           C  
ATOM   1055  C   LEU A  66      24.759 -19.891 -16.984  1.00  0.67           C  
ATOM   1056  O   LEU A  66      25.916 -20.129 -17.332  1.00  0.67           O  
ATOM   1057  CB  LEU A  66      23.033 -19.343 -18.674  1.00  0.67           C  
ATOM   1058  CG  LEU A  66      21.801 -19.736 -19.465  1.00  0.67           C  
ATOM   1059  CD1 LEU A  66      21.305 -18.533 -20.241  1.00  0.67           C  
ATOM   1060  CD2 LEU A  66      22.131 -20.898 -20.371  1.00  0.67           C  
ATOM   1061  H   LEU A  66      21.873 -20.095 -16.495  1.00  0.67           H  
ATOM   1062  HA  LEU A  66      23.874 -21.303 -18.329  1.00  0.67           H  
ATOM   1063 1HB  LEU A  66      22.779 -18.473 -18.072  1.00  0.67           H  
ATOM   1064 2HB  LEU A  66      23.816 -19.059 -19.377  1.00  0.67           H  
ATOM   1065  HG  LEU A  66      21.017 -20.040 -18.778  1.00  0.67           H  
ATOM   1066 1HD1 LEU A  66      20.408 -18.808 -20.797  1.00  0.67           H  
ATOM   1067 2HD1 LEU A  66      21.068 -17.727 -19.553  1.00  0.67           H  
ATOM   1068 3HD1 LEU A  66      22.077 -18.203 -20.935  1.00  0.67           H  
ATOM   1069 1HD2 LEU A  66      21.241 -21.188 -20.930  1.00  0.67           H  
ATOM   1070 2HD2 LEU A  66      22.919 -20.610 -21.066  1.00  0.67           H  
ATOM   1071 3HD2 LEU A  66      22.471 -21.742 -19.765  1.00  0.67           H  
ATOM   1072  N   LEU A  67      24.440 -19.164 -15.925  1.00  0.67           N  
ATOM   1073  CA  LEU A  67      25.408 -18.508 -15.067  1.00  0.67           C  
ATOM   1074  C   LEU A  67      25.573 -19.252 -13.734  1.00  0.67           C  
ATOM   1075  O   LEU A  67      24.606 -19.431 -12.992  1.00  0.67           O  
ATOM   1076  CB  LEU A  67      24.920 -17.080 -14.882  1.00  0.67           C  
ATOM   1077  CG  LEU A  67      25.647 -16.185 -14.013  1.00  0.67           C  
ATOM   1078  CD1 LEU A  67      26.996 -15.959 -14.539  1.00  0.67           C  
ATOM   1079  CD2 LEU A  67      24.897 -14.908 -13.963  1.00  0.67           C  
ATOM   1080  H   LEU A  67      23.451 -19.025 -15.728  1.00  0.67           H  
ATOM   1081  HA  LEU A  67      26.372 -18.496 -15.571  1.00  0.67           H  
ATOM   1082 1HB  LEU A  67      24.894 -16.612 -15.861  1.00  0.67           H  
ATOM   1083 2HB  LEU A  67      23.904 -17.123 -14.506  1.00  0.67           H  
ATOM   1084  HG  LEU A  67      25.720 -16.624 -13.028  1.00  0.67           H  
ATOM   1085 1HD1 LEU A  67      27.546 -15.289 -13.899  1.00  0.67           H  
ATOM   1086 2HD1 LEU A  67      27.490 -16.904 -14.588  1.00  0.67           H  
ATOM   1087 3HD1 LEU A  67      26.916 -15.526 -15.523  1.00  0.67           H  
ATOM   1088 1HD2 LEU A  67      25.407 -14.226 -13.317  1.00  0.67           H  
ATOM   1089 2HD2 LEU A  67      24.832 -14.483 -14.965  1.00  0.67           H  
ATOM   1090 3HD2 LEU A  67      23.900 -15.082 -13.590  1.00  0.67           H  
ATOM   1091  N   LYS A  68      26.795 -19.720 -13.466  1.00  0.66           N  
ATOM   1092  CA  LYS A  68      27.136 -20.495 -12.268  1.00  0.66           C  
ATOM   1093  C   LYS A  68      28.376 -19.843 -11.622  1.00  0.66           C  
ATOM   1094  O   LYS A  68      29.146 -19.233 -12.349  1.00  0.66           O  
ATOM   1095  CB  LYS A  68      27.379 -21.958 -12.677  1.00  0.66           C  
ATOM   1096  CG  LYS A  68      26.142 -22.644 -13.268  1.00  0.66           C  
ATOM   1097  CD  LYS A  68      26.417 -24.092 -13.622  1.00  0.66           C  
ATOM   1098  CE  LYS A  68      25.186 -24.750 -14.227  1.00  0.66           C  
ATOM   1099  NZ  LYS A  68      25.442 -26.166 -14.598  1.00  0.66           N  
ATOM   1100  H   LYS A  68      27.539 -19.535 -14.133  1.00  0.66           H  
ATOM   1101  HA  LYS A  68      26.293 -20.444 -11.585  1.00  0.66           H  
ATOM   1102 1HB  LYS A  68      28.162 -21.992 -13.436  1.00  0.66           H  
ATOM   1103 2HB  LYS A  68      27.712 -22.553 -11.844  1.00  0.66           H  
ATOM   1104 1HG  LYS A  68      25.322 -22.595 -12.549  1.00  0.66           H  
ATOM   1105 2HG  LYS A  68      25.832 -22.126 -14.177  1.00  0.66           H  
ATOM   1106 1HD  LYS A  68      27.232 -24.141 -14.346  1.00  0.66           H  
ATOM   1107 2HD  LYS A  68      26.712 -24.641 -12.728  1.00  0.66           H  
ATOM   1108 1HE  LYS A  68      24.371 -24.713 -13.506  1.00  0.66           H  
ATOM   1109 2HE  LYS A  68      24.892 -24.200 -15.119  1.00  0.66           H  
ATOM   1110 1HZ  LYS A  68      24.604 -26.565 -14.997  1.00  0.66           H  
ATOM   1111 2HZ  LYS A  68      26.188 -26.202 -15.277  1.00  0.66           H  
ATOM   1112 3HZ  LYS A  68      25.706 -26.689 -13.776  1.00  0.66           H  
ATOM   1113  N   PRO A  69      28.670 -20.008 -10.314  1.00  0.65           N  
ATOM   1114  CA  PRO A  69      29.755 -19.335  -9.573  1.00  0.65           C  
ATOM   1115  C   PRO A  69      31.141 -19.274 -10.240  1.00  0.65           C  
ATOM   1116  O   PRO A  69      31.880 -18.322 -10.019  1.00  0.65           O  
ATOM   1117  CB  PRO A  69      29.806 -20.161  -8.289  1.00  0.65           C  
ATOM   1118  CG  PRO A  69      28.384 -20.640  -8.096  1.00  0.65           C  
ATOM   1119  CD  PRO A  69      27.884 -20.947  -9.482  1.00  0.65           C  
ATOM   1120  HA  PRO A  69      29.435 -18.318  -9.313  1.00  0.65           H  
ATOM   1121 1HB  PRO A  69      30.530 -20.982  -8.398  1.00  0.65           H  
ATOM   1122 2HB  PRO A  69      30.160 -19.531  -7.459  1.00  0.65           H  
ATOM   1123 1HG  PRO A  69      28.367 -21.519  -7.435  1.00  0.65           H  
ATOM   1124 2HG  PRO A  69      27.790 -19.856  -7.598  1.00  0.65           H  
ATOM   1125 1HD  PRO A  69      28.114 -21.987  -9.726  1.00  0.65           H  
ATOM   1126 2HD  PRO A  69      26.813 -20.731  -9.515  1.00  0.65           H  
ATOM   1127  N   GLY A  70      31.510 -20.258 -11.054  1.00  0.63           N  
ATOM   1128  CA  GLY A  70      32.831 -20.235 -11.697  1.00  0.63           C  
ATOM   1129  C   GLY A  70      32.833 -19.495 -13.048  1.00  0.63           C  
ATOM   1130  O   GLY A  70      33.833 -19.510 -13.769  1.00  0.63           O  
ATOM   1131  H   GLY A  70      30.889 -21.032 -11.234  1.00  0.63           H  
ATOM   1132 1HA  GLY A  70      33.549 -19.764 -11.026  1.00  0.63           H  
ATOM   1133 2HA  GLY A  70      33.170 -21.259 -11.848  1.00  0.63           H  
ATOM   1134  N   SER A  71      31.699 -18.883 -13.385  1.00  0.61           N  
ATOM   1135  CA  SER A  71      31.437 -18.205 -14.655  1.00  0.61           C  
ATOM   1136  C   SER A  71      31.981 -16.793 -14.814  1.00  0.61           C  
ATOM   1137  O   SER A  71      32.282 -16.086 -13.836  1.00  0.61           O  
ATOM   1138  CB  SER A  71      29.957 -18.093 -14.864  1.00  0.61           C  
ATOM   1139  OG  SER A  71      29.352 -19.357 -14.883  1.00  0.61           O  
ATOM   1140  H   SER A  71      30.925 -18.923 -12.727  1.00  0.61           H  
ATOM   1141  HA  SER A  71      31.866 -18.814 -15.451  1.00  0.61           H  
ATOM   1142 1HB  SER A  71      29.549 -17.496 -14.060  1.00  0.61           H  
ATOM   1143 2HB  SER A  71      29.768 -17.575 -15.786  1.00  0.61           H  
ATOM   1144  HG  SER A  71      29.570 -19.735 -14.013  1.00  0.61           H  
ATOM   1145  N   THR A  72      32.051 -16.399 -16.088  1.00  0.60           N  
ATOM   1146  CA  THR A  72      32.413 -15.055 -16.514  1.00  0.60           C  
ATOM   1147  C   THR A  72      31.260 -14.423 -17.294  1.00  0.60           C  
ATOM   1148  O   THR A  72      30.659 -15.083 -18.144  1.00  0.60           O  
ATOM   1149  CB  THR A  72      33.661 -15.064 -17.421  1.00  0.60           C  
ATOM   1150  OG1 THR A  72      34.767 -15.635 -16.719  1.00  0.60           O  
ATOM   1151  CG2 THR A  72      34.020 -13.643 -17.837  1.00  0.60           C  
ATOM   1152  H   THR A  72      31.820 -17.092 -16.805  1.00  0.60           H  
ATOM   1153  HA  THR A  72      32.607 -14.451 -15.636  1.00  0.60           H  
ATOM   1154  HB  THR A  72      33.464 -15.661 -18.313  1.00  0.60           H  
ATOM   1155  HG1 THR A  72      34.613 -16.580 -16.598  1.00  0.60           H  
ATOM   1156 1HG2 THR A  72      34.893 -13.678 -18.455  1.00  0.60           H  
ATOM   1157 2HG2 THR A  72      33.208 -13.193 -18.395  1.00  0.60           H  
ATOM   1158 3HG2 THR A  72      34.220 -13.043 -16.959  1.00  0.60           H  
ATOM   1159  N   ILE A  73      30.947 -13.171 -17.000  1.00  0.59           N  
ATOM   1160  CA  ILE A  73      29.912 -12.481 -17.747  1.00  0.59           C  
ATOM   1161  C   ILE A  73      30.602 -11.480 -18.672  1.00  0.59           C  
ATOM   1162  O   ILE A  73      31.456 -10.711 -18.220  1.00  0.59           O  
ATOM   1163  CB  ILE A  73      28.904 -11.764 -16.841  1.00  0.59           C  
ATOM   1164  CG1 ILE A  73      28.257 -12.758 -15.869  1.00  0.59           C  
ATOM   1165  CG2 ILE A  73      27.810 -11.283 -17.750  1.00  0.59           C  
ATOM   1166  CD1 ILE A  73      27.424 -12.105 -14.796  1.00  0.59           C  
ATOM   1167  H   ILE A  73      31.451 -12.696 -16.256  1.00  0.59           H  
ATOM   1168  HA  ILE A  73      29.368 -13.197 -18.362  1.00  0.59           H  
ATOM   1169  HB  ILE A  73      29.368 -10.942 -16.286  1.00  0.59           H  
ATOM   1170 1HG1 ILE A  73      27.627 -13.441 -16.437  1.00  0.59           H  
ATOM   1171 2HG1 ILE A  73      29.042 -13.335 -15.380  1.00  0.59           H  
ATOM   1172 1HG2 ILE A  73      27.039 -10.804 -17.183  1.00  0.59           H  
ATOM   1173 2HG2 ILE A  73      28.197 -10.593 -18.489  1.00  0.59           H  
ATOM   1174 3HG2 ILE A  73      27.390 -12.151 -18.264  1.00  0.59           H  
ATOM   1175 1HD1 ILE A  73      27.012 -12.857 -14.150  1.00  0.59           H  
ATOM   1176 2HD1 ILE A  73      28.049 -11.441 -14.214  1.00  0.59           H  
ATOM   1177 3HD1 ILE A  73      26.621 -11.542 -15.251  1.00  0.59           H  
ATOM   1178  N   VAL A  74      30.278 -11.542 -19.957  1.00  0.60           N  
ATOM   1179  CA  VAL A  74      30.903 -10.695 -20.967  1.00  0.60           C  
ATOM   1180  C   VAL A  74      29.880  -9.718 -21.534  1.00  0.60           C  
ATOM   1181  O   VAL A  74      28.735 -10.094 -21.792  1.00  0.60           O  
ATOM   1182  CB  VAL A  74      31.531 -11.546 -22.084  1.00  0.60           C  
ATOM   1183  CG1 VAL A  74      32.177 -10.655 -23.167  1.00  0.60           C  
ATOM   1184  CG2 VAL A  74      32.566 -12.485 -21.462  1.00  0.60           C  
ATOM   1185  H   VAL A  74      29.557 -12.208 -20.238  1.00  0.60           H  
ATOM   1186  HA  VAL A  74      31.698 -10.138 -20.493  1.00  0.60           H  
ATOM   1187  HB  VAL A  74      30.752 -12.140 -22.565  1.00  0.60           H  
ATOM   1188 1HG1 VAL A  74      32.608 -11.286 -23.944  1.00  0.60           H  
ATOM   1189 2HG1 VAL A  74      31.435 -10.007 -23.611  1.00  0.60           H  
ATOM   1190 3HG1 VAL A  74      32.965 -10.047 -22.713  1.00  0.60           H  
ATOM   1191 1HG2 VAL A  74      32.997 -13.108 -22.238  1.00  0.60           H  
ATOM   1192 2HG2 VAL A  74      33.342 -11.913 -20.987  1.00  0.60           H  
ATOM   1193 3HG2 VAL A  74      32.082 -13.117 -20.722  1.00  0.60           H  
ATOM   1194  N   GLU A  75      30.274  -8.459 -21.673  1.00  0.62           N  
ATOM   1195  CA  GLU A  75      29.332  -7.450 -22.150  1.00  0.62           C  
ATOM   1196  C   GLU A  75      29.943  -6.322 -22.970  1.00  0.62           C  
ATOM   1197  O   GLU A  75      31.070  -5.902 -22.718  1.00  0.62           O  
ATOM   1198  CB  GLU A  75      28.634  -6.844 -20.942  1.00  0.62           C  
ATOM   1199  CG  GLU A  75      27.497  -5.872 -21.221  1.00  0.62           C  
ATOM   1200  CD  GLU A  75      26.885  -5.389 -19.961  1.00  0.62           C  
ATOM   1201  OE1 GLU A  75      27.497  -4.566 -19.312  1.00  0.62           O  
ATOM   1202  OE2 GLU A  75      25.795  -5.808 -19.641  1.00  0.62           O  
ATOM   1203  H   GLU A  75      31.229  -8.216 -21.402  1.00  0.62           H  
ATOM   1204  HA  GLU A  75      28.585  -7.946 -22.771  1.00  0.62           H  
ATOM   1205 1HB  GLU A  75      28.222  -7.653 -20.355  1.00  0.62           H  
ATOM   1206 2HB  GLU A  75      29.369  -6.328 -20.324  1.00  0.62           H  
ATOM   1207 1HG  GLU A  75      27.873  -5.032 -21.761  1.00  0.62           H  
ATOM   1208 2HG  GLU A  75      26.739  -6.365 -21.834  1.00  0.62           H  
ATOM   1209  N   THR A  76      29.181  -5.855 -23.951  1.00  0.66           N  
ATOM   1210  CA  THR A  76      29.499  -4.637 -24.685  1.00  0.66           C  
ATOM   1211  C   THR A  76      28.860  -3.453 -23.995  1.00  0.66           C  
ATOM   1212  O   THR A  76      27.630  -3.319 -24.006  1.00  0.66           O  
ATOM   1213  CB  THR A  76      28.952  -4.681 -26.088  1.00  0.66           C  
ATOM   1214  OG1 THR A  76      27.572  -5.060 -26.059  1.00  0.66           O  
ATOM   1215  CG2 THR A  76      29.679  -5.577 -26.904  1.00  0.66           C  
ATOM   1216  H   THR A  76      28.299  -6.318 -24.135  1.00  0.66           H  
ATOM   1217  HA  THR A  76      30.580  -4.491 -24.704  1.00  0.66           H  
ATOM   1218  HB  THR A  76      28.990  -3.691 -26.462  1.00  0.66           H  
ATOM   1219  HG1 THR A  76      27.510  -6.030 -26.150  1.00  0.66           H  
ATOM   1220 1HG2 THR A  76      29.235  -5.542 -27.873  1.00  0.66           H  
ATOM   1221 2HG2 THR A  76      30.718  -5.273 -26.947  1.00  0.66           H  
ATOM   1222 3HG2 THR A  76      29.605  -6.563 -26.497  1.00  0.66           H  
ATOM   1223  N   SER A  77      29.669  -2.603 -23.388  1.00  0.70           N  
ATOM   1224  CA  SER A  77      29.097  -1.520 -22.604  1.00  0.70           C  
ATOM   1225  C   SER A  77      30.049  -0.401 -22.231  1.00  0.70           C  
ATOM   1226  O   SER A  77      31.264  -0.548 -22.296  1.00  0.70           O  
ATOM   1227  CB  SER A  77      28.449  -2.099 -21.372  1.00  0.70           C  
ATOM   1228  OG  SER A  77      29.362  -2.755 -20.553  1.00  0.70           O  
ATOM   1229  H   SER A  77      30.680  -2.725 -23.466  1.00  0.70           H  
ATOM   1230  HA  SER A  77      28.304  -1.076 -23.204  1.00  0.70           H  
ATOM   1231 1HB  SER A  77      28.008  -1.295 -20.818  1.00  0.70           H  
ATOM   1232 2HB  SER A  77      27.642  -2.768 -21.635  1.00  0.70           H  
ATOM   1233  HG  SER A  77      28.809  -3.362 -19.989  1.00  0.70           H  
ATOM   1234  N   SER A  78      29.480   0.707 -21.773  1.00  0.73           N  
ATOM   1235  CA  SER A  78      30.284   1.815 -21.303  1.00  0.73           C  
ATOM   1236  C   SER A  78      29.643   2.495 -20.113  1.00  0.73           C  
ATOM   1237  O   SER A  78      28.475   2.891 -20.136  1.00  0.73           O  
ATOM   1238  CB  SER A  78      30.485   2.831 -22.424  1.00  0.73           C  
ATOM   1239  OG  SER A  78      31.247   3.947 -21.981  1.00  0.73           O  
ATOM   1240  H   SER A  78      28.474   0.779 -21.750  1.00  0.73           H  
ATOM   1241  HA  SER A  78      31.253   1.431 -20.990  1.00  0.73           H  
ATOM   1242 1HB  SER A  78      31.004   2.346 -23.243  1.00  0.73           H  
ATOM   1243 2HB  SER A  78      29.523   3.169 -22.806  1.00  0.73           H  
ATOM   1244  HG  SER A  78      31.940   4.088 -22.673  1.00  0.73           H  
ATOM   1245  N   GLY A  79      30.417   2.673 -19.066  1.00  0.74           N  
ATOM   1246  CA  GLY A  79      29.891   3.385 -17.924  1.00  0.74           C  
ATOM   1247  C   GLY A  79      28.804   2.696 -17.167  1.00  0.74           C  
ATOM   1248  O   GLY A  79      29.071   1.899 -16.285  1.00  0.74           O  
ATOM   1249  H   GLY A  79      31.364   2.323 -19.069  1.00  0.74           H  
ATOM   1250 1HA  GLY A  79      30.707   3.620 -17.241  1.00  0.74           H  
ATOM   1251 2HA  GLY A  79      29.478   4.325 -18.270  1.00  0.74           H  
ATOM   1252  N   ASN A  80      27.575   3.076 -17.447  1.00  0.73           N  
ATOM   1253  CA  ASN A  80      26.456   2.664 -16.617  1.00  0.73           C  
ATOM   1254  C   ASN A  80      26.061   1.211 -16.749  1.00  0.73           C  
ATOM   1255  O   ASN A  80      26.018   0.489 -15.753  1.00  0.73           O  
ATOM   1256  CB  ASN A  80      25.269   3.557 -16.871  1.00  0.73           C  
ATOM   1257  CG  ASN A  80      24.729   3.558 -18.290  1.00  0.73           C  
ATOM   1258  OD1 ASN A  80      25.366   3.090 -19.244  1.00  0.73           O  
ATOM   1259  ND2 ASN A  80      23.529   4.054 -18.432  1.00  0.73           N  
ATOM   1260  H   ASN A  80      27.446   3.660 -18.269  1.00  0.73           H  
ATOM   1261  HA  ASN A  80      26.750   2.803 -15.577  1.00  0.73           H  
ATOM   1262 1HB  ASN A  80      24.485   3.219 -16.236  1.00  0.73           H  
ATOM   1263 2HB  ASN A  80      25.508   4.580 -16.580  1.00  0.73           H  
ATOM   1264 1HD2 ASN A  80      23.107   4.080 -19.332  1.00  0.73           H  
ATOM   1265 2HD2 ASN A  80      23.013   4.352 -17.619  1.00  0.73           H  
ATOM   1266  N   THR A  81      25.821   0.746 -17.962  1.00  0.71           N  
ATOM   1267  CA  THR A  81      25.416  -0.648 -18.093  1.00  0.71           C  
ATOM   1268  C   THR A  81      26.567  -1.523 -17.588  1.00  0.71           C  
ATOM   1269  O   THR A  81      26.358  -2.482 -16.839  1.00  0.71           O  
ATOM   1270  CB  THR A  81      25.051  -1.025 -19.541  1.00  0.71           C  
ATOM   1271  OG1 THR A  81      23.958  -0.221 -20.008  1.00  0.71           O  
ATOM   1272  CG2 THR A  81      24.645  -2.467 -19.583  1.00  0.71           C  
ATOM   1273  H   THR A  81      25.877   1.384 -18.752  1.00  0.71           H  
ATOM   1274  HA  THR A  81      24.545  -0.828 -17.461  1.00  0.71           H  
ATOM   1275  HB  THR A  81      25.897  -0.870 -20.183  1.00  0.71           H  
ATOM   1276  HG1 THR A  81      23.621  -0.580 -20.859  1.00  0.71           H  
ATOM   1277 1HG2 THR A  81      24.395  -2.760 -20.590  1.00  0.71           H  
ATOM   1278 2HG2 THR A  81      25.468  -3.074 -19.230  1.00  0.71           H  
ATOM   1279 3HG2 THR A  81      23.781  -2.620 -18.938  1.00  0.71           H  
ATOM   1280  N   GLY A  82      27.785  -1.148 -17.994  1.00  0.68           N  
ATOM   1281  CA  GLY A  82      29.019  -1.845 -17.652  1.00  0.68           C  
ATOM   1282  C   GLY A  82      29.269  -1.899 -16.156  1.00  0.68           C  
ATOM   1283  O   GLY A  82      29.450  -2.979 -15.594  1.00  0.68           O  
ATOM   1284  H   GLY A  82      27.844  -0.330 -18.579  1.00  0.68           H  
ATOM   1285 1HA  GLY A  82      28.973  -2.863 -18.038  1.00  0.68           H  
ATOM   1286 2HA  GLY A  82      29.855  -1.352 -18.148  1.00  0.68           H  
ATOM   1287  N   TYR A  83      29.268  -0.740 -15.501  1.00  0.66           N  
ATOM   1288  CA  TYR A  83      29.492  -0.646 -14.070  1.00  0.66           C  
ATOM   1289  C   TYR A  83      28.499  -1.499 -13.360  1.00  0.66           C  
ATOM   1290  O   TYR A  83      28.859  -2.235 -12.449  1.00  0.66           O  
ATOM   1291  CB  TYR A  83      29.350   0.772 -13.564  1.00  0.66           C  
ATOM   1292  CG  TYR A  83      29.610   0.925 -12.063  1.00  0.66           C  
ATOM   1293  CD1 TYR A  83      30.872   1.280 -11.624  1.00  0.66           C  
ATOM   1294  CD2 TYR A  83      28.597   0.698 -11.132  1.00  0.66           C  
ATOM   1295  CE1 TYR A  83      31.115   1.436 -10.260  1.00  0.66           C  
ATOM   1296  CE2 TYR A  83      28.855   0.845  -9.778  1.00  0.66           C  
ATOM   1297  CZ  TYR A  83      30.100   1.218  -9.348  1.00  0.66           C  
ATOM   1298  OH  TYR A  83      30.348   1.373  -8.005  1.00  0.66           O  
ATOM   1299  H   TYR A  83      29.105   0.128 -15.999  1.00  0.66           H  
ATOM   1300  HA  TYR A  83      30.480  -1.026 -13.830  1.00  0.66           H  
ATOM   1301 1HB  TYR A  83      30.055   1.415 -14.088  1.00  0.66           H  
ATOM   1302 2HB  TYR A  83      28.344   1.121 -13.789  1.00  0.66           H  
ATOM   1303  HD1 TYR A  83      31.672   1.446 -12.349  1.00  0.66           H  
ATOM   1304  HD2 TYR A  83      27.599   0.405 -11.470  1.00  0.66           H  
ATOM   1305  HE1 TYR A  83      32.104   1.719  -9.905  1.00  0.66           H  
ATOM   1306  HE2 TYR A  83      28.071   0.668  -9.049  1.00  0.66           H  
ATOM   1307  HH  TYR A  83      31.286   1.546  -7.874  1.00  0.66           H  
ATOM   1308  N   SER A  84      27.230  -1.379 -13.747  1.00  0.63           N  
ATOM   1309  CA  SER A  84      26.209  -2.139 -13.082  1.00  0.63           C  
ATOM   1310  C   SER A  84      26.516  -3.613 -13.194  1.00  0.63           C  
ATOM   1311  O   SER A  84      26.524  -4.324 -12.197  1.00  0.63           O  
ATOM   1312  CB  SER A  84      24.876  -1.895 -13.701  1.00  0.63           C  
ATOM   1313  OG  SER A  84      23.924  -2.617 -12.992  1.00  0.63           O  
ATOM   1314  H   SER A  84      26.961  -0.751 -14.507  1.00  0.63           H  
ATOM   1315  HA  SER A  84      26.181  -1.852 -12.031  1.00  0.63           H  
ATOM   1316 1HB  SER A  84      24.637  -0.833 -13.696  1.00  0.63           H  
ATOM   1317 2HB  SER A  84      24.887  -2.223 -14.735  1.00  0.63           H  
ATOM   1318  HG  SER A  84      23.620  -1.989 -12.302  1.00  0.63           H  
ATOM   1319  N   LEU A  85      26.830  -4.087 -14.399  1.00  0.62           N  
ATOM   1320  CA  LEU A  85      27.144  -5.493 -14.543  1.00  0.62           C  
ATOM   1321  C   LEU A  85      28.320  -5.880 -13.675  1.00  0.62           C  
ATOM   1322  O   LEU A  85      28.285  -6.902 -12.987  1.00  0.62           O  
ATOM   1323  CB  LEU A  85      27.486  -5.864 -15.976  1.00  0.62           C  
ATOM   1324  CG  LEU A  85      27.880  -7.310 -16.095  1.00  0.62           C  
ATOM   1325  CD1 LEU A  85      26.707  -8.171 -15.650  1.00  0.62           C  
ATOM   1326  CD2 LEU A  85      28.291  -7.610 -17.500  1.00  0.62           C  
ATOM   1327  H   LEU A  85      26.823  -3.479 -15.220  1.00  0.62           H  
ATOM   1328  HA  LEU A  85      26.277  -6.070 -14.231  1.00  0.62           H  
ATOM   1329 1HB  LEU A  85      26.624  -5.672 -16.623  1.00  0.62           H  
ATOM   1330 2HB  LEU A  85      28.319  -5.246 -16.322  1.00  0.62           H  
ATOM   1331  HG  LEU A  85      28.714  -7.503 -15.426  1.00  0.62           H  
ATOM   1332 1HD1 LEU A  85      26.989  -9.201 -15.697  1.00  0.62           H  
ATOM   1333 2HD1 LEU A  85      26.440  -7.923 -14.623  1.00  0.62           H  
ATOM   1334 3HD1 LEU A  85      25.852  -7.991 -16.303  1.00  0.62           H  
ATOM   1335 1HD2 LEU A  85      28.596  -8.626 -17.575  1.00  0.62           H  
ATOM   1336 2HD2 LEU A  85      27.448  -7.429 -18.155  1.00  0.62           H  
ATOM   1337 3HD2 LEU A  85      29.121  -6.964 -17.786  1.00  0.62           H  
ATOM   1338  N   ALA A  86      29.378  -5.080 -13.720  1.00  0.62           N  
ATOM   1339  CA  ALA A  86      30.584  -5.336 -12.961  1.00  0.62           C  
ATOM   1340  C   ALA A  86      30.288  -5.397 -11.458  1.00  0.62           C  
ATOM   1341  O   ALA A  86      30.821  -6.253 -10.745  1.00  0.62           O  
ATOM   1342  CB  ALA A  86      31.584  -4.238 -13.269  1.00  0.62           C  
ATOM   1343  H   ALA A  86      29.341  -4.252 -14.311  1.00  0.62           H  
ATOM   1344  HA  ALA A  86      30.988  -6.301 -13.265  1.00  0.62           H  
ATOM   1345 1HB  ALA A  86      32.505  -4.413 -12.718  1.00  0.62           H  
ATOM   1346 2HB  ALA A  86      31.789  -4.225 -14.336  1.00  0.62           H  
ATOM   1347 3HB  ALA A  86      31.156  -3.298 -12.982  1.00  0.62           H  
ATOM   1348  N   MET A  87      29.414  -4.506 -10.990  1.00  0.62           N  
ATOM   1349  CA  MET A  87      28.995  -4.428  -9.598  1.00  0.62           C  
ATOM   1350  C   MET A  87      28.227  -5.662  -9.204  1.00  0.62           C  
ATOM   1351  O   MET A  87      28.543  -6.320  -8.216  1.00  0.62           O  
ATOM   1352  CB  MET A  87      28.130  -3.197  -9.389  1.00  0.62           C  
ATOM   1353  CG  MET A  87      27.596  -3.026  -8.007  1.00  0.62           C  
ATOM   1354  SD  MET A  87      26.457  -1.674  -7.935  1.00  0.62           S  
ATOM   1355  CE  MET A  87      25.031  -2.348  -8.829  1.00  0.62           C  
ATOM   1356  H   MET A  87      29.028  -3.822 -11.634  1.00  0.62           H  
ATOM   1357  HA  MET A  87      29.879  -4.369  -8.965  1.00  0.62           H  
ATOM   1358 1HB  MET A  87      28.705  -2.308  -9.644  1.00  0.62           H  
ATOM   1359 2HB  MET A  87      27.283  -3.230 -10.067  1.00  0.62           H  
ATOM   1360 1HG  MET A  87      27.083  -3.934  -7.700  1.00  0.62           H  
ATOM   1361 2HG  MET A  87      28.413  -2.833  -7.313  1.00  0.62           H  
ATOM   1362 1HE  MET A  87      24.234  -1.593  -8.872  1.00  0.62           H  
ATOM   1363 2HE  MET A  87      25.327  -2.612  -9.846  1.00  0.62           H  
ATOM   1364 3HE  MET A  87      24.662  -3.239  -8.318  1.00  0.62           H  
ATOM   1365  N   ILE A  88      27.238  -5.995 -10.021  1.00  0.62           N  
ATOM   1366  CA  ILE A  88      26.368  -7.126  -9.791  1.00  0.62           C  
ATOM   1367  C   ILE A  88      27.186  -8.396  -9.774  1.00  0.62           C  
ATOM   1368  O   ILE A  88      27.019  -9.236  -8.887  1.00  0.62           O  
ATOM   1369  CB  ILE A  88      25.315  -7.205 -10.905  1.00  0.62           C  
ATOM   1370  CG1 ILE A  88      24.354  -6.041 -10.810  1.00  0.62           C  
ATOM   1371  CG2 ILE A  88      24.560  -8.480 -10.787  1.00  0.62           C  
ATOM   1372  CD1 ILE A  88      23.554  -5.881 -12.030  1.00  0.62           C  
ATOM   1373  H   ILE A  88      27.062  -5.413 -10.837  1.00  0.62           H  
ATOM   1374  HA  ILE A  88      25.876  -7.007  -8.830  1.00  0.62           H  
ATOM   1375  HB  ILE A  88      25.805  -7.154 -11.879  1.00  0.62           H  
ATOM   1376 1HG1 ILE A  88      23.673  -6.221 -10.014  1.00  0.62           H  
ATOM   1377 2HG1 ILE A  88      24.895  -5.122 -10.604  1.00  0.62           H  
ATOM   1378 1HG2 ILE A  88      23.813  -8.535 -11.577  1.00  0.62           H  
ATOM   1379 2HG2 ILE A  88      25.254  -9.309 -10.878  1.00  0.62           H  
ATOM   1380 3HG2 ILE A  88      24.074  -8.502  -9.817  1.00  0.62           H  
ATOM   1381 1HD1 ILE A  88      22.859  -5.046 -11.912  1.00  0.62           H  
ATOM   1382 2HD1 ILE A  88      24.220  -5.679 -12.860  1.00  0.62           H  
ATOM   1383 3HD1 ILE A  88      23.014  -6.786 -12.222  1.00  0.62           H  
ATOM   1384  N   SER A  89      28.098  -8.515 -10.734  1.00  0.63           N  
ATOM   1385  CA  SER A  89      28.946  -9.673 -10.840  1.00  0.63           C  
ATOM   1386  C   SER A  89      29.783  -9.799  -9.575  1.00  0.63           C  
ATOM   1387  O   SER A  89      29.833 -10.876  -8.976  1.00  0.63           O  
ATOM   1388  CB  SER A  89      29.852  -9.504 -12.046  1.00  0.63           C  
ATOM   1389  OG  SER A  89      29.098  -9.437 -13.216  1.00  0.63           O  
ATOM   1390  H   SER A  89      28.189  -7.783 -11.431  1.00  0.63           H  
ATOM   1391  HA  SER A  89      28.326 -10.558 -10.954  1.00  0.63           H  
ATOM   1392 1HB  SER A  89      30.439  -8.594 -11.939  1.00  0.63           H  
ATOM   1393 2HB  SER A  89      30.550 -10.334 -12.104  1.00  0.63           H  
ATOM   1394  HG  SER A  89      28.608  -8.589 -13.136  1.00  0.63           H  
ATOM   1395  N   ALA A  90      30.383  -8.690  -9.114  1.00  0.63           N  
ATOM   1396  CA  ALA A  90      31.201  -8.733  -7.911  1.00  0.63           C  
ATOM   1397  C   ALA A  90      30.384  -9.167  -6.699  1.00  0.63           C  
ATOM   1398  O   ALA A  90      30.839  -9.983  -5.894  1.00  0.63           O  
ATOM   1399  CB  ALA A  90      31.819  -7.367  -7.654  1.00  0.63           C  
ATOM   1400  H   ALA A  90      30.317  -7.813  -9.632  1.00  0.63           H  
ATOM   1401  HA  ALA A  90      31.995  -9.462  -8.068  1.00  0.63           H  
ATOM   1402 1HB  ALA A  90      32.449  -7.410  -6.770  1.00  0.63           H  
ATOM   1403 2HB  ALA A  90      32.421  -7.070  -8.518  1.00  0.63           H  
ATOM   1404 3HB  ALA A  90      31.027  -6.635  -7.501  1.00  0.63           H  
ATOM   1405  N   LEU A  91      29.148  -8.674  -6.605  1.00  0.63           N  
ATOM   1406  CA  LEU A  91      28.256  -9.007  -5.502  1.00  0.63           C  
ATOM   1407  C   LEU A  91      27.856 -10.477  -5.521  1.00  0.63           C  
ATOM   1408  O   LEU A  91      27.716 -11.108  -4.471  1.00  0.63           O  
ATOM   1409  CB  LEU A  91      27.011  -8.114  -5.569  1.00  0.63           C  
ATOM   1410  CG  LEU A  91      27.276  -6.622  -5.267  1.00  0.63           C  
ATOM   1411  CD1 LEU A  91      26.029  -5.798  -5.575  1.00  0.63           C  
ATOM   1412  CD2 LEU A  91      27.686  -6.485  -3.817  1.00  0.63           C  
ATOM   1413  H   LEU A  91      28.832  -8.003  -7.306  1.00  0.63           H  
ATOM   1414  HA  LEU A  91      28.780  -8.808  -4.570  1.00  0.63           H  
ATOM   1415 1HB  LEU A  91      26.591  -8.180  -6.569  1.00  0.63           H  
ATOM   1416 2HB  LEU A  91      26.274  -8.482  -4.860  1.00  0.63           H  
ATOM   1417  HG  LEU A  91      28.081  -6.266  -5.890  1.00  0.63           H  
ATOM   1418 1HD1 LEU A  91      26.224  -4.751  -5.376  1.00  0.63           H  
ATOM   1419 2HD1 LEU A  91      25.768  -5.919  -6.623  1.00  0.63           H  
ATOM   1420 3HD1 LEU A  91      25.217  -6.141  -4.952  1.00  0.63           H  
ATOM   1421 1HD2 LEU A  91      27.897  -5.452  -3.592  1.00  0.63           H  
ATOM   1422 2HD2 LEU A  91      26.880  -6.841  -3.175  1.00  0.63           H  
ATOM   1423 3HD2 LEU A  91      28.582  -7.080  -3.639  1.00  0.63           H  
ATOM   1424  N   ARG A  92      27.682 -11.025  -6.724  1.00  0.63           N  
ATOM   1425  CA  ARG A  92      27.285 -12.414  -6.894  1.00  0.63           C  
ATOM   1426  C   ARG A  92      28.486 -13.368  -7.026  1.00  0.63           C  
ATOM   1427  O   ARG A  92      28.312 -14.588  -7.030  1.00  0.63           O  
ATOM   1428  CB  ARG A  92      26.403 -12.530  -8.111  1.00  0.63           C  
ATOM   1429  CG  ARG A  92      25.053 -11.813  -8.012  1.00  0.63           C  
ATOM   1430  CD  ARG A  92      24.329 -11.883  -9.295  1.00  0.63           C  
ATOM   1431  NE  ARG A  92      23.090 -11.119  -9.301  1.00  0.63           N  
ATOM   1432  CZ  ARG A  92      21.878 -11.601  -8.999  1.00  0.63           C  
ATOM   1433  NH1 ARG A  92      21.719 -12.857  -8.696  1.00  0.63           N  
ATOM   1434  NH2 ARG A  92      20.836 -10.798  -9.022  1.00  0.63           N  
ATOM   1435  H   ARG A  92      27.785 -10.441  -7.554  1.00  0.63           H  
ATOM   1436  HA  ARG A  92      26.707 -12.710  -6.020  1.00  0.63           H  
ATOM   1437 1HB  ARG A  92      26.932 -12.124  -8.972  1.00  0.63           H  
ATOM   1438 2HB  ARG A  92      26.200 -13.577  -8.287  1.00  0.63           H  
ATOM   1439 1HG  ARG A  92      24.443 -12.289  -7.246  1.00  0.63           H  
ATOM   1440 2HG  ARG A  92      25.211 -10.763  -7.759  1.00  0.63           H  
ATOM   1441 1HD  ARG A  92      24.979 -11.503 -10.070  1.00  0.63           H  
ATOM   1442 2HD  ARG A  92      24.077 -12.913  -9.507  1.00  0.63           H  
ATOM   1443  HE  ARG A  92      23.151 -10.143  -9.535  1.00  0.63           H  
ATOM   1444 1HH1 ARG A  92      22.516 -13.514  -8.706  1.00  0.63           H  
ATOM   1445 2HH1 ARG A  92      20.801 -13.220  -8.482  1.00  0.63           H  
ATOM   1446 1HH2 ARG A  92      20.957  -9.829  -9.262  1.00  0.63           H  
ATOM   1447 2HH2 ARG A  92      19.919 -11.160  -8.801  1.00  0.63           H  
ATOM   1448  N   GLY A  93      29.703 -12.814  -7.076  1.00  0.61           N  
ATOM   1449  CA  GLY A  93      30.928 -13.606  -7.159  1.00  0.61           C  
ATOM   1450  C   GLY A  93      31.358 -14.058  -8.562  1.00  0.61           C  
ATOM   1451  O   GLY A  93      32.089 -15.041  -8.684  1.00  0.61           O  
ATOM   1452  H   GLY A  93      29.785 -11.800  -7.111  1.00  0.61           H  
ATOM   1453 1HA  GLY A  93      31.735 -13.017  -6.722  1.00  0.61           H  
ATOM   1454 2HA  GLY A  93      30.818 -14.483  -6.524  1.00  0.61           H  
ATOM   1455  N   TYR A  94      30.910 -13.368  -9.611  1.00  0.60           N  
ATOM   1456  CA  TYR A  94      31.272 -13.759 -10.978  1.00  0.60           C  
ATOM   1457  C   TYR A  94      32.396 -12.865 -11.512  1.00  0.60           C  
ATOM   1458  O   TYR A  94      32.599 -11.746 -11.033  1.00  0.60           O  
ATOM   1459  CB  TYR A  94      30.077 -13.646 -11.934  1.00  0.60           C  
ATOM   1460  CG  TYR A  94      28.889 -14.431 -11.505  1.00  0.60           C  
ATOM   1461  CD1 TYR A  94      27.703 -13.768 -11.274  1.00  0.60           C  
ATOM   1462  CD2 TYR A  94      28.964 -15.780 -11.283  1.00  0.60           C  
ATOM   1463  CE1 TYR A  94      26.608 -14.458 -10.837  1.00  0.60           C  
ATOM   1464  CE2 TYR A  94      27.850 -16.441 -10.831  1.00  0.60           C  
ATOM   1465  CZ  TYR A  94      26.694 -15.794 -10.605  1.00  0.60           C  
ATOM   1466  OH  TYR A  94      25.610 -16.496 -10.131  1.00  0.60           O  
ATOM   1467  H   TYR A  94      30.328 -12.553  -9.447  1.00  0.60           H  
ATOM   1468  HA  TYR A  94      31.633 -14.789 -10.974  1.00  0.60           H  
ATOM   1469 1HB  TYR A  94      29.780 -12.606 -12.024  1.00  0.60           H  
ATOM   1470 2HB  TYR A  94      30.373 -13.986 -12.930  1.00  0.60           H  
ATOM   1471  HD1 TYR A  94      27.634 -12.698 -11.443  1.00  0.60           H  
ATOM   1472  HD2 TYR A  94      29.901 -16.321 -11.450  1.00  0.60           H  
ATOM   1473  HE1 TYR A  94      25.678 -13.947 -10.663  1.00  0.60           H  
ATOM   1474  HE2 TYR A  94      27.881 -17.475 -10.641  1.00  0.60           H  
ATOM   1475  HH  TYR A  94      24.855 -15.894  -9.960  1.00  0.60           H  
ATOM   1476  N   ARG A  95      33.121 -13.360 -12.512  1.00  0.58           N  
ATOM   1477  CA  ARG A  95      34.131 -12.564 -13.215  1.00  0.58           C  
ATOM   1478  C   ARG A  95      33.420 -11.745 -14.279  1.00  0.58           C  
ATOM   1479  O   ARG A  95      32.409 -12.199 -14.813  1.00  0.58           O  
ATOM   1480  CB  ARG A  95      35.200 -13.444 -13.850  1.00  0.58           C  
ATOM   1481  CG  ARG A  95      36.318 -12.719 -14.652  1.00  0.58           C  
ATOM   1482  CD  ARG A  95      37.280 -13.712 -15.220  1.00  0.58           C  
ATOM   1483  NE  ARG A  95      38.274 -13.119 -16.113  1.00  0.58           N  
ATOM   1484  CZ  ARG A  95      39.065 -13.847 -16.934  1.00  0.58           C  
ATOM   1485  NH1 ARG A  95      38.952 -15.159 -16.953  1.00  0.58           N  
ATOM   1486  NH2 ARG A  95      39.948 -13.257 -17.720  1.00  0.58           N  
ATOM   1487  H   ARG A  95      32.922 -14.307 -12.848  1.00  0.58           H  
ATOM   1488  HA  ARG A  95      34.608 -11.886 -12.507  1.00  0.58           H  
ATOM   1489 1HB  ARG A  95      35.691 -14.023 -13.072  1.00  0.58           H  
ATOM   1490 2HB  ARG A  95      34.728 -14.153 -14.520  1.00  0.58           H  
ATOM   1491 1HG  ARG A  95      35.892 -12.165 -15.485  1.00  0.58           H  
ATOM   1492 2HG  ARG A  95      36.861 -12.036 -13.999  1.00  0.58           H  
ATOM   1493 1HD  ARG A  95      37.808 -14.203 -14.406  1.00  0.58           H  
ATOM   1494 2HD  ARG A  95      36.730 -14.452 -15.783  1.00  0.58           H  
ATOM   1495  HE  ARG A  95      38.380 -12.110 -16.124  1.00  0.58           H  
ATOM   1496 1HH1 ARG A  95      38.279 -15.617 -16.353  1.00  0.58           H  
ATOM   1497 2HH1 ARG A  95      39.536 -15.705 -17.567  1.00  0.58           H  
ATOM   1498 1HH2 ARG A  95      40.052 -12.228 -17.720  1.00  0.58           H  
ATOM   1499 2HH2 ARG A  95      40.527 -13.806 -18.331  1.00  0.58           H  
ATOM   1500  N   CYS A  96      33.904 -10.542 -14.564  1.00  0.57           N  
ATOM   1501  CA  CYS A  96      33.269  -9.725 -15.593  1.00  0.57           C  
ATOM   1502  C   CYS A  96      34.258  -9.088 -16.546  1.00  0.57           C  
ATOM   1503  O   CYS A  96      35.250  -8.487 -16.113  1.00  0.57           O  
ATOM   1504  CB  CYS A  96      32.432  -8.620 -14.963  1.00  0.57           C  
ATOM   1505  SG  CYS A  96      31.624  -7.552 -16.150  1.00  0.57           S  
ATOM   1506  H   CYS A  96      34.720 -10.197 -14.077  1.00  0.57           H  
ATOM   1507  HA  CYS A  96      32.606 -10.363 -16.168  1.00  0.57           H  
ATOM   1508 1HB  CYS A  96      31.656  -9.077 -14.351  1.00  0.57           H  
ATOM   1509 2HB  CYS A  96      33.051  -8.006 -14.310  1.00  0.57           H  
ATOM   1510  HG  CYS A  96      31.151  -8.542 -16.919  1.00  0.57           H  
ATOM   1511  N   ILE A  97      33.984  -9.256 -17.839  1.00  0.58           N  
ATOM   1512  CA  ILE A  97      34.829  -8.698 -18.877  1.00  0.58           C  
ATOM   1513  C   ILE A  97      33.987  -7.785 -19.770  1.00  0.58           C  
ATOM   1514  O   ILE A  97      32.957  -8.210 -20.299  1.00  0.58           O  
ATOM   1515  CB  ILE A  97      35.462  -9.785 -19.749  1.00  0.58           C  
ATOM   1516  CG1 ILE A  97      36.271 -10.790 -18.925  1.00  0.58           C  
ATOM   1517  CG2 ILE A  97      36.413  -9.100 -20.671  1.00  0.58           C  
ATOM   1518  CD1 ILE A  97      36.751 -11.965 -19.746  1.00  0.58           C  
ATOM   1519  H   ILE A  97      33.142  -9.774 -18.092  1.00  0.58           H  
ATOM   1520  HA  ILE A  97      35.615  -8.104 -18.420  1.00  0.58           H  
ATOM   1521  HB  ILE A  97      34.713 -10.312 -20.308  1.00  0.58           H  
ATOM   1522 1HG1 ILE A  97      37.134 -10.305 -18.499  1.00  0.58           H  
ATOM   1523 2HG1 ILE A  97      35.652 -11.167 -18.118  1.00  0.58           H  
ATOM   1524 1HG2 ILE A  97      36.912  -9.822 -21.299  1.00  0.58           H  
ATOM   1525 2HG2 ILE A  97      35.880  -8.385 -21.287  1.00  0.58           H  
ATOM   1526 3HG2 ILE A  97      37.161  -8.578 -20.076  1.00  0.58           H  
ATOM   1527 1HD1 ILE A  97      37.311 -12.649 -19.115  1.00  0.58           H  
ATOM   1528 2HD1 ILE A  97      35.901 -12.491 -20.182  1.00  0.58           H  
ATOM   1529 3HD1 ILE A  97      37.399 -11.604 -20.545  1.00  0.58           H  
ATOM   1530  N   ILE A  98      34.418  -6.544 -19.912  1.00  0.59           N  
ATOM   1531  CA  ILE A  98      33.683  -5.553 -20.680  1.00  0.59           C  
ATOM   1532  C   ILE A  98      34.449  -5.014 -21.882  1.00  0.59           C  
ATOM   1533  O   ILE A  98      35.616  -4.640 -21.765  1.00  0.59           O  
ATOM   1534  CB  ILE A  98      33.281  -4.383 -19.764  1.00  0.59           C  
ATOM   1535  CG1 ILE A  98      32.368  -4.895 -18.652  1.00  0.59           C  
ATOM   1536  CG2 ILE A  98      32.623  -3.251 -20.578  1.00  0.59           C  
ATOM   1537  CD1 ILE A  98      32.157  -3.913 -17.560  1.00  0.59           C  
ATOM   1538  H   ILE A  98      35.285  -6.278 -19.450  1.00  0.59           H  
ATOM   1539  HA  ILE A  98      32.773  -6.018 -21.043  1.00  0.59           H  
ATOM   1540  HB  ILE A  98      34.165  -3.998 -19.284  1.00  0.59           H  
ATOM   1541 1HG1 ILE A  98      31.397  -5.152 -19.085  1.00  0.59           H  
ATOM   1542 2HG1 ILE A  98      32.800  -5.783 -18.219  1.00  0.59           H  
ATOM   1543 1HG2 ILE A  98      32.353  -2.426 -19.924  1.00  0.59           H  
ATOM   1544 2HG2 ILE A  98      33.312  -2.886 -21.335  1.00  0.59           H  
ATOM   1545 3HG2 ILE A  98      31.723  -3.630 -21.070  1.00  0.59           H  
ATOM   1546 1HD1 ILE A  98      31.492  -4.340 -16.806  1.00  0.59           H  
ATOM   1547 2HD1 ILE A  98      33.115  -3.663 -17.102  1.00  0.59           H  
ATOM   1548 3HD1 ILE A  98      31.708  -3.024 -17.977  1.00  0.59           H  
ATOM   1549  N   ALA A  99      33.788  -5.008 -23.036  1.00  0.63           N  
ATOM   1550  CA  ALA A  99      34.350  -4.419 -24.247  1.00  0.63           C  
ATOM   1551  C   ALA A  99      33.831  -2.994 -24.314  1.00  0.63           C  
ATOM   1552  O   ALA A  99      32.634  -2.765 -24.105  1.00  0.63           O  
ATOM   1553  CB  ALA A  99      33.967  -5.208 -25.477  1.00  0.63           C  
ATOM   1554  H   ALA A  99      32.831  -5.365 -23.040  1.00  0.63           H  
ATOM   1555  HA  ALA A  99      35.434  -4.386 -24.161  1.00  0.63           H  
ATOM   1556 1HB  ALA A  99      34.389  -4.734 -26.367  1.00  0.63           H  
ATOM   1557 2HB  ALA A  99      34.349  -6.224 -25.397  1.00  0.63           H  
ATOM   1558 3HB  ALA A  99      32.887  -5.234 -25.567  1.00  0.63           H  
ATOM   1559  N   ILE A 100      34.705  -2.037 -24.599  1.00  0.68           N  
ATOM   1560  CA  ILE A 100      34.276  -0.643 -24.577  1.00  0.68           C  
ATOM   1561  C   ILE A 100      34.915   0.200 -25.688  1.00  0.68           C  
ATOM   1562  O   ILE A 100      36.082   0.015 -26.035  1.00  0.68           O  
ATOM   1563  CB  ILE A 100      34.638  -0.084 -23.185  1.00  0.68           C  
ATOM   1564  CG1 ILE A 100      34.099   1.258 -22.937  1.00  0.68           C  
ATOM   1565  CG2 ILE A 100      36.109  -0.020 -23.082  1.00  0.68           C  
ATOM   1566  CD1 ILE A 100      34.167   1.617 -21.464  1.00  0.68           C  
ATOM   1567  H   ILE A 100      35.681  -2.281 -24.773  1.00  0.68           H  
ATOM   1568  HA  ILE A 100      33.193  -0.608 -24.699  1.00  0.68           H  
ATOM   1569  HB  ILE A 100      34.241  -0.744 -22.411  1.00  0.68           H  
ATOM   1570 1HG1 ILE A 100      34.671   1.986 -23.506  1.00  0.68           H  
ATOM   1571 2HG1 ILE A 100      33.069   1.293 -23.264  1.00  0.68           H  
ATOM   1572 1HG2 ILE A 100      36.392   0.363 -22.112  1.00  0.68           H  
ATOM   1573 2HG2 ILE A 100      36.526  -1.012 -23.225  1.00  0.68           H  
ATOM   1574 3HG2 ILE A 100      36.465   0.648 -23.854  1.00  0.68           H  
ATOM   1575 1HD1 ILE A 100      33.760   2.612 -21.306  1.00  0.68           H  
ATOM   1576 2HD1 ILE A 100      33.588   0.890 -20.898  1.00  0.68           H  
ATOM   1577 3HD1 ILE A 100      35.191   1.588 -21.138  1.00  0.68           H  
ATOM   1578  N   SER A 101      34.147   1.121 -26.252  1.00  0.73           N  
ATOM   1579  CA  SER A 101      34.670   2.021 -27.272  1.00  0.73           C  
ATOM   1580  C   SER A 101      35.731   2.957 -26.668  1.00  0.73           C  
ATOM   1581  O   SER A 101      35.524   3.479 -25.565  1.00  0.73           O  
ATOM   1582  CB  SER A 101      33.521   2.793 -27.855  1.00  0.73           C  
ATOM   1583  OG  SER A 101      32.597   1.931 -28.472  1.00  0.73           O  
ATOM   1584  H   SER A 101      33.186   1.209 -25.953  1.00  0.73           H  
ATOM   1585  HA  SER A 101      35.134   1.431 -28.062  1.00  0.73           H  
ATOM   1586 1HB  SER A 101      33.029   3.359 -27.067  1.00  0.73           H  
ATOM   1587 2HB  SER A 101      33.899   3.495 -28.580  1.00  0.73           H  
ATOM   1588  HG  SER A 101      33.073   1.494 -29.186  1.00  0.73           H  
ATOM   1589  N   ASP A 102      36.796   3.260 -27.430  1.00  0.78           N  
ATOM   1590  CA  ASP A 102      37.903   4.132 -26.991  1.00  0.78           C  
ATOM   1591  C   ASP A 102      37.485   5.542 -26.622  1.00  0.78           C  
ATOM   1592  O   ASP A 102      38.079   6.168 -25.750  1.00  0.78           O  
ATOM   1593  CB  ASP A 102      38.956   4.251 -28.089  1.00  0.78           C  
ATOM   1594  CG  ASP A 102      38.401   4.827 -29.391  1.00  0.78           C  
ATOM   1595  OD1 ASP A 102      37.196   4.945 -29.532  1.00  0.78           O  
ATOM   1596  OD2 ASP A 102      39.177   5.121 -30.265  1.00  0.78           O  
ATOM   1597  H   ASP A 102      36.881   2.784 -28.320  1.00  0.78           H  
ATOM   1598  HA  ASP A 102      38.360   3.675 -26.112  1.00  0.78           H  
ATOM   1599 1HB  ASP A 102      39.771   4.886 -27.742  1.00  0.78           H  
ATOM   1600 2HB  ASP A 102      39.371   3.263 -28.295  1.00  0.78           H  
ATOM   1601  N   LYS A 103      36.417   6.006 -27.248  1.00  0.82           N  
ATOM   1602  CA  LYS A 103      35.848   7.326 -26.988  1.00  0.82           C  
ATOM   1603  C   LYS A 103      35.409   7.495 -25.531  1.00  0.82           C  
ATOM   1604  O   LYS A 103      35.248   8.624 -25.064  1.00  0.82           O  
ATOM   1605  CB  LYS A 103      34.630   7.594 -27.890  1.00  0.82           C  
ATOM   1606  CG  LYS A 103      33.410   6.710 -27.571  1.00  0.82           C  
ATOM   1607  CD  LYS A 103      32.197   6.956 -28.501  1.00  0.82           C  
ATOM   1608  CE  LYS A 103      31.054   5.992 -28.131  1.00  0.82           C  
ATOM   1609  NZ  LYS A 103      29.839   6.131 -28.999  1.00  0.82           N  
ATOM   1610  H   LYS A 103      36.074   5.420 -28.006  1.00  0.82           H  
ATOM   1611  HA  LYS A 103      36.614   8.072 -27.197  1.00  0.82           H  
ATOM   1612 1HB  LYS A 103      34.326   8.636 -27.793  1.00  0.82           H  
ATOM   1613 2HB  LYS A 103      34.910   7.426 -28.930  1.00  0.82           H  
ATOM   1614 1HG  LYS A 103      33.708   5.676 -27.627  1.00  0.82           H  
ATOM   1615 2HG  LYS A 103      33.083   6.914 -26.552  1.00  0.82           H  
ATOM   1616 1HD  LYS A 103      31.844   7.986 -28.382  1.00  0.82           H  
ATOM   1617 2HD  LYS A 103      32.477   6.808 -29.536  1.00  0.82           H  
ATOM   1618 1HE  LYS A 103      31.426   4.975 -28.225  1.00  0.82           H  
ATOM   1619 2HE  LYS A 103      30.767   6.168 -27.094  1.00  0.82           H  
ATOM   1620 1HZ  LYS A 103      29.153   5.451 -28.690  1.00  0.82           H  
ATOM   1621 2HZ  LYS A 103      29.449   7.061 -28.918  1.00  0.82           H  
ATOM   1622 3HZ  LYS A 103      30.067   5.954 -29.966  1.00  0.82           H  
ATOM   1623  N   SER A 104      35.181   6.384 -24.821  1.00  0.85           N  
ATOM   1624  CA  SER A 104      34.693   6.446 -23.458  1.00  0.85           C  
ATOM   1625  C   SER A 104      35.634   7.216 -22.542  1.00  0.85           C  
ATOM   1626  O   SER A 104      36.854   7.063 -22.590  1.00  0.85           O  
ATOM   1627  CB  SER A 104      34.506   5.040 -22.924  1.00  0.85           C  
ATOM   1628  OG  SER A 104      33.532   4.345 -23.662  1.00  0.85           O  
ATOM   1629  H   SER A 104      35.361   5.469 -25.230  1.00  0.85           H  
ATOM   1630  HA  SER A 104      33.729   6.958 -23.466  1.00  0.85           H  
ATOM   1631 1HB  SER A 104      35.454   4.500 -22.968  1.00  0.85           H  
ATOM   1632 2HB  SER A 104      34.208   5.093 -21.877  1.00  0.85           H  
ATOM   1633  HG  SER A 104      34.013   4.032 -24.467  1.00  0.85           H  
ATOM   1634  N   SER A 105      35.046   7.998 -21.648  1.00  0.85           N  
ATOM   1635  CA  SER A 105      35.821   8.769 -20.694  1.00  0.85           C  
ATOM   1636  C   SER A 105      36.675   7.874 -19.836  1.00  0.85           C  
ATOM   1637  O   SER A 105      36.221   6.823 -19.367  1.00  0.85           O  
ATOM   1638  CB  SER A 105      34.929   9.563 -19.762  1.00  0.85           C  
ATOM   1639  OG  SER A 105      35.712  10.252 -18.814  1.00  0.85           O  
ATOM   1640  H   SER A 105      34.042   8.089 -21.669  1.00  0.85           H  
ATOM   1641  HA  SER A 105      36.471   9.451 -21.245  1.00  0.85           H  
ATOM   1642 1HB  SER A 105      34.328  10.242 -20.310  1.00  0.85           H  
ATOM   1643 2HB  SER A 105      34.250   8.887 -19.241  1.00  0.85           H  
ATOM   1644  HG  SER A 105      35.093  10.815 -18.317  1.00  0.85           H  
ATOM   1645  N   HIS A 106      37.880   8.335 -19.529  1.00  0.84           N  
ATOM   1646  CA  HIS A 106      38.748   7.580 -18.645  1.00  0.84           C  
ATOM   1647  C   HIS A 106      38.087   7.412 -17.277  1.00  0.84           C  
ATOM   1648  O   HIS A 106      38.361   6.442 -16.574  1.00  0.84           O  
ATOM   1649  CB  HIS A 106      40.109   8.266 -18.493  1.00  0.84           C  
ATOM   1650  CG  HIS A 106      40.064   9.560 -17.755  1.00  0.84           C  
ATOM   1651  ND1 HIS A 106      39.645  10.738 -18.339  1.00  0.84           N  
ATOM   1652  CD2 HIS A 106      40.389   9.866 -16.476  1.00  0.84           C  
ATOM   1653  CE1 HIS A 106      39.710  11.713 -17.445  1.00  0.84           C  
ATOM   1654  NE2 HIS A 106      40.161  11.209 -16.310  1.00  0.84           N  
ATOM   1655  H   HIS A 106      38.198   9.206 -19.932  1.00  0.84           H  
ATOM   1656  HA  HIS A 106      38.917   6.590 -19.063  1.00  0.84           H  
ATOM   1657 1HB  HIS A 106      40.794   7.599 -17.963  1.00  0.84           H  
ATOM   1658 2HB  HIS A 106      40.532   8.451 -19.480  1.00  0.84           H  
ATOM   1659  HD2 HIS A 106      40.759   9.171 -15.717  1.00  0.84           H  
ATOM   1660  HE1 HIS A 106      39.438  12.751 -17.617  1.00  0.84           H  
ATOM   1661  HE2 HIS A 106      40.313  11.715 -15.451  1.00  0.84           H  
ATOM   1662  N   ASP A 107      37.159   8.328 -16.932  1.00  0.82           N  
ATOM   1663  CA  ASP A 107      36.440   8.285 -15.664  1.00  0.82           C  
ATOM   1664  C   ASP A 107      35.653   6.993 -15.542  1.00  0.82           C  
ATOM   1665  O   ASP A 107      35.427   6.510 -14.441  1.00  0.82           O  
ATOM   1666  CB  ASP A 107      35.425   9.433 -15.545  1.00  0.82           C  
ATOM   1667  CG  ASP A 107      35.997  10.840 -15.312  1.00  0.82           C  
ATOM   1668  OD1 ASP A 107      37.144  10.980 -14.958  1.00  0.82           O  
ATOM   1669  OD2 ASP A 107      35.245  11.795 -15.521  1.00  0.82           O  
ATOM   1670  H   ASP A 107      36.924   9.076 -17.586  1.00  0.82           H  
ATOM   1671  HA  ASP A 107      37.162   8.336 -14.848  1.00  0.82           H  
ATOM   1672 1HB  ASP A 107      34.819   9.455 -16.448  1.00  0.82           H  
ATOM   1673 2HB  ASP A 107      34.739   9.210 -14.723  1.00  0.82           H  
ATOM   1674  N   LYS A 108      35.191   6.466 -16.679  1.00  0.81           N  
ATOM   1675  CA  LYS A 108      34.390   5.255 -16.717  1.00  0.81           C  
ATOM   1676  C   LYS A 108      35.270   4.033 -16.841  1.00  0.81           C  
ATOM   1677  O   LYS A 108      35.015   2.999 -16.233  1.00  0.81           O  
ATOM   1678  CB  LYS A 108      33.430   5.323 -17.888  1.00  0.81           C  
ATOM   1679  CG  LYS A 108      32.379   6.338 -17.700  1.00  0.81           C  
ATOM   1680  CD  LYS A 108      31.339   6.237 -18.760  1.00  0.81           C  
ATOM   1681  CE  LYS A 108      31.573   7.014 -19.947  1.00  0.81           C  
ATOM   1682  NZ  LYS A 108      30.471   6.762 -20.900  1.00  0.81           N  
ATOM   1683  H   LYS A 108      35.443   6.890 -17.566  1.00  0.81           H  
ATOM   1684  HA  LYS A 108      33.824   5.180 -15.788  1.00  0.81           H  
ATOM   1685 1HB  LYS A 108      33.982   5.572 -18.796  1.00  0.81           H  
ATOM   1686 2HB  LYS A 108      32.965   4.352 -18.040  1.00  0.81           H  
ATOM   1687 1HG  LYS A 108      31.939   6.183 -16.728  1.00  0.81           H  
ATOM   1688 2HG  LYS A 108      32.827   7.328 -17.727  1.00  0.81           H  
ATOM   1689 1HD  LYS A 108      31.356   5.237 -19.127  1.00  0.81           H  
ATOM   1690 2HD  LYS A 108      30.350   6.475 -18.374  1.00  0.81           H  
ATOM   1691 1HE  LYS A 108      31.590   8.066 -19.677  1.00  0.81           H  
ATOM   1692 2HE  LYS A 108      32.523   6.754 -20.413  1.00  0.81           H  
ATOM   1693 1HZ  LYS A 108      30.621   7.332 -21.719  1.00  0.81           H  
ATOM   1694 2HZ  LYS A 108      30.486   5.765 -21.186  1.00  0.81           H  
ATOM   1695 3HZ  LYS A 108      29.542   7.016 -20.466  1.00  0.81           H  
ATOM   1696  N   VAL A 109      36.332   4.155 -17.617  1.00  0.80           N  
ATOM   1697  CA  VAL A 109      37.210   3.018 -17.833  1.00  0.80           C  
ATOM   1698  C   VAL A 109      37.810   2.598 -16.487  1.00  0.80           C  
ATOM   1699  O   VAL A 109      37.954   1.413 -16.206  1.00  0.80           O  
ATOM   1700  CB  VAL A 109      38.261   3.344 -18.898  1.00  0.80           C  
ATOM   1701  CG1 VAL A 109      39.282   2.259 -18.996  1.00  0.80           C  
ATOM   1702  CG2 VAL A 109      37.566   3.528 -20.257  1.00  0.80           C  
ATOM   1703  H   VAL A 109      36.503   5.043 -18.093  1.00  0.80           H  
ATOM   1704  HA  VAL A 109      36.616   2.191 -18.214  1.00  0.80           H  
ATOM   1705  HB  VAL A 109      38.774   4.262 -18.618  1.00  0.80           H  
ATOM   1706 1HG1 VAL A 109      40.021   2.519 -19.755  1.00  0.80           H  
ATOM   1707 2HG1 VAL A 109      39.765   2.171 -18.040  1.00  0.80           H  
ATOM   1708 3HG1 VAL A 109      38.801   1.318 -19.262  1.00  0.80           H  
ATOM   1709 1HG2 VAL A 109      38.305   3.780 -21.017  1.00  0.80           H  
ATOM   1710 2HG2 VAL A 109      37.073   2.610 -20.529  1.00  0.80           H  
ATOM   1711 3HG2 VAL A 109      36.831   4.337 -20.185  1.00  0.80           H  
ATOM   1712  N   GLU A 110      38.148   3.576 -15.642  1.00  0.79           N  
ATOM   1713  CA  GLU A 110      38.678   3.308 -14.304  1.00  0.79           C  
ATOM   1714  C   GLU A 110      37.627   2.671 -13.362  1.00  0.79           C  
ATOM   1715  O   GLU A 110      37.885   1.502 -13.056  1.00  0.79           O  
ATOM   1716  CB  GLU A 110      39.219   4.602 -13.676  1.00  0.79           C  
ATOM   1717  CG  GLU A 110      40.497   5.151 -14.336  1.00  0.79           C  
ATOM   1718  CD  GLU A 110      41.019   6.430 -13.698  1.00  0.79           C  
ATOM   1719  OE1 GLU A 110      40.399   6.923 -12.783  1.00  0.79           O  
ATOM   1720  OE2 GLU A 110      42.039   6.913 -14.136  1.00  0.79           O  
ATOM   1721  H   GLU A 110      38.040   4.547 -15.939  1.00  0.79           H  
ATOM   1722  HA  GLU A 110      39.504   2.605 -14.404  1.00  0.79           H  
ATOM   1723 1HB  GLU A 110      38.452   5.378 -13.751  1.00  0.79           H  
ATOM   1724 2HB  GLU A 110      39.421   4.440 -12.619  1.00  0.79           H  
ATOM   1725 1HG  GLU A 110      41.272   4.389 -14.272  1.00  0.79           H  
ATOM   1726 2HG  GLU A 110      40.300   5.331 -15.390  1.00  0.79           H  
ATOM   1727  N   MET A 111      36.370   2.994 -13.693  1.00  0.77           N  
ATOM   1728  CA  MET A 111      35.373   2.949 -12.631  1.00  0.77           C  
ATOM   1729  C   MET A 111      34.864   1.524 -12.448  1.00  0.77           C  
ATOM   1730  O   MET A 111      34.422   1.166 -11.359  1.00  0.77           O  
ATOM   1731  CB  MET A 111      34.189   3.861 -12.894  1.00  0.77           C  
ATOM   1732  CG  MET A 111      33.306   4.073 -11.694  1.00  0.77           C  
ATOM   1733  SD  MET A 111      31.870   5.157 -11.990  1.00  0.77           S  
ATOM   1734  CE  MET A 111      32.646   6.772 -12.198  1.00  0.77           C  
ATOM   1735  H   MET A 111      36.003   2.525 -14.522  1.00  0.77           H  
ATOM   1736  HA  MET A 111      35.845   3.256 -11.698  1.00  0.77           H  
ATOM   1737 1HB  MET A 111      34.542   4.812 -13.181  1.00  0.77           H  
ATOM   1738 2HB  MET A 111      33.594   3.462 -13.720  1.00  0.77           H  
ATOM   1739 1HG  MET A 111      32.972   3.136 -11.356  1.00  0.77           H  
ATOM   1740 2HG  MET A 111      33.904   4.517 -10.900  1.00  0.77           H  
ATOM   1741 1HE  MET A 111      31.885   7.526 -12.363  1.00  0.77           H  
ATOM   1742 2HE  MET A 111      33.208   7.027 -11.301  1.00  0.77           H  
ATOM   1743 3HE  MET A 111      33.321   6.745 -13.051  1.00  0.77           H  
ATOM   1744  N   LEU A 112      34.907   0.698 -13.505  1.00  0.76           N  
ATOM   1745  CA  LEU A 112      34.663  -0.618 -14.106  1.00  0.76           C  
ATOM   1746  C   LEU A 112      35.713  -1.557 -13.522  1.00  0.76           C  
ATOM   1747  O   LEU A 112      35.347  -2.152 -12.510  1.00  0.76           O  
ATOM   1748  CB  LEU A 112      34.751  -0.598 -15.631  1.00  0.76           C  
ATOM   1749  CG  LEU A 112      33.657   0.166 -16.362  1.00  0.76           C  
ATOM   1750  CD1 LEU A 112      33.932   0.172 -17.883  1.00  0.76           C  
ATOM   1751  CD2 LEU A 112      32.389  -0.421 -16.048  1.00  0.76           C  
ATOM   1752  H   LEU A 112      34.494   0.157 -12.765  1.00  0.76           H  
ATOM   1753  HA  LEU A 112      33.675  -0.970 -13.813  1.00  0.76           H  
ATOM   1754 1HB  LEU A 112      35.703  -0.135 -15.901  1.00  0.76           H  
ATOM   1755 2HB  LEU A 112      34.745  -1.623 -15.991  1.00  0.76           H  
ATOM   1756  HG  LEU A 112      33.637   1.175 -16.017  1.00  0.76           H  
ATOM   1757 1HD1 LEU A 112      33.149   0.731 -18.390  1.00  0.76           H  
ATOM   1758 2HD1 LEU A 112      34.892   0.641 -18.072  1.00  0.76           H  
ATOM   1759 3HD1 LEU A 112      33.947  -0.851 -18.261  1.00  0.76           H  
ATOM   1760 1HD2 LEU A 112      31.610   0.149 -16.551  1.00  0.76           H  
ATOM   1761 2HD2 LEU A 112      32.364  -1.439 -16.367  1.00  0.76           H  
ATOM   1762 3HD2 LEU A 112      32.258  -0.371 -14.978  1.00  0.76           H  
ATOM   1763  N   GLN A 113      36.904  -0.961 -13.489  1.00  0.74           N  
ATOM   1764  CA  GLN A 113      38.045  -1.846 -13.301  1.00  0.74           C  
ATOM   1765  C   GLN A 113      38.255  -1.826 -11.797  1.00  0.74           C  
ATOM   1766  O   GLN A 113      38.692  -2.797 -11.181  1.00  0.74           O  
ATOM   1767  CB  GLN A 113      39.293  -1.431 -14.077  1.00  0.74           C  
ATOM   1768  CG  GLN A 113      39.135  -1.586 -15.553  1.00  0.74           C  
ATOM   1769  CD  GLN A 113      40.344  -1.195 -16.303  1.00  0.74           C  
ATOM   1770  OE1 GLN A 113      41.253  -1.995 -16.572  1.00  0.74           O  
ATOM   1771  NE2 GLN A 113      40.383   0.059 -16.641  1.00  0.74           N  
ATOM   1772  H   GLN A 113      37.001  -0.170 -12.865  1.00  0.74           H  
ATOM   1773  HA  GLN A 113      37.780  -2.854 -13.600  1.00  0.74           H  
ATOM   1774 1HB  GLN A 113      39.519  -0.383 -13.872  1.00  0.74           H  
ATOM   1775 2HB  GLN A 113      40.142  -2.027 -13.756  1.00  0.74           H  
ATOM   1776 1HG  GLN A 113      38.935  -2.631 -15.760  1.00  0.74           H  
ATOM   1777 2HG  GLN A 113      38.307  -0.972 -15.878  1.00  0.74           H  
ATOM   1778 1HE2 GLN A 113      41.165   0.428 -17.140  1.00  0.74           H  
ATOM   1779 2HE2 GLN A 113      39.587   0.647 -16.373  1.00  0.74           H  
ATOM   1780  N   ALA A 114      37.815  -0.721 -11.188  1.00  0.71           N  
ATOM   1781  CA  ALA A 114      37.855  -0.508  -9.739  1.00  0.71           C  
ATOM   1782  C   ALA A 114      37.054  -1.590  -8.995  1.00  0.71           C  
ATOM   1783  O   ALA A 114      37.318  -1.881  -7.829  1.00  0.71           O  
ATOM   1784  CB  ALA A 114      37.305   0.867  -9.396  1.00  0.71           C  
ATOM   1785  H   ALA A 114      37.502   0.044 -11.782  1.00  0.71           H  
ATOM   1786  HA  ALA A 114      38.894  -0.570  -9.417  1.00  0.71           H  
ATOM   1787 1HB  ALA A 114      37.365   1.026  -8.320  1.00  0.71           H  
ATOM   1788 2HB  ALA A 114      37.888   1.630  -9.913  1.00  0.71           H  
ATOM   1789 3HB  ALA A 114      36.271   0.927  -9.711  1.00  0.71           H  
ATOM   1790  N   LEU A 115      36.051  -2.156  -9.677  1.00  0.68           N  
ATOM   1791  CA  LEU A 115      35.174  -3.195  -9.151  1.00  0.68           C  
ATOM   1792  C   LEU A 115      35.722  -4.591  -9.442  1.00  0.68           C  
ATOM   1793  O   LEU A 115      35.101  -5.599  -9.092  1.00  0.68           O  
ATOM   1794  CB  LEU A 115      33.795  -3.097  -9.801  1.00  0.68           C  
ATOM   1795  CG  LEU A 115      32.970  -1.872  -9.555  1.00  0.68           C  
ATOM   1796  CD1 LEU A 115      31.776  -1.996 -10.406  1.00  0.68           C  
ATOM   1797  CD2 LEU A 115      32.579  -1.810  -8.098  1.00  0.68           C  
ATOM   1798  H   LEU A 115      35.892  -1.883 -10.643  1.00  0.68           H  
ATOM   1799  HA  LEU A 115      35.086  -3.066  -8.074  1.00  0.68           H  
ATOM   1800 1HB  LEU A 115      33.911  -3.200 -10.870  1.00  0.68           H  
ATOM   1801 2HB  LEU A 115      33.204  -3.949  -9.459  1.00  0.68           H  
ATOM   1802  HG  LEU A 115      33.515  -0.965  -9.831  1.00  0.68           H  
ATOM   1803 1HD1 LEU A 115      31.120  -1.194 -10.271  1.00  0.68           H  
ATOM   1804 2HD1 LEU A 115      32.088  -2.033 -11.436  1.00  0.68           H  
ATOM   1805 3HD1 LEU A 115      31.282  -2.888 -10.140  1.00  0.68           H  
ATOM   1806 1HD2 LEU A 115      31.951  -0.936  -7.931  1.00  0.68           H  
ATOM   1807 2HD2 LEU A 115      32.025  -2.712  -7.832  1.00  0.68           H  
ATOM   1808 3HD2 LEU A 115      33.478  -1.738  -7.485  1.00  0.68           H  
ATOM   1809  N   GLY A 116      36.872  -4.647 -10.111  1.00  0.65           N  
ATOM   1810  CA  GLY A 116      37.499  -5.889 -10.519  1.00  0.65           C  
ATOM   1811  C   GLY A 116      37.193  -6.294 -11.966  1.00  0.65           C  
ATOM   1812  O   GLY A 116      37.561  -7.395 -12.378  1.00  0.65           O  
ATOM   1813  H   GLY A 116      37.363  -3.795 -10.355  1.00  0.65           H  
ATOM   1814 1HA  GLY A 116      38.578  -5.784 -10.402  1.00  0.65           H  
ATOM   1815 2HA  GLY A 116      37.188  -6.686  -9.847  1.00  0.65           H  
ATOM   1816  N   ALA A 117      36.509  -5.441 -12.747  1.00  0.63           N  
ATOM   1817  CA  ALA A 117      36.236  -5.822 -14.138  1.00  0.63           C  
ATOM   1818  C   ALA A 117      37.489  -5.739 -14.987  1.00  0.63           C  
ATOM   1819  O   ALA A 117      38.376  -4.919 -14.747  1.00  0.63           O  
ATOM   1820  CB  ALA A 117      35.178  -4.952 -14.795  1.00  0.63           C  
ATOM   1821  H   ALA A 117      36.198  -4.534 -12.400  1.00  0.63           H  
ATOM   1822  HA  ALA A 117      35.886  -6.856 -14.140  1.00  0.63           H  
ATOM   1823 1HB  ALA A 117      35.008  -5.305 -15.817  1.00  0.63           H  
ATOM   1824 2HB  ALA A 117      34.259  -5.015 -14.234  1.00  0.63           H  
ATOM   1825 3HB  ALA A 117      35.518  -3.937 -14.826  1.00  0.63           H  
ATOM   1826  N   GLU A 118      37.528  -6.563 -16.011  1.00  0.61           N  
ATOM   1827  CA  GLU A 118      38.563  -6.504 -17.029  1.00  0.61           C  
ATOM   1828  C   GLU A 118      37.982  -5.680 -18.174  1.00  0.61           C  
ATOM   1829  O   GLU A 118      36.870  -5.972 -18.613  1.00  0.61           O  
ATOM   1830  CB  GLU A 118      38.915  -7.928 -17.443  1.00  0.61           C  
ATOM   1831  CG  GLU A 118      39.974  -8.119 -18.478  1.00  0.61           C  
ATOM   1832  CD  GLU A 118      40.139  -9.602 -18.777  1.00  0.61           C  
ATOM   1833  OE1 GLU A 118      40.023  -9.990 -19.924  1.00  0.61           O  
ATOM   1834  OE2 GLU A 118      40.355 -10.347 -17.840  1.00  0.61           O  
ATOM   1835  H   GLU A 118      36.776  -7.249 -16.106  1.00  0.61           H  
ATOM   1836  HA  GLU A 118      39.444  -5.998 -16.632  1.00  0.61           H  
ATOM   1837 1HB  GLU A 118      39.221  -8.488 -16.560  1.00  0.61           H  
ATOM   1838 2HB  GLU A 118      38.021  -8.395 -17.809  1.00  0.61           H  
ATOM   1839 1HG  GLU A 118      39.690  -7.589 -19.382  1.00  0.61           H  
ATOM   1840 2HG  GLU A 118      40.915  -7.705 -18.120  1.00  0.61           H  
ATOM   1841  N   VAL A 119      38.674  -4.628 -18.618  1.00  0.62           N  
ATOM   1842  CA  VAL A 119      38.100  -3.786 -19.672  1.00  0.62           C  
ATOM   1843  C   VAL A 119      38.976  -3.715 -20.929  1.00  0.62           C  
ATOM   1844  O   VAL A 119      40.157  -3.365 -20.869  1.00  0.62           O  
ATOM   1845  CB  VAL A 119      37.814  -2.374 -19.116  1.00  0.62           C  
ATOM   1846  CG1 VAL A 119      37.248  -1.496 -20.182  1.00  0.62           C  
ATOM   1847  CG2 VAL A 119      36.801  -2.472 -17.973  1.00  0.62           C  
ATOM   1848  H   VAL A 119      39.583  -4.412 -18.229  1.00  0.62           H  
ATOM   1849  HA  VAL A 119      37.144  -4.213 -19.959  1.00  0.62           H  
ATOM   1850  HB  VAL A 119      38.745  -1.932 -18.763  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 119      37.053  -0.501 -19.779  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 119      37.952  -1.432 -20.980  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 119      36.313  -1.930 -20.554  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 119      36.619  -1.476 -17.600  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 119      35.880  -2.896 -18.343  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 119      37.180  -3.096 -17.175  1.00  0.62           H  
ATOM   1857  N   HIS A 120      38.363  -4.058 -22.063  1.00  0.65           N  
ATOM   1858  CA  HIS A 120      39.003  -4.095 -23.374  1.00  0.65           C  
ATOM   1859  C   HIS A 120      38.588  -2.945 -24.275  1.00  0.65           C  
ATOM   1860  O   HIS A 120      37.472  -2.919 -24.799  1.00  0.65           O  
ATOM   1861  CB  HIS A 120      38.654  -5.409 -24.079  1.00  0.65           C  
ATOM   1862  CG  HIS A 120      39.194  -6.601 -23.420  1.00  0.65           C  
ATOM   1863  ND1 HIS A 120      40.286  -7.286 -23.906  1.00  0.65           N  
ATOM   1864  CD2 HIS A 120      38.831  -7.224 -22.288  1.00  0.65           C  
ATOM   1865  CE1 HIS A 120      40.554  -8.298 -23.104  1.00  0.65           C  
ATOM   1866  NE2 HIS A 120      39.691  -8.282 -22.117  1.00  0.65           N  
ATOM   1867  H   HIS A 120      37.380  -4.313 -22.000  1.00  0.65           H  
ATOM   1868  HA  HIS A 120      40.084  -4.045 -23.250  1.00  0.65           H  
ATOM   1869 1HB  HIS A 120      37.572  -5.517 -24.132  1.00  0.65           H  
ATOM   1870 2HB  HIS A 120      39.030  -5.382 -25.101  1.00  0.65           H  
ATOM   1871  HD2 HIS A 120      38.010  -6.929 -21.635  1.00  0.65           H  
ATOM   1872  HE1 HIS A 120      41.360  -9.019 -23.229  1.00  0.65           H  
ATOM   1873  HE2 HIS A 120      39.678  -8.950 -21.331  1.00  0.65           H  
ATOM   1874  N   LEU A 121      39.491  -2.000 -24.477  1.00  0.71           N  
ATOM   1875  CA  LEU A 121      39.180  -0.847 -25.308  1.00  0.71           C  
ATOM   1876  C   LEU A 121      39.325  -1.175 -26.784  1.00  0.71           C  
ATOM   1877  O   LEU A 121      40.232  -1.913 -27.175  1.00  0.71           O  
ATOM   1878  CB  LEU A 121      40.060   0.352 -24.952  1.00  0.71           C  
ATOM   1879  CG  LEU A 121      39.555   1.197 -23.770  1.00  0.71           C  
ATOM   1880  CD1 LEU A 121      39.579   0.350 -22.527  1.00  0.71           C  
ATOM   1881  CD2 LEU A 121      40.403   2.434 -23.604  1.00  0.71           C  
ATOM   1882  H   LEU A 121      40.396  -2.072 -24.032  1.00  0.71           H  
ATOM   1883  HA  LEU A 121      38.156  -0.566 -25.123  1.00  0.71           H  
ATOM   1884 1HB  LEU A 121      41.059  -0.004 -24.710  1.00  0.71           H  
ATOM   1885 2HB  LEU A 121      40.125   1.004 -25.825  1.00  0.71           H  
ATOM   1886  HG  LEU A 121      38.534   1.500 -23.962  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 121      39.196   0.922 -21.688  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 121      38.961  -0.511 -22.691  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 121      40.596   0.028 -22.313  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 121      40.024   3.023 -22.768  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 121      41.435   2.146 -23.407  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 121      40.358   3.030 -24.516  1.00  0.71           H  
ATOM   1893  N   CYS A 122      38.475  -0.571 -27.601  1.00  0.79           N  
ATOM   1894  CA  CYS A 122      38.560  -0.734 -29.048  1.00  0.79           C  
ATOM   1895  C   CYS A 122      38.141   0.569 -29.731  1.00  0.79           C  
ATOM   1896  O   CYS A 122      37.358   1.305 -29.149  1.00  0.79           O  
ATOM   1897  CB  CYS A 122      37.580  -1.814 -29.454  1.00  0.79           C  
ATOM   1898  SG  CYS A 122      35.914  -1.337 -29.086  1.00  0.79           S  
ATOM   1899  H   CYS A 122      37.716  -0.037 -27.177  1.00  0.79           H  
ATOM   1900  HA  CYS A 122      39.573  -1.024 -29.291  1.00  0.79           H  
ATOM   1901 1HB  CYS A 122      37.654  -2.014 -30.503  1.00  0.79           H  
ATOM   1902 2HB  CYS A 122      37.801  -2.738 -28.919  1.00  0.79           H  
ATOM   1903  HG  CYS A 122      36.150  -0.939 -27.815  1.00  0.79           H  
ATOM   1904  N   PRO A 123      38.577   0.870 -30.965  1.00  0.89           N  
ATOM   1905  CA  PRO A 123      38.219   2.085 -31.683  1.00  0.89           C  
ATOM   1906  C   PRO A 123      36.706   2.278 -31.834  1.00  0.89           C  
ATOM   1907  O   PRO A 123      35.999   1.348 -32.226  1.00  0.89           O  
ATOM   1908  CB  PRO A 123      38.897   1.858 -33.036  1.00  0.89           C  
ATOM   1909  CG  PRO A 123      40.044   0.925 -32.753  1.00  0.89           C  
ATOM   1910  CD  PRO A 123      39.513  -0.014 -31.695  1.00  0.89           C  
ATOM   1911  HA  PRO A 123      38.679   2.941 -31.190  1.00  0.89           H  
ATOM   1912 1HB  PRO A 123      38.206   1.446 -33.713  1.00  0.89           H  
ATOM   1913 2HB  PRO A 123      39.218   2.822 -33.453  1.00  0.89           H  
ATOM   1914 1HG  PRO A 123      40.339   0.399 -33.674  1.00  0.89           H  
ATOM   1915 2HG  PRO A 123      40.921   1.497 -32.414  1.00  0.89           H  
ATOM   1916 1HD  PRO A 123      38.975  -0.864 -32.148  1.00  0.89           H  
ATOM   1917 2HD  PRO A 123      40.363  -0.324 -31.093  1.00  0.89           H  
ATOM   1918  N   ALA A 124      36.213   3.498 -31.576  1.00  1.01           N  
ATOM   1919  CA  ALA A 124      34.792   3.818 -31.702  1.00  1.01           C  
ATOM   1920  C   ALA A 124      34.284   3.915 -33.133  1.00  1.01           C  
ATOM   1921  O   ALA A 124      33.189   3.450 -33.442  1.00  1.01           O  
ATOM   1922  CB  ALA A 124      34.502   5.143 -31.034  1.00  1.01           C  
ATOM   1923  H   ALA A 124      36.825   4.223 -31.189  1.00  1.01           H  
ATOM   1924  HA  ALA A 124      34.233   3.028 -31.200  1.00  1.01           H  
ATOM   1925 1HB  ALA A 124      33.441   5.347 -31.098  1.00  1.01           H  
ATOM   1926 2HB  ALA A 124      34.806   5.098 -29.997  1.00  1.01           H  
ATOM   1927 3HB  ALA A 124      35.057   5.932 -31.534  1.00  1.01           H  
ATOM   1928  N   ASN A 125      35.063   4.523 -34.031  1.00  1.12           N  
ATOM   1929  CA  ASN A 125      34.574   4.754 -35.398  1.00  1.12           C  
ATOM   1930  C   ASN A 125      34.756   3.524 -36.274  1.00  1.12           C  
ATOM   1931  O   ASN A 125      35.505   3.534 -37.252  1.00  1.12           O  
ATOM   1932  CB  ASN A 125      35.267   5.956 -36.008  1.00  1.12           C  
ATOM   1933  CG  ASN A 125      34.610   6.451 -37.285  1.00  1.12           C  
ATOM   1934  OD1 ASN A 125      33.428   6.189 -37.545  1.00  1.12           O  
ATOM   1935  ND2 ASN A 125      35.361   7.174 -38.082  1.00  1.12           N  
ATOM   1936  H   ASN A 125      35.977   4.853 -33.754  1.00  1.12           H  
ATOM   1937  HA  ASN A 125      33.504   4.959 -35.351  1.00  1.12           H  
ATOM   1938 1HB  ASN A 125      35.279   6.771 -35.283  1.00  1.12           H  
ATOM   1939 2HB  ASN A 125      36.304   5.699 -36.227  1.00  1.12           H  
ATOM   1940 1HD2 ASN A 125      34.984   7.532 -38.937  1.00  1.12           H  
ATOM   1941 2HD2 ASN A 125      36.311   7.367 -37.836  1.00  1.12           H  
ATOM   1942  N   VAL A 126      34.078   2.464 -35.878  1.00  1.21           N  
ATOM   1943  CA  VAL A 126      34.154   1.166 -36.508  1.00  1.21           C  
ATOM   1944  C   VAL A 126      32.772   0.572 -36.762  1.00  1.21           C  
ATOM   1945  O   VAL A 126      31.941   0.508 -35.858  1.00  1.21           O  
ATOM   1946  CB  VAL A 126      35.001   0.242 -35.617  1.00  1.21           C  
ATOM   1947  CG1 VAL A 126      35.055  -1.078 -36.170  1.00  1.21           C  
ATOM   1948  CG2 VAL A 126      36.396   0.741 -35.532  1.00  1.21           C  
ATOM   1949  H   VAL A 126      33.485   2.592 -35.059  1.00  1.21           H  
ATOM   1950  HA  VAL A 126      34.660   1.279 -37.467  1.00  1.21           H  
ATOM   1951  HB  VAL A 126      34.559   0.190 -34.619  1.00  1.21           H  
ATOM   1952 1HG1 VAL A 126      35.654  -1.714 -35.542  1.00  1.21           H  
ATOM   1953 2HG1 VAL A 126      34.055  -1.467 -36.225  1.00  1.21           H  
ATOM   1954 3HG1 VAL A 126      35.496  -1.028 -37.161  1.00  1.21           H  
ATOM   1955 1HG2 VAL A 126      36.960   0.052 -34.906  1.00  1.21           H  
ATOM   1956 2HG2 VAL A 126      36.836   0.776 -36.530  1.00  1.21           H  
ATOM   1957 3HG2 VAL A 126      36.409   1.727 -35.092  1.00  1.21           H  
ATOM   1958  N   ALA A 127      32.521   0.115 -37.986  1.00  1.26           N  
ATOM   1959  CA  ALA A 127      31.226  -0.489 -38.267  1.00  1.26           C  
ATOM   1960  C   ALA A 127      31.062  -1.715 -37.369  1.00  1.26           C  
ATOM   1961  O   ALA A 127      32.018  -2.458 -37.205  1.00  1.26           O  
ATOM   1962  CB  ALA A 127      31.120  -0.897 -39.724  1.00  1.26           C  
ATOM   1963  H   ALA A 127      33.223   0.192 -38.709  1.00  1.26           H  
ATOM   1964  HA  ALA A 127      30.467   0.250 -38.056  1.00  1.26           H  
ATOM   1965 1HB  ALA A 127      30.142  -1.339 -39.912  1.00  1.26           H  
ATOM   1966 2HB  ALA A 127      31.248  -0.019 -40.358  1.00  1.26           H  
ATOM   1967 3HB  ALA A 127      31.896  -1.627 -39.954  1.00  1.26           H  
ATOM   1968  N   PRO A 128      29.868  -2.016 -36.840  1.00  1.24           N  
ATOM   1969  CA  PRO A 128      29.594  -3.171 -35.998  1.00  1.24           C  
ATOM   1970  C   PRO A 128      30.100  -4.514 -36.545  1.00  1.24           C  
ATOM   1971  O   PRO A 128      30.527  -5.363 -35.765  1.00  1.24           O  
ATOM   1972  CB  PRO A 128      28.060  -3.154 -35.941  1.00  1.24           C  
ATOM   1973  CG  PRO A 128      27.695  -1.695 -36.068  1.00  1.24           C  
ATOM   1974  CD  PRO A 128      28.696  -1.128 -37.046  1.00  1.24           C  
ATOM   1975  HA  PRO A 128      30.012  -2.985 -34.999  1.00  1.24           H  
ATOM   1976 1HB  PRO A 128      27.649  -3.777 -36.758  1.00  1.24           H  
ATOM   1977 2HB  PRO A 128      27.718  -3.602 -34.996  1.00  1.24           H  
ATOM   1978 1HG  PRO A 128      26.656  -1.590 -36.418  1.00  1.24           H  
ATOM   1979 2HG  PRO A 128      27.745  -1.203 -35.081  1.00  1.24           H  
ATOM   1980 1HD  PRO A 128      28.328  -1.179 -38.082  1.00  1.24           H  
ATOM   1981 2HD  PRO A 128      28.901  -0.102 -36.709  1.00  1.24           H  
ATOM   1982  N   ASP A 129      30.134  -4.674 -37.876  1.00  1.17           N  
ATOM   1983  CA  ASP A 129      30.551  -5.933 -38.506  1.00  1.17           C  
ATOM   1984  C   ASP A 129      32.068  -6.082 -38.695  1.00  1.17           C  
ATOM   1985  O   ASP A 129      32.560  -7.129 -39.118  1.00  1.17           O  
ATOM   1986  CB  ASP A 129      29.876  -6.035 -39.866  1.00  1.17           C  
ATOM   1987  CG  ASP A 129      28.364  -6.149 -39.753  1.00  1.17           C  
ATOM   1988  OD1 ASP A 129      27.891  -6.841 -38.886  1.00  1.17           O  
ATOM   1989  OD2 ASP A 129      27.694  -5.513 -40.525  1.00  1.17           O  
ATOM   1990  H   ASP A 129      29.817  -3.926 -38.472  1.00  1.17           H  
ATOM   1991  HA  ASP A 129      30.211  -6.755 -37.874  1.00  1.17           H  
ATOM   1992 1HB  ASP A 129      30.124  -5.154 -40.458  1.00  1.17           H  
ATOM   1993 2HB  ASP A 129      30.258  -6.907 -40.397  1.00  1.17           H  
ATOM   1994  N   ASP A 130      32.796  -5.013 -38.442  1.00  1.07           N  
ATOM   1995  CA  ASP A 130      34.248  -4.955 -38.538  1.00  1.07           C  
ATOM   1996  C   ASP A 130      34.860  -5.611 -37.307  1.00  1.07           C  
ATOM   1997  O   ASP A 130      34.520  -5.189 -36.213  1.00  1.07           O  
ATOM   1998  CB  ASP A 130      34.712  -3.516 -38.633  1.00  1.07           C  
ATOM   1999  CG  ASP A 130      36.250  -3.276 -38.774  1.00  1.07           C  
ATOM   2000  OD1 ASP A 130      37.033  -3.767 -37.952  1.00  1.07           O  
ATOM   2001  OD2 ASP A 130      36.629  -2.566 -39.688  1.00  1.07           O  
ATOM   2002  H   ASP A 130      32.329  -4.177 -38.093  1.00  1.07           H  
ATOM   2003  HA  ASP A 130      34.538  -5.452 -39.451  1.00  1.07           H  
ATOM   2004 1HB  ASP A 130      34.215  -3.041 -39.478  1.00  1.07           H  
ATOM   2005 2HB  ASP A 130      34.362  -3.031 -37.773  1.00  1.07           H  
ATOM   2006  N   PRO A 131      35.757  -6.613 -37.420  1.00  0.96           N  
ATOM   2007  CA  PRO A 131      36.390  -7.349 -36.318  1.00  0.96           C  
ATOM   2008  C   PRO A 131      36.890  -6.471 -35.151  1.00  0.96           C  
ATOM   2009  O   PRO A 131      37.073  -6.974 -34.040  1.00  0.96           O  
ATOM   2010  CB  PRO A 131      37.571  -8.024 -37.028  1.00  0.96           C  
ATOM   2011  CG  PRO A 131      37.083  -8.243 -38.440  1.00  0.96           C  
ATOM   2012  CD  PRO A 131      36.223  -7.040 -38.758  1.00  0.96           C  
ATOM   2013  HA  PRO A 131      35.692  -8.108 -35.954  1.00  0.96           H  
ATOM   2014 1HB  PRO A 131      38.461  -7.379 -36.972  1.00  0.96           H  
ATOM   2015 2HB  PRO A 131      37.822  -8.963 -36.513  1.00  0.96           H  
ATOM   2016 1HG  PRO A 131      37.941  -8.341 -39.122  1.00  0.96           H  
ATOM   2017 2HG  PRO A 131      36.518  -9.185 -38.500  1.00  0.96           H  
ATOM   2018 1HD  PRO A 131      36.810  -6.241 -39.242  1.00  0.96           H  
ATOM   2019 2HD  PRO A 131      35.382  -7.396 -39.374  1.00  0.96           H  
ATOM   2020  N   ARG A 132      37.194  -5.194 -35.403  1.00  0.87           N  
ATOM   2021  CA  ARG A 132      37.681  -4.299 -34.356  1.00  0.87           C  
ATOM   2022  C   ARG A 132      36.564  -3.695 -33.489  1.00  0.87           C  
ATOM   2023  O   ARG A 132      36.854  -3.015 -32.506  1.00  0.87           O  
ATOM   2024  CB  ARG A 132      38.471  -3.161 -34.972  1.00  0.87           C  
ATOM   2025  CG  ARG A 132      39.746  -3.578 -35.655  1.00  0.87           C  
ATOM   2026  CD  ARG A 132      40.345  -2.454 -36.402  1.00  0.87           C  
ATOM   2027  NE  ARG A 132      39.510  -2.081 -37.536  1.00  0.87           N  
ATOM   2028  CZ  ARG A 132      39.696  -0.995 -38.314  1.00  0.87           C  
ATOM   2029  NH1 ARG A 132      40.696  -0.160 -38.073  1.00  0.87           N  
ATOM   2030  NH2 ARG A 132      38.873  -0.773 -39.323  1.00  0.87           N  
ATOM   2031  H   ARG A 132      37.057  -4.792 -36.342  1.00  0.87           H  
ATOM   2032  HA  ARG A 132      38.344  -4.871 -33.708  1.00  0.87           H  
ATOM   2033 1HB  ARG A 132      37.855  -2.669 -35.725  1.00  0.87           H  
ATOM   2034 2HB  ARG A 132      38.712  -2.421 -34.211  1.00  0.87           H  
ATOM   2035 1HG  ARG A 132      40.461  -3.938 -34.917  1.00  0.87           H  
ATOM   2036 2HG  ARG A 132      39.517  -4.376 -36.368  1.00  0.87           H  
ATOM   2037 1HD  ARG A 132      40.440  -1.588 -35.748  1.00  0.87           H  
ATOM   2038 2HD  ARG A 132      41.325  -2.742 -36.778  1.00  0.87           H  
ATOM   2039  HE  ARG A 132      38.706  -2.703 -37.765  1.00  0.87           H  
ATOM   2040 1HH1 ARG A 132      41.326  -0.334 -37.303  1.00  0.87           H  
ATOM   2041 2HH1 ARG A 132      40.829   0.649 -38.662  1.00  0.87           H  
ATOM   2042 1HH2 ARG A 132      38.096  -1.444 -39.503  1.00  0.87           H  
ATOM   2043 2HH2 ARG A 132      38.994   0.026 -39.915  1.00  0.87           H  
ATOM   2044  N   SER A 133      35.297  -3.887 -33.871  1.00  0.79           N  
ATOM   2045  CA  SER A 133      34.193  -3.257 -33.148  1.00  0.79           C  
ATOM   2046  C   SER A 133      34.044  -3.822 -31.764  1.00  0.79           C  
ATOM   2047  O   SER A 133      34.323  -4.992 -31.520  1.00  0.79           O  
ATOM   2048  CB  SER A 133      32.851  -3.467 -33.862  1.00  0.79           C  
ATOM   2049  OG  SER A 133      32.396  -4.833 -33.809  1.00  0.79           O  
ATOM   2050  H   SER A 133      35.097  -4.466 -34.681  1.00  0.79           H  
ATOM   2051  HA  SER A 133      34.397  -2.187 -33.068  1.00  0.79           H  
ATOM   2052 1HB  SER A 133      32.095  -2.811 -33.438  1.00  0.79           H  
ATOM   2053 2HB  SER A 133      32.970  -3.184 -34.904  1.00  0.79           H  
ATOM   2054  HG  SER A 133      31.774  -4.962 -34.582  1.00  0.79           H  
ATOM   2055  N   TYR A 134      33.456  -3.033 -30.887  1.00  0.72           N  
ATOM   2056  CA  TYR A 134      33.176  -3.456 -29.526  1.00  0.72           C  
ATOM   2057  C   TYR A 134      32.394  -4.769 -29.459  1.00  0.72           C  
ATOM   2058  O   TYR A 134      32.614  -5.590 -28.563  1.00  0.72           O  
ATOM   2059  CB  TYR A 134      32.426  -2.289 -28.886  1.00  0.72           C  
ATOM   2060  CG  TYR A 134      31.060  -2.107 -29.498  1.00  0.72           C  
ATOM   2061  CD1 TYR A 134      30.007  -2.651 -28.894  1.00  0.72           C  
ATOM   2062  CD2 TYR A 134      30.904  -1.442 -30.711  1.00  0.72           C  
ATOM   2063  CE1 TYR A 134      28.739  -2.567 -29.424  1.00  0.72           C  
ATOM   2064  CE2 TYR A 134      29.639  -1.345 -31.277  1.00  0.72           C  
ATOM   2065  CZ  TYR A 134      28.554  -1.912 -30.625  1.00  0.72           C  
ATOM   2066  OH  TYR A 134      27.301  -1.837 -31.167  1.00  0.72           O  
ATOM   2067  H   TYR A 134      33.242  -2.082 -31.155  1.00  0.72           H  
ATOM   2068  HA  TYR A 134      34.122  -3.616 -29.010  1.00  0.72           H  
ATOM   2069 1HB  TYR A 134      32.311  -2.465 -27.812  1.00  0.72           H  
ATOM   2070 2HB  TYR A 134      32.978  -1.363 -29.013  1.00  0.72           H  
ATOM   2071  HD1 TYR A 134      30.200  -3.148 -27.995  1.00  0.72           H  
ATOM   2072  HD2 TYR A 134      31.769  -1.008 -31.218  1.00  0.72           H  
ATOM   2073  HE1 TYR A 134      27.894  -3.024 -28.905  1.00  0.72           H  
ATOM   2074  HE2 TYR A 134      29.501  -0.832 -32.231  1.00  0.72           H  
ATOM   2075  HH  TYR A 134      26.663  -2.220 -30.557  1.00  0.72           H  
ATOM   2076  N   TYR A 135      31.497  -4.972 -30.423  1.00  0.68           N  
ATOM   2077  CA  TYR A 135      30.656  -6.149 -30.470  1.00  0.68           C  
ATOM   2078  C   TYR A 135      31.461  -7.364 -30.878  1.00  0.68           C  
ATOM   2079  O   TYR A 135      31.382  -8.416 -30.237  1.00  0.68           O  
ATOM   2080  CB  TYR A 135      29.453  -5.889 -31.370  1.00  0.68           C  
ATOM   2081  CG  TYR A 135      28.439  -6.979 -31.374  1.00  0.68           C  
ATOM   2082  CD1 TYR A 135      27.586  -7.117 -30.288  1.00  0.68           C  
ATOM   2083  CD2 TYR A 135      28.329  -7.824 -32.450  1.00  0.68           C  
ATOM   2084  CE1 TYR A 135      26.630  -8.109 -30.282  1.00  0.68           C  
ATOM   2085  CE2 TYR A 135      27.368  -8.815 -32.442  1.00  0.68           C  
ATOM   2086  CZ  TYR A 135      26.524  -8.960 -31.366  1.00  0.68           C  
ATOM   2087  OH  TYR A 135      25.571  -9.952 -31.373  1.00  0.68           O  
ATOM   2088  H   TYR A 135      31.392  -4.267 -31.138  1.00  0.68           H  
ATOM   2089  HA  TYR A 135      30.294  -6.362 -29.483  1.00  0.68           H  
ATOM   2090 1HB  TYR A 135      28.962  -4.972 -31.063  1.00  0.68           H  
ATOM   2091 2HB  TYR A 135      29.800  -5.742 -32.396  1.00  0.68           H  
ATOM   2092  HD1 TYR A 135      27.673  -6.438 -29.441  1.00  0.68           H  
ATOM   2093  HD2 TYR A 135      29.000  -7.710 -33.307  1.00  0.68           H  
ATOM   2094  HE1 TYR A 135      25.962  -8.216 -29.436  1.00  0.68           H  
ATOM   2095  HE2 TYR A 135      27.278  -9.485 -33.295  1.00  0.68           H  
ATOM   2096  HH  TYR A 135      25.060  -9.911 -30.564  1.00  0.68           H  
ATOM   2097  N   GLU A 136      32.260  -7.240 -31.936  1.00  0.64           N  
ATOM   2098  CA  GLU A 136      33.050  -8.388 -32.357  1.00  0.64           C  
ATOM   2099  C   GLU A 136      34.069  -8.737 -31.280  1.00  0.64           C  
ATOM   2100  O   GLU A 136      34.324  -9.917 -31.018  1.00  0.64           O  
ATOM   2101  CB  GLU A 136      33.728  -8.135 -33.700  1.00  0.64           C  
ATOM   2102  CG  GLU A 136      32.800  -8.130 -34.948  1.00  0.64           C  
ATOM   2103  CD  GLU A 136      32.214  -9.493 -35.280  1.00  0.64           C  
ATOM   2104  OE1 GLU A 136      32.956 -10.448 -35.313  1.00  0.64           O  
ATOM   2105  OE2 GLU A 136      31.023  -9.580 -35.521  1.00  0.64           O  
ATOM   2106  H   GLU A 136      32.335  -6.355 -32.445  1.00  0.64           H  
ATOM   2107  HA  GLU A 136      32.383  -9.238 -32.475  1.00  0.64           H  
ATOM   2108 1HB  GLU A 136      34.219  -7.154 -33.667  1.00  0.64           H  
ATOM   2109 2HB  GLU A 136      34.508  -8.877 -33.859  1.00  0.64           H  
ATOM   2110 1HG  GLU A 136      31.980  -7.439 -34.755  1.00  0.64           H  
ATOM   2111 2HG  GLU A 136      33.345  -7.752 -35.807  1.00  0.64           H  
ATOM   2112  N   VAL A 137      34.608  -7.718 -30.608  1.00  0.62           N  
ATOM   2113  CA  VAL A 137      35.556  -7.954 -29.539  1.00  0.62           C  
ATOM   2114  C   VAL A 137      34.883  -8.719 -28.409  1.00  0.62           C  
ATOM   2115  O   VAL A 137      35.427  -9.719 -27.940  1.00  0.62           O  
ATOM   2116  CB  VAL A 137      36.144  -6.622 -29.041  1.00  0.62           C  
ATOM   2117  CG1 VAL A 137      36.963  -6.839 -27.767  1.00  0.62           C  
ATOM   2118  CG2 VAL A 137      37.051  -6.020 -30.145  1.00  0.62           C  
ATOM   2119  H   VAL A 137      34.374  -6.760 -30.868  1.00  0.62           H  
ATOM   2120  HA  VAL A 137      36.373  -8.556 -29.933  1.00  0.62           H  
ATOM   2121  HB  VAL A 137      35.329  -5.934 -28.817  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 137      37.366  -5.883 -27.426  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 137      36.321  -7.253 -26.995  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 137      37.783  -7.527 -27.967  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 137      37.457  -5.070 -29.807  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 137      37.864  -6.709 -30.359  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 137      36.482  -5.860 -31.052  1.00  0.62           H  
ATOM   2128  N   ALA A 138      33.683  -8.300 -27.988  1.00  0.59           N  
ATOM   2129  CA  ALA A 138      32.995  -9.038 -26.938  1.00  0.59           C  
ATOM   2130  C   ALA A 138      32.705 -10.471 -27.355  1.00  0.59           C  
ATOM   2131  O   ALA A 138      32.854 -11.394 -26.550  1.00  0.59           O  
ATOM   2132  CB  ALA A 138      31.707  -8.370 -26.574  1.00  0.59           C  
ATOM   2133  H   ALA A 138      33.256  -7.458 -28.377  1.00  0.59           H  
ATOM   2134  HA  ALA A 138      33.635  -9.061 -26.065  1.00  0.59           H  
ATOM   2135 1HB  ALA A 138      31.252  -8.928 -25.782  1.00  0.59           H  
ATOM   2136 2HB  ALA A 138      31.913  -7.360 -26.243  1.00  0.59           H  
ATOM   2137 3HB  ALA A 138      31.050  -8.347 -27.447  1.00  0.59           H  
ATOM   2138  N   LYS A 139      32.315 -10.683 -28.618  1.00  0.58           N  
ATOM   2139  CA  LYS A 139      32.050 -12.043 -29.061  1.00  0.58           C  
ATOM   2140  C   LYS A 139      33.328 -12.880 -29.029  1.00  0.58           C  
ATOM   2141  O   LYS A 139      33.300 -14.047 -28.633  1.00  0.58           O  
ATOM   2142  CB  LYS A 139      31.424 -12.077 -30.453  1.00  0.58           C  
ATOM   2143  CG  LYS A 139      29.975 -11.598 -30.543  1.00  0.58           C  
ATOM   2144  CD  LYS A 139      29.403 -11.998 -31.889  1.00  0.58           C  
ATOM   2145  CE  LYS A 139      30.065 -11.230 -32.998  1.00  0.58           C  
ATOM   2146  NZ  LYS A 139      29.554 -11.616 -34.355  1.00  0.58           N  
ATOM   2147  H   LYS A 139      32.183  -9.898 -29.259  1.00  0.58           H  
ATOM   2148  HA  LYS A 139      31.340 -12.492 -28.369  1.00  0.58           H  
ATOM   2149 1HB  LYS A 139      32.016 -11.445 -31.120  1.00  0.58           H  
ATOM   2150 2HB  LYS A 139      31.469 -13.092 -30.844  1.00  0.58           H  
ATOM   2151 1HG  LYS A 139      29.382 -12.042 -29.743  1.00  0.58           H  
ATOM   2152 2HG  LYS A 139      29.936 -10.512 -30.444  1.00  0.58           H  
ATOM   2153 1HD  LYS A 139      29.555 -13.064 -32.053  1.00  0.58           H  
ATOM   2154 2HD  LYS A 139      28.334 -11.789 -31.905  1.00  0.58           H  
ATOM   2155 1HE  LYS A 139      29.887 -10.178 -32.843  1.00  0.58           H  
ATOM   2156 2HE  LYS A 139      31.141 -11.404 -32.969  1.00  0.58           H  
ATOM   2157 1HZ  LYS A 139      30.060 -11.026 -35.026  1.00  0.58           H  
ATOM   2158 2HZ  LYS A 139      29.752 -12.585 -34.530  1.00  0.58           H  
ATOM   2159 3HZ  LYS A 139      28.566 -11.459 -34.449  1.00  0.58           H  
ATOM   2160  N   ARG A 140      34.460 -12.279 -29.408  1.00  0.57           N  
ATOM   2161  CA  ARG A 140      35.733 -12.983 -29.361  1.00  0.57           C  
ATOM   2162  C   ARG A 140      36.049 -13.398 -27.928  1.00  0.57           C  
ATOM   2163  O   ARG A 140      36.344 -14.565 -27.667  1.00  0.57           O  
ATOM   2164  CB  ARG A 140      36.859 -12.116 -29.907  1.00  0.57           C  
ATOM   2165  CG  ARG A 140      38.232 -12.782 -29.902  1.00  0.57           C  
ATOM   2166  CD  ARG A 140      39.274 -11.933 -30.540  1.00  0.57           C  
ATOM   2167  NE  ARG A 140      40.600 -12.555 -30.470  1.00  0.57           N  
ATOM   2168  CZ  ARG A 140      41.731 -12.013 -30.967  1.00  0.57           C  
ATOM   2169  NH1 ARG A 140      41.694 -10.841 -31.570  1.00  0.57           N  
ATOM   2170  NH2 ARG A 140      42.882 -12.655 -30.854  1.00  0.57           N  
ATOM   2171  H   ARG A 140      34.434 -11.320 -29.754  1.00  0.57           H  
ATOM   2172  HA  ARG A 140      35.658 -13.879 -29.975  1.00  0.57           H  
ATOM   2173 1HB  ARG A 140      36.624 -11.817 -30.927  1.00  0.57           H  
ATOM   2174 2HB  ARG A 140      36.935 -11.208 -29.316  1.00  0.57           H  
ATOM   2175 1HG  ARG A 140      38.534 -12.966 -28.868  1.00  0.57           H  
ATOM   2176 2HG  ARG A 140      38.187 -13.734 -30.434  1.00  0.57           H  
ATOM   2177 1HD  ARG A 140      39.025 -11.775 -31.588  1.00  0.57           H  
ATOM   2178 2HD  ARG A 140      39.319 -10.973 -30.027  1.00  0.57           H  
ATOM   2179  HE  ARG A 140      40.668 -13.476 -30.004  1.00  0.57           H  
ATOM   2180 1HH1 ARG A 140      40.818 -10.348 -31.659  1.00  0.57           H  
ATOM   2181 2HH1 ARG A 140      42.541 -10.437 -31.942  1.00  0.57           H  
ATOM   2182 1HH2 ARG A 140      42.920 -13.559 -30.391  1.00  0.57           H  
ATOM   2183 2HH2 ARG A 140      43.724 -12.249 -31.227  1.00  0.57           H  
ATOM   2184  N   ILE A 141      35.878 -12.459 -26.992  1.00  0.58           N  
ATOM   2185  CA  ILE A 141      36.141 -12.702 -25.581  1.00  0.58           C  
ATOM   2186  C   ILE A 141      35.269 -13.833 -25.075  1.00  0.58           C  
ATOM   2187  O   ILE A 141      35.741 -14.732 -24.373  1.00  0.58           O  
ATOM   2188  CB  ILE A 141      35.845 -11.444 -24.757  1.00  0.58           C  
ATOM   2189  CG1 ILE A 141      36.868 -10.330 -25.069  1.00  0.58           C  
ATOM   2190  CG2 ILE A 141      35.829 -11.786 -23.292  1.00  0.58           C  
ATOM   2191  CD1 ILE A 141      36.468  -8.963 -24.548  1.00  0.58           C  
ATOM   2192  H   ILE A 141      35.594 -11.521 -27.285  1.00  0.58           H  
ATOM   2193  HA  ILE A 141      37.188 -12.979 -25.462  1.00  0.58           H  
ATOM   2194  HB  ILE A 141      34.870 -11.067 -25.039  1.00  0.58           H  
ATOM   2195 1HG1 ILE A 141      37.825 -10.594 -24.619  1.00  0.58           H  
ATOM   2196 2HG1 ILE A 141      37.003 -10.265 -26.144  1.00  0.58           H  
ATOM   2197 1HG2 ILE A 141      35.576 -10.904 -22.735  1.00  0.58           H  
ATOM   2198 2HG2 ILE A 141      35.087 -12.550 -23.105  1.00  0.58           H  
ATOM   2199 3HG2 ILE A 141      36.807 -12.154 -22.986  1.00  0.58           H  
ATOM   2200 1HD1 ILE A 141      37.237  -8.242 -24.806  1.00  0.58           H  
ATOM   2201 2HD1 ILE A 141      35.536  -8.661 -24.992  1.00  0.58           H  
ATOM   2202 3HD1 ILE A 141      36.357  -9.003 -23.487  1.00  0.58           H  
ATOM   2203  N   HIS A 142      33.995 -13.794 -25.456  1.00  0.58           N  
ATOM   2204  CA  HIS A 142      33.033 -14.817 -25.095  1.00  0.58           C  
ATOM   2205  C   HIS A 142      33.463 -16.190 -25.589  1.00  0.58           C  
ATOM   2206  O   HIS A 142      33.464 -17.154 -24.827  1.00  0.58           O  
ATOM   2207  CB  HIS A 142      31.665 -14.464 -25.679  1.00  0.58           C  
ATOM   2208  CG  HIS A 142      30.601 -15.467 -25.460  1.00  0.58           C  
ATOM   2209  ND1 HIS A 142      29.993 -15.662 -24.242  1.00  0.58           N  
ATOM   2210  CD2 HIS A 142      30.012 -16.324 -26.323  1.00  0.58           C  
ATOM   2211  CE1 HIS A 142      29.070 -16.610 -24.375  1.00  0.58           C  
ATOM   2212  NE2 HIS A 142      29.067 -17.020 -25.624  1.00  0.58           N  
ATOM   2213  H   HIS A 142      33.671 -13.008 -26.017  1.00  0.58           H  
ATOM   2214  HA  HIS A 142      32.947 -14.862 -24.013  1.00  0.58           H  
ATOM   2215 1HB  HIS A 142      31.333 -13.512 -25.257  1.00  0.58           H  
ATOM   2216 2HB  HIS A 142      31.758 -14.320 -26.741  1.00  0.58           H  
ATOM   2217  HD2 HIS A 142      30.247 -16.435 -27.381  1.00  0.58           H  
ATOM   2218  HE1 HIS A 142      28.419 -16.988 -23.601  1.00  0.58           H  
ATOM   2219  HE2 HIS A 142      28.466 -17.733 -26.013  1.00  0.58           H  
ATOM   2220  N   ASN A 143      33.815 -16.290 -26.864  1.00  0.59           N  
ATOM   2221  CA  ASN A 143      34.199 -17.567 -27.443  1.00  0.59           C  
ATOM   2222  C   ASN A 143      35.511 -18.130 -26.881  1.00  0.59           C  
ATOM   2223  O   ASN A 143      35.673 -19.349 -26.786  1.00  0.59           O  
ATOM   2224  CB  ASN A 143      34.291 -17.427 -28.945  1.00  0.59           C  
ATOM   2225  CG  ASN A 143      32.934 -17.300 -29.585  1.00  0.59           C  
ATOM   2226  OD1 ASN A 143      31.922 -17.745 -29.027  1.00  0.59           O  
ATOM   2227  ND2 ASN A 143      32.889 -16.702 -30.747  1.00  0.59           N  
ATOM   2228  H   ASN A 143      33.800 -15.458 -27.456  1.00  0.59           H  
ATOM   2229  HA  ASN A 143      33.416 -18.288 -27.206  1.00  0.59           H  
ATOM   2230 1HB  ASN A 143      34.879 -16.535 -29.183  1.00  0.59           H  
ATOM   2231 2HB  ASN A 143      34.809 -18.287 -29.364  1.00  0.59           H  
ATOM   2232 1HD2 ASN A 143      32.016 -16.587 -31.218  1.00  0.59           H  
ATOM   2233 2HD2 ASN A 143      33.730 -16.354 -31.160  1.00  0.59           H  
ATOM   2234  N   GLU A 144      36.447 -17.251 -26.512  1.00  0.61           N  
ATOM   2235  CA  GLU A 144      37.738 -17.692 -25.990  1.00  0.61           C  
ATOM   2236  C   GLU A 144      37.745 -17.997 -24.488  1.00  0.61           C  
ATOM   2237  O   GLU A 144      38.484 -18.877 -24.043  1.00  0.61           O  
ATOM   2238  CB  GLU A 144      38.812 -16.643 -26.295  1.00  0.61           C  
ATOM   2239  CG  GLU A 144      39.120 -16.475 -27.793  1.00  0.61           C  
ATOM   2240  CD  GLU A 144      40.144 -15.402 -28.103  1.00  0.61           C  
ATOM   2241  OE1 GLU A 144      40.612 -14.751 -27.200  1.00  0.61           O  
ATOM   2242  OE2 GLU A 144      40.443 -15.225 -29.266  1.00  0.61           O  
ATOM   2243  H   GLU A 144      36.273 -16.255 -26.639  1.00  0.61           H  
ATOM   2244  HA  GLU A 144      38.008 -18.610 -26.512  1.00  0.61           H  
ATOM   2245 1HB  GLU A 144      38.480 -15.673 -25.915  1.00  0.61           H  
ATOM   2246 2HB  GLU A 144      39.735 -16.902 -25.780  1.00  0.61           H  
ATOM   2247 1HG  GLU A 144      39.483 -17.425 -28.179  1.00  0.61           H  
ATOM   2248 2HG  GLU A 144      38.193 -16.239 -28.313  1.00  0.61           H  
ATOM   2249  N   THR A 145      36.949 -17.271 -23.705  1.00  0.62           N  
ATOM   2250  CA  THR A 145      36.941 -17.442 -22.258  1.00  0.62           C  
ATOM   2251  C   THR A 145      36.035 -18.623 -21.841  1.00  0.62           C  
ATOM   2252  O   THR A 145      34.855 -18.645 -22.189  1.00  0.62           O  
ATOM   2253  CB  THR A 145      36.447 -16.148 -21.594  1.00  0.62           C  
ATOM   2254  OG1 THR A 145      37.304 -15.071 -21.976  1.00  0.62           O  
ATOM   2255  CG2 THR A 145      36.433 -16.269 -20.081  1.00  0.62           C  
ATOM   2256  H   THR A 145      36.360 -16.544 -24.112  1.00  0.62           H  
ATOM   2257  HA  THR A 145      37.962 -17.591 -21.937  1.00  0.62           H  
ATOM   2258  HB  THR A 145      35.437 -15.931 -21.945  1.00  0.62           H  
ATOM   2259  HG1 THR A 145      37.120 -14.868 -22.920  1.00  0.62           H  
ATOM   2260 1HG2 THR A 145      36.080 -15.340 -19.649  1.00  0.62           H  
ATOM   2261 2HG2 THR A 145      35.768 -17.080 -19.786  1.00  0.62           H  
ATOM   2262 3HG2 THR A 145      37.437 -16.477 -19.722  1.00  0.62           H  
ATOM   2263  N   PRO A 146      36.533 -19.635 -21.111  1.00  0.62           N  
ATOM   2264  CA  PRO A 146      35.753 -20.761 -20.629  1.00  0.62           C  
ATOM   2265  C   PRO A 146      34.609 -20.290 -19.749  1.00  0.62           C  
ATOM   2266  O   PRO A 146      34.764 -19.321 -19.006  1.00  0.62           O  
ATOM   2267  CB  PRO A 146      36.770 -21.562 -19.814  1.00  0.62           C  
ATOM   2268  CG  PRO A 146      38.114 -21.178 -20.389  1.00  0.62           C  
ATOM   2269  CD  PRO A 146      37.973 -19.723 -20.786  1.00  0.62           C  
ATOM   2270  HA  PRO A 146      35.377 -21.338 -21.490  1.00  0.62           H  
ATOM   2271 1HB  PRO A 146      36.670 -21.307 -18.748  1.00  0.62           H  
ATOM   2272 2HB  PRO A 146      36.557 -22.636 -19.904  1.00  0.62           H  
ATOM   2273 1HG  PRO A 146      38.907 -21.338 -19.643  1.00  0.62           H  
ATOM   2274 2HG  PRO A 146      38.354 -21.822 -21.249  1.00  0.62           H  
ATOM   2275 1HD  PRO A 146      38.238 -19.047 -19.959  1.00  0.62           H  
ATOM   2276 2HD  PRO A 146      38.602 -19.584 -21.672  1.00  0.62           H  
ATOM   2277  N   ASN A 147      33.481 -20.996 -19.797  1.00  0.62           N  
ATOM   2278  CA  ASN A 147      32.315 -20.696 -18.958  1.00  0.62           C  
ATOM   2279  C   ASN A 147      31.825 -19.244 -19.061  1.00  0.62           C  
ATOM   2280  O   ASN A 147      31.486 -18.629 -18.044  1.00  0.62           O  
ATOM   2281  CB  ASN A 147      32.624 -21.014 -17.505  1.00  0.62           C  
ATOM   2282  CG  ASN A 147      32.934 -22.456 -17.259  1.00  0.62           C  
ATOM   2283  OD1 ASN A 147      32.342 -23.355 -17.869  1.00  0.62           O  
ATOM   2284  ND2 ASN A 147      33.859 -22.701 -16.363  1.00  0.62           N  
ATOM   2285  H   ASN A 147      33.426 -21.775 -20.437  1.00  0.62           H  
ATOM   2286  HA  ASN A 147      31.492 -21.332 -19.286  1.00  0.62           H  
ATOM   2287 1HB  ASN A 147      33.457 -20.407 -17.149  1.00  0.62           H  
ATOM   2288 2HB  ASN A 147      31.758 -20.750 -16.900  1.00  0.62           H  
ATOM   2289 1HD2 ASN A 147      34.113 -23.644 -16.147  1.00  0.62           H  
ATOM   2290 2HD2 ASN A 147      34.311 -21.939 -15.891  1.00  0.62           H  
ATOM   2291  N   SER A 148      31.788 -18.706 -20.277  1.00  0.62           N  
ATOM   2292  CA  SER A 148      31.316 -17.345 -20.485  1.00  0.62           C  
ATOM   2293  C   SER A 148      29.839 -17.240 -20.877  1.00  0.62           C  
ATOM   2294  O   SER A 148      29.313 -18.079 -21.613  1.00  0.62           O  
ATOM   2295  CB  SER A 148      32.161 -16.666 -21.530  1.00  0.62           C  
ATOM   2296  OG  SER A 148      31.660 -15.400 -21.833  1.00  0.62           O  
ATOM   2297  H   SER A 148      32.105 -19.246 -21.072  1.00  0.62           H  
ATOM   2298  HA  SER A 148      31.454 -16.809 -19.555  1.00  0.62           H  
ATOM   2299 1HB  SER A 148      33.178 -16.574 -21.152  1.00  0.62           H  
ATOM   2300 2HB  SER A 148      32.206 -17.272 -22.435  1.00  0.62           H  
ATOM   2301  HG  SER A 148      30.979 -15.538 -22.528  1.00  0.62           H  
ATOM   2302  N   ILE A 149      29.192 -16.183 -20.374  1.00  0.61           N  
ATOM   2303  CA  ILE A 149      27.821 -15.792 -20.722  1.00  0.61           C  
ATOM   2304  C   ILE A 149      27.779 -14.372 -21.293  1.00  0.61           C  
ATOM   2305  O   ILE A 149      28.130 -13.414 -20.603  1.00  0.61           O  
ATOM   2306  CB  ILE A 149      26.910 -15.869 -19.487  1.00  0.61           C  
ATOM   2307  CG1 ILE A 149      26.946 -17.281 -18.914  1.00  0.61           C  
ATOM   2308  CG2 ILE A 149      25.479 -15.450 -19.817  1.00  0.61           C  
ATOM   2309  CD1 ILE A 149      28.000 -17.471 -17.869  1.00  0.61           C  
ATOM   2310  H   ILE A 149      29.711 -15.608 -19.710  1.00  0.61           H  
ATOM   2311  HA  ILE A 149      27.442 -16.478 -21.475  1.00  0.61           H  
ATOM   2312  HB  ILE A 149      27.304 -15.201 -18.718  1.00  0.61           H  
ATOM   2313 1HG1 ILE A 149      25.979 -17.505 -18.465  1.00  0.61           H  
ATOM   2314 2HG1 ILE A 149      27.127 -17.994 -19.720  1.00  0.61           H  
ATOM   2315 1HG2 ILE A 149      24.870 -15.504 -18.916  1.00  0.61           H  
ATOM   2316 2HG2 ILE A 149      25.474 -14.425 -20.199  1.00  0.61           H  
ATOM   2317 3HG2 ILE A 149      25.069 -16.119 -20.574  1.00  0.61           H  
ATOM   2318 1HD1 ILE A 149      27.968 -18.497 -17.498  1.00  0.61           H  
ATOM   2319 2HD1 ILE A 149      28.984 -17.276 -18.273  1.00  0.61           H  
ATOM   2320 3HD1 ILE A 149      27.824 -16.798 -17.072  1.00  0.61           H  
ATOM   2321  N   TYR A 150      27.349 -14.220 -22.544  1.00  0.61           N  
ATOM   2322  CA  TYR A 150      27.315 -12.881 -23.128  1.00  0.61           C  
ATOM   2323  C   TYR A 150      25.980 -12.186 -22.876  1.00  0.61           C  
ATOM   2324  O   TYR A 150      24.910 -12.740 -23.141  1.00  0.61           O  
ATOM   2325  CB  TYR A 150      27.676 -12.890 -24.628  1.00  0.61           C  
ATOM   2326  CG  TYR A 150      27.610 -11.512 -25.267  1.00  0.61           C  
ATOM   2327  CD1 TYR A 150      28.526 -10.550 -24.905  1.00  0.61           C  
ATOM   2328  CD2 TYR A 150      26.661 -11.219 -26.226  1.00  0.61           C  
ATOM   2329  CE1 TYR A 150      28.471  -9.295 -25.462  1.00  0.61           C  
ATOM   2330  CE2 TYR A 150      26.631  -9.964 -26.795  1.00  0.61           C  
ATOM   2331  CZ  TYR A 150      27.517  -9.005 -26.405  1.00  0.61           C  
ATOM   2332  OH  TYR A 150      27.453  -7.758 -26.972  1.00  0.61           O  
ATOM   2333  H   TYR A 150      27.064 -15.022 -23.086  1.00  0.61           H  
ATOM   2334  HA  TYR A 150      28.079 -12.285 -22.636  1.00  0.61           H  
ATOM   2335 1HB  TYR A 150      28.686 -13.263 -24.752  1.00  0.61           H  
ATOM   2336 2HB  TYR A 150      27.007 -13.557 -25.168  1.00  0.61           H  
ATOM   2337  HD1 TYR A 150      29.274 -10.785 -24.161  1.00  0.61           H  
ATOM   2338  HD2 TYR A 150      25.941 -11.976 -26.533  1.00  0.61           H  
ATOM   2339  HE1 TYR A 150      29.176  -8.539 -25.152  1.00  0.61           H  
ATOM   2340  HE2 TYR A 150      25.890  -9.734 -27.548  1.00  0.61           H  
ATOM   2341  HH  TYR A 150      26.919  -7.799 -27.767  1.00  0.61           H  
ATOM   2342  N   VAL A 151      26.072 -10.973 -22.351  1.00  0.62           N  
ATOM   2343  CA  VAL A 151      24.943 -10.102 -22.066  1.00  0.62           C  
ATOM   2344  C   VAL A 151      24.776  -9.078 -23.169  1.00  0.62           C  
ATOM   2345  O   VAL A 151      25.720  -8.370 -23.515  1.00  0.62           O  
ATOM   2346  CB  VAL A 151      25.145  -9.409 -20.708  1.00  0.62           C  
ATOM   2347  CG1 VAL A 151      24.059  -8.394 -20.456  1.00  0.62           C  
ATOM   2348  CG2 VAL A 151      25.123 -10.466 -19.630  1.00  0.62           C  
ATOM   2349  H   VAL A 151      27.008 -10.627 -22.148  1.00  0.62           H  
ATOM   2350  HA  VAL A 151      24.042 -10.711 -22.013  1.00  0.62           H  
ATOM   2351  HB  VAL A 151      26.107  -8.892 -20.700  1.00  0.62           H  
ATOM   2352 1HG1 VAL A 151      24.222  -7.921 -19.485  1.00  0.62           H  
ATOM   2353 2HG1 VAL A 151      24.090  -7.629 -21.233  1.00  0.62           H  
ATOM   2354 3HG1 VAL A 151      23.116  -8.866 -20.470  1.00  0.62           H  
ATOM   2355 1HG2 VAL A 151      25.278  -9.996 -18.660  1.00  0.62           H  
ATOM   2356 2HG2 VAL A 151      24.163 -10.978 -19.639  1.00  0.62           H  
ATOM   2357 3HG2 VAL A 151      25.915 -11.182 -19.830  1.00  0.62           H  
ATOM   2358  N   ASN A 152      23.565  -8.993 -23.717  1.00  0.63           N  
ATOM   2359  CA  ASN A 152      23.334  -8.101 -24.837  1.00  0.63           C  
ATOM   2360  C   ASN A 152      22.098  -7.225 -24.660  1.00  0.63           C  
ATOM   2361  O   ASN A 152      20.974  -7.599 -25.019  1.00  0.63           O  
ATOM   2362  CB  ASN A 152      23.206  -8.925 -26.083  1.00  0.63           C  
ATOM   2363  CG  ASN A 152      23.141  -8.121 -27.308  1.00  0.63           C  
ATOM   2364  OD1 ASN A 152      22.850  -6.905 -27.322  1.00  0.63           O  
ATOM   2365  ND2 ASN A 152      23.409  -8.791 -28.406  1.00  0.63           N  
ATOM   2366  H   ASN A 152      22.823  -9.584 -23.375  1.00  0.63           H  
ATOM   2367  HA  ASN A 152      24.194  -7.435 -24.934  1.00  0.63           H  
ATOM   2368 1HB  ASN A 152      24.018  -9.623 -26.140  1.00  0.63           H  
ATOM   2369 2HB  ASN A 152      22.290  -9.513 -26.020  1.00  0.63           H  
ATOM   2370 1HD2 ASN A 152      23.378  -8.328 -29.293  1.00  0.63           H  
ATOM   2371 2HD2 ASN A 152      23.619  -9.769 -28.359  1.00  0.63           H  
ATOM   2372  N   GLN A 153      22.337  -6.025 -24.167  1.00  0.65           N  
ATOM   2373  CA  GLN A 153      21.312  -5.039 -23.849  1.00  0.65           C  
ATOM   2374  C   GLN A 153      20.521  -4.512 -25.069  1.00  0.65           C  
ATOM   2375  O   GLN A 153      19.513  -3.821 -24.910  1.00  0.65           O  
ATOM   2376  CB  GLN A 153      21.960  -3.883 -23.085  1.00  0.65           C  
ATOM   2377  CG  GLN A 153      22.924  -3.063 -23.938  1.00  0.65           C  
ATOM   2378  CD  GLN A 153      23.600  -1.944 -23.165  1.00  0.65           C  
ATOM   2379  OE1 GLN A 153      22.988  -1.305 -22.290  1.00  0.65           O  
ATOM   2380  NE2 GLN A 153      24.859  -1.689 -23.484  1.00  0.65           N  
ATOM   2381  H   GLN A 153      23.299  -5.793 -23.948  1.00  0.65           H  
ATOM   2382  HA  GLN A 153      20.594  -5.517 -23.181  1.00  0.65           H  
ATOM   2383 1HB  GLN A 153      21.186  -3.216 -22.706  1.00  0.65           H  
ATOM   2384 2HB  GLN A 153      22.510  -4.272 -22.225  1.00  0.65           H  
ATOM   2385 1HG  GLN A 153      23.703  -3.727 -24.314  1.00  0.65           H  
ATOM   2386 2HG  GLN A 153      22.380  -2.633 -24.774  1.00  0.65           H  
ATOM   2387 1HE2 GLN A 153      25.361  -0.962 -23.031  1.00  0.65           H  
ATOM   2388 2HE2 GLN A 153      25.318  -2.240 -24.194  1.00  0.65           H  
ATOM   2389  N   TYR A 154      20.989  -4.794 -26.295  1.00  0.66           N  
ATOM   2390  CA  TYR A 154      20.316  -4.277 -27.491  1.00  0.66           C  
ATOM   2391  C   TYR A 154      19.316  -5.289 -28.070  1.00  0.66           C  
ATOM   2392  O   TYR A 154      18.558  -4.991 -29.014  1.00  0.66           O  
ATOM   2393  CB  TYR A 154      21.370  -3.964 -28.541  1.00  0.66           C  
ATOM   2394  CG  TYR A 154      22.364  -2.922 -28.130  1.00  0.66           C  
ATOM   2395  CD1 TYR A 154      23.602  -3.341 -27.676  1.00  0.66           C  
ATOM   2396  CD2 TYR A 154      22.074  -1.573 -28.215  1.00  0.66           C  
ATOM   2397  CE1 TYR A 154      24.551  -2.426 -27.307  1.00  0.66           C  
ATOM   2398  CE2 TYR A 154      23.024  -0.646 -27.846  1.00  0.66           C  
ATOM   2399  CZ  TYR A 154      24.269  -1.074 -27.388  1.00  0.66           C  
ATOM   2400  OH  TYR A 154      25.246  -0.171 -27.014  1.00  0.66           O  
ATOM   2401  H   TYR A 154      21.800  -5.405 -26.418  1.00  0.66           H  
ATOM   2402  HA  TYR A 154      19.773  -3.370 -27.226  1.00  0.66           H  
ATOM   2403 1HB  TYR A 154      21.918  -4.870 -28.776  1.00  0.66           H  
ATOM   2404 2HB  TYR A 154      20.883  -3.632 -29.458  1.00  0.66           H  
ATOM   2405  HD1 TYR A 154      23.824  -4.409 -27.614  1.00  0.66           H  
ATOM   2406  HD2 TYR A 154      21.107  -1.243 -28.575  1.00  0.66           H  
ATOM   2407  HE1 TYR A 154      25.526  -2.768 -26.949  1.00  0.66           H  
ATOM   2408  HE2 TYR A 154      22.793   0.411 -27.918  1.00  0.66           H  
ATOM   2409  HH  TYR A 154      26.061  -0.657 -26.813  1.00  0.66           H  
ATOM   2410  N   PHE A 155      19.372  -6.515 -27.543  1.00  0.67           N  
ATOM   2411  CA  PHE A 155      18.531  -7.623 -27.989  1.00  0.67           C  
ATOM   2412  C   PHE A 155      17.734  -8.312 -26.878  1.00  0.67           C  
ATOM   2413  O   PHE A 155      16.667  -8.868 -27.135  1.00  0.67           O  
ATOM   2414  CB  PHE A 155      19.384  -8.625 -28.770  1.00  0.67           C  
ATOM   2415  CG  PHE A 155      19.918  -8.112 -30.125  1.00  0.67           C  
ATOM   2416  CD1 PHE A 155      21.083  -7.387 -30.234  1.00  0.67           C  
ATOM   2417  CD2 PHE A 155      19.266  -8.448 -31.298  1.00  0.67           C  
ATOM   2418  CE1 PHE A 155      21.577  -6.978 -31.454  1.00  0.67           C  
ATOM   2419  CE2 PHE A 155      19.762  -8.052 -32.529  1.00  0.67           C  
ATOM   2420  CZ  PHE A 155      20.914  -7.312 -32.604  1.00  0.67           C  
ATOM   2421  H   PHE A 155      20.011  -6.693 -26.770  1.00  0.67           H  
ATOM   2422  HA  PHE A 155      17.803  -7.223 -28.679  1.00  0.67           H  
ATOM   2423 1HB  PHE A 155      20.236  -8.917 -28.158  1.00  0.67           H  
ATOM   2424 2HB  PHE A 155      18.799  -9.523 -28.957  1.00  0.67           H  
ATOM   2425  HD1 PHE A 155      21.602  -7.124 -29.350  1.00  0.67           H  
ATOM   2426  HD2 PHE A 155      18.350  -9.040 -31.245  1.00  0.67           H  
ATOM   2427  HE1 PHE A 155      22.497  -6.393 -31.502  1.00  0.67           H  
ATOM   2428  HE2 PHE A 155      19.235  -8.327 -33.442  1.00  0.67           H  
ATOM   2429  HZ  PHE A 155      21.302  -6.997 -33.574  1.00  0.67           H  
ATOM   2430  N   ASN A 156      18.244  -8.306 -25.648  1.00  0.67           N  
ATOM   2431  CA  ASN A 156      17.604  -9.057 -24.577  1.00  0.67           C  
ATOM   2432  C   ASN A 156      16.267  -8.397 -24.173  1.00  0.67           C  
ATOM   2433  O   ASN A 156      16.287  -7.278 -23.652  1.00  0.67           O  
ATOM   2434  CB  ASN A 156      18.527  -9.152 -23.374  1.00  0.67           C  
ATOM   2435  CG  ASN A 156      18.036 -10.133 -22.343  1.00  0.67           C  
ATOM   2436  OD1 ASN A 156      16.885 -10.148 -21.896  1.00  0.67           O  
ATOM   2437  ND2 ASN A 156      18.934 -11.011 -21.959  1.00  0.67           N  
ATOM   2438  H   ASN A 156      19.127  -7.839 -25.456  1.00  0.67           H  
ATOM   2439  HA  ASN A 156      17.442 -10.058 -24.955  1.00  0.67           H  
ATOM   2440 1HB  ASN A 156      19.522  -9.456 -23.703  1.00  0.67           H  
ATOM   2441 2HB  ASN A 156      18.625  -8.168 -22.913  1.00  0.67           H  
ATOM   2442 1HD2 ASN A 156      18.705 -11.722 -21.290  1.00  0.67           H  
ATOM   2443 2HD2 ASN A 156      19.854 -10.983 -22.347  1.00  0.67           H  
ATOM   2444  N   PRO A 157      15.103  -9.083 -24.302  1.00  0.67           N  
ATOM   2445  CA  PRO A 157      13.756  -8.566 -24.066  1.00  0.67           C  
ATOM   2446  C   PRO A 157      13.533  -8.129 -22.623  1.00  0.67           C  
ATOM   2447  O   PRO A 157      12.609  -7.365 -22.332  1.00  0.67           O  
ATOM   2448  CB  PRO A 157      12.857  -9.749 -24.445  1.00  0.67           C  
ATOM   2449  CG  PRO A 157      13.724 -10.969 -24.273  1.00  0.67           C  
ATOM   2450  CD  PRO A 157      15.113 -10.523 -24.668  1.00  0.67           C  
ATOM   2451  HA  PRO A 157      13.582  -7.720 -24.749  1.00  0.67           H  
ATOM   2452 1HB  PRO A 157      11.966  -9.764 -23.793  1.00  0.67           H  
ATOM   2453 2HB  PRO A 157      12.498  -9.628 -25.477  1.00  0.67           H  
ATOM   2454 1HG  PRO A 157      13.676 -11.317 -23.226  1.00  0.67           H  
ATOM   2455 2HG  PRO A 157      13.353 -11.791 -24.899  1.00  0.67           H  
ATOM   2456 1HD  PRO A 157      15.814 -11.100 -24.062  1.00  0.67           H  
ATOM   2457 2HD  PRO A 157      15.276 -10.647 -25.751  1.00  0.67           H  
ATOM   2458  N   LEU A 158      14.389  -8.585 -21.713  1.00  0.67           N  
ATOM   2459  CA  LEU A 158      14.241  -8.201 -20.327  1.00  0.67           C  
ATOM   2460  C   LEU A 158      14.458  -6.722 -20.151  1.00  0.67           C  
ATOM   2461  O   LEU A 158      13.976  -6.141 -19.182  1.00  0.67           O  
ATOM   2462  CB  LEU A 158      15.224  -8.947 -19.465  1.00  0.67           C  
ATOM   2463  CG  LEU A 158      14.956 -10.393 -19.375  1.00  0.67           C  
ATOM   2464  CD1 LEU A 158      16.063 -11.031 -18.674  1.00  0.67           C  
ATOM   2465  CD2 LEU A 158      13.649 -10.615 -18.644  1.00  0.67           C  
ATOM   2466  H   LEU A 158      15.169  -9.193 -21.964  1.00  0.67           H  
ATOM   2467  HA  LEU A 158      13.230  -8.450 -20.010  1.00  0.67           H  
ATOM   2468 1HB  LEU A 158      16.222  -8.798 -19.859  1.00  0.67           H  
ATOM   2469 2HB  LEU A 158      15.190  -8.534 -18.455  1.00  0.67           H  
ATOM   2470  HG  LEU A 158      14.890 -10.822 -20.375  1.00  0.67           H  
ATOM   2471 1HD1 LEU A 158      15.859 -12.079 -18.631  1.00  0.67           H  
ATOM   2472 2HD1 LEU A 158      16.980 -10.863 -19.226  1.00  0.67           H  
ATOM   2473 3HD1 LEU A 158      16.155 -10.626 -17.670  1.00  0.67           H  
ATOM   2474 1HD2 LEU A 158      13.451 -11.686 -18.573  1.00  0.67           H  
ATOM   2475 2HD2 LEU A 158      13.714 -10.191 -17.642  1.00  0.67           H  
ATOM   2476 3HD2 LEU A 158      12.835 -10.132 -19.192  1.00  0.67           H  
ATOM   2477  N   ASN A 159      15.213  -6.113 -21.062  1.00  0.66           N  
ATOM   2478  CA  ASN A 159      15.493  -4.700 -20.984  1.00  0.66           C  
ATOM   2479  C   ASN A 159      14.158  -3.916 -20.863  1.00  0.66           C  
ATOM   2480  O   ASN A 159      13.900  -3.339 -19.801  1.00  0.66           O  
ATOM   2481  CB  ASN A 159      16.474  -4.314 -22.104  1.00  0.66           C  
ATOM   2482  CG  ASN A 159      16.907  -2.899 -22.095  1.00  0.66           C  
ATOM   2483  OD1 ASN A 159      16.387  -2.091 -21.341  1.00  0.66           O  
ATOM   2484  ND2 ASN A 159      17.846  -2.558 -22.948  1.00  0.66           N  
ATOM   2485  H   ASN A 159      15.578  -6.641 -21.859  1.00  0.66           H  
ATOM   2486  HA  ASN A 159      16.014  -4.514 -20.053  1.00  0.66           H  
ATOM   2487 1HB  ASN A 159      17.377  -4.913 -21.951  1.00  0.66           H  
ATOM   2488 2HB  ASN A 159      16.132  -4.586 -23.085  1.00  0.66           H  
ATOM   2489 1HD2 ASN A 159      18.144  -1.608 -23.043  1.00  0.66           H  
ATOM   2490 2HD2 ASN A 159      18.271  -3.240 -23.567  1.00  0.66           H  
ATOM   2491  N   PRO A 160      13.269  -3.850 -21.876  1.00  0.66           N  
ATOM   2492  CA  PRO A 160      11.996  -3.176 -21.745  1.00  0.66           C  
ATOM   2493  C   PRO A 160      11.067  -3.757 -20.669  1.00  0.66           C  
ATOM   2494  O   PRO A 160      10.267  -3.014 -20.104  1.00  0.66           O  
ATOM   2495  CB  PRO A 160      11.397  -3.315 -23.149  1.00  0.66           C  
ATOM   2496  CG  PRO A 160      12.125  -4.477 -23.780  1.00  0.66           C  
ATOM   2497  CD  PRO A 160      13.516  -4.410 -23.211  1.00  0.66           C  
ATOM   2498  HA  PRO A 160      12.197  -2.119 -21.524  1.00  0.66           H  
ATOM   2499 1HB  PRO A 160      10.314  -3.488 -23.076  1.00  0.66           H  
ATOM   2500 2HB  PRO A 160      11.535  -2.375 -23.703  1.00  0.66           H  
ATOM   2501 1HG  PRO A 160      11.612  -5.419 -23.538  1.00  0.66           H  
ATOM   2502 2HG  PRO A 160      12.115  -4.382 -24.874  1.00  0.66           H  
ATOM   2503 1HD  PRO A 160      13.941  -5.399 -23.186  1.00  0.66           H  
ATOM   2504 2HD  PRO A 160      14.116  -3.716 -23.801  1.00  0.66           H  
ATOM   2505  N   GLU A 161      11.186  -5.047 -20.311  1.00  0.67           N  
ATOM   2506  CA  GLU A 161      10.297  -5.550 -19.247  1.00  0.67           C  
ATOM   2507  C   GLU A 161      10.684  -4.943 -17.891  1.00  0.67           C  
ATOM   2508  O   GLU A 161       9.836  -4.563 -17.066  1.00  0.67           O  
ATOM   2509  CB  GLU A 161      10.333  -7.079 -19.166  1.00  0.67           C  
ATOM   2510  CG  GLU A 161       9.713  -7.790 -20.370  1.00  0.67           C  
ATOM   2511  CD  GLU A 161       9.746  -9.304 -20.267  1.00  0.67           C  
ATOM   2512  OE1 GLU A 161      10.301  -9.811 -19.321  1.00  0.67           O  
ATOM   2513  OE2 GLU A 161       9.208  -9.950 -21.139  1.00  0.67           O  
ATOM   2514  H   GLU A 161      11.828  -5.686 -20.786  1.00  0.67           H  
ATOM   2515  HA  GLU A 161       9.278  -5.246 -19.479  1.00  0.67           H  
ATOM   2516 1HB  GLU A 161      11.362  -7.408 -19.070  1.00  0.67           H  
ATOM   2517 2HB  GLU A 161       9.802  -7.406 -18.273  1.00  0.67           H  
ATOM   2518 1HG  GLU A 161       8.679  -7.466 -20.471  1.00  0.67           H  
ATOM   2519 2HG  GLU A 161      10.248  -7.479 -21.265  1.00  0.67           H  
ATOM   2520  N   SER A 162      11.992  -4.808 -17.691  1.00  0.67           N  
ATOM   2521  CA  SER A 162      12.561  -4.257 -16.479  1.00  0.67           C  
ATOM   2522  C   SER A 162      12.092  -2.821 -16.334  1.00  0.67           C  
ATOM   2523  O   SER A 162      11.785  -2.349 -15.228  1.00  0.67           O  
ATOM   2524  CB  SER A 162      14.067  -4.305 -16.575  1.00  0.67           C  
ATOM   2525  OG  SER A 162      14.515  -5.625 -16.646  1.00  0.67           O  
ATOM   2526  H   SER A 162      12.636  -5.143 -18.405  1.00  0.67           H  
ATOM   2527  HA  SER A 162      12.220  -4.840 -15.624  1.00  0.67           H  
ATOM   2528 1HB  SER A 162      14.396  -3.764 -17.448  1.00  0.67           H  
ATOM   2529 2HB  SER A 162      14.502  -3.814 -15.710  1.00  0.67           H  
ATOM   2530  HG  SER A 162      14.199  -5.959 -17.509  1.00  0.67           H  
ATOM   2531  N   HIS A 163      12.022  -2.132 -17.480  1.00  0.68           N  
ATOM   2532  CA  HIS A 163      11.579  -0.751 -17.523  1.00  0.68           C  
ATOM   2533  C   HIS A 163      10.068  -0.548 -17.490  1.00  0.68           C  
ATOM   2534  O   HIS A 163       9.606   0.459 -16.949  1.00  0.68           O  
ATOM   2535  CB  HIS A 163      12.184  -0.081 -18.708  1.00  0.68           C  
ATOM   2536  CG  HIS A 163      13.562   0.079 -18.505  1.00  0.68           C  
ATOM   2537  ND1 HIS A 163      14.064   0.749 -17.425  1.00  0.68           N  
ATOM   2538  CD2 HIS A 163      14.602  -0.285 -19.241  1.00  0.68           C  
ATOM   2539  CE1 HIS A 163      15.350   0.790 -17.515  1.00  0.68           C  
ATOM   2540  NE2 HIS A 163      15.704   0.218 -18.634  1.00  0.68           N  
ATOM   2541  H   HIS A 163      12.337  -2.585 -18.344  1.00  0.68           H  
ATOM   2542  HA  HIS A 163      11.973  -0.241 -16.645  1.00  0.68           H  
ATOM   2543 1HB  HIS A 163      12.043  -0.692 -19.592  1.00  0.68           H  
ATOM   2544 2HB  HIS A 163      11.737   0.878 -18.883  1.00  0.68           H  
ATOM   2545  HD1 HIS A 163      13.530   1.162 -16.678  1.00  0.68           H  
ATOM   2546  HD2 HIS A 163      14.670  -0.810 -20.181  1.00  0.68           H  
ATOM   2547  HE1 HIS A 163      15.920   1.258 -16.751  1.00  0.68           H  
ATOM   2548  N   TYR A 164       9.305  -1.532 -17.953  1.00  0.69           N  
ATOM   2549  CA  TYR A 164       7.847  -1.496 -17.885  1.00  0.69           C  
ATOM   2550  C   TYR A 164       7.482  -1.184 -16.440  1.00  0.69           C  
ATOM   2551  O   TYR A 164       6.692  -0.276 -16.156  1.00  0.69           O  
ATOM   2552  CB  TYR A 164       7.291  -2.842 -18.357  1.00  0.69           C  
ATOM   2553  CG  TYR A 164       5.805  -3.058 -18.286  1.00  0.69           C  
ATOM   2554  CD1 TYR A 164       4.965  -2.593 -19.280  1.00  0.69           C  
ATOM   2555  CD2 TYR A 164       5.289  -3.770 -17.216  1.00  0.69           C  
ATOM   2556  CE1 TYR A 164       3.602  -2.851 -19.200  1.00  0.69           C  
ATOM   2557  CE2 TYR A 164       3.941  -4.027 -17.135  1.00  0.69           C  
ATOM   2558  CZ  TYR A 164       3.093  -3.576 -18.124  1.00  0.69           C  
ATOM   2559  OH  TYR A 164       1.741  -3.850 -18.040  1.00  0.69           O  
ATOM   2560  H   TYR A 164       9.744  -2.323 -18.419  1.00  0.69           H  
ATOM   2561  HA  TYR A 164       7.466  -0.696 -18.510  1.00  0.69           H  
ATOM   2562 1HB  TYR A 164       7.603  -3.000 -19.392  1.00  0.69           H  
ATOM   2563 2HB  TYR A 164       7.744  -3.623 -17.777  1.00  0.69           H  
ATOM   2564  HD1 TYR A 164       5.373  -2.032 -20.125  1.00  0.69           H  
ATOM   2565  HD2 TYR A 164       5.961  -4.135 -16.439  1.00  0.69           H  
ATOM   2566  HE1 TYR A 164       2.929  -2.492 -19.980  1.00  0.69           H  
ATOM   2567  HE2 TYR A 164       3.544  -4.594 -16.293  1.00  0.69           H  
ATOM   2568  HH  TYR A 164       1.274  -3.493 -18.831  1.00  0.69           H  
ATOM   2569  N   GLN A 165       8.129  -1.892 -15.523  1.00  0.70           N  
ATOM   2570  CA  GLN A 165       7.902  -1.659 -14.106  1.00  0.70           C  
ATOM   2571  C   GLN A 165       8.285  -0.225 -13.660  1.00  0.70           C  
ATOM   2572  O   GLN A 165       7.659   0.321 -12.749  1.00  0.70           O  
ATOM   2573  CB  GLN A 165       8.637  -2.715 -13.301  1.00  0.70           C  
ATOM   2574  CG  GLN A 165       8.019  -4.090 -13.427  1.00  0.70           C  
ATOM   2575  CD  GLN A 165       6.581  -4.085 -12.919  1.00  0.70           C  
ATOM   2576  OE1 GLN A 165       6.275  -3.355 -11.959  1.00  0.70           O  
ATOM   2577  NE2 GLN A 165       5.718  -4.887 -13.537  1.00  0.70           N  
ATOM   2578  H   GLN A 165       8.770  -2.628 -15.841  1.00  0.70           H  
ATOM   2579  HA  GLN A 165       6.836  -1.785 -13.919  1.00  0.70           H  
ATOM   2580 1HB  GLN A 165       9.645  -2.785 -13.684  1.00  0.70           H  
ATOM   2581 2HB  GLN A 165       8.686  -2.427 -12.253  1.00  0.70           H  
ATOM   2582 1HG  GLN A 165       8.019  -4.381 -14.482  1.00  0.70           H  
ATOM   2583 2HG  GLN A 165       8.601  -4.801 -12.840  1.00  0.70           H  
ATOM   2584 1HE2 GLN A 165       4.763  -4.929 -13.240  1.00  0.70           H  
ATOM   2585 2HE2 GLN A 165       6.030  -5.466 -14.295  1.00  0.70           H  
ATOM   2586  N   THR A 166       9.285   0.396 -14.293  1.00  0.70           N  
ATOM   2587  CA  THR A 166       9.628   1.783 -13.954  1.00  0.70           C  
ATOM   2588  C   THR A 166       8.460   2.673 -14.322  1.00  0.70           C  
ATOM   2589  O   THR A 166       8.129   3.610 -13.593  1.00  0.70           O  
ATOM   2590  CB  THR A 166      10.904   2.308 -14.628  1.00  0.70           C  
ATOM   2591  OG1 THR A 166      12.028   1.558 -14.173  1.00  0.70           O  
ATOM   2592  CG2 THR A 166      11.092   3.796 -14.300  1.00  0.70           C  
ATOM   2593  H   THR A 166       9.771  -0.076 -15.047  1.00  0.70           H  
ATOM   2594  HA  THR A 166       9.778   1.852 -12.877  1.00  0.70           H  
ATOM   2595  HB  THR A 166      10.822   2.193 -15.699  1.00  0.70           H  
ATOM   2596  HG1 THR A 166      12.065   1.641 -13.213  1.00  0.70           H  
ATOM   2597 1HG2 THR A 166      11.997   4.169 -14.780  1.00  0.70           H  
ATOM   2598 2HG2 THR A 166      10.231   4.355 -14.662  1.00  0.70           H  
ATOM   2599 3HG2 THR A 166      11.178   3.923 -13.219  1.00  0.70           H  
ATOM   2600  N   GLY A 167       7.839   2.384 -15.466  1.00  0.70           N  
ATOM   2601  CA  GLY A 167       6.691   3.157 -15.912  1.00  0.70           C  
ATOM   2602  C   GLY A 167       5.622   3.112 -14.832  1.00  0.70           C  
ATOM   2603  O   GLY A 167       4.965   4.119 -14.558  1.00  0.70           O  
ATOM   2604  H   GLY A 167       8.187   1.600 -16.024  1.00  0.70           H  
ATOM   2605 1HA  GLY A 167       6.983   4.183 -16.101  1.00  0.70           H  
ATOM   2606 2HA  GLY A 167       6.309   2.742 -16.842  1.00  0.70           H  
ATOM   2607  N   ARG A 168       5.486   1.954 -14.169  1.00  0.70           N  
ATOM   2608  CA  ARG A 168       4.541   1.840 -13.064  1.00  0.70           C  
ATOM   2609  C   ARG A 168       4.918   2.793 -11.949  1.00  0.70           C  
ATOM   2610  O   ARG A 168       4.064   3.532 -11.461  1.00  0.70           O  
ATOM   2611  CB  ARG A 168       4.431   0.413 -12.528  1.00  0.70           C  
ATOM   2612  CG  ARG A 168       3.421   0.239 -11.399  1.00  0.70           C  
ATOM   2613  CD  ARG A 168       3.201  -1.200 -11.015  1.00  0.70           C  
ATOM   2614  NE  ARG A 168       4.380  -1.850 -10.440  1.00  0.70           N  
ATOM   2615  CZ  ARG A 168       4.792  -1.731  -9.153  1.00  0.70           C  
ATOM   2616  NH1 ARG A 168       4.132  -0.985  -8.282  1.00  0.70           N  
ATOM   2617  NH2 ARG A 168       5.874  -2.385  -8.767  1.00  0.70           N  
ATOM   2618  H   ARG A 168       6.033   1.147 -14.476  1.00  0.70           H  
ATOM   2619  HA  ARG A 168       3.565   2.141 -13.400  1.00  0.70           H  
ATOM   2620 1HB  ARG A 168       4.196  -0.276 -13.328  1.00  0.70           H  
ATOM   2621 2HB  ARG A 168       5.377   0.106 -12.117  1.00  0.70           H  
ATOM   2622 1HG  ARG A 168       3.800   0.761 -10.520  1.00  0.70           H  
ATOM   2623 2HG  ARG A 168       2.465   0.673 -11.683  1.00  0.70           H  
ATOM   2624 1HD  ARG A 168       2.400  -1.242 -10.276  1.00  0.70           H  
ATOM   2625 2HD  ARG A 168       2.906  -1.762 -11.900  1.00  0.70           H  
ATOM   2626  HE  ARG A 168       4.946  -2.449 -11.056  1.00  0.70           H  
ATOM   2627 1HH1 ARG A 168       3.289  -0.456  -8.556  1.00  0.70           H  
ATOM   2628 2HH1 ARG A 168       4.457  -0.909  -7.332  1.00  0.70           H  
ATOM   2629 1HH2 ARG A 168       6.377  -2.959  -9.441  1.00  0.70           H  
ATOM   2630 2HH2 ARG A 168       6.197  -2.315  -7.815  1.00  0.70           H  
ATOM   2631  N   GLU A 169       6.205   2.854 -11.592  1.00  0.71           N  
ATOM   2632  CA  GLU A 169       6.580   3.759 -10.506  1.00  0.71           C  
ATOM   2633  C   GLU A 169       6.249   5.207 -10.879  1.00  0.71           C  
ATOM   2634  O   GLU A 169       5.697   5.949 -10.067  1.00  0.71           O  
ATOM   2635  CB  GLU A 169       8.095   3.706 -10.205  1.00  0.71           C  
ATOM   2636  CG  GLU A 169       8.642   2.428  -9.605  1.00  0.71           C  
ATOM   2637  CD  GLU A 169      10.159   2.504  -9.364  1.00  0.71           C  
ATOM   2638  OE1 GLU A 169      10.772   3.520  -9.702  1.00  0.71           O  
ATOM   2639  OE2 GLU A 169      10.704   1.554  -8.830  1.00  0.71           O  
ATOM   2640  H   GLU A 169       6.883   2.235 -12.041  1.00  0.71           H  
ATOM   2641  HA  GLU A 169       6.014   3.489  -9.613  1.00  0.71           H  
ATOM   2642 1HB  GLU A 169       8.647   3.896 -11.123  1.00  0.71           H  
ATOM   2643 2HB  GLU A 169       8.340   4.514  -9.515  1.00  0.71           H  
ATOM   2644 1HG  GLU A 169       8.137   2.228  -8.661  1.00  0.71           H  
ATOM   2645 2HG  GLU A 169       8.425   1.603 -10.289  1.00  0.71           H  
ATOM   2646  N   ILE A 170       6.505   5.580 -12.136  1.00  0.71           N  
ATOM   2647  CA  ILE A 170       6.262   6.945 -12.605  1.00  0.71           C  
ATOM   2648  C   ILE A 170       4.785   7.273 -12.564  1.00  0.71           C  
ATOM   2649  O   ILE A 170       4.356   8.342 -12.108  1.00  0.71           O  
ATOM   2650  CB  ILE A 170       6.734   7.126 -14.059  1.00  0.71           C  
ATOM   2651  CG1 ILE A 170       8.226   7.021 -14.154  1.00  0.71           C  
ATOM   2652  CG2 ILE A 170       6.258   8.471 -14.596  1.00  0.71           C  
ATOM   2653  CD1 ILE A 170       8.734   6.899 -15.569  1.00  0.71           C  
ATOM   2654  H   ILE A 170       6.935   4.895 -12.761  1.00  0.71           H  
ATOM   2655  HA  ILE A 170       6.796   7.638 -11.957  1.00  0.71           H  
ATOM   2656  HB  ILE A 170       6.316   6.330 -14.672  1.00  0.71           H  
ATOM   2657 1HG1 ILE A 170       8.665   7.897 -13.699  1.00  0.71           H  
ATOM   2658 2HG1 ILE A 170       8.541   6.140 -13.600  1.00  0.71           H  
ATOM   2659 1HG2 ILE A 170       6.584   8.580 -15.629  1.00  0.71           H  
ATOM   2660 2HG2 ILE A 170       5.169   8.524 -14.553  1.00  0.71           H  
ATOM   2661 3HG2 ILE A 170       6.682   9.269 -13.990  1.00  0.71           H  
ATOM   2662 1HD1 ILE A 170       9.813   6.809 -15.548  1.00  0.71           H  
ATOM   2663 2HD1 ILE A 170       8.315   6.016 -16.025  1.00  0.71           H  
ATOM   2664 3HD1 ILE A 170       8.445   7.777 -16.144  1.00  0.71           H  
ATOM   2665  N   TRP A 171       3.988   6.347 -13.056  1.00  0.71           N  
ATOM   2666  CA  TRP A 171       2.563   6.530 -13.104  1.00  0.71           C  
ATOM   2667  C   TRP A 171       2.032   6.696 -11.677  1.00  0.71           C  
ATOM   2668  O   TRP A 171       1.257   7.616 -11.395  1.00  0.71           O  
ATOM   2669  CB  TRP A 171       1.953   5.333 -13.828  1.00  0.71           C  
ATOM   2670  CG  TRP A 171       0.523   5.427 -14.120  1.00  0.71           C  
ATOM   2671  CD1 TRP A 171      -0.034   6.035 -15.206  1.00  0.71           C  
ATOM   2672  CD2 TRP A 171      -0.563   4.875 -13.364  1.00  0.71           C  
ATOM   2673  NE1 TRP A 171      -1.390   5.918 -15.162  1.00  0.71           N  
ATOM   2674  CE2 TRP A 171      -1.736   5.204 -14.043  1.00  0.71           C  
ATOM   2675  CE3 TRP A 171      -0.636   4.133 -12.186  1.00  0.71           C  
ATOM   2676  CZ2 TRP A 171      -2.979   4.822 -13.581  1.00  0.71           C  
ATOM   2677  CZ3 TRP A 171      -1.880   3.744 -11.721  1.00  0.71           C  
ATOM   2678  CH2 TRP A 171      -3.024   4.081 -12.401  1.00  0.71           C  
ATOM   2679  H   TRP A 171       4.387   5.484 -13.427  1.00  0.71           H  
ATOM   2680  HA  TRP A 171       2.345   7.433 -13.672  1.00  0.71           H  
ATOM   2681 1HB  TRP A 171       2.483   5.176 -14.756  1.00  0.71           H  
ATOM   2682 2HB  TRP A 171       2.116   4.440 -13.220  1.00  0.71           H  
ATOM   2683  HD1 TRP A 171       0.525   6.545 -15.992  1.00  0.71           H  
ATOM   2684  HE1 TRP A 171      -2.039   6.286 -15.846  1.00  0.71           H  
ATOM   2685  HE3 TRP A 171       0.270   3.864 -11.645  1.00  0.71           H  
ATOM   2686  HZ2 TRP A 171      -3.898   5.076 -14.111  1.00  0.71           H  
ATOM   2687  HZ3 TRP A 171      -1.926   3.163 -10.799  1.00  0.71           H  
ATOM   2688  HH2 TRP A 171      -3.989   3.758 -12.008  1.00  0.71           H  
ATOM   2689  N   GLU A 172       2.466   5.835 -10.747  1.00  0.72           N  
ATOM   2690  CA  GLU A 172       1.990   5.946  -9.371  1.00  0.72           C  
ATOM   2691  C   GLU A 172       2.460   7.250  -8.695  1.00  0.72           C  
ATOM   2692  O   GLU A 172       1.670   7.943  -8.051  1.00  0.72           O  
ATOM   2693  CB  GLU A 172       2.468   4.732  -8.562  1.00  0.72           C  
ATOM   2694  CG  GLU A 172       1.810   3.403  -8.986  1.00  0.72           C  
ATOM   2695  CD  GLU A 172       2.387   2.183  -8.298  1.00  0.72           C  
ATOM   2696  OE1 GLU A 172       3.262   2.330  -7.475  1.00  0.72           O  
ATOM   2697  OE2 GLU A 172       1.973   1.086  -8.631  1.00  0.72           O  
ATOM   2698  H   GLU A 172       3.117   5.090 -10.999  1.00  0.72           H  
ATOM   2699  HA  GLU A 172       0.900   5.945  -9.388  1.00  0.72           H  
ATOM   2700 1HB  GLU A 172       3.549   4.622  -8.687  1.00  0.72           H  
ATOM   2701 2HB  GLU A 172       2.272   4.893  -7.504  1.00  0.72           H  
ATOM   2702 1HG  GLU A 172       0.742   3.456  -8.777  1.00  0.72           H  
ATOM   2703 2HG  GLU A 172       1.931   3.287 -10.060  1.00  0.72           H  
ATOM   2704  N   GLN A 173       3.721   7.642  -8.904  1.00  0.72           N  
ATOM   2705  CA  GLN A 173       4.274   8.861  -8.296  1.00  0.72           C  
ATOM   2706  C   GLN A 173       3.581  10.121  -8.771  1.00  0.72           C  
ATOM   2707  O   GLN A 173       3.358  11.052  -7.994  1.00  0.72           O  
ATOM   2708  CB  GLN A 173       5.770   8.947  -8.547  1.00  0.72           C  
ATOM   2709  CG  GLN A 173       6.559   7.945  -7.748  1.00  0.72           C  
ATOM   2710  CD  GLN A 173       7.996   7.864  -8.159  1.00  0.72           C  
ATOM   2711  OE1 GLN A 173       8.300   7.755  -9.361  1.00  0.72           O  
ATOM   2712  NE2 GLN A 173       8.903   7.926  -7.173  1.00  0.72           N  
ATOM   2713  H   GLN A 173       4.339   7.051  -9.459  1.00  0.72           H  
ATOM   2714  HA  GLN A 173       4.124   8.791  -7.220  1.00  0.72           H  
ATOM   2715 1HB  GLN A 173       5.970   8.774  -9.609  1.00  0.72           H  
ATOM   2716 2HB  GLN A 173       6.127   9.942  -8.298  1.00  0.72           H  
ATOM   2717 1HG  GLN A 173       6.525   8.241  -6.701  1.00  0.72           H  
ATOM   2718 2HG  GLN A 173       6.107   6.963  -7.864  1.00  0.72           H  
ATOM   2719 1HE2 GLN A 173       9.908   7.872  -7.376  1.00  0.72           H  
ATOM   2720 2HE2 GLN A 173       8.598   8.011  -6.225  1.00  0.72           H  
ATOM   2721  N   THR A 174       3.184  10.126 -10.035  1.00  0.71           N  
ATOM   2722  CA  THR A 174       2.491  11.254 -10.622  1.00  0.71           C  
ATOM   2723  C   THR A 174       0.975  11.146 -10.436  1.00  0.71           C  
ATOM   2724  O   THR A 174       0.229  11.924 -11.022  1.00  0.71           O  
ATOM   2725  CB  THR A 174       2.816  11.404 -12.123  1.00  0.71           C  
ATOM   2726  OG1 THR A 174       2.475  10.200 -12.813  1.00  0.71           O  
ATOM   2727  CG2 THR A 174       4.262  11.709 -12.370  1.00  0.71           C  
ATOM   2728  H   THR A 174       3.417   9.332 -10.636  1.00  0.71           H  
ATOM   2729  HA  THR A 174       2.823  12.159 -10.116  1.00  0.71           H  
ATOM   2730  HB  THR A 174       2.215  12.217 -12.528  1.00  0.71           H  
ATOM   2731  HG1 THR A 174       3.004   9.457 -12.426  1.00  0.71           H  
ATOM   2732 1HG2 THR A 174       4.424  11.812 -13.439  1.00  0.71           H  
ATOM   2733 2HG2 THR A 174       4.520  12.638 -11.870  1.00  0.71           H  
ATOM   2734 3HG2 THR A 174       4.874  10.895 -11.985  1.00  0.71           H  
ATOM   2735  N   GLN A 175       0.507  10.147  -9.676  1.00  0.69           N  
ATOM   2736  CA  GLN A 175      -0.913   9.914  -9.411  1.00  0.69           C  
ATOM   2737  C   GLN A 175      -1.711   9.633 -10.683  1.00  0.69           C  
ATOM   2738  O   GLN A 175      -2.913   9.895 -10.744  1.00  0.69           O  
ATOM   2739  CB  GLN A 175      -1.526  11.119  -8.676  1.00  0.69           C  
ATOM   2740  CG  GLN A 175      -0.842  11.468  -7.351  1.00  0.69           C  
ATOM   2741  CD  GLN A 175      -1.065  10.426  -6.272  1.00  0.69           C  
ATOM   2742  OE1 GLN A 175      -2.202  10.177  -5.851  1.00  0.69           O  
ATOM   2743  NE2 GLN A 175       0.017   9.814  -5.816  1.00  0.69           N  
ATOM   2744  H   GLN A 175       1.157   9.513  -9.216  1.00  0.69           H  
ATOM   2745  HA  GLN A 175      -0.991   9.037  -8.767  1.00  0.69           H  
ATOM   2746 1HB  GLN A 175      -1.515  12.003  -9.313  1.00  0.69           H  
ATOM   2747 2HB  GLN A 175      -2.570  10.904  -8.458  1.00  0.69           H  
ATOM   2748 1HG  GLN A 175       0.235  11.549  -7.519  1.00  0.69           H  
ATOM   2749 2HG  GLN A 175      -1.233  12.420  -6.994  1.00  0.69           H  
ATOM   2750 1HE2 GLN A 175      -0.063   9.115  -5.107  1.00  0.69           H  
ATOM   2751 2HE2 GLN A 175       0.922  10.047  -6.190  1.00  0.69           H  
ATOM   2752  N   GLY A 176      -1.032   9.132 -11.713  1.00  0.67           N  
ATOM   2753  CA  GLY A 176      -1.645   8.822 -12.988  1.00  0.67           C  
ATOM   2754  C   GLY A 176      -1.829  10.056 -13.877  1.00  0.67           C  
ATOM   2755  O   GLY A 176      -2.411   9.955 -14.959  1.00  0.67           O  
ATOM   2756  H   GLY A 176      -0.049   8.901 -11.593  1.00  0.67           H  
ATOM   2757 1HA  GLY A 176      -1.011   8.105 -13.500  1.00  0.67           H  
ATOM   2758 2HA  GLY A 176      -2.605   8.336 -12.822  1.00  0.67           H  
ATOM   2759  N   GLU A 177      -1.337  11.222 -13.433  1.00  0.64           N  
ATOM   2760  CA  GLU A 177      -1.527  12.465 -14.174  1.00  0.64           C  
ATOM   2761  C   GLU A 177      -0.471  12.775 -15.233  1.00  0.64           C  
ATOM   2762  O   GLU A 177      -0.572  13.805 -15.892  1.00  0.64           O  
ATOM   2763  CB  GLU A 177      -1.640  13.660 -13.216  1.00  0.64           C  
ATOM   2764  CG  GLU A 177      -2.879  13.628 -12.300  1.00  0.64           C  
ATOM   2765  CD  GLU A 177      -3.012  14.851 -11.394  1.00  0.64           C  
ATOM   2766  OE1 GLU A 177      -2.164  15.711 -11.447  1.00  0.64           O  
ATOM   2767  OE2 GLU A 177      -3.980  14.926 -10.666  1.00  0.64           O  
ATOM   2768  H   GLU A 177      -0.848  11.267 -12.539  1.00  0.64           H  
ATOM   2769  HA  GLU A 177      -2.481  12.386 -14.694  1.00  0.64           H  
ATOM   2770 1HB  GLU A 177      -0.753  13.706 -12.586  1.00  0.64           H  
ATOM   2771 2HB  GLU A 177      -1.677  14.582 -13.793  1.00  0.64           H  
ATOM   2772 1HG  GLU A 177      -3.772  13.545 -12.918  1.00  0.64           H  
ATOM   2773 2HG  GLU A 177      -2.818  12.730 -11.679  1.00  0.64           H  
ATOM   2774  N   ILE A 178       0.535  11.921 -15.409  1.00  0.62           N  
ATOM   2775  CA  ILE A 178       1.556  12.194 -16.428  1.00  0.62           C  
ATOM   2776  C   ILE A 178       0.921  12.403 -17.796  1.00  0.62           C  
ATOM   2777  O   ILE A 178       0.013  11.665 -18.181  1.00  0.62           O  
ATOM   2778  CB  ILE A 178       2.607  11.068 -16.506  1.00  0.62           C  
ATOM   2779  CG1 ILE A 178       3.752  11.474 -17.434  1.00  0.62           C  
ATOM   2780  CG2 ILE A 178       1.994   9.788 -16.914  1.00  0.62           C  
ATOM   2781  CD1 ILE A 178       4.920  10.565 -17.360  1.00  0.62           C  
ATOM   2782  H   ILE A 178       0.587  11.088 -14.838  1.00  0.62           H  
ATOM   2783  HA  ILE A 178       2.086  13.094 -16.162  1.00  0.62           H  
ATOM   2784  HB  ILE A 178       3.045  10.936 -15.515  1.00  0.62           H  
ATOM   2785 1HG1 ILE A 178       3.397  11.477 -18.462  1.00  0.62           H  
ATOM   2786 2HG1 ILE A 178       4.084  12.484 -17.176  1.00  0.62           H  
ATOM   2787 1HG2 ILE A 178       2.760   9.036 -16.929  1.00  0.62           H  
ATOM   2788 2HG2 ILE A 178       1.212   9.509 -16.204  1.00  0.62           H  
ATOM   2789 3HG2 ILE A 178       1.573   9.906 -17.889  1.00  0.62           H  
ATOM   2790 1HD1 ILE A 178       5.684  10.918 -18.040  1.00  0.62           H  
ATOM   2791 2HD1 ILE A 178       5.298  10.563 -16.354  1.00  0.62           H  
ATOM   2792 3HD1 ILE A 178       4.619   9.568 -17.632  1.00  0.62           H  
ATOM   2793  N   THR A 179       1.397  13.417 -18.528  1.00  0.60           N  
ATOM   2794  CA  THR A 179       0.882  13.693 -19.865  1.00  0.60           C  
ATOM   2795  C   THR A 179       1.965  13.465 -20.923  1.00  0.60           C  
ATOM   2796  O   THR A 179       1.646  13.146 -22.073  1.00  0.60           O  
ATOM   2797  CB  THR A 179       0.335  15.140 -19.959  1.00  0.60           C  
ATOM   2798  OG1 THR A 179       1.378  16.085 -19.690  1.00  0.60           O  
ATOM   2799  CG2 THR A 179      -0.750  15.356 -18.933  1.00  0.60           C  
ATOM   2800  H   THR A 179       2.132  14.005 -18.146  1.00  0.60           H  
ATOM   2801  HA  THR A 179       0.064  13.005 -20.073  1.00  0.60           H  
ATOM   2802  HB  THR A 179      -0.061  15.313 -20.957  1.00  0.60           H  
ATOM   2803  HG1 THR A 179       1.983  16.125 -20.466  1.00  0.60           H  
ATOM   2804 1HG2 THR A 179      -1.125  16.375 -19.008  1.00  0.60           H  
ATOM   2805 2HG2 THR A 179      -1.563  14.653 -19.107  1.00  0.60           H  
ATOM   2806 3HG2 THR A 179      -0.342  15.198 -17.939  1.00  0.60           H  
ATOM   2807  N   HIS A 180       3.233  13.621 -20.524  1.00  0.59           N  
ATOM   2808  CA  HIS A 180       4.364  13.440 -21.437  1.00  0.59           C  
ATOM   2809  C   HIS A 180       5.546  12.801 -20.710  1.00  0.59           C  
ATOM   2810  O   HIS A 180       5.801  13.130 -19.546  1.00  0.59           O  
ATOM   2811  CB  HIS A 180       4.863  14.787 -21.995  1.00  0.59           C  
ATOM   2812  CG  HIS A 180       3.825  15.621 -22.716  1.00  0.59           C  
ATOM   2813  ND1 HIS A 180       2.872  16.366 -22.050  1.00  0.59           N  
ATOM   2814  CD2 HIS A 180       3.622  15.850 -24.026  1.00  0.59           C  
ATOM   2815  CE1 HIS A 180       2.118  17.001 -22.937  1.00  0.59           C  
ATOM   2816  NE2 HIS A 180       2.553  16.700 -24.139  1.00  0.59           N  
ATOM   2817  H   HIS A 180       3.411  13.918 -19.565  1.00  0.59           H  
ATOM   2818  HA  HIS A 180       4.076  12.794 -22.260  1.00  0.59           H  
ATOM   2819 1HB  HIS A 180       5.272  15.366 -21.190  1.00  0.59           H  
ATOM   2820 2HB  HIS A 180       5.678  14.596 -22.697  1.00  0.59           H  
ATOM   2821  HD2 HIS A 180       4.204  15.443 -24.833  1.00  0.59           H  
ATOM   2822  HE1 HIS A 180       1.282  17.665 -22.710  1.00  0.59           H  
ATOM   2823  HE2 HIS A 180       2.173  17.041 -25.017  1.00  0.59           H  
ATOM   2824  N   VAL A 181       6.305  11.960 -21.405  1.00  0.59           N  
ATOM   2825  CA  VAL A 181       7.535  11.438 -20.810  1.00  0.59           C  
ATOM   2826  C   VAL A 181       8.684  11.673 -21.811  1.00  0.59           C  
ATOM   2827  O   VAL A 181       8.503  11.459 -23.013  1.00  0.59           O  
ATOM   2828  CB  VAL A 181       7.382   9.924 -20.477  1.00  0.59           C  
ATOM   2829  CG1 VAL A 181       7.211   9.146 -21.737  1.00  0.59           C  
ATOM   2830  CG2 VAL A 181       8.565   9.446 -19.602  1.00  0.59           C  
ATOM   2831  H   VAL A 181       6.014  11.693 -22.347  1.00  0.59           H  
ATOM   2832  HA  VAL A 181       7.743  11.978 -19.892  1.00  0.59           H  
ATOM   2833  HB  VAL A 181       6.467   9.783 -19.915  1.00  0.59           H  
ATOM   2834 1HG1 VAL A 181       7.064   8.092 -21.507  1.00  0.59           H  
ATOM   2835 2HG1 VAL A 181       6.339   9.534 -22.258  1.00  0.59           H  
ATOM   2836 3HG1 VAL A 181       8.099   9.262 -22.357  1.00  0.59           H  
ATOM   2837 1HG2 VAL A 181       8.435   8.397 -19.350  1.00  0.59           H  
ATOM   2838 2HG2 VAL A 181       9.488   9.576 -20.130  1.00  0.59           H  
ATOM   2839 3HG2 VAL A 181       8.596  10.038 -18.684  1.00  0.59           H  
ATOM   2840  N   VAL A 182       9.855  12.095 -21.313  1.00  0.60           N  
ATOM   2841  CA  VAL A 182      11.029  12.358 -22.161  1.00  0.60           C  
ATOM   2842  C   VAL A 182      12.221  11.473 -21.773  1.00  0.60           C  
ATOM   2843  O   VAL A 182      12.780  11.576 -20.670  1.00  0.60           O  
ATOM   2844  CB  VAL A 182      11.407  13.854 -22.085  1.00  0.60           C  
ATOM   2845  CG1 VAL A 182      12.608  14.124 -22.925  1.00  0.60           C  
ATOM   2846  CG2 VAL A 182      10.230  14.718 -22.570  1.00  0.60           C  
ATOM   2847  H   VAL A 182       9.917  12.247 -20.311  1.00  0.60           H  
ATOM   2848  HA  VAL A 182      10.764  12.131 -23.191  1.00  0.60           H  
ATOM   2849  HB  VAL A 182      11.651  14.112 -21.057  1.00  0.60           H  
ATOM   2850 1HG1 VAL A 182      12.867  15.177 -22.853  1.00  0.60           H  
ATOM   2851 2HG1 VAL A 182      13.443  13.520 -22.573  1.00  0.60           H  
ATOM   2852 3HG1 VAL A 182      12.380  13.870 -23.959  1.00  0.60           H  
ATOM   2853 1HG2 VAL A 182      10.494  15.761 -22.525  1.00  0.60           H  
ATOM   2854 2HG2 VAL A 182      10.005  14.465 -23.588  1.00  0.60           H  
ATOM   2855 3HG2 VAL A 182       9.355  14.539 -21.946  1.00  0.60           H  
ATOM   2856  N   VAL A 183      12.584  10.583 -22.698  1.00  0.62           N  
ATOM   2857  CA  VAL A 183      13.575   9.549 -22.420  1.00  0.62           C  
ATOM   2858  C   VAL A 183      14.675   9.425 -23.493  1.00  0.62           C  
ATOM   2859  O   VAL A 183      14.388   9.398 -24.690  1.00  0.62           O  
ATOM   2860  CB  VAL A 183      12.836   8.208 -22.318  1.00  0.62           C  
ATOM   2861  CG1 VAL A 183      13.815   7.094 -21.968  1.00  0.62           C  
ATOM   2862  CG2 VAL A 183      11.674   8.303 -21.383  1.00  0.62           C  
ATOM   2863  H   VAL A 183      12.105  10.595 -23.601  1.00  0.62           H  
ATOM   2864  HA  VAL A 183      14.048   9.774 -21.464  1.00  0.62           H  
ATOM   2865  HB  VAL A 183      12.426   7.984 -23.261  1.00  0.62           H  
ATOM   2866 1HG1 VAL A 183      13.285   6.156 -21.938  1.00  0.62           H  
ATOM   2867 2HG1 VAL A 183      14.599   7.032 -22.714  1.00  0.62           H  
ATOM   2868 3HG1 VAL A 183      14.263   7.289 -21.003  1.00  0.62           H  
ATOM   2869 1HG2 VAL A 183      11.150   7.345 -21.350  1.00  0.62           H  
ATOM   2870 2HG2 VAL A 183      12.011   8.564 -20.429  1.00  0.62           H  
ATOM   2871 3HG2 VAL A 183      10.992   9.061 -21.741  1.00  0.62           H  
ATOM   2872  N   CYS A 184      15.931   9.321 -23.067  1.00  0.64           N  
ATOM   2873  CA  CYS A 184      17.032   9.130 -24.014  1.00  0.64           C  
ATOM   2874  C   CYS A 184      17.072   7.802 -24.769  1.00  0.64           C  
ATOM   2875  O   CYS A 184      17.037   6.700 -24.206  1.00  0.64           O  
ATOM   2876  CB  CYS A 184      18.355   9.382 -23.340  1.00  0.64           C  
ATOM   2877  SG  CYS A 184      18.631  11.121 -23.078  1.00  0.64           S  
ATOM   2878  H   CYS A 184      16.125   9.363 -22.076  1.00  0.64           H  
ATOM   2879  HA  CYS A 184      16.938   9.901 -24.769  1.00  0.64           H  
ATOM   2880 1HB  CYS A 184      18.379   8.884 -22.372  1.00  0.64           H  
ATOM   2881 2HB  CYS A 184      19.146   8.981 -23.927  1.00  0.64           H  
ATOM   2882  HG  CYS A 184      18.482  11.472 -24.357  1.00  0.64           H  
ATOM   2883  N   SER A 185      17.251   7.937 -26.074  1.00  0.66           N  
ATOM   2884  CA  SER A 185      17.287   6.848 -27.033  1.00  0.66           C  
ATOM   2885  C   SER A 185      18.629   6.143 -27.111  1.00  0.66           C  
ATOM   2886  O   SER A 185      19.368   6.291 -28.077  1.00  0.66           O  
ATOM   2887  CB  SER A 185      16.930   7.371 -28.396  1.00  0.66           C  
ATOM   2888  OG  SER A 185      15.673   7.962 -28.402  1.00  0.66           O  
ATOM   2889  H   SER A 185      17.323   8.878 -26.442  1.00  0.66           H  
ATOM   2890  HA  SER A 185      16.553   6.106 -26.733  1.00  0.66           H  
ATOM   2891 1HB  SER A 185      17.679   8.092 -28.706  1.00  0.66           H  
ATOM   2892 2HB  SER A 185      16.954   6.556 -29.108  1.00  0.66           H  
ATOM   2893  HG  SER A 185      15.770   8.754 -27.863  1.00  0.66           H  
ATOM   2894  N   GLY A 186      18.920   5.377 -26.079  1.00  0.68           N  
ATOM   2895  CA  GLY A 186      20.151   4.599 -26.006  1.00  0.68           C  
ATOM   2896  C   GLY A 186      19.839   3.229 -26.586  1.00  0.68           C  
ATOM   2897  O   GLY A 186      19.754   3.070 -27.802  1.00  0.68           O  
ATOM   2898  H   GLY A 186      18.253   5.389 -25.307  1.00  0.68           H  
ATOM   2899 1HA  GLY A 186      20.936   5.084 -26.585  1.00  0.68           H  
ATOM   2900 2HA  GLY A 186      20.491   4.518 -24.975  1.00  0.68           H  
ATOM   2901  N   THR A 187      19.613   2.236 -25.727  1.00  0.68           N  
ATOM   2902  CA  THR A 187      19.261   0.909 -26.238  1.00  0.68           C  
ATOM   2903  C   THR A 187      17.789   0.927 -26.624  1.00  0.68           C  
ATOM   2904  O   THR A 187      17.273   0.025 -27.267  1.00  0.68           O  
ATOM   2905  CB  THR A 187      19.419  -0.176 -25.175  1.00  0.68           C  
ATOM   2906  OG1 THR A 187      18.463   0.053 -24.109  1.00  0.68           O  
ATOM   2907  CG2 THR A 187      20.802  -0.149 -24.601  1.00  0.68           C  
ATOM   2908  H   THR A 187      19.705   2.400 -24.738  1.00  0.68           H  
ATOM   2909  HA  THR A 187      19.865   0.677 -27.115  1.00  0.68           H  
ATOM   2910  HB  THR A 187      19.236  -1.158 -25.619  1.00  0.68           H  
ATOM   2911  HG1 THR A 187      18.744  -0.454 -23.334  1.00  0.68           H  
ATOM   2912 1HG2 THR A 187      20.872  -0.925 -23.847  1.00  0.68           H  
ATOM   2913 2HG2 THR A 187      21.527  -0.332 -25.383  1.00  0.68           H  
ATOM   2914 3HG2 THR A 187      20.998   0.816 -24.146  1.00  0.68           H  
ATOM   2915  N   GLY A 188      17.083   1.917 -26.111  1.00  0.68           N  
ATOM   2916  CA  GLY A 188      15.669   2.101 -26.365  1.00  0.68           C  
ATOM   2917  C   GLY A 188      14.800   1.255 -25.458  1.00  0.68           C  
ATOM   2918  O   GLY A 188      13.584   1.428 -25.434  1.00  0.68           O  
ATOM   2919  H   GLY A 188      17.575   2.604 -25.565  1.00  0.68           H  
ATOM   2920 1HA  GLY A 188      15.416   3.154 -26.238  1.00  0.68           H  
ATOM   2921 2HA  GLY A 188      15.456   1.853 -27.394  1.00  0.68           H  
ATOM   2922  N   GLY A 189      15.402   0.353 -24.672  1.00  0.67           N  
ATOM   2923  CA  GLY A 189      14.591  -0.494 -23.811  1.00  0.67           C  
ATOM   2924  C   GLY A 189      13.875   0.353 -22.783  1.00  0.67           C  
ATOM   2925  O   GLY A 189      12.734   0.086 -22.408  1.00  0.67           O  
ATOM   2926  H   GLY A 189      16.420   0.241 -24.675  1.00  0.67           H  
ATOM   2927 1HA  GLY A 189      13.864  -1.038 -24.415  1.00  0.67           H  
ATOM   2928 2HA  GLY A 189      15.213  -1.226 -23.326  1.00  0.67           H  
ATOM   2929  N   THR A 190      14.552   1.413 -22.345  1.00  0.66           N  
ATOM   2930  CA  THR A 190      14.006   2.309 -21.341  1.00  0.66           C  
ATOM   2931  C   THR A 190      12.812   3.035 -21.910  1.00  0.66           C  
ATOM   2932  O   THR A 190      11.766   3.144 -21.261  1.00  0.66           O  
ATOM   2933  CB  THR A 190      15.069   3.308 -20.831  1.00  0.66           C  
ATOM   2934  OG1 THR A 190      16.223   2.585 -20.246  1.00  0.66           O  
ATOM   2935  CG2 THR A 190      14.444   4.173 -19.743  1.00  0.66           C  
ATOM   2936  H   THR A 190      15.477   1.569 -22.709  1.00  0.66           H  
ATOM   2937  HA  THR A 190      13.638   1.753 -20.512  1.00  0.66           H  
ATOM   2938  HB  THR A 190      15.409   3.941 -21.650  1.00  0.66           H  
ATOM   2939  HG1 THR A 190      15.924   1.817 -19.706  1.00  0.66           H  
ATOM   2940 1HG2 THR A 190      15.177   4.885 -19.371  1.00  0.66           H  
ATOM   2941 2HG2 THR A 190      13.596   4.706 -20.150  1.00  0.66           H  
ATOM   2942 3HG2 THR A 190      14.108   3.537 -18.924  1.00  0.66           H  
ATOM   2943  N   ILE A 191      12.935   3.492 -23.155  1.00  0.65           N  
ATOM   2944  CA  ILE A 191      11.844   4.230 -23.744  1.00  0.65           C  
ATOM   2945  C   ILE A 191      10.678   3.306 -23.961  1.00  0.65           C  
ATOM   2946  O   ILE A 191       9.568   3.609 -23.545  1.00  0.65           O  
ATOM   2947  CB  ILE A 191      12.142   4.787 -25.149  1.00  0.65           C  
ATOM   2948  CG1 ILE A 191      13.229   5.804 -25.176  1.00  0.65           C  
ATOM   2949  CG2 ILE A 191      10.890   5.510 -25.577  1.00  0.65           C  
ATOM   2950  CD1 ILE A 191      13.689   6.139 -26.553  1.00  0.65           C  
ATOM   2951  H   ILE A 191      13.788   3.340 -23.668  1.00  0.65           H  
ATOM   2952  HA  ILE A 191      11.537   5.031 -23.073  1.00  0.65           H  
ATOM   2953  HB  ILE A 191      12.388   3.985 -25.849  1.00  0.65           H  
ATOM   2954 1HG1 ILE A 191      12.866   6.693 -24.782  1.00  0.65           H  
ATOM   2955 2HG1 ILE A 191      14.080   5.460 -24.587  1.00  0.65           H  
ATOM   2956 1HG2 ILE A 191      11.050   5.941 -26.547  1.00  0.65           H  
ATOM   2957 2HG2 ILE A 191      10.051   4.813 -25.605  1.00  0.65           H  
ATOM   2958 3HG2 ILE A 191      10.675   6.311 -24.867  1.00  0.65           H  
ATOM   2959 1HD1 ILE A 191      14.439   6.908 -26.473  1.00  0.65           H  
ATOM   2960 2HD1 ILE A 191      14.102   5.255 -27.036  1.00  0.65           H  
ATOM   2961 3HD1 ILE A 191      12.853   6.513 -27.138  1.00  0.65           H  
ATOM   2962  N   SER A 192      10.947   2.163 -24.596  1.00  0.63           N  
ATOM   2963  CA  SER A 192       9.928   1.202 -24.982  1.00  0.63           C  
ATOM   2964  C   SER A 192       9.193   0.605 -23.792  1.00  0.63           C  
ATOM   2965  O   SER A 192       7.970   0.466 -23.812  1.00  0.63           O  
ATOM   2966  CB  SER A 192      10.603   0.080 -25.733  1.00  0.63           C  
ATOM   2967  OG  SER A 192      11.192   0.544 -26.910  1.00  0.63           O  
ATOM   2968  H   SER A 192      11.911   1.961 -24.859  1.00  0.63           H  
ATOM   2969  HA  SER A 192       9.212   1.704 -25.630  1.00  0.63           H  
ATOM   2970 1HB  SER A 192      11.376  -0.352 -25.097  1.00  0.63           H  
ATOM   2971 2HB  SER A 192       9.888  -0.707 -25.960  1.00  0.63           H  
ATOM   2972  HG  SER A 192      11.925  -0.098 -27.089  1.00  0.63           H  
ATOM   2973  N   GLY A 193       9.933   0.249 -22.749  1.00  0.62           N  
ATOM   2974  CA  GLY A 193       9.343  -0.339 -21.562  1.00  0.62           C  
ATOM   2975  C   GLY A 193       8.380   0.625 -20.904  1.00  0.62           C  
ATOM   2976  O   GLY A 193       7.197   0.309 -20.705  1.00  0.62           O  
ATOM   2977  H   GLY A 193      10.943   0.370 -22.771  1.00  0.62           H  
ATOM   2978 1HA  GLY A 193       8.830  -1.265 -21.820  1.00  0.62           H  
ATOM   2979 2HA  GLY A 193      10.133  -0.597 -20.864  1.00  0.62           H  
ATOM   2980  N   ILE A 194       8.882   1.819 -20.592  1.00  0.61           N  
ATOM   2981  CA  ILE A 194       8.086   2.823 -19.925  1.00  0.61           C  
ATOM   2982  C   ILE A 194       6.939   3.281 -20.792  1.00  0.61           C  
ATOM   2983  O   ILE A 194       5.812   3.391 -20.314  1.00  0.61           O  
ATOM   2984  CB  ILE A 194       8.976   3.990 -19.497  1.00  0.61           C  
ATOM   2985  CG1 ILE A 194       9.878   3.464 -18.423  1.00  0.61           C  
ATOM   2986  CG2 ILE A 194       8.175   5.184 -19.047  1.00  0.61           C  
ATOM   2987  CD1 ILE A 194      10.947   4.346 -18.054  1.00  0.61           C  
ATOM   2988  H   ILE A 194       9.854   2.049 -20.818  1.00  0.61           H  
ATOM   2989  HA  ILE A 194       7.670   2.379 -19.025  1.00  0.61           H  
ATOM   2990  HB  ILE A 194       9.610   4.281 -20.338  1.00  0.61           H  
ATOM   2991 1HG1 ILE A 194       9.298   3.242 -17.548  1.00  0.61           H  
ATOM   2992 2HG1 ILE A 194      10.310   2.550 -18.786  1.00  0.61           H  
ATOM   2993 1HG2 ILE A 194       8.849   5.984 -18.749  1.00  0.61           H  
ATOM   2994 2HG2 ILE A 194       7.563   5.514 -19.876  1.00  0.61           H  
ATOM   2995 3HG2 ILE A 194       7.545   4.913 -18.215  1.00  0.61           H  
ATOM   2996 1HD1 ILE A 194      11.564   3.883 -17.295  1.00  0.61           H  
ATOM   2997 2HD1 ILE A 194      11.548   4.559 -18.932  1.00  0.61           H  
ATOM   2998 3HD1 ILE A 194      10.509   5.248 -17.664  1.00  0.61           H  
ATOM   2999  N   ALA A 195       7.212   3.519 -22.068  1.00  0.60           N  
ATOM   3000  CA  ALA A 195       6.201   3.945 -23.009  1.00  0.60           C  
ATOM   3001  C   ALA A 195       5.071   2.955 -23.113  1.00  0.60           C  
ATOM   3002  O   ALA A 195       3.899   3.332 -23.139  1.00  0.60           O  
ATOM   3003  CB  ALA A 195       6.833   4.073 -24.355  1.00  0.60           C  
ATOM   3004  H   ALA A 195       8.160   3.411 -22.419  1.00  0.60           H  
ATOM   3005  HA  ALA A 195       5.800   4.901 -22.677  1.00  0.60           H  
ATOM   3006 1HB  ALA A 195       6.110   4.399 -25.089  1.00  0.60           H  
ATOM   3007 2HB  ALA A 195       7.627   4.776 -24.281  1.00  0.60           H  
ATOM   3008 3HB  ALA A 195       7.230   3.110 -24.653  1.00  0.60           H  
ATOM   3009  N   HIS A 196       5.405   1.669 -23.107  1.00  0.60           N  
ATOM   3010  CA  HIS A 196       4.387   0.653 -23.203  1.00  0.60           C  
ATOM   3011  C   HIS A 196       3.525   0.724 -21.948  1.00  0.60           C  
ATOM   3012  O   HIS A 196       2.301   0.837 -22.043  1.00  0.60           O  
ATOM   3013  CB  HIS A 196       5.029  -0.735 -23.396  1.00  0.60           C  
ATOM   3014  CG  HIS A 196       4.054  -1.845 -23.668  1.00  0.60           C  
ATOM   3015  ND1 HIS A 196       3.355  -1.939 -24.861  1.00  0.60           N  
ATOM   3016  CD2 HIS A 196       3.686  -2.919 -22.939  1.00  0.60           C  
ATOM   3017  CE1 HIS A 196       2.590  -3.014 -24.834  1.00  0.60           C  
ATOM   3018  NE2 HIS A 196       2.774  -3.625 -23.683  1.00  0.60           N  
ATOM   3019  H   HIS A 196       6.382   1.377 -23.090  1.00  0.60           H  
ATOM   3020  HA  HIS A 196       3.748   0.850 -24.062  1.00  0.60           H  
ATOM   3021 1HB  HIS A 196       5.727  -0.690 -24.231  1.00  0.60           H  
ATOM   3022 2HB  HIS A 196       5.609  -0.991 -22.507  1.00  0.60           H  
ATOM   3023  HD2 HIS A 196       4.041  -3.183 -21.960  1.00  0.60           H  
ATOM   3024  HE1 HIS A 196       1.923  -3.344 -25.628  1.00  0.60           H  
ATOM   3025  HE2 HIS A 196       2.317  -4.481 -23.386  1.00  0.60           H  
ATOM   3026  N   TYR A 197       4.156   0.713 -20.767  1.00  0.59           N  
ATOM   3027  CA  TYR A 197       3.385   0.752 -19.528  1.00  0.59           C  
ATOM   3028  C   TYR A 197       2.476   1.969 -19.461  1.00  0.59           C  
ATOM   3029  O   TYR A 197       1.281   1.861 -19.147  1.00  0.59           O  
ATOM   3030  CB  TYR A 197       4.262   0.825 -18.283  1.00  0.59           C  
ATOM   3031  CG  TYR A 197       3.390   0.838 -17.041  1.00  0.59           C  
ATOM   3032  CD1 TYR A 197       3.069  -0.346 -16.429  1.00  0.59           C  
ATOM   3033  CD2 TYR A 197       2.849   2.015 -16.571  1.00  0.59           C  
ATOM   3034  CE1 TYR A 197       2.225  -0.371 -15.349  1.00  0.59           C  
ATOM   3035  CE2 TYR A 197       2.005   2.002 -15.504  1.00  0.59           C  
ATOM   3036  CZ  TYR A 197       1.686   0.810 -14.884  1.00  0.59           C  
ATOM   3037  OH  TYR A 197       0.832   0.795 -13.802  1.00  0.59           O  
ATOM   3038  H   TYR A 197       5.177   0.656 -20.735  1.00  0.59           H  
ATOM   3039  HA  TYR A 197       2.752  -0.132 -19.483  1.00  0.59           H  
ATOM   3040 1HB  TYR A 197       4.940  -0.014 -18.231  1.00  0.59           H  
ATOM   3041 2HB  TYR A 197       4.857   1.731 -18.308  1.00  0.59           H  
ATOM   3042  HD1 TYR A 197       3.486  -1.257 -16.801  1.00  0.59           H  
ATOM   3043  HD2 TYR A 197       3.090   2.946 -17.053  1.00  0.59           H  
ATOM   3044  HE1 TYR A 197       1.980  -1.318 -14.869  1.00  0.59           H  
ATOM   3045  HE2 TYR A 197       1.582   2.926 -15.143  1.00  0.59           H  
ATOM   3046  HH  TYR A 197       0.514   1.689 -13.630  1.00  0.59           H  
ATOM   3047  N   LEU A 198       3.056   3.145 -19.714  1.00  0.59           N  
ATOM   3048  CA  LEU A 198       2.309   4.370 -19.562  1.00  0.59           C  
ATOM   3049  C   LEU A 198       1.148   4.417 -20.530  1.00  0.59           C  
ATOM   3050  O   LEU A 198       0.062   4.832 -20.136  1.00  0.59           O  
ATOM   3051  CB  LEU A 198       3.223   5.582 -19.747  1.00  0.59           C  
ATOM   3052  CG  LEU A 198       4.297   5.808 -18.642  1.00  0.59           C  
ATOM   3053  CD1 LEU A 198       5.170   6.976 -19.050  1.00  0.59           C  
ATOM   3054  CD2 LEU A 198       3.634   6.049 -17.305  1.00  0.59           C  
ATOM   3055  H   LEU A 198       4.033   3.182 -19.997  1.00  0.59           H  
ATOM   3056  HA  LEU A 198       1.905   4.401 -18.552  1.00  0.59           H  
ATOM   3057 1HB  LEU A 198       3.753   5.460 -20.696  1.00  0.59           H  
ATOM   3058 2HB  LEU A 198       2.607   6.475 -19.813  1.00  0.59           H  
ATOM   3059  HG  LEU A 198       4.928   4.925 -18.565  1.00  0.59           H  
ATOM   3060 1HD1 LEU A 198       5.944   7.142 -18.299  1.00  0.59           H  
ATOM   3061 2HD1 LEU A 198       5.629   6.759 -20.010  1.00  0.59           H  
ATOM   3062 3HD1 LEU A 198       4.563   7.857 -19.138  1.00  0.59           H  
ATOM   3063 1HD2 LEU A 198       4.396   6.200 -16.533  1.00  0.59           H  
ATOM   3064 2HD2 LEU A 198       3.005   6.914 -17.370  1.00  0.59           H  
ATOM   3065 3HD2 LEU A 198       3.028   5.190 -17.048  1.00  0.59           H  
ATOM   3066  N   LYS A 199       1.340   3.944 -21.769  1.00  0.60           N  
ATOM   3067  CA  LYS A 199       0.247   3.926 -22.729  1.00  0.60           C  
ATOM   3068  C   LYS A 199      -0.836   2.920 -22.345  1.00  0.60           C  
ATOM   3069  O   LYS A 199      -2.017   3.174 -22.572  1.00  0.60           O  
ATOM   3070  CB  LYS A 199       0.748   3.682 -24.154  1.00  0.60           C  
ATOM   3071  CG  LYS A 199       1.481   4.884 -24.760  1.00  0.60           C  
ATOM   3072  CD  LYS A 199       1.882   4.619 -26.197  1.00  0.60           C  
ATOM   3073  CE  LYS A 199       2.570   5.834 -26.817  1.00  0.60           C  
ATOM   3074  NZ  LYS A 199       1.673   7.041 -26.871  1.00  0.60           N  
ATOM   3075  H   LYS A 199       2.257   3.609 -22.068  1.00  0.60           H  
ATOM   3076  HA  LYS A 199      -0.209   4.915 -22.723  1.00  0.60           H  
ATOM   3077 1HB  LYS A 199       1.436   2.829 -24.151  1.00  0.60           H  
ATOM   3078 2HB  LYS A 199      -0.092   3.431 -24.798  1.00  0.60           H  
ATOM   3079 1HG  LYS A 199       0.830   5.766 -24.725  1.00  0.60           H  
ATOM   3080 2HG  LYS A 199       2.376   5.097 -24.176  1.00  0.60           H  
ATOM   3081 1HD  LYS A 199       2.573   3.774 -26.225  1.00  0.60           H  
ATOM   3082 2HD  LYS A 199       1.002   4.370 -26.784  1.00  0.60           H  
ATOM   3083 1HE  LYS A 199       3.446   6.073 -26.245  1.00  0.60           H  
ATOM   3084 2HE  LYS A 199       2.870   5.588 -27.831  1.00  0.60           H  
ATOM   3085 1HZ  LYS A 199       2.187   7.833 -27.306  1.00  0.60           H  
ATOM   3086 2HZ  LYS A 199       0.856   6.846 -27.420  1.00  0.60           H  
ATOM   3087 3HZ  LYS A 199       1.392   7.320 -25.930  1.00  0.60           H  
ATOM   3088  N   GLU A 200      -0.467   1.772 -21.762  1.00  0.60           N  
ATOM   3089  CA  GLU A 200      -1.507   0.827 -21.355  1.00  0.60           C  
ATOM   3090  C   GLU A 200      -2.412   1.431 -20.283  1.00  0.60           C  
ATOM   3091  O   GLU A 200      -3.626   1.220 -20.299  1.00  0.60           O  
ATOM   3092  CB  GLU A 200      -0.937  -0.499 -20.823  1.00  0.60           C  
ATOM   3093  CG  GLU A 200      -0.325  -1.452 -21.860  1.00  0.60           C  
ATOM   3094  CD  GLU A 200       0.154  -2.741 -21.219  1.00  0.60           C  
ATOM   3095  OE1 GLU A 200       0.334  -2.747 -20.020  1.00  0.60           O  
ATOM   3096  OE2 GLU A 200       0.282  -3.728 -21.909  1.00  0.60           O  
ATOM   3097  H   GLU A 200       0.520   1.555 -21.615  1.00  0.60           H  
ATOM   3098  HA  GLU A 200      -2.122   0.604 -22.225  1.00  0.60           H  
ATOM   3099 1HB  GLU A 200      -0.153  -0.276 -20.094  1.00  0.60           H  
ATOM   3100 2HB  GLU A 200      -1.721  -1.040 -20.297  1.00  0.60           H  
ATOM   3101 1HG  GLU A 200      -1.070  -1.685 -22.619  1.00  0.60           H  
ATOM   3102 2HG  GLU A 200       0.514  -0.963 -22.352  1.00  0.60           H  
ATOM   3103  N   GLN A 201      -1.828   2.197 -19.355  1.00  0.61           N  
ATOM   3104  CA  GLN A 201      -2.633   2.822 -18.307  1.00  0.61           C  
ATOM   3105  C   GLN A 201      -3.307   4.110 -18.770  1.00  0.61           C  
ATOM   3106  O   GLN A 201      -4.426   4.428 -18.355  1.00  0.61           O  
ATOM   3107  CB  GLN A 201      -1.782   3.136 -17.087  1.00  0.61           C  
ATOM   3108  CG  GLN A 201      -1.252   1.952 -16.372  1.00  0.61           C  
ATOM   3109  CD  GLN A 201      -2.326   1.048 -15.827  1.00  0.61           C  
ATOM   3110  OE1 GLN A 201      -3.269   1.501 -15.171  1.00  0.61           O  
ATOM   3111  NE2 GLN A 201      -2.203  -0.250 -16.090  1.00  0.61           N  
ATOM   3112  H   GLN A 201      -0.811   2.308 -19.370  1.00  0.61           H  
ATOM   3113  HA  GLN A 201      -3.413   2.122 -18.014  1.00  0.61           H  
ATOM   3114 1HB  GLN A 201      -0.935   3.763 -17.384  1.00  0.61           H  
ATOM   3115 2HB  GLN A 201      -2.381   3.695 -16.393  1.00  0.61           H  
ATOM   3116 1HG  GLN A 201      -0.592   1.383 -17.035  1.00  0.61           H  
ATOM   3117 2HG  GLN A 201      -0.712   2.334 -15.522  1.00  0.61           H  
ATOM   3118 1HE2 GLN A 201      -2.890  -0.896 -15.752  1.00  0.61           H  
ATOM   3119 2HE2 GLN A 201      -1.429  -0.582 -16.635  1.00  0.61           H  
ATOM   3120  N   ASN A 202      -2.612   4.855 -19.615  1.00  0.61           N  
ATOM   3121  CA  ASN A 202      -3.073   6.123 -20.133  1.00  0.61           C  
ATOM   3122  C   ASN A 202      -2.566   6.350 -21.559  1.00  0.61           C  
ATOM   3123  O   ASN A 202      -1.525   6.981 -21.753  1.00  0.61           O  
ATOM   3124  CB  ASN A 202      -2.645   7.269 -19.252  1.00  0.61           C  
ATOM   3125  CG  ASN A 202      -3.221   8.583 -19.745  1.00  0.61           C  
ATOM   3126  OD1 ASN A 202      -3.983   8.609 -20.744  1.00  0.61           O  
ATOM   3127  ND2 ASN A 202      -2.864   9.658 -19.078  1.00  0.61           N  
ATOM   3128  H   ASN A 202      -1.695   4.541 -19.907  1.00  0.61           H  
ATOM   3129  HA  ASN A 202      -4.159   6.123 -20.128  1.00  0.61           H  
ATOM   3130 1HB  ASN A 202      -2.992   7.092 -18.231  1.00  0.61           H  
ATOM   3131 2HB  ASN A 202      -1.559   7.321 -19.219  1.00  0.61           H  
ATOM   3132 1HD2 ASN A 202      -3.182  10.567 -19.345  1.00  0.61           H  
ATOM   3133 2HD2 ASN A 202      -2.249   9.568 -18.288  1.00  0.61           H  
ATOM   3134  N   PRO A 203      -3.321   5.948 -22.586  1.00  0.61           N  
ATOM   3135  CA  PRO A 203      -2.981   6.045 -23.997  1.00  0.61           C  
ATOM   3136  C   PRO A 203      -2.689   7.480 -24.442  1.00  0.61           C  
ATOM   3137  O   PRO A 203      -2.107   7.689 -25.509  1.00  0.61           O  
ATOM   3138  CB  PRO A 203      -4.248   5.514 -24.682  1.00  0.61           C  
ATOM   3139  CG  PRO A 203      -4.879   4.601 -23.659  1.00  0.61           C  
ATOM   3140  CD  PRO A 203      -4.603   5.257 -22.331  1.00  0.61           C  
ATOM   3141  HA  PRO A 203      -2.128   5.391 -24.207  1.00  0.61           H  
ATOM   3142 1HB  PRO A 203      -4.897   6.353 -24.967  1.00  0.61           H  
ATOM   3143 2HB  PRO A 203      -3.974   4.989 -25.609  1.00  0.61           H  
ATOM   3144 1HG  PRO A 203      -5.952   4.477 -23.862  1.00  0.61           H  
ATOM   3145 2HG  PRO A 203      -4.424   3.598 -23.720  1.00  0.61           H  
ATOM   3146 1HD  PRO A 203      -5.395   5.976 -22.073  1.00  0.61           H  
ATOM   3147 2HD  PRO A 203      -4.485   4.455 -21.583  1.00  0.61           H  
ATOM   3148  N   ARG A 204      -3.112   8.473 -23.646  1.00  0.61           N  
ATOM   3149  CA  ARG A 204      -2.920   9.873 -23.980  1.00  0.61           C  
ATOM   3150  C   ARG A 204      -1.507  10.371 -23.667  1.00  0.61           C  
ATOM   3151  O   ARG A 204      -1.158  11.494 -24.034  1.00  0.61           O  
ATOM   3152  CB  ARG A 204      -3.909  10.728 -23.212  1.00  0.61           C  
ATOM   3153  CG  ARG A 204      -5.356  10.449 -23.527  1.00  0.61           C  
ATOM   3154  CD  ARG A 204      -6.272  11.183 -22.616  1.00  0.61           C  
ATOM   3155  NE  ARG A 204      -6.144  10.725 -21.227  1.00  0.61           N  
ATOM   3156  CZ  ARG A 204      -6.858  11.227 -20.188  1.00  0.61           C  
ATOM   3157  NH1 ARG A 204      -7.742  12.179 -20.401  1.00  0.61           N  
ATOM   3158  NH2 ARG A 204      -6.679  10.770 -18.958  1.00  0.61           N  
ATOM   3159  H   ARG A 204      -3.558   8.280 -22.747  1.00  0.61           H  
ATOM   3160  HA  ARG A 204      -3.101   9.996 -25.049  1.00  0.61           H  
ATOM   3161 1HB  ARG A 204      -3.751  10.615 -22.150  1.00  0.61           H  
ATOM   3162 2HB  ARG A 204      -3.726  11.775 -23.449  1.00  0.61           H  
ATOM   3163 1HG  ARG A 204      -5.570  10.747 -24.554  1.00  0.61           H  
ATOM   3164 2HG  ARG A 204      -5.542   9.379 -23.411  1.00  0.61           H  
ATOM   3165 1HD  ARG A 204      -6.040  12.246 -22.647  1.00  0.61           H  
ATOM   3166 2HD  ARG A 204      -7.303  11.027 -22.932  1.00  0.61           H  
ATOM   3167  HE  ARG A 204      -5.449   9.991 -21.030  1.00  0.61           H  
ATOM   3168 1HH1 ARG A 204      -7.887  12.535 -21.336  1.00  0.61           H  
ATOM   3169 2HH1 ARG A 204      -8.276  12.554 -19.630  1.00  0.61           H  
ATOM   3170 1HH2 ARG A 204      -6.005  10.037 -18.777  1.00  0.61           H  
ATOM   3171 2HH2 ARG A 204      -7.218  11.152 -18.196  1.00  0.61           H  
ATOM   3172  N   VAL A 205      -0.695   9.570 -22.971  1.00  0.60           N  
ATOM   3173  CA  VAL A 205       0.643  10.048 -22.636  1.00  0.60           C  
ATOM   3174  C   VAL A 205       1.512  10.083 -23.871  1.00  0.60           C  
ATOM   3175  O   VAL A 205       1.653   9.076 -24.580  1.00  0.60           O  
ATOM   3176  CB  VAL A 205       1.333   9.141 -21.610  1.00  0.60           C  
ATOM   3177  CG1 VAL A 205       2.794   9.613 -21.339  1.00  0.60           C  
ATOM   3178  CG2 VAL A 205       0.558   9.144 -20.370  1.00  0.60           C  
ATOM   3179  H   VAL A 205      -1.003   8.643 -22.672  1.00  0.60           H  
ATOM   3180  HA  VAL A 205       0.555  11.046 -22.223  1.00  0.60           H  
ATOM   3181  HB  VAL A 205       1.375   8.125 -22.007  1.00  0.60           H  
ATOM   3182 1HG1 VAL A 205       3.253   8.956 -20.620  1.00  0.60           H  
ATOM   3183 2HG1 VAL A 205       3.374   9.596 -22.261  1.00  0.60           H  
ATOM   3184 3HG1 VAL A 205       2.780  10.623 -20.942  1.00  0.60           H  
ATOM   3185 1HG2 VAL A 205       1.020   8.483 -19.642  1.00  0.60           H  
ATOM   3186 2HG2 VAL A 205       0.521  10.151 -19.991  1.00  0.60           H  
ATOM   3187 3HG2 VAL A 205      -0.433   8.809 -20.584  1.00  0.60           H  
ATOM   3188  N   GLN A 206       2.111  11.234 -24.133  1.00  0.59           N  
ATOM   3189  CA  GLN A 206       2.958  11.343 -25.302  1.00  0.59           C  
ATOM   3190  C   GLN A 206       4.357  10.883 -24.940  1.00  0.59           C  
ATOM   3191  O   GLN A 206       4.914  11.291 -23.913  1.00  0.59           O  
ATOM   3192  CB  GLN A 206       2.978  12.762 -25.851  1.00  0.59           C  
ATOM   3193  CG  GLN A 206       3.694  12.874 -27.171  1.00  0.59           C  
ATOM   3194  CD  GLN A 206       3.644  14.248 -27.811  1.00  0.59           C  
ATOM   3195  OE1 GLN A 206       4.138  15.245 -27.283  1.00  0.59           O  
ATOM   3196  NE2 GLN A 206       3.025  14.312 -28.985  1.00  0.59           N  
ATOM   3197  H   GLN A 206       1.961  12.027 -23.510  1.00  0.59           H  
ATOM   3198  HA  GLN A 206       2.574  10.683 -26.080  1.00  0.59           H  
ATOM   3199 1HB  GLN A 206       1.961  13.138 -25.955  1.00  0.59           H  
ATOM   3200 2HB  GLN A 206       3.483  13.370 -25.143  1.00  0.59           H  
ATOM   3201 1HG  GLN A 206       4.729  12.592 -27.027  1.00  0.59           H  
ATOM   3202 2HG  GLN A 206       3.216  12.177 -27.850  1.00  0.59           H  
ATOM   3203 1HE2 GLN A 206       2.956  15.186 -29.465  1.00  0.59           H  
ATOM   3204 2HE2 GLN A 206       2.612  13.495 -29.390  1.00  0.59           H  
ATOM   3205  N   VAL A 207       4.920  10.035 -25.777  1.00  0.58           N  
ATOM   3206  CA  VAL A 207       6.257   9.531 -25.528  1.00  0.58           C  
ATOM   3207  C   VAL A 207       7.278  10.107 -26.469  1.00  0.58           C  
ATOM   3208  O   VAL A 207       7.197   9.959 -27.700  1.00  0.58           O  
ATOM   3209  CB  VAL A 207       6.260   8.030 -25.622  1.00  0.58           C  
ATOM   3210  CG1 VAL A 207       7.675   7.512 -25.434  1.00  0.58           C  
ATOM   3211  CG2 VAL A 207       5.273   7.460 -24.573  1.00  0.58           C  
ATOM   3212  H   VAL A 207       4.389   9.723 -26.599  1.00  0.58           H  
ATOM   3213  HA  VAL A 207       6.549   9.811 -24.521  1.00  0.58           H  
ATOM   3214  HB  VAL A 207       5.926   7.743 -26.614  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 207       7.678   6.460 -25.551  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 207       8.322   7.944 -26.186  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 207       8.044   7.782 -24.448  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 207       5.240   6.395 -24.648  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 207       5.583   7.737 -23.580  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 207       4.273   7.857 -24.757  1.00  0.58           H  
ATOM   3221  N   LEU A 208       8.247  10.763 -25.861  1.00  0.59           N  
ATOM   3222  CA  LEU A 208       9.258  11.476 -26.578  1.00  0.59           C  
ATOM   3223  C   LEU A 208      10.651  10.873 -26.379  1.00  0.59           C  
ATOM   3224  O   LEU A 208      11.113  10.707 -25.243  1.00  0.59           O  
ATOM   3225  CB  LEU A 208       9.160  12.896 -26.071  1.00  0.59           C  
ATOM   3226  CG  LEU A 208       7.708  13.498 -26.226  1.00  0.59           C  
ATOM   3227  CD1 LEU A 208       7.558  14.835 -25.544  1.00  0.59           C  
ATOM   3228  CD2 LEU A 208       7.428  13.630 -27.686  1.00  0.59           C  
ATOM   3229  H   LEU A 208       8.254  10.831 -24.842  1.00  0.59           H  
ATOM   3230  HA  LEU A 208       9.009  11.457 -27.631  1.00  0.59           H  
ATOM   3231 1HB  LEU A 208       9.414  12.898 -25.032  1.00  0.59           H  
ATOM   3232 2HB  LEU A 208       9.842  13.478 -26.594  1.00  0.59           H  
ATOM   3233  HG  LEU A 208       6.989  12.828 -25.761  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 208       6.539  15.195 -25.683  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 208       7.764  14.733 -24.482  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 208       8.224  15.526 -25.974  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 208       6.443  14.026 -27.842  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 208       8.154  14.305 -28.131  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 208       7.506  12.650 -28.157  1.00  0.59           H  
ATOM   3240  N   GLY A 209      11.289  10.500 -27.486  1.00  0.60           N  
ATOM   3241  CA  GLY A 209      12.625   9.923 -27.454  1.00  0.60           C  
ATOM   3242  C   GLY A 209      13.642  11.029 -27.696  1.00  0.60           C  
ATOM   3243  O   GLY A 209      13.392  11.934 -28.495  1.00  0.60           O  
ATOM   3244  H   GLY A 209      10.836  10.662 -28.381  1.00  0.60           H  
ATOM   3245 1HA  GLY A 209      12.801   9.441 -26.496  1.00  0.60           H  
ATOM   3246 2HA  GLY A 209      12.714   9.157 -28.225  1.00  0.60           H  
ATOM   3247  N   VAL A 210      14.798  10.942 -27.061  1.00  0.62           N  
ATOM   3248  CA  VAL A 210      15.811  11.975 -27.267  1.00  0.62           C  
ATOM   3249  C   VAL A 210      17.103  11.405 -27.797  1.00  0.62           C  
ATOM   3250  O   VAL A 210      17.595  10.403 -27.285  1.00  0.62           O  
ATOM   3251  CB  VAL A 210      16.083  12.696 -25.956  1.00  0.62           C  
ATOM   3252  CG1 VAL A 210      17.123  13.787 -26.152  1.00  0.62           C  
ATOM   3253  CG2 VAL A 210      14.773  13.195 -25.410  1.00  0.62           C  
ATOM   3254  H   VAL A 210      14.917  10.203 -26.368  1.00  0.62           H  
ATOM   3255  HA  VAL A 210      15.440  12.700 -27.990  1.00  0.62           H  
ATOM   3256  HB  VAL A 210      16.500  12.012 -25.246  1.00  0.62           H  
ATOM   3257 1HG1 VAL A 210      17.303  14.267 -25.213  1.00  0.62           H  
ATOM   3258 2HG1 VAL A 210      18.054  13.363 -26.518  1.00  0.62           H  
ATOM   3259 3HG1 VAL A 210      16.756  14.520 -26.869  1.00  0.62           H  
ATOM   3260 1HG2 VAL A 210      14.943  13.686 -24.483  1.00  0.62           H  
ATOM   3261 2HG2 VAL A 210      14.327  13.885 -26.113  1.00  0.62           H  
ATOM   3262 3HG2 VAL A 210      14.092  12.359 -25.246  1.00  0.62           H  
ATOM   3263  N   ASP A 211      17.676  12.035 -28.811  1.00  0.66           N  
ATOM   3264  CA  ASP A 211      18.920  11.511 -29.340  1.00  0.66           C  
ATOM   3265  C   ASP A 211      19.799  12.605 -29.930  1.00  0.66           C  
ATOM   3266  O   ASP A 211      19.402  13.764 -30.030  1.00  0.66           O  
ATOM   3267  CB  ASP A 211      18.586  10.459 -30.409  1.00  0.66           C  
ATOM   3268  CG  ASP A 211      19.662   9.396 -30.612  1.00  0.66           C  
ATOM   3269  OD1 ASP A 211      20.783   9.629 -30.263  1.00  0.66           O  
ATOM   3270  OD2 ASP A 211      19.357   8.361 -31.134  1.00  0.66           O  
ATOM   3271  H   ASP A 211      17.233  12.856 -29.229  1.00  0.66           H  
ATOM   3272  HA  ASP A 211      19.470  11.033 -28.530  1.00  0.66           H  
ATOM   3273 1HB  ASP A 211      17.647   9.967 -30.163  1.00  0.66           H  
ATOM   3274 2HB  ASP A 211      18.438  10.969 -31.366  1.00  0.66           H  
ATOM   3275  N   ALA A 212      21.003  12.220 -30.307  1.00  0.69           N  
ATOM   3276  CA  ALA A 212      21.969  13.140 -30.861  1.00  0.69           C  
ATOM   3277  C   ALA A 212      21.644  13.468 -32.311  1.00  0.69           C  
ATOM   3278  O   ALA A 212      21.083  12.659 -33.062  1.00  0.69           O  
ATOM   3279  CB  ALA A 212      23.378  12.584 -30.722  1.00  0.69           C  
ATOM   3280  H   ALA A 212      21.238  11.236 -30.199  1.00  0.69           H  
ATOM   3281  HA  ALA A 212      21.915  14.066 -30.291  1.00  0.69           H  
ATOM   3282 1HB  ALA A 212      24.098  13.305 -31.114  1.00  0.69           H  
ATOM   3283 2HB  ALA A 212      23.594  12.395 -29.671  1.00  0.69           H  
ATOM   3284 3HB  ALA A 212      23.455  11.652 -31.281  1.00  0.69           H  
ATOM   3285  N   TYR A 213      22.103  14.634 -32.705  1.00  0.73           N  
ATOM   3286  CA  TYR A 213      21.963  15.221 -34.026  1.00  0.73           C  
ATOM   3287  C   TYR A 213      22.197  14.269 -35.217  1.00  0.73           C  
ATOM   3288  O   TYR A 213      21.501  14.364 -36.225  1.00  0.73           O  
ATOM   3289  CB  TYR A 213      22.933  16.392 -34.096  1.00  0.73           C  
ATOM   3290  CG  TYR A 213      22.883  17.210 -35.345  1.00  0.73           C  
ATOM   3291  CD1 TYR A 213      21.907  18.187 -35.474  1.00  0.73           C  
ATOM   3292  CD2 TYR A 213      23.806  17.011 -36.353  1.00  0.73           C  
ATOM   3293  CE1 TYR A 213      21.856  18.963 -36.613  1.00  0.73           C  
ATOM   3294  CE2 TYR A 213      23.760  17.785 -37.494  1.00  0.73           C  
ATOM   3295  CZ  TYR A 213      22.790  18.760 -37.627  1.00  0.73           C  
ATOM   3296  OH  TYR A 213      22.745  19.535 -38.765  1.00  0.73           O  
ATOM   3297  H   TYR A 213      22.506  15.223 -31.977  1.00  0.73           H  
ATOM   3298  HA  TYR A 213      20.952  15.598 -34.106  1.00  0.73           H  
ATOM   3299 1HB  TYR A 213      22.742  17.054 -33.251  1.00  0.73           H  
ATOM   3300 2HB  TYR A 213      23.950  16.016 -33.984  1.00  0.73           H  
ATOM   3301  HD1 TYR A 213      21.182  18.342 -34.671  1.00  0.73           H  
ATOM   3302  HD2 TYR A 213      24.566  16.245 -36.244  1.00  0.73           H  
ATOM   3303  HE1 TYR A 213      21.092  19.734 -36.715  1.00  0.73           H  
ATOM   3304  HE2 TYR A 213      24.490  17.628 -38.289  1.00  0.73           H  
ATOM   3305  HH  TYR A 213      22.052  20.195 -38.677  1.00  0.73           H  
ATOM   3306  N   GLY A 214      23.207  13.415 -35.150  1.00  0.75           N  
ATOM   3307  CA  GLY A 214      23.530  12.518 -36.268  1.00  0.75           C  
ATOM   3308  C   GLY A 214      23.226  11.035 -36.002  1.00  0.75           C  
ATOM   3309  O   GLY A 214      23.921  10.153 -36.519  1.00  0.75           O  
ATOM   3310  H   GLY A 214      23.756  13.372 -34.304  1.00  0.75           H  
ATOM   3311 1HA  GLY A 214      22.954  12.830 -37.139  1.00  0.75           H  
ATOM   3312 2HA  GLY A 214      24.565  12.640 -36.563  1.00  0.75           H  
ATOM   3313  N   SER A 215      22.271  10.740 -35.118  1.00  0.76           N  
ATOM   3314  CA  SER A 215      21.963   9.339 -34.835  1.00  0.76           C  
ATOM   3315  C   SER A 215      21.019   8.668 -35.822  1.00  0.76           C  
ATOM   3316  O   SER A 215      20.018   9.234 -36.288  1.00  0.76           O  
ATOM   3317  CB  SER A 215      21.363   9.168 -33.476  1.00  0.76           C  
ATOM   3318  OG  SER A 215      20.956   7.815 -33.248  1.00  0.76           O  
ATOM   3319  H   SER A 215      21.753  11.483 -34.641  1.00  0.76           H  
ATOM   3320  HA  SER A 215      22.905   8.789 -34.853  1.00  0.76           H  
ATOM   3321 1HB  SER A 215      22.086   9.466 -32.714  1.00  0.76           H  
ATOM   3322 2HB  SER A 215      20.505   9.832 -33.379  1.00  0.76           H  
ATOM   3323  HG  SER A 215      20.522   7.837 -32.350  1.00  0.76           H  
ATOM   3324  N   ALA A 216      21.315   7.399 -36.050  1.00  0.77           N  
ATOM   3325  CA  ALA A 216      20.525   6.510 -36.869  1.00  0.77           C  
ATOM   3326  C   ALA A 216      19.116   6.336 -36.355  1.00  0.77           C  
ATOM   3327  O   ALA A 216      18.215   6.050 -37.131  1.00  0.77           O  
ATOM   3328  CB  ALA A 216      21.163   5.160 -36.920  1.00  0.77           C  
ATOM   3329  H   ALA A 216      22.146   7.031 -35.617  1.00  0.77           H  
ATOM   3330  HA  ALA A 216      20.475   6.932 -37.871  1.00  0.77           H  
ATOM   3331 1HB  ALA A 216      20.561   4.531 -37.555  1.00  0.77           H  
ATOM   3332 2HB  ALA A 216      22.166   5.259 -37.319  1.00  0.77           H  
ATOM   3333 3HB  ALA A 216      21.207   4.731 -35.918  1.00  0.77           H  
ATOM   3334  N   ILE A 217      18.917   6.435 -35.045  1.00  0.76           N  
ATOM   3335  CA  ILE A 217      17.589   6.182 -34.498  1.00  0.76           C  
ATOM   3336  C   ILE A 217      16.601   7.235 -34.964  1.00  0.76           C  
ATOM   3337  O   ILE A 217      15.467   6.916 -35.333  1.00  0.76           O  
ATOM   3338  CB  ILE A 217      17.610   6.066 -32.978  1.00  0.76           C  
ATOM   3339  CG1 ILE A 217      18.382   4.794 -32.571  1.00  0.76           C  
ATOM   3340  CG2 ILE A 217      16.205   6.007 -32.453  1.00  0.76           C  
ATOM   3341  CD1 ILE A 217      18.684   4.704 -31.084  1.00  0.76           C  
ATOM   3342  H   ILE A 217      19.678   6.731 -34.433  1.00  0.76           H  
ATOM   3343  HA  ILE A 217      17.238   5.232 -34.875  1.00  0.76           H  
ATOM   3344  HB  ILE A 217      18.121   6.922 -32.554  1.00  0.76           H  
ATOM   3345 1HG1 ILE A 217      17.807   3.919 -32.863  1.00  0.76           H  
ATOM   3346 2HG1 ILE A 217      19.333   4.780 -33.110  1.00  0.76           H  
ATOM   3347 1HG2 ILE A 217      16.225   5.926 -31.370  1.00  0.76           H  
ATOM   3348 2HG2 ILE A 217      15.673   6.912 -32.742  1.00  0.76           H  
ATOM   3349 3HG2 ILE A 217      15.712   5.147 -32.865  1.00  0.76           H  
ATOM   3350 1HD1 ILE A 217      19.243   3.799 -30.869  1.00  0.76           H  
ATOM   3351 2HD1 ILE A 217      19.283   5.574 -30.778  1.00  0.76           H  
ATOM   3352 3HD1 ILE A 217      17.756   4.693 -30.521  1.00  0.76           H  
ATOM   3353  N   LYS A 218      17.016   8.498 -34.952  1.00  0.76           N  
ATOM   3354  CA  LYS A 218      16.143   9.555 -35.433  1.00  0.76           C  
ATOM   3355  C   LYS A 218      15.853   9.381 -36.915  1.00  0.76           C  
ATOM   3356  O   LYS A 218      14.696   9.461 -37.343  1.00  0.76           O  
ATOM   3357  CB  LYS A 218      16.773  10.928 -35.222  1.00  0.76           C  
ATOM   3358  CG  LYS A 218      15.950  12.077 -35.803  1.00  0.76           C  
ATOM   3359  CD  LYS A 218      14.609  12.282 -35.114  1.00  0.76           C  
ATOM   3360  CE  LYS A 218      13.915  13.567 -35.616  1.00  0.76           C  
ATOM   3361  NZ  LYS A 218      13.670  13.518 -37.077  1.00  0.76           N  
ATOM   3362  H   LYS A 218      17.954   8.716 -34.636  1.00  0.76           H  
ATOM   3363  HA  LYS A 218      15.198   9.504 -34.892  1.00  0.76           H  
ATOM   3364 1HB  LYS A 218      16.898  11.113 -34.154  1.00  0.76           H  
ATOM   3365 2HB  LYS A 218      17.769  10.951 -35.678  1.00  0.76           H  
ATOM   3366 1HG  LYS A 218      16.524  12.972 -35.742  1.00  0.76           H  
ATOM   3367 2HG  LYS A 218      15.761  11.870 -36.859  1.00  0.76           H  
ATOM   3368 1HD  LYS A 218      13.960  11.428 -35.310  1.00  0.76           H  
ATOM   3369 2HD  LYS A 218      14.764  12.369 -34.040  1.00  0.76           H  
ATOM   3370 1HE  LYS A 218      12.963  13.678 -35.117  1.00  0.76           H  
ATOM   3371 2HE  LYS A 218      14.532  14.427 -35.391  1.00  0.76           H  
ATOM   3372 1HZ  LYS A 218      13.208  14.351 -37.404  1.00  0.76           H  
ATOM   3373 2HZ  LYS A 218      14.550  13.415 -37.572  1.00  0.76           H  
ATOM   3374 3HZ  LYS A 218      13.085  12.721 -37.274  1.00  0.76           H  
ATOM   3375  N   LYS A 219      16.896   9.086 -37.701  1.00  0.77           N  
ATOM   3376  CA  LYS A 219      16.698   8.953 -39.139  1.00  0.77           C  
ATOM   3377  C   LYS A 219      15.809   7.760 -39.450  1.00  0.77           C  
ATOM   3378  O   LYS A 219      14.868   7.856 -40.244  1.00  0.77           O  
ATOM   3379  CB  LYS A 219      18.044   8.781 -39.846  1.00  0.77           C  
ATOM   3380  CG  LYS A 219      17.947   8.657 -41.370  1.00  0.77           C  
ATOM   3381  CD  LYS A 219      17.395   9.921 -42.017  1.00  0.77           C  
ATOM   3382  CE  LYS A 219      18.384  11.059 -41.919  1.00  0.77           C  
ATOM   3383  NZ  LYS A 219      17.933  12.266 -42.658  1.00  0.77           N  
ATOM   3384  H   LYS A 219      17.835   9.004 -37.297  1.00  0.77           H  
ATOM   3385  HA  LYS A 219      16.205   9.852 -39.509  1.00  0.77           H  
ATOM   3386 1HB  LYS A 219      18.694   9.626 -39.607  1.00  0.77           H  
ATOM   3387 2HB  LYS A 219      18.533   7.879 -39.470  1.00  0.77           H  
ATOM   3388 1HG  LYS A 219      18.938   8.459 -41.777  1.00  0.77           H  
ATOM   3389 2HG  LYS A 219      17.297   7.811 -41.624  1.00  0.77           H  
ATOM   3390 1HD  LYS A 219      17.194   9.726 -43.069  1.00  0.77           H  
ATOM   3391 2HD  LYS A 219      16.464  10.211 -41.529  1.00  0.77           H  
ATOM   3392 1HE  LYS A 219      18.532  11.322 -40.874  1.00  0.77           H  
ATOM   3393 2HE  LYS A 219      19.337  10.731 -42.337  1.00  0.77           H  
ATOM   3394 1HZ  LYS A 219      18.666  12.968 -42.555  1.00  0.77           H  
ATOM   3395 2HZ  LYS A 219      17.824  12.049 -43.635  1.00  0.77           H  
ATOM   3396 3HZ  LYS A 219      17.065  12.611 -42.286  1.00  0.77           H  
ATOM   3397  N   TYR A 220      16.089   6.641 -38.807  1.00  0.79           N  
ATOM   3398  CA  TYR A 220      15.318   5.440 -39.009  1.00  0.79           C  
ATOM   3399  C   TYR A 220      13.860   5.682 -38.644  1.00  0.79           C  
ATOM   3400  O   TYR A 220      12.961   5.383 -39.419  1.00  0.79           O  
ATOM   3401  CB  TYR A 220      15.893   4.292 -38.219  1.00  0.79           C  
ATOM   3402  CG  TYR A 220      15.147   3.029 -38.415  1.00  0.79           C  
ATOM   3403  CD1 TYR A 220      15.397   2.260 -39.532  1.00  0.79           C  
ATOM   3404  CD2 TYR A 220      14.198   2.646 -37.507  1.00  0.79           C  
ATOM   3405  CE1 TYR A 220      14.698   1.096 -39.732  1.00  0.79           C  
ATOM   3406  CE2 TYR A 220      13.492   1.485 -37.694  1.00  0.79           C  
ATOM   3407  CZ  TYR A 220      13.739   0.706 -38.803  1.00  0.79           C  
ATOM   3408  OH  TYR A 220      13.032  -0.457 -38.996  1.00  0.79           O  
ATOM   3409  H   TYR A 220      16.867   6.605 -38.160  1.00  0.79           H  
ATOM   3410  HA  TYR A 220      15.358   5.179 -40.066  1.00  0.79           H  
ATOM   3411 1HB  TYR A 220      16.923   4.134 -38.532  1.00  0.79           H  
ATOM   3412 2HB  TYR A 220      15.889   4.545 -37.158  1.00  0.79           H  
ATOM   3413  HD1 TYR A 220      16.147   2.578 -40.254  1.00  0.79           H  
ATOM   3414  HD2 TYR A 220      14.009   3.270 -36.648  1.00  0.79           H  
ATOM   3415  HE1 TYR A 220      14.893   0.487 -40.615  1.00  0.79           H  
ATOM   3416  HE2 TYR A 220      12.736   1.183 -36.969  1.00  0.79           H  
ATOM   3417  HH  TYR A 220      13.309  -0.866 -39.821  1.00  0.79           H  
ATOM   3418  N   HIS A 221      13.586   6.272 -37.487  1.00  0.83           N  
ATOM   3419  CA  HIS A 221      12.191   6.523 -37.153  1.00  0.83           C  
ATOM   3420  C   HIS A 221      11.489   7.337 -38.241  1.00  0.83           C  
ATOM   3421  O   HIS A 221      10.408   6.972 -38.709  1.00  0.83           O  
ATOM   3422  CB  HIS A 221      12.071   7.308 -35.850  1.00  0.83           C  
ATOM   3423  CG  HIS A 221      10.642   7.704 -35.511  1.00  0.83           C  
ATOM   3424  ND1 HIS A 221       9.708   6.814 -35.008  1.00  0.83           N  
ATOM   3425  CD2 HIS A 221      10.007   8.900 -35.600  1.00  0.83           C  
ATOM   3426  CE1 HIS A 221       8.567   7.447 -34.788  1.00  0.83           C  
ATOM   3427  NE2 HIS A 221       8.719   8.713 -35.143  1.00  0.83           N  
ATOM   3428  H   HIS A 221      14.324   6.535 -36.832  1.00  0.83           H  
ATOM   3429  HA  HIS A 221      11.667   5.575 -37.040  1.00  0.83           H  
ATOM   3430 1HB  HIS A 221      12.482   6.745 -35.037  1.00  0.83           H  
ATOM   3431 2HB  HIS A 221      12.668   8.221 -35.924  1.00  0.83           H  
ATOM   3432  HD2 HIS A 221      10.443   9.833 -35.960  1.00  0.83           H  
ATOM   3433  HE1 HIS A 221       7.654   6.999 -34.382  1.00  0.83           H  
ATOM   3434  HE2 HIS A 221       8.006   9.429 -35.088  1.00  0.83           H  
ATOM   3435  N   GLU A 222      12.096   8.460 -38.620  1.00  0.88           N  
ATOM   3436  CA  GLU A 222      11.526   9.366 -39.610  1.00  0.88           C  
ATOM   3437  C   GLU A 222      11.338   8.785 -41.022  1.00  0.88           C  
ATOM   3438  O   GLU A 222      10.343   9.086 -41.687  1.00  0.88           O  
ATOM   3439  CB  GLU A 222      12.387  10.628 -39.668  1.00  0.88           C  
ATOM   3440  CG  GLU A 222      11.894  11.727 -40.612  1.00  0.88           C  
ATOM   3441  CD  GLU A 222      12.688  13.003 -40.445  1.00  0.88           C  
ATOM   3442  OE1 GLU A 222      13.572  13.015 -39.609  1.00  0.88           O  
ATOM   3443  OE2 GLU A 222      12.420  13.954 -41.132  1.00  0.88           O  
ATOM   3444  H   GLU A 222      12.998   8.701 -38.205  1.00  0.88           H  
ATOM   3445  HA  GLU A 222      10.540   9.654 -39.248  1.00  0.88           H  
ATOM   3446 1HB  GLU A 222      12.466  11.052 -38.668  1.00  0.88           H  
ATOM   3447 2HB  GLU A 222      13.399  10.351 -39.977  1.00  0.88           H  
ATOM   3448 1HG  GLU A 222      11.992  11.378 -41.642  1.00  0.88           H  
ATOM   3449 2HG  GLU A 222      10.841  11.922 -40.419  1.00  0.88           H  
ATOM   3450  N   THR A 223      12.298   7.980 -41.489  1.00  0.95           N  
ATOM   3451  CA  THR A 223      12.280   7.474 -42.863  1.00  0.95           C  
ATOM   3452  C   THR A 223      12.062   5.970 -43.029  1.00  0.95           C  
ATOM   3453  O   THR A 223      11.782   5.504 -44.132  1.00  0.95           O  
ATOM   3454  CB  THR A 223      13.631   7.762 -43.508  1.00  0.95           C  
ATOM   3455  OG1 THR A 223      14.631   7.032 -42.782  1.00  0.95           O  
ATOM   3456  CG2 THR A 223      13.945   9.254 -43.428  1.00  0.95           C  
ATOM   3457  H   THR A 223      13.100   7.770 -40.894  1.00  0.95           H  
ATOM   3458  HA  THR A 223      11.492   7.993 -43.405  1.00  0.95           H  
ATOM   3459  HB  THR A 223      13.621   7.432 -44.547  1.00  0.95           H  
ATOM   3460  HG1 THR A 223      14.743   7.445 -41.896  1.00  0.95           H  
ATOM   3461 1HG2 THR A 223      14.914   9.444 -43.876  1.00  0.95           H  
ATOM   3462 2HG2 THR A 223      13.180   9.818 -43.960  1.00  0.95           H  
ATOM   3463 3HG2 THR A 223      13.963   9.565 -42.381  1.00  0.95           H  
ATOM   3464  N   ARG A 224      12.240   5.218 -41.950  1.00  1.02           N  
ATOM   3465  CA  ARG A 224      12.232   3.753 -41.886  1.00  1.02           C  
ATOM   3466  C   ARG A 224      13.416   3.120 -42.632  1.00  1.02           C  
ATOM   3467  O   ARG A 224      13.412   1.914 -42.903  1.00  1.02           O  
ATOM   3468  CB  ARG A 224      10.913   3.190 -42.407  1.00  1.02           C  
ATOM   3469  CG  ARG A 224       9.682   3.693 -41.647  1.00  1.02           C  
ATOM   3470  CD  ARG A 224       8.421   3.070 -42.132  1.00  1.02           C  
ATOM   3471  NE  ARG A 224       7.260   3.571 -41.404  1.00  1.02           N  
ATOM   3472  CZ  ARG A 224       5.979   3.245 -41.676  1.00  1.02           C  
ATOM   3473  NH1 ARG A 224       5.704   2.419 -42.661  1.00  1.02           N  
ATOM   3474  NH2 ARG A 224       4.999   3.759 -40.952  1.00  1.02           N  
ATOM   3475  H   ARG A 224      12.436   5.680 -41.076  1.00  1.02           H  
ATOM   3476  HA  ARG A 224      12.313   3.465 -40.838  1.00  1.02           H  
ATOM   3477 1HB  ARG A 224      10.785   3.406 -43.461  1.00  1.02           H  
ATOM   3478 2HB  ARG A 224      10.933   2.106 -42.304  1.00  1.02           H  
ATOM   3479 1HG  ARG A 224       9.799   3.465 -40.587  1.00  1.02           H  
ATOM   3480 2HG  ARG A 224       9.596   4.774 -41.772  1.00  1.02           H  
ATOM   3481 1HD  ARG A 224       8.285   3.296 -43.189  1.00  1.02           H  
ATOM   3482 2HD  ARG A 224       8.471   1.991 -41.994  1.00  1.02           H  
ATOM   3483  HE  ARG A 224       7.430   4.213 -40.637  1.00  1.02           H  
ATOM   3484 1HH1 ARG A 224       6.452   2.027 -43.215  1.00  1.02           H  
ATOM   3485 2HH1 ARG A 224       4.745   2.176 -42.864  1.00  1.02           H  
ATOM   3486 1HH2 ARG A 224       5.208   4.395 -40.195  1.00  1.02           H  
ATOM   3487 2HH2 ARG A 224       4.040   3.516 -41.156  1.00  1.02           H  
ATOM   3488  N   GLU A 225      14.463   3.920 -42.888  1.00  1.10           N  
ATOM   3489  CA  GLU A 225      15.685   3.438 -43.514  1.00  1.10           C  
ATOM   3490  C   GLU A 225      16.917   3.895 -42.728  1.00  1.10           C  
ATOM   3491  O   GLU A 225      16.919   4.960 -42.115  1.00  1.10           O  
ATOM   3492  CB  GLU A 225      15.793   3.947 -44.963  1.00  1.10           C  
ATOM   3493  CG  GLU A 225      14.696   3.462 -45.925  1.00  1.10           C  
ATOM   3494  CD  GLU A 225      14.896   3.951 -47.352  1.00  1.10           C  
ATOM   3495  OE1 GLU A 225      15.848   4.659 -47.591  1.00  1.10           O  
ATOM   3496  OE2 GLU A 225      14.105   3.602 -48.201  1.00  1.10           O  
ATOM   3497  H   GLU A 225      14.407   4.918 -42.675  1.00  1.10           H  
ATOM   3498  HA  GLU A 225      15.670   2.348 -43.520  1.00  1.10           H  
ATOM   3499 1HB  GLU A 225      15.763   5.039 -44.958  1.00  1.10           H  
ATOM   3500 2HB  GLU A 225      16.757   3.652 -45.378  1.00  1.10           H  
ATOM   3501 1HG  GLU A 225      14.675   2.373 -45.919  1.00  1.10           H  
ATOM   3502 2HG  GLU A 225      13.730   3.818 -45.561  1.00  1.10           H  
ATOM   3503  N   PHE A 226      17.978   3.097 -42.774  1.00  1.17           N  
ATOM   3504  CA  PHE A 226      19.256   3.483 -42.179  1.00  1.17           C  
ATOM   3505  C   PHE A 226      20.144   4.032 -43.291  1.00  1.17           C  
ATOM   3506  O   PHE A 226      20.471   3.302 -44.226  1.00  1.17           O  
ATOM   3507  CB  PHE A 226      19.959   2.270 -41.566  1.00  1.17           C  
ATOM   3508  CG  PHE A 226      21.262   2.560 -40.822  1.00  1.17           C  
ATOM   3509  CD1 PHE A 226      21.299   2.612 -39.447  1.00  1.17           C  
ATOM   3510  CD2 PHE A 226      22.440   2.802 -41.510  1.00  1.17           C  
ATOM   3511  CE1 PHE A 226      22.489   2.868 -38.786  1.00  1.17           C  
ATOM   3512  CE2 PHE A 226      23.621   3.075 -40.840  1.00  1.17           C  
ATOM   3513  CZ  PHE A 226      23.637   3.100 -39.476  1.00  1.17           C  
ATOM   3514  H   PHE A 226      17.907   2.218 -43.266  1.00  1.17           H  
ATOM   3515  HA  PHE A 226      19.095   4.254 -41.423  1.00  1.17           H  
ATOM   3516 1HB  PHE A 226      19.280   1.780 -40.868  1.00  1.17           H  
ATOM   3517 2HB  PHE A 226      20.180   1.553 -42.355  1.00  1.17           H  
ATOM   3518  HD1 PHE A 226      20.384   2.432 -38.883  1.00  1.17           H  
ATOM   3519  HD2 PHE A 226      22.423   2.775 -42.589  1.00  1.17           H  
ATOM   3520  HE1 PHE A 226      22.515   2.889 -37.708  1.00  1.17           H  
ATOM   3521  HE2 PHE A 226      24.536   3.264 -41.387  1.00  1.17           H  
ATOM   3522  HZ  PHE A 226      24.562   3.304 -38.936  1.00  1.17           H  
ATOM   3523  N   ASP A 227      20.500   5.311 -43.227  1.00  1.21           N  
ATOM   3524  CA  ASP A 227      21.326   5.907 -44.275  1.00  1.21           C  
ATOM   3525  C   ASP A 227      22.665   6.363 -43.709  1.00  1.21           C  
ATOM   3526  O   ASP A 227      22.732   7.470 -43.173  1.00  1.21           O  
ATOM   3527  CB  ASP A 227      20.644   7.101 -44.939  1.00  1.21           C  
ATOM   3528  CG  ASP A 227      21.481   7.696 -46.121  1.00  1.21           C  
ATOM   3529  OD1 ASP A 227      22.692   7.478 -46.191  1.00  1.21           O  
ATOM   3530  OD2 ASP A 227      20.886   8.344 -46.951  1.00  1.21           O  
ATOM   3531  H   ASP A 227      20.190   5.869 -42.444  1.00  1.21           H  
ATOM   3532  HA  ASP A 227      21.461   5.180 -45.065  1.00  1.21           H  
ATOM   3533 1HB  ASP A 227      19.664   6.795 -45.320  1.00  1.21           H  
ATOM   3534 2HB  ASP A 227      20.477   7.885 -44.198  1.00  1.21           H  
ATOM   3535  N   PRO A 228      23.763   5.601 -43.889  1.00  1.23           N  
ATOM   3536  CA  PRO A 228      25.066   5.837 -43.295  1.00  1.23           C  
ATOM   3537  C   PRO A 228      25.619   7.222 -43.614  1.00  1.23           C  
ATOM   3538  O   PRO A 228      26.455   7.736 -42.872  1.00  1.23           O  
ATOM   3539  CB  PRO A 228      25.944   4.782 -43.986  1.00  1.23           C  
ATOM   3540  CG  PRO A 228      25.001   3.691 -44.404  1.00  1.23           C  
ATOM   3541  CD  PRO A 228      23.724   4.411 -44.774  1.00  1.23           C  
ATOM   3542  HA  PRO A 228      25.013   5.671 -42.213  1.00  1.23           H  
ATOM   3543 1HB  PRO A 228      26.466   5.238 -44.841  1.00  1.23           H  
ATOM   3544 2HB  PRO A 228      26.720   4.430 -43.290  1.00  1.23           H  
ATOM   3545 1HG  PRO A 228      25.426   3.147 -45.260  1.00  1.23           H  
ATOM   3546 2HG  PRO A 228      24.866   2.956 -43.610  1.00  1.23           H  
ATOM   3547 1HD  PRO A 228      23.721   4.724 -45.833  1.00  1.23           H  
ATOM   3548 2HD  PRO A 228      22.908   3.738 -44.536  1.00  1.23           H  
ATOM   3549  N   ALA A 229      25.148   7.851 -44.698  1.00  1.23           N  
ATOM   3550  CA  ALA A 229      25.630   9.166 -45.107  1.00  1.23           C  
ATOM   3551  C   ALA A 229      25.401  10.212 -44.031  1.00  1.23           C  
ATOM   3552  O   ALA A 229      26.118  11.216 -43.963  1.00  1.23           O  
ATOM   3553  CB  ALA A 229      24.942   9.607 -46.380  1.00  1.23           C  
ATOM   3554  H   ALA A 229      24.391   7.443 -45.263  1.00  1.23           H  
ATOM   3555  HA  ALA A 229      26.702   9.089 -45.285  1.00  1.23           H  
ATOM   3556 1HB  ALA A 229      25.329  10.574 -46.688  1.00  1.23           H  
ATOM   3557 2HB  ALA A 229      25.119   8.873 -47.164  1.00  1.23           H  
ATOM   3558 3HB  ALA A 229      23.867   9.687 -46.198  1.00  1.23           H  
ATOM   3559  N   GLU A 230      24.353  10.008 -43.236  1.00  1.20           N  
ATOM   3560  CA  GLU A 230      24.004  10.948 -42.195  1.00  1.20           C  
ATOM   3561  C   GLU A 230      24.189  10.385 -40.794  1.00  1.20           C  
ATOM   3562  O   GLU A 230      23.649  10.949 -39.841  1.00  1.20           O  
ATOM   3563  CB  GLU A 230      22.576  11.454 -42.370  1.00  1.20           C  
ATOM   3564  CG  GLU A 230      22.360  12.270 -43.657  1.00  1.20           C  
ATOM   3565  CD  GLU A 230      20.993  12.919 -43.737  1.00  1.20           C  
ATOM   3566  OE1 GLU A 230      20.425  13.209 -42.698  1.00  1.20           O  
ATOM   3567  OE2 GLU A 230      20.503  13.111 -44.825  1.00  1.20           O  
ATOM   3568  H   GLU A 230      23.804   9.150 -43.337  1.00  1.20           H  
ATOM   3569  HA  GLU A 230      24.650  11.809 -42.299  1.00  1.20           H  
ATOM   3570 1HB  GLU A 230      21.895  10.602 -42.394  1.00  1.20           H  
ATOM   3571 2HB  GLU A 230      22.300  12.075 -41.518  1.00  1.20           H  
ATOM   3572 1HG  GLU A 230      23.125  13.045 -43.711  1.00  1.20           H  
ATOM   3573 2HG  GLU A 230      22.494  11.606 -44.512  1.00  1.20           H  
ATOM   3574  N   VAL A 231      24.937   9.285 -40.651  1.00  1.15           N  
ATOM   3575  CA  VAL A 231      25.127   8.715 -39.321  1.00  1.15           C  
ATOM   3576  C   VAL A 231      26.570   8.887 -38.855  1.00  1.15           C  
ATOM   3577  O   VAL A 231      27.500   8.371 -39.477  1.00  1.15           O  
ATOM   3578  CB  VAL A 231      24.739   7.221 -39.304  1.00  1.15           C  
ATOM   3579  CG1 VAL A 231      24.959   6.648 -37.923  1.00  1.15           C  
ATOM   3580  CG2 VAL A 231      23.264   7.065 -39.706  1.00  1.15           C  
ATOM   3581  H   VAL A 231      25.393   8.853 -41.456  1.00  1.15           H  
ATOM   3582  HA  VAL A 231      24.475   9.234 -38.630  1.00  1.15           H  
ATOM   3583  HB  VAL A 231      25.374   6.678 -40.002  1.00  1.15           H  
ATOM   3584 1HG1 VAL A 231      24.693   5.592 -37.912  1.00  1.15           H  
ATOM   3585 2HG1 VAL A 231      26.007   6.762 -37.655  1.00  1.15           H  
ATOM   3586 3HG1 VAL A 231      24.334   7.190 -37.210  1.00  1.15           H  
ATOM   3587 1HG2 VAL A 231      22.990   6.013 -39.700  1.00  1.15           H  
ATOM   3588 2HG2 VAL A 231      22.641   7.611 -38.998  1.00  1.15           H  
ATOM   3589 3HG2 VAL A 231      23.116   7.468 -40.700  1.00  1.15           H  
ATOM   3590  N   TYR A 232      26.751   9.621 -37.757  1.00  1.09           N  
ATOM   3591  CA  TYR A 232      28.105   9.913 -37.275  1.00  1.09           C  
ATOM   3592  C   TYR A 232      28.288   9.606 -35.787  1.00  1.09           C  
ATOM   3593  O   TYR A 232      27.306   9.583 -35.055  1.00  1.09           O  
ATOM   3594  CB  TYR A 232      28.457  11.377 -37.541  1.00  1.09           C  
ATOM   3595  CG  TYR A 232      28.436  11.700 -38.995  1.00  1.09           C  
ATOM   3596  CD1 TYR A 232      27.267  12.135 -39.588  1.00  1.09           C  
ATOM   3597  CD2 TYR A 232      29.578  11.524 -39.755  1.00  1.09           C  
ATOM   3598  CE1 TYR A 232      27.245  12.392 -40.936  1.00  1.09           C  
ATOM   3599  CE2 TYR A 232      29.549  11.778 -41.108  1.00  1.09           C  
ATOM   3600  CZ  TYR A 232      28.384  12.205 -41.699  1.00  1.09           C  
ATOM   3601  OH  TYR A 232      28.343  12.444 -43.055  1.00  1.09           O  
ATOM   3602  H   TYR A 232      25.918   9.989 -37.289  1.00  1.09           H  
ATOM   3603  HA  TYR A 232      28.779   9.311 -37.864  1.00  1.09           H  
ATOM   3604 1HB  TYR A 232      27.741  12.024 -37.036  1.00  1.09           H  
ATOM   3605 2HB  TYR A 232      29.446  11.605 -37.143  1.00  1.09           H  
ATOM   3606  HD1 TYR A 232      26.362  12.271 -38.990  1.00  1.09           H  
ATOM   3607  HD2 TYR A 232      30.496  11.172 -39.284  1.00  1.09           H  
ATOM   3608  HE1 TYR A 232      26.339  12.734 -41.402  1.00  1.09           H  
ATOM   3609  HE2 TYR A 232      30.444  11.631 -41.711  1.00  1.09           H  
ATOM   3610  HH  TYR A 232      27.468  12.155 -43.405  1.00  1.09           H  
ATOM   3611  N   PRO A 233      29.501   9.236 -35.331  1.00  1.03           N  
ATOM   3612  CA  PRO A 233      29.880   9.143 -33.929  1.00  1.03           C  
ATOM   3613  C   PRO A 233      29.733  10.490 -33.227  1.00  1.03           C  
ATOM   3614  O   PRO A 233      30.025  11.531 -33.816  1.00  1.03           O  
ATOM   3615  CB  PRO A 233      31.355   8.716 -34.001  1.00  1.03           C  
ATOM   3616  CG  PRO A 233      31.490   8.025 -35.335  1.00  1.03           C  
ATOM   3617  CD  PRO A 233      30.548   8.761 -36.266  1.00  1.03           C  
ATOM   3618  HA  PRO A 233      29.268   8.377 -33.433  1.00  1.03           H  
ATOM   3619 1HB  PRO A 233      32.004   9.597 -33.906  1.00  1.03           H  
ATOM   3620 2HB  PRO A 233      31.593   8.052 -33.156  1.00  1.03           H  
ATOM   3621 1HG  PRO A 233      32.536   8.067 -35.674  1.00  1.03           H  
ATOM   3622 2HG  PRO A 233      31.237   6.957 -35.235  1.00  1.03           H  
ATOM   3623 1HD  PRO A 233      31.049   9.600 -36.772  1.00  1.03           H  
ATOM   3624 2HD  PRO A 233      30.158   8.007 -36.966  1.00  1.03           H  
ATOM   3625  N   TYR A 234      29.328  10.451 -31.962  1.00  0.98           N  
ATOM   3626  CA  TYR A 234      29.176  11.634 -31.108  1.00  0.98           C  
ATOM   3627  C   TYR A 234      29.867  11.476 -29.776  1.00  0.98           C  
ATOM   3628  O   TYR A 234      30.283  10.377 -29.401  1.00  0.98           O  
ATOM   3629  CB  TYR A 234      27.715  12.055 -30.961  1.00  0.98           C  
ATOM   3630  CG  TYR A 234      27.233  12.643 -32.243  1.00  0.98           C  
ATOM   3631  CD1 TYR A 234      26.692  11.879 -33.210  1.00  0.98           C  
ATOM   3632  CD2 TYR A 234      27.419  13.998 -32.452  1.00  0.98           C  
ATOM   3633  CE1 TYR A 234      26.362  12.444 -34.398  1.00  0.98           C  
ATOM   3634  CE2 TYR A 234      27.073  14.575 -33.637  1.00  0.98           C  
ATOM   3635  CZ  TYR A 234      26.558  13.808 -34.620  1.00  0.98           C  
ATOM   3636  OH  TYR A 234      26.252  14.384 -35.832  1.00  0.98           O  
ATOM   3637  H   TYR A 234      29.105   9.550 -31.569  1.00  0.98           H  
ATOM   3638  HA  TYR A 234      29.675  12.468 -31.604  1.00  0.98           H  
ATOM   3639 1HB  TYR A 234      27.092  11.196 -30.710  1.00  0.98           H  
ATOM   3640 2HB  TYR A 234      27.606  12.798 -30.173  1.00  0.98           H  
ATOM   3641  HD1 TYR A 234      26.554  10.811 -33.056  1.00  0.98           H  
ATOM   3642  HD2 TYR A 234      27.863  14.604 -31.669  1.00  0.98           H  
ATOM   3643  HE1 TYR A 234      25.966  11.803 -35.166  1.00  0.98           H  
ATOM   3644  HE2 TYR A 234      27.237  15.640 -33.797  1.00  0.98           H  
ATOM   3645  HH  TYR A 234      26.447  15.325 -35.794  1.00  0.98           H  
ATOM   3646  N   LYS A 235      30.008  12.592 -29.073  1.00  0.93           N  
ATOM   3647  CA  LYS A 235      30.720  12.645 -27.807  1.00  0.93           C  
ATOM   3648  C   LYS A 235      29.829  12.362 -26.599  1.00  0.93           C  
ATOM   3649  O   LYS A 235      30.305  12.394 -25.456  1.00  0.93           O  
ATOM   3650  CB  LYS A 235      31.349  14.025 -27.700  1.00  0.93           C  
ATOM   3651  CG  LYS A 235      32.358  14.291 -28.818  1.00  0.93           C  
ATOM   3652  CD  LYS A 235      32.803  15.736 -28.851  1.00  0.93           C  
ATOM   3653  CE  LYS A 235      33.704  16.010 -30.061  1.00  0.93           C  
ATOM   3654  NZ  LYS A 235      35.054  15.435 -29.898  1.00  0.93           N  
ATOM   3655  H   LYS A 235      29.620  13.478 -29.435  1.00  0.93           H  
ATOM   3656  HA  LYS A 235      31.509  11.892 -27.828  1.00  0.93           H  
ATOM   3657 1HB  LYS A 235      30.577  14.788 -27.740  1.00  0.93           H  
ATOM   3658 2HB  LYS A 235      31.862  14.126 -26.747  1.00  0.93           H  
ATOM   3659 1HG  LYS A 235      33.230  13.652 -28.687  1.00  0.93           H  
ATOM   3660 2HG  LYS A 235      31.888  14.052 -29.774  1.00  0.93           H  
ATOM   3661 1HD  LYS A 235      31.919  16.366 -28.935  1.00  0.93           H  
ATOM   3662 2HD  LYS A 235      33.330  15.992 -27.933  1.00  0.93           H  
ATOM   3663 1HE  LYS A 235      33.241  15.572 -30.943  1.00  0.93           H  
ATOM   3664 2HE  LYS A 235      33.795  17.087 -30.204  1.00  0.93           H  
ATOM   3665 1HZ  LYS A 235      35.614  15.637 -30.708  1.00  0.93           H  
ATOM   3666 2HZ  LYS A 235      35.461  15.889 -29.078  1.00  0.93           H  
ATOM   3667 3HZ  LYS A 235      35.002  14.441 -29.761  1.00  0.93           H  
ATOM   3668  N   ILE A 236      28.534  12.105 -26.840  1.00  0.89           N  
ATOM   3669  CA  ILE A 236      27.611  11.814 -25.744  1.00  0.89           C  
ATOM   3670  C   ILE A 236      27.315  10.327 -25.587  1.00  0.89           C  
ATOM   3671  O   ILE A 236      26.417   9.751 -26.241  1.00  0.89           O  
ATOM   3672  CB  ILE A 236      26.285  12.538 -25.922  1.00  0.89           C  
ATOM   3673  CG1 ILE A 236      26.542  13.998 -26.144  1.00  0.89           C  
ATOM   3674  CG2 ILE A 236      25.471  12.321 -24.679  1.00  0.89           C  
ATOM   3675  CD1 ILE A 236      27.275  14.705 -25.049  1.00  0.89           C  
ATOM   3676  H   ILE A 236      28.203  12.114 -27.795  1.00  0.89           H  
ATOM   3677  HA  ILE A 236      28.063  12.161 -24.814  1.00  0.89           H  
ATOM   3678  HB  ILE A 236      25.759  12.155 -26.793  1.00  0.89           H  
ATOM   3679 1HG1 ILE A 236      27.138  14.072 -27.012  1.00  0.89           H  
ATOM   3680 2HG1 ILE A 236      25.592  14.502 -26.323  1.00  0.89           H  
ATOM   3681 1HG2 ILE A 236      24.515  12.833 -24.748  1.00  0.89           H  
ATOM   3682 2HG2 ILE A 236      25.310  11.259 -24.529  1.00  0.89           H  
ATOM   3683 3HG2 ILE A 236      26.028  12.698 -23.866  1.00  0.89           H  
ATOM   3684 1HD1 ILE A 236      27.437  15.749 -25.314  1.00  0.89           H  
ATOM   3685 2HD1 ILE A 236      26.686  14.657 -24.183  1.00  0.89           H  
ATOM   3686 3HD1 ILE A 236      28.237  14.230 -24.870  1.00  0.89           H  
ATOM   3687  N   GLU A 237      28.084   9.710 -24.714  1.00  0.87           N  
ATOM   3688  CA  GLU A 237      27.957   8.298 -24.482  1.00  0.87           C  
ATOM   3689  C   GLU A 237      26.573   8.030 -23.935  1.00  0.87           C  
ATOM   3690  O   GLU A 237      26.063   8.803 -23.130  1.00  0.87           O  
ATOM   3691  CB  GLU A 237      29.026   7.793 -23.527  1.00  0.87           C  
ATOM   3692  CG  GLU A 237      30.476   7.962 -24.030  1.00  0.87           C  
ATOM   3693  CD  GLU A 237      31.115   9.279 -23.634  1.00  0.87           C  
ATOM   3694  OE1 GLU A 237      30.470  10.110 -23.050  1.00  0.87           O  
ATOM   3695  OE2 GLU A 237      32.274   9.461 -23.901  1.00  0.87           O  
ATOM   3696  H   GLU A 237      28.782  10.246 -24.218  1.00  0.87           H  
ATOM   3697  HA  GLU A 237      28.061   7.773 -25.432  1.00  0.87           H  
ATOM   3698 1HB  GLU A 237      28.923   8.327 -22.592  1.00  0.87           H  
ATOM   3699 2HB  GLU A 237      28.857   6.734 -23.325  1.00  0.87           H  
ATOM   3700 1HG  GLU A 237      31.093   7.141 -23.668  1.00  0.87           H  
ATOM   3701 2HG  GLU A 237      30.465   7.902 -25.119  1.00  0.87           H  
ATOM   3702  N   GLY A 238      25.990   6.928 -24.356  1.00  0.87           N  
ATOM   3703  CA  GLY A 238      24.673   6.505 -23.910  1.00  0.87           C  
ATOM   3704  C   GLY A 238      23.605   6.775 -24.961  1.00  0.87           C  
ATOM   3705  O   GLY A 238      22.590   6.081 -24.973  1.00  0.87           O  
ATOM   3706  H   GLY A 238      26.487   6.351 -25.017  1.00  0.87           H  
ATOM   3707 1HA  GLY A 238      24.695   5.443 -23.673  1.00  0.87           H  
ATOM   3708 2HA  GLY A 238      24.420   7.028 -22.990  1.00  0.87           H  
ATOM   3709  N   ILE A 239      23.848   7.735 -25.863  1.00  0.89           N  
ATOM   3710  CA  ILE A 239      22.901   7.997 -26.949  1.00  0.89           C  
ATOM   3711  C   ILE A 239      23.587   7.865 -28.312  1.00  0.89           C  
ATOM   3712  O   ILE A 239      22.980   7.404 -29.277  1.00  0.89           O  
ATOM   3713  CB  ILE A 239      22.144   9.346 -26.768  1.00  0.89           C  
ATOM   3714  CG1 ILE A 239      23.082  10.538 -26.738  1.00  0.89           C  
ATOM   3715  CG2 ILE A 239      21.283   9.311 -25.542  1.00  0.89           C  
ATOM   3716  CD1 ILE A 239      22.347  11.888 -26.758  1.00  0.89           C  
ATOM   3717  H   ILE A 239      24.702   8.293 -25.799  1.00  0.89           H  
ATOM   3718  HA  ILE A 239      22.128   7.229 -26.920  1.00  0.89           H  
ATOM   3719  HB  ILE A 239      21.490   9.485 -27.637  1.00  0.89           H  
ATOM   3720 1HG1 ILE A 239      23.687  10.467 -25.856  1.00  0.89           H  
ATOM   3721 2HG1 ILE A 239      23.735  10.503 -27.605  1.00  0.89           H  
ATOM   3722 1HG2 ILE A 239      20.723  10.243 -25.463  1.00  0.89           H  
ATOM   3723 2HG2 ILE A 239      20.592   8.471 -25.635  1.00  0.89           H  
ATOM   3724 3HG2 ILE A 239      21.893   9.179 -24.665  1.00  0.89           H  
ATOM   3725 1HD1 ILE A 239      23.069  12.704 -26.741  1.00  0.89           H  
ATOM   3726 2HD1 ILE A 239      21.753  11.958 -27.656  1.00  0.89           H  
ATOM   3727 3HD1 ILE A 239      21.696  11.962 -25.888  1.00  0.89           H  
ATOM   3728  N   GLY A 240      24.892   8.156 -28.387  1.00  0.90           N  
ATOM   3729  CA  GLY A 240      25.615   8.066 -29.663  1.00  0.90           C  
ATOM   3730  C   GLY A 240      25.921   6.604 -30.049  1.00  0.90           C  
ATOM   3731  O   GLY A 240      27.083   6.184 -30.026  1.00  0.90           O  
ATOM   3732  H   GLY A 240      25.380   8.529 -27.574  1.00  0.90           H  
ATOM   3733 1HA  GLY A 240      25.024   8.540 -30.448  1.00  0.90           H  
ATOM   3734 2HA  GLY A 240      26.545   8.629 -29.583  1.00  0.90           H  
ATOM   3735  N   LYS A 241      24.863   5.843 -30.374  1.00  0.91           N  
ATOM   3736  CA  LYS A 241      24.935   4.404 -30.677  1.00  0.91           C  
ATOM   3737  C   LYS A 241      25.245   4.059 -32.143  1.00  0.91           C  
ATOM   3738  O   LYS A 241      25.903   3.060 -32.423  1.00  0.91           O  
ATOM   3739  CB  LYS A 241      23.593   3.741 -30.322  1.00  0.91           C  
ATOM   3740  CG  LYS A 241      23.180   3.808 -28.864  1.00  0.91           C  
ATOM   3741  CD  LYS A 241      24.183   3.114 -27.982  1.00  0.91           C  
ATOM   3742  CE  LYS A 241      23.701   3.029 -26.548  1.00  0.91           C  
ATOM   3743  NZ  LYS A 241      24.699   2.363 -25.688  1.00  0.91           N  
ATOM   3744  H   LYS A 241      23.957   6.307 -30.342  1.00  0.91           H  
ATOM   3745  HA  LYS A 241      25.722   3.968 -30.061  1.00  0.91           H  
ATOM   3746 1HB  LYS A 241      22.790   4.178 -30.922  1.00  0.91           H  
ATOM   3747 2HB  LYS A 241      23.639   2.694 -30.555  1.00  0.91           H  
ATOM   3748 1HG  LYS A 241      23.077   4.848 -28.553  1.00  0.91           H  
ATOM   3749 2HG  LYS A 241      22.210   3.321 -28.747  1.00  0.91           H  
ATOM   3750 1HD  LYS A 241      24.382   2.115 -28.364  1.00  0.91           H  
ATOM   3751 2HD  LYS A 241      25.116   3.678 -27.998  1.00  0.91           H  
ATOM   3752 1HE  LYS A 241      23.512   4.025 -26.173  1.00  0.91           H  
ATOM   3753 2HE  LYS A 241      22.774   2.458 -26.516  1.00  0.91           H  
ATOM   3754 1HZ  LYS A 241      24.358   2.306 -24.741  1.00  0.91           H  
ATOM   3755 2HZ  LYS A 241      24.857   1.424 -26.060  1.00  0.91           H  
ATOM   3756 3HZ  LYS A 241      25.560   2.883 -25.706  1.00  0.91           H  
ATOM   3757  N   ASN A 242      24.758   4.888 -33.066  1.00  0.90           N  
ATOM   3758  CA  ASN A 242      24.888   4.716 -34.527  1.00  0.90           C  
ATOM   3759  C   ASN A 242      24.330   3.385 -35.048  1.00  0.90           C  
ATOM   3760  O   ASN A 242      24.846   2.816 -36.011  1.00  0.90           O  
ATOM   3761  CB  ASN A 242      26.339   4.822 -34.938  1.00  0.90           C  
ATOM   3762  CG  ASN A 242      26.936   6.113 -34.517  1.00  0.90           C  
ATOM   3763  OD1 ASN A 242      27.973   6.146 -33.841  1.00  0.90           O  
ATOM   3764  ND2 ASN A 242      26.289   7.169 -34.871  1.00  0.90           N  
ATOM   3765  H   ASN A 242      24.256   5.695 -32.729  1.00  0.90           H  
ATOM   3766  HA  ASN A 242      24.326   5.513 -35.013  1.00  0.90           H  
ATOM   3767 1HB  ASN A 242      26.914   4.004 -34.509  1.00  0.90           H  
ATOM   3768 2HB  ASN A 242      26.416   4.736 -36.020  1.00  0.90           H  
ATOM   3769 1HD2 ASN A 242      26.631   8.081 -34.632  1.00  0.90           H  
ATOM   3770 2HD2 ASN A 242      25.453   7.086 -35.403  1.00  0.90           H  
ATOM   3771  N   LEU A 243      23.257   2.917 -34.437  1.00  0.88           N  
ATOM   3772  CA  LEU A 243      22.602   1.674 -34.819  1.00  0.88           C  
ATOM   3773  C   LEU A 243      21.167   1.696 -34.355  1.00  0.88           C  
ATOM   3774  O   LEU A 243      20.797   2.570 -33.570  1.00  0.88           O  
ATOM   3775  CB  LEU A 243      23.356   0.474 -34.219  1.00  0.88           C  
ATOM   3776  CG  LEU A 243      23.561   0.506 -32.683  1.00  0.88           C  
ATOM   3777  CD1 LEU A 243      22.316   0.034 -31.964  1.00  0.88           C  
ATOM   3778  CD2 LEU A 243      24.745  -0.351 -32.310  1.00  0.88           C  
ATOM   3779  H   LEU A 243      22.886   3.441 -33.660  1.00  0.88           H  
ATOM   3780  HA  LEU A 243      22.614   1.583 -35.901  1.00  0.88           H  
ATOM   3781 1HB  LEU A 243      22.810  -0.435 -34.458  1.00  0.88           H  
ATOM   3782 2HB  LEU A 243      24.344   0.415 -34.683  1.00  0.88           H  
ATOM   3783  HG  LEU A 243      23.755   1.513 -32.390  1.00  0.88           H  
ATOM   3784 1HD1 LEU A 243      22.474   0.083 -30.888  1.00  0.88           H  
ATOM   3785 2HD1 LEU A 243      21.504   0.675 -32.236  1.00  0.88           H  
ATOM   3786 3HD1 LEU A 243      22.085  -0.991 -32.251  1.00  0.88           H  
ATOM   3787 1HD2 LEU A 243      24.900  -0.304 -31.230  1.00  0.88           H  
ATOM   3788 2HD2 LEU A 243      24.563  -1.382 -32.606  1.00  0.88           H  
ATOM   3789 3HD2 LEU A 243      25.637   0.023 -32.821  1.00  0.88           H  
ATOM   3790  N   ILE A 244      20.356   0.759 -34.843  1.00  0.85           N  
ATOM   3791  CA  ILE A 244      18.984   0.650 -34.366  1.00  0.85           C  
ATOM   3792  C   ILE A 244      18.847  -0.567 -33.443  1.00  0.85           C  
ATOM   3793  O   ILE A 244      18.953  -1.696 -33.923  1.00  0.85           O  
ATOM   3794  CB  ILE A 244      18.012   0.469 -35.535  1.00  0.85           C  
ATOM   3795  CG1 ILE A 244      18.242   1.555 -36.540  1.00  0.85           C  
ATOM   3796  CG2 ILE A 244      16.591   0.520 -35.020  1.00  0.85           C  
ATOM   3797  CD1 ILE A 244      18.062   2.892 -35.979  1.00  0.85           C  
ATOM   3798  H   ILE A 244      20.706   0.093 -35.518  1.00  0.85           H  
ATOM   3799  HA  ILE A 244      18.709   1.569 -33.865  1.00  0.85           H  
ATOM   3800  HB  ILE A 244      18.191  -0.488 -36.024  1.00  0.85           H  
ATOM   3801 1HG1 ILE A 244      19.256   1.476 -36.921  1.00  0.85           H  
ATOM   3802 2HG1 ILE A 244      17.549   1.429 -37.370  1.00  0.85           H  
ATOM   3803 1HG2 ILE A 244      15.894   0.398 -35.848  1.00  0.85           H  
ATOM   3804 2HG2 ILE A 244      16.433  -0.279 -34.291  1.00  0.85           H  
ATOM   3805 3HG2 ILE A 244      16.428   1.475 -34.543  1.00  0.85           H  
ATOM   3806 1HD1 ILE A 244      18.252   3.613 -36.746  1.00  0.85           H  
ATOM   3807 2HD1 ILE A 244      17.043   2.995 -35.614  1.00  0.85           H  
ATOM   3808 3HD1 ILE A 244      18.753   3.055 -35.163  1.00  0.85           H  
ATOM   3809  N   PRO A 245      18.675  -0.392 -32.126  1.00  0.81           N  
ATOM   3810  CA  PRO A 245      18.501  -1.452 -31.154  1.00  0.81           C  
ATOM   3811  C   PRO A 245      17.225  -2.202 -31.479  1.00  0.81           C  
ATOM   3812  O   PRO A 245      16.253  -1.590 -31.928  1.00  0.81           O  
ATOM   3813  CB  PRO A 245      18.365  -0.703 -29.850  1.00  0.81           C  
ATOM   3814  CG  PRO A 245      18.984   0.652 -30.102  1.00  0.81           C  
ATOM   3815  CD  PRO A 245      18.668   0.953 -31.527  1.00  0.81           C  
ATOM   3816  HA  PRO A 245      19.375  -2.120 -31.160  1.00  0.81           H  
ATOM   3817 1HB  PRO A 245      17.302  -0.633 -29.597  1.00  0.81           H  
ATOM   3818 2HB  PRO A 245      18.844  -1.261 -29.034  1.00  0.81           H  
ATOM   3819 1HG  PRO A 245      18.542   1.405 -29.430  1.00  0.81           H  
ATOM   3820 2HG  PRO A 245      20.060   0.645 -29.891  1.00  0.81           H  
ATOM   3821 1HD  PRO A 245      17.676   1.425 -31.622  1.00  0.81           H  
ATOM   3822 2HD  PRO A 245      19.459   1.583 -31.882  1.00  0.81           H  
ATOM   3823  N   THR A 246      17.147  -3.486 -31.157  1.00  0.77           N  
ATOM   3824  CA  THR A 246      15.908  -4.199 -31.461  1.00  0.77           C  
ATOM   3825  C   THR A 246      14.909  -3.999 -30.342  1.00  0.77           C  
ATOM   3826  O   THR A 246      13.736  -4.353 -30.451  1.00  0.77           O  
ATOM   3827  CB  THR A 246      16.155  -5.684 -31.710  1.00  0.77           C  
ATOM   3828  OG1 THR A 246      16.701  -6.280 -30.549  1.00  0.77           O  
ATOM   3829  CG2 THR A 246      17.112  -5.847 -32.859  1.00  0.77           C  
ATOM   3830  H   THR A 246      17.918  -3.982 -30.706  1.00  0.77           H  
ATOM   3831  HA  THR A 246      15.479  -3.779 -32.371  1.00  0.77           H  
ATOM   3832  HB  THR A 246      15.213  -6.172 -31.952  1.00  0.77           H  
ATOM   3833  HG1 THR A 246      17.445  -5.726 -30.214  1.00  0.77           H  
ATOM   3834 1HG2 THR A 246      17.270  -6.900 -33.039  1.00  0.77           H  
ATOM   3835 2HG2 THR A 246      16.690  -5.387 -33.751  1.00  0.77           H  
ATOM   3836 3HG2 THR A 246      18.060  -5.365 -32.614  1.00  0.77           H  
ATOM   3837  N   ALA A 247      15.392  -3.397 -29.262  1.00  0.74           N  
ATOM   3838  CA  ALA A 247      14.584  -3.075 -28.108  1.00  0.74           C  
ATOM   3839  C   ALA A 247      13.818  -1.760 -28.323  1.00  0.74           C  
ATOM   3840  O   ALA A 247      13.016  -1.383 -27.464  1.00  0.74           O  
ATOM   3841  CB  ALA A 247      15.450  -2.982 -26.858  1.00  0.74           C  
ATOM   3842  H   ALA A 247      16.372  -3.159 -29.252  1.00  0.74           H  
ATOM   3843  HA  ALA A 247      13.855  -3.873 -27.973  1.00  0.74           H  
ATOM   3844 1HB  ALA A 247      14.826  -2.764 -25.998  1.00  0.74           H  
ATOM   3845 2HB  ALA A 247      15.971  -3.928 -26.700  1.00  0.74           H  
ATOM   3846 3HB  ALA A 247      16.179  -2.187 -26.984  1.00  0.74           H  
ATOM   3847  N   THR A 248      14.044  -1.049 -29.451  1.00  0.72           N  
ATOM   3848  CA  THR A 248      13.308   0.201 -29.622  1.00  0.72           C  
ATOM   3849  C   THR A 248      12.021  -0.048 -30.390  1.00  0.72           C  
ATOM   3850  O   THR A 248      12.029  -0.305 -31.595  1.00  0.72           O  
ATOM   3851  CB  THR A 248      14.095   1.269 -30.410  1.00  0.72           C  
ATOM   3852  OG1 THR A 248      15.314   1.589 -29.750  1.00  0.72           O  
ATOM   3853  CG2 THR A 248      13.255   2.554 -30.503  1.00  0.72           C  
ATOM   3854  H   THR A 248      14.700  -1.355 -30.171  1.00  0.72           H  
ATOM   3855  HA  THR A 248      13.062   0.609 -28.644  1.00  0.72           H  
ATOM   3856  HB  THR A 248      14.321   0.888 -31.406  1.00  0.72           H  
ATOM   3857  HG1 THR A 248      15.710   0.786 -29.394  1.00  0.72           H  
ATOM   3858 1HG2 THR A 248      13.804   3.313 -31.055  1.00  0.72           H  
ATOM   3859 2HG2 THR A 248      12.313   2.344 -31.011  1.00  0.72           H  
ATOM   3860 3HG2 THR A 248      13.046   2.920 -29.499  1.00  0.72           H  
ATOM   3861  N   ASP A 249      10.901   0.039 -29.692  1.00  0.71           N  
ATOM   3862  CA  ASP A 249       9.615  -0.164 -30.305  1.00  0.71           C  
ATOM   3863  C   ASP A 249       9.138   1.189 -30.779  1.00  0.71           C  
ATOM   3864  O   ASP A 249       8.638   2.004 -30.010  1.00  0.71           O  
ATOM   3865  CB  ASP A 249       8.639  -0.830 -29.340  1.00  0.71           C  
ATOM   3866  CG  ASP A 249       7.282  -1.140 -29.943  1.00  0.71           C  
ATOM   3867  OD1 ASP A 249       6.934  -0.575 -30.971  1.00  0.71           O  
ATOM   3868  OD2 ASP A 249       6.589  -1.957 -29.372  1.00  0.71           O  
ATOM   3869  H   ASP A 249      10.946   0.237 -28.704  1.00  0.71           H  
ATOM   3870  HA  ASP A 249       9.730  -0.814 -31.173  1.00  0.71           H  
ATOM   3871 1HB  ASP A 249       9.076  -1.764 -28.983  1.00  0.71           H  
ATOM   3872 2HB  ASP A 249       8.504  -0.193 -28.469  1.00  0.71           H  
ATOM   3873  N   PHE A 250       9.276   1.440 -32.058  1.00  0.69           N  
ATOM   3874  CA  PHE A 250       8.976   2.760 -32.563  1.00  0.69           C  
ATOM   3875  C   PHE A 250       7.465   3.018 -32.564  1.00  0.69           C  
ATOM   3876  O   PHE A 250       7.034   4.161 -32.673  1.00  0.69           O  
ATOM   3877  CB  PHE A 250       9.573   2.916 -33.965  1.00  0.69           C  
ATOM   3878  CG  PHE A 250      11.109   2.954 -33.967  1.00  0.69           C  
ATOM   3879  CD1 PHE A 250      11.856   1.787 -34.015  1.00  0.69           C  
ATOM   3880  CD2 PHE A 250      11.788   4.140 -33.932  1.00  0.69           C  
ATOM   3881  CE1 PHE A 250      13.239   1.831 -34.015  1.00  0.69           C  
ATOM   3882  CE2 PHE A 250      13.168   4.192 -33.936  1.00  0.69           C  
ATOM   3883  CZ  PHE A 250      13.892   3.041 -33.973  1.00  0.69           C  
ATOM   3884  H   PHE A 250       9.653   0.727 -32.668  1.00  0.69           H  
ATOM   3885  HA  PHE A 250       9.445   3.496 -31.911  1.00  0.69           H  
ATOM   3886 1HB  PHE A 250       9.248   2.089 -34.594  1.00  0.69           H  
ATOM   3887 2HB  PHE A 250       9.206   3.841 -34.417  1.00  0.69           H  
ATOM   3888  HD1 PHE A 250      11.343   0.823 -34.042  1.00  0.69           H  
ATOM   3889  HD2 PHE A 250      11.223   5.046 -33.902  1.00  0.69           H  
ATOM   3890  HE1 PHE A 250      13.806   0.901 -34.043  1.00  0.69           H  
ATOM   3891  HE2 PHE A 250      13.676   5.156 -33.907  1.00  0.69           H  
ATOM   3892  HZ  PHE A 250      14.973   3.085 -33.970  1.00  0.69           H  
ATOM   3893  N   ASP A 251       6.639   1.978 -32.369  1.00  0.68           N  
ATOM   3894  CA  ASP A 251       5.193   2.167 -32.411  1.00  0.68           C  
ATOM   3895  C   ASP A 251       4.630   2.710 -31.101  1.00  0.68           C  
ATOM   3896  O   ASP A 251       3.447   3.052 -31.027  1.00  0.68           O  
ATOM   3897  CB  ASP A 251       4.476   0.876 -32.807  1.00  0.68           C  
ATOM   3898  CG  ASP A 251       4.683   0.495 -34.301  1.00  0.68           C  
ATOM   3899  OD1 ASP A 251       4.941   1.372 -35.103  1.00  0.68           O  
ATOM   3900  OD2 ASP A 251       4.560  -0.664 -34.621  1.00  0.68           O  
ATOM   3901  H   ASP A 251       6.999   1.037 -32.158  1.00  0.68           H  
ATOM   3902  HA  ASP A 251       4.977   2.903 -33.186  1.00  0.68           H  
ATOM   3903 1HB  ASP A 251       4.847   0.058 -32.181  1.00  0.68           H  
ATOM   3904 2HB  ASP A 251       3.411   0.978 -32.612  1.00  0.68           H  
ATOM   3905  N   VAL A 252       5.468   2.802 -30.064  1.00  0.67           N  
ATOM   3906  CA  VAL A 252       5.009   3.367 -28.803  1.00  0.67           C  
ATOM   3907  C   VAL A 252       5.713   4.688 -28.549  1.00  0.67           C  
ATOM   3908  O   VAL A 252       5.571   5.263 -27.472  1.00  0.67           O  
ATOM   3909  CB  VAL A 252       5.236   2.433 -27.591  1.00  0.67           C  
ATOM   3910  CG1 VAL A 252       4.453   1.150 -27.757  1.00  0.67           C  
ATOM   3911  CG2 VAL A 252       6.693   2.133 -27.429  1.00  0.67           C  
ATOM   3912  H   VAL A 252       6.441   2.493 -30.153  1.00  0.67           H  
ATOM   3913  HA  VAL A 252       3.940   3.557 -28.874  1.00  0.67           H  
ATOM   3914  HB  VAL A 252       4.870   2.929 -26.693  1.00  0.67           H  
ATOM   3915 1HG1 VAL A 252       4.609   0.512 -26.881  1.00  0.67           H  
ATOM   3916 2HG1 VAL A 252       3.392   1.378 -27.854  1.00  0.67           H  
ATOM   3917 3HG1 VAL A 252       4.797   0.622 -28.652  1.00  0.67           H  
ATOM   3918 1HG2 VAL A 252       6.838   1.484 -26.563  1.00  0.67           H  
ATOM   3919 2HG2 VAL A 252       7.031   1.633 -28.315  1.00  0.67           H  
ATOM   3920 3HG2 VAL A 252       7.251   3.055 -27.290  1.00  0.67           H  
ATOM   3921  N   ILE A 253       6.456   5.181 -29.546  1.00  0.66           N  
ATOM   3922  CA  ILE A 253       7.157   6.447 -29.390  1.00  0.66           C  
ATOM   3923  C   ILE A 253       6.499   7.430 -30.345  1.00  0.66           C  
ATOM   3924  O   ILE A 253       6.352   7.143 -31.531  1.00  0.66           O  
ATOM   3925  CB  ILE A 253       8.655   6.288 -29.671  1.00  0.66           C  
ATOM   3926  CG1 ILE A 253       9.174   5.205 -28.717  1.00  0.66           C  
ATOM   3927  CG2 ILE A 253       9.367   7.644 -29.383  1.00  0.66           C  
ATOM   3928  CD1 ILE A 253      10.563   4.714 -28.982  1.00  0.66           C  
ATOM   3929  H   ILE A 253       6.532   4.691 -30.440  1.00  0.66           H  
ATOM   3930  HA  ILE A 253       7.035   6.813 -28.377  1.00  0.66           H  
ATOM   3931  HB  ILE A 253       8.825   5.962 -30.701  1.00  0.66           H  
ATOM   3932 1HG1 ILE A 253       9.100   5.589 -27.716  1.00  0.66           H  
ATOM   3933 2HG1 ILE A 253       8.529   4.343 -28.800  1.00  0.66           H  
ATOM   3934 1HG2 ILE A 253      10.429   7.551 -29.527  1.00  0.66           H  
ATOM   3935 2HG2 ILE A 253       8.980   8.411 -30.051  1.00  0.66           H  
ATOM   3936 3HG2 ILE A 253       9.184   7.943 -28.356  1.00  0.66           H  
ATOM   3937 1HD1 ILE A 253      10.819   3.937 -28.258  1.00  0.66           H  
ATOM   3938 2HD1 ILE A 253      10.611   4.297 -29.984  1.00  0.66           H  
ATOM   3939 3HD1 ILE A 253      11.261   5.537 -28.891  1.00  0.66           H  
ATOM   3940  N   ASP A 254       6.052   8.567 -29.834  1.00  0.65           N  
ATOM   3941  CA  ASP A 254       5.315   9.503 -30.663  1.00  0.65           C  
ATOM   3942  C   ASP A 254       6.235  10.432 -31.436  1.00  0.65           C  
ATOM   3943  O   ASP A 254       5.955  10.784 -32.583  1.00  0.65           O  
ATOM   3944  CB  ASP A 254       4.363  10.301 -29.774  1.00  0.65           C  
ATOM   3945  CG  ASP A 254       3.258   9.407 -29.155  1.00  0.65           C  
ATOM   3946  OD1 ASP A 254       2.436   8.923 -29.890  1.00  0.65           O  
ATOM   3947  OD2 ASP A 254       3.264   9.181 -27.949  1.00  0.65           O  
ATOM   3948  H   ASP A 254       6.245   8.806 -28.866  1.00  0.65           H  
ATOM   3949  HA  ASP A 254       4.725   8.936 -31.383  1.00  0.65           H  
ATOM   3950 1HB  ASP A 254       4.940  10.772 -28.976  1.00  0.65           H  
ATOM   3951 2HB  ASP A 254       3.899  11.095 -30.358  1.00  0.65           H  
ATOM   3952  N   GLU A 255       7.349  10.796 -30.823  1.00  0.65           N  
ATOM   3953  CA  GLU A 255       8.288  11.695 -31.480  1.00  0.65           C  
ATOM   3954  C   GLU A 255       9.705  11.536 -30.966  1.00  0.65           C  
ATOM   3955  O   GLU A 255       9.911  11.264 -29.791  1.00  0.65           O  
ATOM   3956  CB  GLU A 255       7.824  13.160 -31.348  1.00  0.65           C  
ATOM   3957  CG  GLU A 255       8.737  14.191 -32.039  1.00  0.65           C  
ATOM   3958  CD  GLU A 255       8.169  15.586 -32.080  1.00  0.65           C  
ATOM   3959  OE1 GLU A 255       6.969  15.731 -32.071  1.00  0.65           O  
ATOM   3960  OE2 GLU A 255       8.931  16.525 -32.102  1.00  0.65           O  
ATOM   3961  H   GLU A 255       7.507  10.471 -29.868  1.00  0.65           H  
ATOM   3962  HA  GLU A 255       8.300  11.448 -32.542  1.00  0.65           H  
ATOM   3963 1HB  GLU A 255       6.814  13.270 -31.752  1.00  0.65           H  
ATOM   3964 2HB  GLU A 255       7.785  13.427 -30.327  1.00  0.65           H  
ATOM   3965 1HG  GLU A 255       9.689  14.237 -31.503  1.00  0.65           H  
ATOM   3966 2HG  GLU A 255       8.941  13.856 -33.054  1.00  0.65           H  
ATOM   3967  N   PHE A 256      10.668  11.678 -31.863  1.00  0.65           N  
ATOM   3968  CA  PHE A 256      12.082  11.702 -31.504  1.00  0.65           C  
ATOM   3969  C   PHE A 256      12.636  13.099 -31.761  1.00  0.65           C  
ATOM   3970  O   PHE A 256      12.294  13.718 -32.771  1.00  0.65           O  
ATOM   3971  CB  PHE A 256      12.875  10.665 -32.296  1.00  0.65           C  
ATOM   3972  CG  PHE A 256      12.677   9.220 -31.904  1.00  0.65           C  
ATOM   3973  CD1 PHE A 256      11.632   8.490 -32.377  1.00  0.65           C  
ATOM   3974  CD2 PHE A 256      13.606   8.579 -31.090  1.00  0.65           C  
ATOM   3975  CE1 PHE A 256      11.499   7.159 -32.065  1.00  0.65           C  
ATOM   3976  CE2 PHE A 256      13.468   7.240 -30.776  1.00  0.65           C  
ATOM   3977  CZ  PHE A 256      12.420   6.537 -31.275  1.00  0.65           C  
ATOM   3978  H   PHE A 256      10.404  11.850 -32.823  1.00  0.65           H  
ATOM   3979  HA  PHE A 256      12.175  11.477 -30.450  1.00  0.65           H  
ATOM   3980 1HB  PHE A 256      12.624  10.756 -33.348  1.00  0.65           H  
ATOM   3981 2HB  PHE A 256      13.937  10.890 -32.196  1.00  0.65           H  
ATOM   3982  HD1 PHE A 256      10.900   8.972 -33.008  1.00  0.65           H  
ATOM   3983  HD2 PHE A 256      14.460   9.144 -30.704  1.00  0.65           H  
ATOM   3984  HE1 PHE A 256      10.654   6.598 -32.451  1.00  0.65           H  
ATOM   3985  HE2 PHE A 256      14.202   6.742 -30.143  1.00  0.65           H  
ATOM   3986  HZ  PHE A 256      12.316   5.484 -31.044  1.00  0.65           H  
ATOM   3987  N   ILE A 257      13.524  13.575 -30.888  1.00  0.66           N  
ATOM   3988  CA  ILE A 257      14.090  14.914 -31.067  1.00  0.66           C  
ATOM   3989  C   ILE A 257      15.607  14.923 -30.999  1.00  0.66           C  
ATOM   3990  O   ILE A 257      16.218  14.190 -30.219  1.00  0.66           O  
ATOM   3991  CB  ILE A 257      13.558  15.862 -30.004  1.00  0.66           C  
ATOM   3992  CG1 ILE A 257      13.948  17.282 -30.288  1.00  0.66           C  
ATOM   3993  CG2 ILE A 257      14.159  15.495 -28.697  1.00  0.66           C  
ATOM   3994  CD1 ILE A 257      13.146  18.261 -29.488  1.00  0.66           C  
ATOM   3995  H   ILE A 257      13.740  13.019 -30.060  1.00  0.66           H  
ATOM   3996  HA  ILE A 257      13.793  15.288 -32.044  1.00  0.66           H  
ATOM   3997  HB  ILE A 257      12.488  15.808 -29.980  1.00  0.66           H  
ATOM   3998 1HG1 ILE A 257      15.001  17.432 -30.038  1.00  0.66           H  
ATOM   3999 2HG1 ILE A 257      13.799  17.494 -31.343  1.00  0.66           H  
ATOM   4000 1HG2 ILE A 257      13.778  16.175 -27.972  1.00  0.66           H  
ATOM   4001 2HG2 ILE A 257      13.885  14.480 -28.439  1.00  0.66           H  
ATOM   4002 3HG2 ILE A 257      15.245  15.581 -28.749  1.00  0.66           H  
ATOM   4003 1HD1 ILE A 257      13.475  19.248 -29.749  1.00  0.66           H  
ATOM   4004 2HD1 ILE A 257      12.097  18.159 -29.731  1.00  0.66           H  
ATOM   4005 3HD1 ILE A 257      13.295  18.085 -28.422  1.00  0.66           H  
ATOM   4006  N   LYS A 258      16.194  15.752 -31.853  1.00  0.66           N  
ATOM   4007  CA  LYS A 258      17.634  15.902 -31.987  1.00  0.66           C  
ATOM   4008  C   LYS A 258      18.235  16.993 -31.091  1.00  0.66           C  
ATOM   4009  O   LYS A 258      17.776  18.147 -31.110  1.00  0.66           O  
ATOM   4010  CB  LYS A 258      17.906  16.270 -33.434  1.00  0.66           C  
ATOM   4011  CG  LYS A 258      17.462  15.233 -34.415  1.00  0.66           C  
ATOM   4012  CD  LYS A 258      17.494  15.758 -35.864  1.00  0.66           C  
ATOM   4013  CE  LYS A 258      18.861  15.696 -36.435  1.00  0.66           C  
ATOM   4014  NZ  LYS A 258      18.904  16.092 -37.864  1.00  0.66           N  
ATOM   4015  H   LYS A 258      15.602  16.312 -32.447  1.00  0.66           H  
ATOM   4016  HA  LYS A 258      18.107  14.953 -31.743  1.00  0.66           H  
ATOM   4017 1HB  LYS A 258      17.390  17.198 -33.674  1.00  0.66           H  
ATOM   4018 2HB  LYS A 258      18.962  16.448 -33.565  1.00  0.66           H  
ATOM   4019 1HG  LYS A 258      18.132  14.369 -34.336  1.00  0.66           H  
ATOM   4020 2HG  LYS A 258      16.462  14.916 -34.160  1.00  0.66           H  
ATOM   4021 1HD  LYS A 258      16.825  15.180 -36.493  1.00  0.66           H  
ATOM   4022 2HD  LYS A 258      17.162  16.797 -35.875  1.00  0.66           H  
ATOM   4023 1HE  LYS A 258      19.524  16.338 -35.868  1.00  0.66           H  
ATOM   4024 2HE  LYS A 258      19.189  14.672 -36.350  1.00  0.66           H  
ATOM   4025 1HZ  LYS A 258      19.858  16.001 -38.200  1.00  0.66           H  
ATOM   4026 2HZ  LYS A 258      18.303  15.488 -38.398  1.00  0.66           H  
ATOM   4027 3HZ  LYS A 258      18.599  17.046 -37.963  1.00  0.66           H  
ATOM   4028  N   VAL A 259      19.320  16.644 -30.396  1.00  0.66           N  
ATOM   4029  CA  VAL A 259      20.063  17.606 -29.582  1.00  0.66           C  
ATOM   4030  C   VAL A 259      21.546  17.542 -29.973  1.00  0.66           C  
ATOM   4031  O   VAL A 259      22.001  16.530 -30.528  1.00  0.66           O  
ATOM   4032  CB  VAL A 259      19.934  17.285 -28.067  1.00  0.66           C  
ATOM   4033  CG1 VAL A 259      18.444  17.301 -27.615  1.00  0.66           C  
ATOM   4034  CG2 VAL A 259      20.605  15.966 -27.756  1.00  0.66           C  
ATOM   4035  H   VAL A 259      19.595  15.660 -30.402  1.00  0.66           H  
ATOM   4036  HA  VAL A 259      19.687  18.612 -29.773  1.00  0.66           H  
ATOM   4037  HB  VAL A 259      20.443  18.073 -27.510  1.00  0.66           H  
ATOM   4038 1HG1 VAL A 259      18.376  17.108 -26.541  1.00  0.66           H  
ATOM   4039 2HG1 VAL A 259      18.015  18.274 -27.833  1.00  0.66           H  
ATOM   4040 3HG1 VAL A 259      17.884  16.533 -28.151  1.00  0.66           H  
ATOM   4041 1HG2 VAL A 259      20.541  15.793 -26.706  1.00  0.66           H  
ATOM   4042 2HG2 VAL A 259      20.112  15.176 -28.281  1.00  0.66           H  
ATOM   4043 3HG2 VAL A 259      21.654  16.009 -28.054  1.00  0.66           H  
ATOM   4044  N   THR A 260      22.323  18.586 -29.672  1.00  0.66           N  
ATOM   4045  CA  THR A 260      23.751  18.473 -29.958  1.00  0.66           C  
ATOM   4046  C   THR A 260      24.557  18.128 -28.718  1.00  0.66           C  
ATOM   4047  O   THR A 260      24.072  18.242 -27.586  1.00  0.66           O  
ATOM   4048  CB  THR A 260      24.301  19.753 -30.585  1.00  0.66           C  
ATOM   4049  OG1 THR A 260      24.202  20.839 -29.650  1.00  0.66           O  
ATOM   4050  CG2 THR A 260      23.500  20.087 -31.839  1.00  0.66           C  
ATOM   4051  H   THR A 260      21.951  19.462 -29.266  1.00  0.66           H  
ATOM   4052  HA  THR A 260      23.900  17.670 -30.679  1.00  0.66           H  
ATOM   4053  HB  THR A 260      25.345  19.608 -30.852  1.00  0.66           H  
ATOM   4054  HG1 THR A 260      23.250  21.101 -29.573  1.00  0.66           H  
ATOM   4055 1HG2 THR A 260      23.890  20.998 -32.290  1.00  0.66           H  
ATOM   4056 2HG2 THR A 260      23.578  19.267 -32.551  1.00  0.66           H  
ATOM   4057 3HG2 THR A 260      22.452  20.236 -31.568  1.00  0.66           H  
ATOM   4058  N   ASP A 261      25.824  17.767 -28.929  1.00  0.65           N  
ATOM   4059  CA  ASP A 261      26.696  17.431 -27.812  1.00  0.65           C  
ATOM   4060  C   ASP A 261      26.901  18.639 -26.903  1.00  0.65           C  
ATOM   4061  O   ASP A 261      26.983  18.513 -25.679  1.00  0.65           O  
ATOM   4062  CB  ASP A 261      28.060  16.974 -28.311  1.00  0.65           C  
ATOM   4063  CG  ASP A 261      28.056  15.648 -29.067  1.00  0.65           C  
ATOM   4064  OD1 ASP A 261      27.052  14.993 -29.077  1.00  0.65           O  
ATOM   4065  OD2 ASP A 261      29.074  15.288 -29.633  1.00  0.65           O  
ATOM   4066  H   ASP A 261      26.173  17.699 -29.874  1.00  0.65           H  
ATOM   4067  HA  ASP A 261      26.228  16.641 -27.234  1.00  0.65           H  
ATOM   4068 1HB  ASP A 261      28.495  17.742 -28.949  1.00  0.65           H  
ATOM   4069 2HB  ASP A 261      28.718  16.860 -27.452  1.00  0.65           H  
ATOM   4070  N   LYS A 262      26.984  19.812 -27.529  1.00  0.65           N  
ATOM   4071  CA  LYS A 262      27.182  21.068 -26.828  1.00  0.65           C  
ATOM   4072  C   LYS A 262      25.975  21.389 -25.980  1.00  0.65           C  
ATOM   4073  O   LYS A 262      26.103  21.713 -24.798  1.00  0.65           O  
ATOM   4074  CB  LYS A 262      27.453  22.190 -27.830  1.00  0.65           C  
ATOM   4075  CG  LYS A 262      27.672  23.575 -27.219  1.00  0.65           C  
ATOM   4076  CD  LYS A 262      28.144  24.581 -28.295  1.00  0.65           C  
ATOM   4077  CE  LYS A 262      28.369  25.997 -27.731  1.00  0.65           C  
ATOM   4078  NZ  LYS A 262      28.868  26.951 -28.787  1.00  0.65           N  
ATOM   4079  H   LYS A 262      26.900  19.822 -28.534  1.00  0.65           H  
ATOM   4080  HA  LYS A 262      28.040  20.968 -26.165  1.00  0.65           H  
ATOM   4081 1HB  LYS A 262      28.332  21.944 -28.422  1.00  0.65           H  
ATOM   4082 2HB  LYS A 262      26.608  22.265 -28.519  1.00  0.65           H  
ATOM   4083 1HG  LYS A 262      26.720  23.926 -26.824  1.00  0.65           H  
ATOM   4084 2HG  LYS A 262      28.375  23.524 -26.397  1.00  0.65           H  
ATOM   4085 1HD  LYS A 262      29.087  24.231 -28.725  1.00  0.65           H  
ATOM   4086 2HD  LYS A 262      27.401  24.633 -29.089  1.00  0.65           H  
ATOM   4087 1HE  LYS A 262      27.435  26.376 -27.325  1.00  0.65           H  
ATOM   4088 2HE  LYS A 262      29.104  25.954 -26.936  1.00  0.65           H  
ATOM   4089 1HZ  LYS A 262      29.019  27.886 -28.371  1.00  0.65           H  
ATOM   4090 2HZ  LYS A 262      29.751  26.618 -29.151  1.00  0.65           H  
ATOM   4091 3HZ  LYS A 262      28.205  27.027 -29.531  1.00  0.65           H  
ATOM   4092  N   ASP A 263      24.787  21.248 -26.561  1.00  0.64           N  
ATOM   4093  CA  ASP A 263      23.581  21.558 -25.811  1.00  0.64           C  
ATOM   4094  C   ASP A 263      23.496  20.689 -24.561  1.00  0.64           C  
ATOM   4095  O   ASP A 263      23.234  21.181 -23.459  1.00  0.64           O  
ATOM   4096  CB  ASP A 263      22.373  21.204 -26.654  1.00  0.64           C  
ATOM   4097  CG  ASP A 263      22.115  22.057 -27.853  1.00  0.64           C  
ATOM   4098  OD1 ASP A 263      22.480  23.212 -27.879  1.00  0.64           O  
ATOM   4099  OD2 ASP A 263      21.687  21.457 -28.852  1.00  0.64           O  
ATOM   4100  H   ASP A 263      24.714  20.958 -27.540  1.00  0.64           H  
ATOM   4101  HA  ASP A 263      23.584  22.611 -25.529  1.00  0.64           H  
ATOM   4102 1HB  ASP A 263      22.455  20.168 -26.978  1.00  0.64           H  
ATOM   4103 2HB  ASP A 263      21.516  21.265 -26.015  1.00  0.64           H  
ATOM   4104  N   ALA A 264      23.736  19.383 -24.744  1.00  0.63           N  
ATOM   4105  CA  ALA A 264      23.655  18.425 -23.652  1.00  0.63           C  
ATOM   4106  C   ALA A 264      24.677  18.735 -22.564  1.00  0.63           C  
ATOM   4107  O   ALA A 264      24.387  18.644 -21.365  1.00  0.63           O  
ATOM   4108  CB  ALA A 264      23.865  17.028 -24.201  1.00  0.63           C  
ATOM   4109  H   ALA A 264      23.963  19.043 -25.682  1.00  0.63           H  
ATOM   4110  HA  ALA A 264      22.661  18.494 -23.212  1.00  0.63           H  
ATOM   4111 1HB  ALA A 264      23.781  16.301 -23.397  1.00  0.63           H  
ATOM   4112 2HB  ALA A 264      23.114  16.821 -24.963  1.00  0.63           H  
ATOM   4113 3HB  ALA A 264      24.860  16.963 -24.648  1.00  0.63           H  
ATOM   4114  N   ALA A 265      25.880  19.135 -22.972  1.00  0.63           N  
ATOM   4115  CA  ALA A 265      26.913  19.452 -22.009  1.00  0.63           C  
ATOM   4116  C   ALA A 265      26.531  20.626 -21.148  1.00  0.63           C  
ATOM   4117  O   ALA A 265      26.638  20.593 -19.915  1.00  0.63           O  
ATOM   4118  CB  ALA A 265      28.182  19.792 -22.745  1.00  0.63           C  
ATOM   4119  H   ALA A 265      26.102  19.182 -23.968  1.00  0.63           H  
ATOM   4120  HA  ALA A 265      27.055  18.592 -21.365  1.00  0.63           H  
ATOM   4121 1HB  ALA A 265      28.955  20.002 -22.028  1.00  0.63           H  
ATOM   4122 2HB  ALA A 265      28.483  18.974 -23.388  1.00  0.63           H  
ATOM   4123 3HB  ALA A 265      28.014  20.669 -23.370  1.00  0.63           H  
ATOM   4124  N   LEU A 266      26.041  21.661 -21.807  1.00  0.62           N  
ATOM   4125  CA  LEU A 266      25.697  22.877 -21.121  1.00  0.62           C  
ATOM   4126  C   LEU A 266      24.499  22.684 -20.218  1.00  0.62           C  
ATOM   4127  O   LEU A 266      24.469  23.218 -19.106  1.00  0.62           O  
ATOM   4128  CB  LEU A 266      25.483  23.966 -22.156  1.00  0.62           C  
ATOM   4129  CG  LEU A 266      26.783  24.360 -22.884  1.00  0.62           C  
ATOM   4130  CD1 LEU A 266      26.474  25.322 -24.009  1.00  0.62           C  
ATOM   4131  CD2 LEU A 266      27.752  24.956 -21.870  1.00  0.62           C  
ATOM   4132  H   LEU A 266      25.945  21.616 -22.824  1.00  0.62           H  
ATOM   4133  HA  LEU A 266      26.540  23.167 -20.505  1.00  0.62           H  
ATOM   4134 1HB  LEU A 266      24.773  23.600 -22.904  1.00  0.62           H  
ATOM   4135 2HB  LEU A 266      25.068  24.848 -21.674  1.00  0.62           H  
ATOM   4136  HG  LEU A 266      27.236  23.471 -23.325  1.00  0.62           H  
ATOM   4137 1HD1 LEU A 266      27.397  25.582 -24.526  1.00  0.62           H  
ATOM   4138 2HD1 LEU A 266      25.786  24.843 -24.709  1.00  0.62           H  
ATOM   4139 3HD1 LEU A 266      26.017  26.221 -23.606  1.00  0.62           H  
ATOM   4140 1HD2 LEU A 266      28.683  25.225 -22.366  1.00  0.62           H  
ATOM   4141 2HD2 LEU A 266      27.310  25.846 -21.423  1.00  0.62           H  
ATOM   4142 3HD2 LEU A 266      27.953  24.226 -21.099  1.00  0.62           H  
ATOM   4143  N   MET A 267      23.528  21.888 -20.654  1.00  0.63           N  
ATOM   4144  CA  MET A 267      22.366  21.655 -19.825  1.00  0.63           C  
ATOM   4145  C   MET A 267      22.727  20.848 -18.581  1.00  0.63           C  
ATOM   4146  O   MET A 267      22.210  21.116 -17.491  1.00  0.63           O  
ATOM   4147  CB  MET A 267      21.283  20.980 -20.625  1.00  0.63           C  
ATOM   4148  CG  MET A 267      19.996  20.827 -19.878  1.00  0.63           C  
ATOM   4149  SD  MET A 267      19.266  22.397 -19.354  1.00  0.63           S  
ATOM   4150  CE  MET A 267      18.547  22.967 -20.891  1.00  0.63           C  
ATOM   4151  H   MET A 267      23.575  21.473 -21.586  1.00  0.63           H  
ATOM   4152  HA  MET A 267      21.986  22.620 -19.495  1.00  0.63           H  
ATOM   4153 1HB  MET A 267      21.085  21.553 -21.535  1.00  0.63           H  
ATOM   4154 2HB  MET A 267      21.624  19.992 -20.940  1.00  0.63           H  
ATOM   4155 1HG  MET A 267      19.303  20.339 -20.551  1.00  0.63           H  
ATOM   4156 2HG  MET A 267      20.142  20.195 -19.004  1.00  0.63           H  
ATOM   4157 1HE  MET A 267      18.062  23.925 -20.733  1.00  0.63           H  
ATOM   4158 2HE  MET A 267      19.333  23.074 -21.640  1.00  0.63           H  
ATOM   4159 3HE  MET A 267      17.817  22.249 -21.236  1.00  0.63           H  
ATOM   4160  N   ALA A 268      23.628  19.864 -18.716  1.00  0.63           N  
ATOM   4161  CA  ALA A 268      24.050  19.098 -17.545  1.00  0.63           C  
ATOM   4162  C   ALA A 268      24.716  20.052 -16.530  1.00  0.63           C  
ATOM   4163  O   ALA A 268      24.508  19.942 -15.314  1.00  0.63           O  
ATOM   4164  CB  ALA A 268      24.987  17.969 -17.962  1.00  0.63           C  
ATOM   4165  H   ALA A 268      24.019  19.636 -19.634  1.00  0.63           H  
ATOM   4166  HA  ALA A 268      23.166  18.668 -17.077  1.00  0.63           H  
ATOM   4167 1HB  ALA A 268      25.281  17.391 -17.080  1.00  0.63           H  
ATOM   4168 2HB  ALA A 268      24.479  17.312 -18.668  1.00  0.63           H  
ATOM   4169 3HB  ALA A 268      25.874  18.388 -18.437  1.00  0.63           H  
ATOM   4170  N   ARG A 269      25.490  21.022 -17.037  1.00  0.64           N  
ATOM   4171  CA  ARG A 269      26.135  22.018 -16.183  1.00  0.64           C  
ATOM   4172  C   ARG A 269      25.121  22.965 -15.536  1.00  0.64           C  
ATOM   4173  O   ARG A 269      25.272  23.366 -14.375  1.00  0.64           O  
ATOM   4174  CB  ARG A 269      27.148  22.808 -16.991  1.00  0.64           C  
ATOM   4175  CG  ARG A 269      28.366  22.036 -17.358  1.00  0.64           C  
ATOM   4176  CD  ARG A 269      29.154  22.721 -18.372  1.00  0.64           C  
ATOM   4177  NE  ARG A 269      29.704  24.007 -17.956  1.00  0.64           N  
ATOM   4178  CZ  ARG A 269      30.919  24.198 -17.383  1.00  0.64           C  
ATOM   4179  NH1 ARG A 269      31.743  23.211 -17.145  1.00  0.64           N  
ATOM   4180  NH2 ARG A 269      31.329  25.408 -17.056  1.00  0.64           N  
ATOM   4181  H   ARG A 269      25.660  21.051 -18.046  1.00  0.64           H  
ATOM   4182  HA  ARG A 269      26.664  21.498 -15.401  1.00  0.64           H  
ATOM   4183 1HB  ARG A 269      26.691  23.156 -17.909  1.00  0.64           H  
ATOM   4184 2HB  ARG A 269      27.463  23.683 -16.428  1.00  0.64           H  
ATOM   4185 1HG  ARG A 269      28.989  21.848 -16.483  1.00  0.64           H  
ATOM   4186 2HG  ARG A 269      28.044  21.103 -17.785  1.00  0.64           H  
ATOM   4187 1HD  ARG A 269      29.975  22.081 -18.658  1.00  0.64           H  
ATOM   4188 2HD  ARG A 269      28.521  22.883 -19.230  1.00  0.64           H  
ATOM   4189  HE  ARG A 269      29.133  24.822 -18.112  1.00  0.64           H  
ATOM   4190 1HH1 ARG A 269      31.504  22.234 -17.381  1.00  0.64           H  
ATOM   4191 2HH1 ARG A 269      32.660  23.459 -16.738  1.00  0.64           H  
ATOM   4192 1HH2 ARG A 269      30.753  26.215 -17.221  1.00  0.64           H  
ATOM   4193 2HH2 ARG A 269      32.278  25.503 -16.642  1.00  0.64           H  
ATOM   4194  N   LYS A 270      24.089  23.352 -16.291  1.00  0.66           N  
ATOM   4195  CA  LYS A 270      23.072  24.256 -15.771  1.00  0.66           C  
ATOM   4196  C   LYS A 270      22.347  23.598 -14.606  1.00  0.66           C  
ATOM   4197  O   LYS A 270      22.186  24.209 -13.543  1.00  0.66           O  
ATOM   4198  CB  LYS A 270      22.059  24.637 -16.853  1.00  0.66           C  
ATOM   4199  CG  LYS A 270      21.016  25.667 -16.405  1.00  0.66           C  
ATOM   4200  CD  LYS A 270      20.005  26.001 -17.514  1.00  0.66           C  
ATOM   4201  CE  LYS A 270      18.968  27.019 -17.020  1.00  0.66           C  
ATOM   4202  NZ  LYS A 270      17.961  27.357 -18.063  1.00  0.66           N  
ATOM   4203  H   LYS A 270      24.022  23.026 -17.255  1.00  0.66           H  
ATOM   4204  HA  LYS A 270      23.556  25.160 -15.403  1.00  0.66           H  
ATOM   4205 1HB  LYS A 270      22.585  25.027 -17.725  1.00  0.66           H  
ATOM   4206 2HB  LYS A 270      21.523  23.741 -17.174  1.00  0.66           H  
ATOM   4207 1HG  LYS A 270      20.501  25.302 -15.536  1.00  0.66           H  
ATOM   4208 2HG  LYS A 270      21.529  26.587 -16.127  1.00  0.66           H  
ATOM   4209 1HD  LYS A 270      20.525  26.403 -18.384  1.00  0.66           H  
ATOM   4210 2HD  LYS A 270      19.484  25.091 -17.810  1.00  0.66           H  
ATOM   4211 1HE  LYS A 270      18.451  26.610 -16.161  1.00  0.66           H  
ATOM   4212 2HE  LYS A 270      19.484  27.930 -16.720  1.00  0.66           H  
ATOM   4213 1HZ  LYS A 270      17.302  28.027 -17.687  1.00  0.66           H  
ATOM   4214 2HZ  LYS A 270      18.425  27.753 -18.865  1.00  0.66           H  
ATOM   4215 3HZ  LYS A 270      17.464  26.520 -18.339  1.00  0.66           H  
ATOM   4216  N   LEU A 271      21.943  22.338 -14.809  1.00  0.67           N  
ATOM   4217  CA  LEU A 271      21.216  21.556 -13.816  1.00  0.67           C  
ATOM   4218  C   LEU A 271      22.013  21.447 -12.527  1.00  0.67           C  
ATOM   4219  O   LEU A 271      21.519  21.747 -11.427  1.00  0.67           O  
ATOM   4220  CB  LEU A 271      20.960  20.145 -14.356  1.00  0.67           C  
ATOM   4221  CG  LEU A 271      20.233  19.228 -13.420  1.00  0.67           C  
ATOM   4222  CD1 LEU A 271      18.852  19.743 -13.196  1.00  0.67           C  
ATOM   4223  CD2 LEU A 271      20.223  17.853 -13.958  1.00  0.67           C  
ATOM   4224  H   LEU A 271      22.129  21.906 -15.718  1.00  0.67           H  
ATOM   4225  HA  LEU A 271      20.273  22.026 -13.596  1.00  0.67           H  
ATOM   4226 1HB  LEU A 271      20.383  20.225 -15.277  1.00  0.67           H  
ATOM   4227 2HB  LEU A 271      21.921  19.683 -14.596  1.00  0.67           H  
ATOM   4228  HG  LEU A 271      20.749  19.235 -12.469  1.00  0.67           H  
ATOM   4229 1HD1 LEU A 271      18.330  19.106 -12.497  1.00  0.67           H  
ATOM   4230 2HD1 LEU A 271      18.929  20.741 -12.796  1.00  0.67           H  
ATOM   4231 3HD1 LEU A 271      18.311  19.764 -14.136  1.00  0.67           H  
ATOM   4232 1HD2 LEU A 271      19.707  17.211 -13.255  1.00  0.67           H  
ATOM   4233 2HD2 LEU A 271      19.733  17.817 -14.905  1.00  0.67           H  
ATOM   4234 3HD2 LEU A 271      21.251  17.533 -14.074  1.00  0.67           H  
ATOM   4235  N   ALA A 272      23.271  21.051 -12.654  1.00  0.68           N  
ATOM   4236  CA  ALA A 272      24.114  20.885 -11.488  1.00  0.68           C  
ATOM   4237  C   ALA A 272      24.279  22.170 -10.694  1.00  0.68           C  
ATOM   4238  O   ALA A 272      24.291  22.147  -9.465  1.00  0.68           O  
ATOM   4239  CB  ALA A 272      25.456  20.414 -11.919  1.00  0.68           C  
ATOM   4240  H   ALA A 272      23.648  20.823 -13.579  1.00  0.68           H  
ATOM   4241  HA  ALA A 272      23.657  20.137 -10.844  1.00  0.68           H  
ATOM   4242 1HB  ALA A 272      26.065  20.269 -11.053  1.00  0.68           H  
ATOM   4243 2HB  ALA A 272      25.340  19.486 -12.455  1.00  0.68           H  
ATOM   4244 3HB  ALA A 272      25.896  21.168 -12.562  1.00  0.68           H  
ATOM   4245  N   ARG A 273      24.383  23.304 -11.384  1.00  0.70           N  
ATOM   4246  CA  ARG A 273      24.567  24.569 -10.692  1.00  0.70           C  
ATOM   4247  C   ARG A 273      23.261  25.198 -10.197  1.00  0.70           C  
ATOM   4248  O   ARG A 273      23.275  26.000  -9.259  1.00  0.70           O  
ATOM   4249  CB  ARG A 273      25.269  25.538 -11.617  1.00  0.70           C  
ATOM   4250  CG  ARG A 273      26.693  25.133 -11.975  1.00  0.70           C  
ATOM   4251  CD  ARG A 273      27.288  26.043 -12.977  1.00  0.70           C  
ATOM   4252  NE  ARG A 273      26.616  25.951 -14.265  1.00  0.70           N  
ATOM   4253  CZ  ARG A 273      26.828  26.808 -15.288  1.00  0.70           C  
ATOM   4254  NH1 ARG A 273      27.694  27.792 -15.144  1.00  0.70           N  
ATOM   4255  NH2 ARG A 273      26.176  26.678 -16.429  1.00  0.70           N  
ATOM   4256  H   ARG A 273      24.388  23.293 -12.407  1.00  0.70           H  
ATOM   4257  HA  ARG A 273      25.209  24.389  -9.830  1.00  0.70           H  
ATOM   4258 1HB  ARG A 273      24.704  25.611 -12.550  1.00  0.70           H  
ATOM   4259 2HB  ARG A 273      25.296  26.527 -11.165  1.00  0.70           H  
ATOM   4260 1HG  ARG A 273      27.313  25.149 -11.081  1.00  0.70           H  
ATOM   4261 2HG  ARG A 273      26.687  24.124 -12.391  1.00  0.70           H  
ATOM   4262 1HD  ARG A 273      27.210  27.071 -12.625  1.00  0.70           H  
ATOM   4263 2HD  ARG A 273      28.336  25.787 -13.121  1.00  0.70           H  
ATOM   4264  HE  ARG A 273      25.941  25.182 -14.396  1.00  0.70           H  
ATOM   4265 1HH1 ARG A 273      28.193  27.901 -14.272  1.00  0.70           H  
ATOM   4266 2HH1 ARG A 273      27.855  28.440 -15.902  1.00  0.70           H  
ATOM   4267 1HH2 ARG A 273      25.494  25.941 -16.546  1.00  0.70           H  
ATOM   4268 2HH2 ARG A 273      26.342  27.327 -17.182  1.00  0.70           H  
ATOM   4269  N   THR A 274      22.142  24.829 -10.820  1.00  0.71           N  
ATOM   4270  CA  THR A 274      20.837  25.390 -10.498  1.00  0.71           C  
ATOM   4271  C   THR A 274      20.028  24.584  -9.478  1.00  0.71           C  
ATOM   4272  O   THR A 274      19.495  25.154  -8.521  1.00  0.71           O  
ATOM   4273  CB  THR A 274      20.019  25.504 -11.779  1.00  0.71           C  
ATOM   4274  OG1 THR A 274      20.702  26.342 -12.707  1.00  0.71           O  
ATOM   4275  CG2 THR A 274      18.683  26.032 -11.503  1.00  0.71           C  
ATOM   4276  H   THR A 274      22.205  24.181 -11.602  1.00  0.71           H  
ATOM   4277  HA  THR A 274      20.992  26.389 -10.093  1.00  0.71           H  
ATOM   4278  HB  THR A 274      19.924  24.519 -12.204  1.00  0.71           H  
ATOM   4279  HG1 THR A 274      21.426  25.808 -13.107  1.00  0.71           H  
ATOM   4280 1HG2 THR A 274      18.106  26.087 -12.423  1.00  0.71           H  
ATOM   4281 2HG2 THR A 274      18.204  25.356 -10.809  1.00  0.71           H  
ATOM   4282 3HG2 THR A 274      18.761  27.022 -11.064  1.00  0.71           H  
ATOM   4283  N   GLU A 275      19.950  23.264  -9.686  1.00  0.72           N  
ATOM   4284  CA  GLU A 275      19.169  22.353  -8.848  1.00  0.72           C  
ATOM   4285  C   GLU A 275      20.078  21.607  -7.872  1.00  0.72           C  
ATOM   4286  O   GLU A 275      19.664  21.249  -6.769  1.00  0.72           O  
ATOM   4287  CB  GLU A 275      18.414  21.333  -9.716  1.00  0.72           C  
ATOM   4288  CG  GLU A 275      17.407  21.929 -10.697  1.00  0.72           C  
ATOM   4289  CD  GLU A 275      16.170  22.522 -10.090  1.00  0.72           C  
ATOM   4290  OE1 GLU A 275      15.890  22.236  -8.958  1.00  0.72           O  
ATOM   4291  OE2 GLU A 275      15.475  23.256 -10.783  1.00  0.72           O  
ATOM   4292  H   GLU A 275      20.443  22.869 -10.478  1.00  0.72           H  
ATOM   4293  HA  GLU A 275      18.451  22.935  -8.272  1.00  0.72           H  
ATOM   4294 1HB  GLU A 275      19.136  20.747 -10.289  1.00  0.72           H  
ATOM   4295 2HB  GLU A 275      17.877  20.638  -9.071  1.00  0.72           H  
ATOM   4296 1HG  GLU A 275      17.942  22.709 -11.217  1.00  0.72           H  
ATOM   4297 2HG  GLU A 275      17.105  21.176 -11.415  1.00  0.72           H  
ATOM   4298  N   GLY A 276      21.323  21.362  -8.292  1.00  0.72           N  
ATOM   4299  CA  GLY A 276      22.279  20.604  -7.482  1.00  0.72           C  
ATOM   4300  C   GLY A 276      22.340  19.140  -7.890  1.00  0.72           C  
ATOM   4301  O   GLY A 276      22.983  18.315  -7.237  1.00  0.72           O  
ATOM   4302  H   GLY A 276      21.603  21.683  -9.220  1.00  0.72           H  
ATOM   4303 1HA  GLY A 276      23.268  21.049  -7.576  1.00  0.72           H  
ATOM   4304 2HA  GLY A 276      22.002  20.679  -6.432  1.00  0.72           H  
ATOM   4305  N   LEU A 277      21.679  18.816  -8.986  1.00  0.72           N  
ATOM   4306  CA  LEU A 277      21.667  17.458  -9.478  1.00  0.72           C  
ATOM   4307  C   LEU A 277      22.799  17.238 -10.474  1.00  0.72           C  
ATOM   4308  O   LEU A 277      22.704  17.589 -11.648  1.00  0.72           O  
ATOM   4309  CB  LEU A 277      20.301  17.154 -10.114  1.00  0.72           C  
ATOM   4310  CG  LEU A 277      19.098  17.298  -9.185  1.00  0.72           C  
ATOM   4311  CD1 LEU A 277      17.827  17.028  -9.960  1.00  0.72           C  
ATOM   4312  CD2 LEU A 277      19.245  16.334  -8.039  1.00  0.72           C  
ATOM   4313  H   LEU A 277      21.168  19.535  -9.476  1.00  0.72           H  
ATOM   4314  HA  LEU A 277      21.814  16.779  -8.639  1.00  0.72           H  
ATOM   4315 1HB  LEU A 277      20.146  17.821 -10.919  1.00  0.72           H  
ATOM   4316 2HB  LEU A 277      20.292  16.152 -10.502  1.00  0.72           H  
ATOM   4317  HG  LEU A 277      19.051  18.320  -8.799  1.00  0.72           H  
ATOM   4318 1HD1 LEU A 277      16.965  17.136  -9.300  1.00  0.72           H  
ATOM   4319 2HD1 LEU A 277      17.742  17.735 -10.774  1.00  0.72           H  
ATOM   4320 3HD1 LEU A 277      17.857  16.024 -10.354  1.00  0.72           H  
ATOM   4321 1HD2 LEU A 277      18.394  16.430  -7.367  1.00  0.72           H  
ATOM   4322 2HD2 LEU A 277      19.288  15.325  -8.424  1.00  0.72           H  
ATOM   4323 3HD2 LEU A 277      20.164  16.558  -7.496  1.00  0.72           H  
ATOM   4324  N   PHE A 278      23.877  16.618 -10.007  1.00  0.72           N  
ATOM   4325  CA  PHE A 278      25.059  16.386 -10.843  1.00  0.72           C  
ATOM   4326  C   PHE A 278      24.882  15.215 -11.748  1.00  0.72           C  
ATOM   4327  O   PHE A 278      25.450  14.153 -11.519  1.00  0.72           O  
ATOM   4328  CB  PHE A 278      26.294  16.163  -9.983  1.00  0.72           C  
ATOM   4329  CG  PHE A 278      26.840  17.433  -9.448  1.00  0.72           C  
ATOM   4330  CD1 PHE A 278      26.507  17.921  -8.200  1.00  0.72           C  
ATOM   4331  CD2 PHE A 278      27.757  18.135 -10.220  1.00  0.72           C  
ATOM   4332  CE1 PHE A 278      27.060  19.108  -7.750  1.00  0.72           C  
ATOM   4333  CE2 PHE A 278      28.318  19.305  -9.778  1.00  0.72           C  
ATOM   4334  CZ  PHE A 278      27.965  19.801  -8.541  1.00  0.72           C  
ATOM   4335  H   PHE A 278      23.890  16.342  -9.033  1.00  0.72           H  
ATOM   4336  HA  PHE A 278      25.223  17.267 -11.464  1.00  0.72           H  
ATOM   4337 1HB  PHE A 278      26.050  15.511  -9.146  1.00  0.72           H  
ATOM   4338 2HB  PHE A 278      27.071  15.675 -10.573  1.00  0.72           H  
ATOM   4339  HD1 PHE A 278      25.794  17.375  -7.577  1.00  0.72           H  
ATOM   4340  HD2 PHE A 278      28.031  17.739 -11.195  1.00  0.72           H  
ATOM   4341  HE1 PHE A 278      26.785  19.496  -6.771  1.00  0.72           H  
ATOM   4342  HE2 PHE A 278      29.033  19.839 -10.406  1.00  0.72           H  
ATOM   4343  HZ  PHE A 278      28.400  20.732  -8.183  1.00  0.72           H  
ATOM   4344  N   MET A 279      24.072  15.425 -12.762  1.00  0.71           N  
ATOM   4345  CA  MET A 279      23.691  14.409 -13.718  1.00  0.71           C  
ATOM   4346  C   MET A 279      24.671  14.320 -14.875  1.00  0.71           C  
ATOM   4347  O   MET A 279      25.469  15.232 -15.104  1.00  0.71           O  
ATOM   4348  CB  MET A 279      22.309  14.680 -14.233  1.00  0.71           C  
ATOM   4349  CG  MET A 279      21.255  14.763 -13.157  1.00  0.71           C  
ATOM   4350  SD  MET A 279      21.007  13.265 -12.280  1.00  0.71           S  
ATOM   4351  CE  MET A 279      21.875  13.463 -10.727  1.00  0.71           C  
ATOM   4352  H   MET A 279      23.657  16.356 -12.820  1.00  0.71           H  
ATOM   4353  HA  MET A 279      23.682  13.449 -13.213  1.00  0.71           H  
ATOM   4354 1HB  MET A 279      22.301  15.574 -14.848  1.00  0.71           H  
ATOM   4355 2HB  MET A 279      22.050  13.854 -14.837  1.00  0.71           H  
ATOM   4356 1HG  MET A 279      21.508  15.533 -12.457  1.00  0.71           H  
ATOM   4357 2HG  MET A 279      20.320  15.018 -13.630  1.00  0.71           H  
ATOM   4358 1HE  MET A 279      21.749  12.570 -10.141  1.00  0.71           H  
ATOM   4359 2HE  MET A 279      22.918  13.604 -10.912  1.00  0.71           H  
ATOM   4360 3HE  MET A 279      21.483  14.301 -10.178  1.00  0.71           H  
ATOM   4361  N   GLY A 280      24.615  13.216 -15.604  1.00  0.69           N  
ATOM   4362  CA  GLY A 280      25.485  13.044 -16.757  1.00  0.69           C  
ATOM   4363  C   GLY A 280      24.949  13.766 -17.992  1.00  0.69           C  
ATOM   4364  O   GLY A 280      23.921  14.454 -17.948  1.00  0.69           O  
ATOM   4365  H   GLY A 280      23.963  12.476 -15.343  1.00  0.69           H  
ATOM   4366 1HA  GLY A 280      26.481  13.412 -16.518  1.00  0.69           H  
ATOM   4367 2HA  GLY A 280      25.583  11.978 -16.969  1.00  0.69           H  
ATOM   4368  N   TYR A 281      25.629  13.571 -19.112  1.00  0.68           N  
ATOM   4369  CA  TYR A 281      25.264  14.252 -20.343  1.00  0.68           C  
ATOM   4370  C   TYR A 281      23.906  13.885 -20.894  1.00  0.68           C  
ATOM   4371  O   TYR A 281      23.199  14.733 -21.436  1.00  0.68           O  
ATOM   4372  CB  TYR A 281      26.212  13.901 -21.438  1.00  0.68           C  
ATOM   4373  CG  TYR A 281      27.524  14.506 -21.467  1.00  0.68           C  
ATOM   4374  CD1 TYR A 281      28.633  13.738 -21.263  1.00  0.68           C  
ATOM   4375  CD2 TYR A 281      27.639  15.819 -21.769  1.00  0.68           C  
ATOM   4376  CE1 TYR A 281      29.874  14.308 -21.364  1.00  0.68           C  
ATOM   4377  CE2 TYR A 281      28.876  16.377 -21.875  1.00  0.68           C  
ATOM   4378  CZ  TYR A 281      29.974  15.653 -21.686  1.00  0.68           C  
ATOM   4379  OH  TYR A 281      31.180  16.263 -21.818  1.00  0.68           O  
ATOM   4380  H   TYR A 281      26.442  12.971 -19.098  1.00  0.68           H  
ATOM   4381  HA  TYR A 281      25.278  15.328 -20.159  1.00  0.68           H  
ATOM   4382 1HB  TYR A 281      26.340  12.817 -21.468  1.00  0.68           H  
ATOM   4383 2HB  TYR A 281      25.707  14.191 -22.331  1.00  0.68           H  
ATOM   4384  HD1 TYR A 281      28.527  12.682 -21.033  1.00  0.68           H  
ATOM   4385  HD2 TYR A 281      26.742  16.411 -21.940  1.00  0.68           H  
ATOM   4386  HE1 TYR A 281      30.754  13.704 -21.204  1.00  0.68           H  
ATOM   4387  HE2 TYR A 281      28.996  17.391 -22.112  1.00  0.68           H  
ATOM   4388  HH  TYR A 281      31.086  17.217 -21.690  1.00  0.68           H  
ATOM   4389  N   THR A 282      23.545  12.612 -20.781  1.00  0.66           N  
ATOM   4390  CA  THR A 282      22.288  12.154 -21.342  1.00  0.66           C  
ATOM   4391  C   THR A 282      21.106  12.739 -20.574  1.00  0.66           C  
ATOM   4392  O   THR A 282      20.042  12.981 -21.136  1.00  0.66           O  
ATOM   4393  CB  THR A 282      22.266  10.616 -21.397  1.00  0.66           C  
ATOM   4394  OG1 THR A 282      22.466  10.069 -20.086  1.00  0.66           O  
ATOM   4395  CG2 THR A 282      23.355  10.136 -22.330  1.00  0.66           C  
ATOM   4396  H   THR A 282      24.160  11.958 -20.320  1.00  0.66           H  
ATOM   4397  HA  THR A 282      22.225  12.509 -22.371  1.00  0.66           H  
ATOM   4398  HB  THR A 282      21.304  10.280 -21.775  1.00  0.66           H  
ATOM   4399  HG1 THR A 282      22.422   9.109 -20.133  1.00  0.66           H  
ATOM   4400 1HG2 THR A 282      23.338   9.054 -22.384  1.00  0.66           H  
ATOM   4401 2HG2 THR A 282      23.192  10.551 -23.319  1.00  0.66           H  
ATOM   4402 3HG2 THR A 282      24.327  10.463 -21.962  1.00  0.66           H  
ATOM   4403  N   SER A 283      21.308  13.049 -19.299  1.00  0.64           N  
ATOM   4404  CA  SER A 283      20.250  13.690 -18.542  1.00  0.64           C  
ATOM   4405  C   SER A 283      20.079  15.082 -19.113  1.00  0.64           C  
ATOM   4406  O   SER A 283      18.960  15.549 -19.334  1.00  0.64           O  
ATOM   4407  CB  SER A 283      20.622  13.774 -17.103  1.00  0.64           C  
ATOM   4408  OG  SER A 283      20.723  12.493 -16.542  1.00  0.64           O  
ATOM   4409  H   SER A 283      22.197  12.839 -18.866  1.00  0.64           H  
ATOM   4410  HA  SER A 283      19.320  13.132 -18.662  1.00  0.64           H  
ATOM   4411 1HB  SER A 283      21.572  14.286 -17.025  1.00  0.64           H  
ATOM   4412 2HB  SER A 283      19.891  14.363 -16.563  1.00  0.64           H  
ATOM   4413  HG  SER A 283      20.827  12.627 -15.591  1.00  0.64           H  
ATOM   4414  N   GLY A 284      21.220  15.722 -19.406  1.00  0.63           N  
ATOM   4415  CA  GLY A 284      21.222  17.046 -20.007  1.00  0.63           C  
ATOM   4416  C   GLY A 284      20.495  17.005 -21.349  1.00  0.63           C  
ATOM   4417  O   GLY A 284      19.682  17.881 -21.642  1.00  0.63           O  
ATOM   4418  H   GLY A 284      22.112  15.276 -19.179  1.00  0.63           H  
ATOM   4419 1HA  GLY A 284      20.742  17.758 -19.337  1.00  0.63           H  
ATOM   4420 2HA  GLY A 284      22.253  17.375 -20.157  1.00  0.63           H  
ATOM   4421  N   ALA A 285      20.745  15.952 -22.144  1.00  0.62           N  
ATOM   4422  CA  ALA A 285      20.078  15.806 -23.437  1.00  0.62           C  
ATOM   4423  C   ALA A 285      18.577  15.738 -23.257  1.00  0.62           C  
ATOM   4424  O   ALA A 285      17.821  16.424 -23.956  1.00  0.62           O  
ATOM   4425  CB  ALA A 285      20.529  14.518 -24.131  1.00  0.62           C  
ATOM   4426  H   ALA A 285      21.444  15.275 -21.846  1.00  0.62           H  
ATOM   4427  HA  ALA A 285      20.320  16.671 -24.053  1.00  0.62           H  
ATOM   4428 1HB  ALA A 285      20.028  14.412 -25.079  1.00  0.62           H  
ATOM   4429 2HB  ALA A 285      21.608  14.543 -24.285  1.00  0.62           H  
ATOM   4430 3HB  ALA A 285      20.279  13.672 -23.514  1.00  0.62           H  
ATOM   4431  N   ALA A 286      18.140  14.943 -22.287  1.00  0.62           N  
ATOM   4432  CA  ALA A 286      16.725  14.789 -22.035  1.00  0.62           C  
ATOM   4433  C   ALA A 286      16.093  16.104 -21.579  1.00  0.62           C  
ATOM   4434  O   ALA A 286      15.005  16.461 -22.029  1.00  0.62           O  
ATOM   4435  CB  ALA A 286      16.509  13.687 -21.031  1.00  0.62           C  
ATOM   4436  H   ALA A 286      18.810  14.399 -21.738  1.00  0.62           H  
ATOM   4437  HA  ALA A 286      16.259  14.501 -22.965  1.00  0.62           H  
ATOM   4438 1HB  ALA A 286      15.469  13.531 -20.902  1.00  0.62           H  
ATOM   4439 2HB  ALA A 286      16.953  12.776 -21.395  1.00  0.62           H  
ATOM   4440 3HB  ALA A 286      16.973  13.958 -20.082  1.00  0.62           H  
ATOM   4441  N   ILE A 287      16.787  16.864 -20.731  1.00  0.62           N  
ATOM   4442  CA  ILE A 287      16.239  18.143 -20.296  1.00  0.62           C  
ATOM   4443  C   ILE A 287      16.174  19.113 -21.457  1.00  0.62           C  
ATOM   4444  O   ILE A 287      15.207  19.864 -21.594  1.00  0.62           O  
ATOM   4445  CB  ILE A 287      17.014  18.830 -19.188  1.00  0.62           C  
ATOM   4446  CG1 ILE A 287      16.954  18.102 -17.921  1.00  0.62           C  
ATOM   4447  CG2 ILE A 287      16.426  20.213 -19.001  1.00  0.62           C  
ATOM   4448  CD1 ILE A 287      17.918  18.668 -16.927  1.00  0.62           C  
ATOM   4449  H   ILE A 287      17.686  16.536 -20.371  1.00  0.62           H  
ATOM   4450  HA  ILE A 287      15.225  17.974 -19.935  1.00  0.62           H  
ATOM   4451  HB  ILE A 287      18.045  18.877 -19.469  1.00  0.62           H  
ATOM   4452 1HG1 ILE A 287      15.944  18.153 -17.514  1.00  0.62           H  
ATOM   4453 2HG1 ILE A 287      17.206  17.064 -18.105  1.00  0.62           H  
ATOM   4454 1HG2 ILE A 287      16.983  20.729 -18.235  1.00  0.62           H  
ATOM   4455 2HG2 ILE A 287      16.493  20.765 -19.932  1.00  0.62           H  
ATOM   4456 3HG2 ILE A 287      15.380  20.133 -18.704  1.00  0.62           H  
ATOM   4457 1HD1 ILE A 287      17.857  18.120 -16.023  1.00  0.62           H  
ATOM   4458 2HD1 ILE A 287      18.932  18.599 -17.327  1.00  0.62           H  
ATOM   4459 3HD1 ILE A 287      17.678  19.710 -16.731  1.00  0.62           H  
ATOM   4460  N   GLN A 288      17.228  19.149 -22.276  1.00  0.63           N  
ATOM   4461  CA  GLN A 288      17.227  20.047 -23.413  1.00  0.63           C  
ATOM   4462  C   GLN A 288      16.025  19.738 -24.277  1.00  0.63           C  
ATOM   4463  O   GLN A 288      15.349  20.653 -24.745  1.00  0.63           O  
ATOM   4464  CB  GLN A 288      18.490  19.872 -24.240  1.00  0.63           C  
ATOM   4465  CG  GLN A 288      18.635  20.845 -25.392  1.00  0.63           C  
ATOM   4466  CD  GLN A 288      18.877  22.294 -24.940  1.00  0.63           C  
ATOM   4467  OE1 GLN A 288      19.788  22.567 -24.156  1.00  0.63           O  
ATOM   4468  NE2 GLN A 288      18.085  23.224 -25.449  1.00  0.63           N  
ATOM   4469  H   GLN A 288      18.027  18.538 -22.113  1.00  0.63           H  
ATOM   4470  HA  GLN A 288      17.150  21.072 -23.065  1.00  0.63           H  
ATOM   4471 1HB  GLN A 288      19.363  19.973 -23.590  1.00  0.63           H  
ATOM   4472 2HB  GLN A 288      18.514  18.862 -24.649  1.00  0.63           H  
ATOM   4473 1HG  GLN A 288      19.442  20.515 -26.029  1.00  0.63           H  
ATOM   4474 2HG  GLN A 288      17.703  20.822 -25.958  1.00  0.63           H  
ATOM   4475 1HE2 GLN A 288      18.227  24.182 -25.206  1.00  0.63           H  
ATOM   4476 2HE2 GLN A 288      17.365  22.970 -26.092  1.00  0.63           H  
ATOM   4477  N   ALA A 289      15.714  18.449 -24.434  1.00  0.64           N  
ATOM   4478  CA  ALA A 289      14.552  18.050 -25.198  1.00  0.64           C  
ATOM   4479  C   ALA A 289      13.284  18.601 -24.575  1.00  0.64           C  
ATOM   4480  O   ALA A 289      12.421  19.112 -25.283  1.00  0.64           O  
ATOM   4481  CB  ALA A 289      14.492  16.566 -25.271  1.00  0.64           C  
ATOM   4482  H   ALA A 289      16.323  17.728 -24.042  1.00  0.64           H  
ATOM   4483  HA  ALA A 289      14.638  18.453 -26.199  1.00  0.64           H  
ATOM   4484 1HB  ALA A 289      13.645  16.270 -25.834  1.00  0.64           H  
ATOM   4485 2HB  ALA A 289      15.399  16.205 -25.741  1.00  0.64           H  
ATOM   4486 3HB  ALA A 289      14.412  16.159 -24.295  1.00  0.64           H  
ATOM   4487  N   VAL A 290      13.193  18.582 -23.244  1.00  0.66           N  
ATOM   4488  CA  VAL A 290      12.012  19.115 -22.576  1.00  0.66           C  
ATOM   4489  C   VAL A 290      11.850  20.586 -22.930  1.00  0.66           C  
ATOM   4490  O   VAL A 290      10.756  21.041 -23.279  1.00  0.66           O  
ATOM   4491  CB  VAL A 290      12.140  18.985 -21.044  1.00  0.66           C  
ATOM   4492  CG1 VAL A 290      11.065  19.723 -20.377  1.00  0.66           C  
ATOM   4493  CG2 VAL A 290      12.079  17.534 -20.609  1.00  0.66           C  
ATOM   4494  H   VAL A 290      13.937  18.143 -22.698  1.00  0.66           H  
ATOM   4495  HA  VAL A 290      11.136  18.564 -22.911  1.00  0.66           H  
ATOM   4496  HB  VAL A 290      13.069  19.422 -20.736  1.00  0.66           H  
ATOM   4497 1HG1 VAL A 290      11.203  19.635 -19.304  1.00  0.66           H  
ATOM   4498 2HG1 VAL A 290      11.094  20.775 -20.662  1.00  0.66           H  
ATOM   4499 3HG1 VAL A 290      10.127  19.289 -20.662  1.00  0.66           H  
ATOM   4500 1HG2 VAL A 290      12.186  17.480 -19.529  1.00  0.66           H  
ATOM   4501 2HG2 VAL A 290      11.129  17.117 -20.894  1.00  0.66           H  
ATOM   4502 3HG2 VAL A 290      12.874  16.978 -21.075  1.00  0.66           H  
ATOM   4503  N   LYS A 291      12.955  21.325 -22.870  1.00  0.68           N  
ATOM   4504  CA  LYS A 291      12.935  22.739 -23.201  1.00  0.68           C  
ATOM   4505  C   LYS A 291      12.496  22.940 -24.654  1.00  0.68           C  
ATOM   4506  O   LYS A 291      11.616  23.751 -24.933  1.00  0.68           O  
ATOM   4507  CB  LYS A 291      14.311  23.362 -22.935  1.00  0.68           C  
ATOM   4508  CG  LYS A 291      14.402  24.869 -23.166  1.00  0.68           C  
ATOM   4509  CD  LYS A 291      15.795  25.388 -22.796  1.00  0.68           C  
ATOM   4510  CE  LYS A 291      15.873  26.924 -22.822  1.00  0.68           C  
ATOM   4511  NZ  LYS A 291      15.683  27.490 -24.184  1.00  0.68           N  
ATOM   4512  H   LYS A 291      13.826  20.876 -22.576  1.00  0.68           H  
ATOM   4513  HA  LYS A 291      12.203  23.233 -22.568  1.00  0.68           H  
ATOM   4514 1HB  LYS A 291      14.610  23.152 -21.908  1.00  0.68           H  
ATOM   4515 2HB  LYS A 291      15.049  22.891 -23.585  1.00  0.68           H  
ATOM   4516 1HG  LYS A 291      14.203  25.091 -24.221  1.00  0.68           H  
ATOM   4517 2HG  LYS A 291      13.658  25.378 -22.561  1.00  0.68           H  
ATOM   4518 1HD  LYS A 291      16.051  25.038 -21.797  1.00  0.68           H  
ATOM   4519 2HD  LYS A 291      16.525  24.985 -23.496  1.00  0.68           H  
ATOM   4520 1HE  LYS A 291      15.103  27.327 -22.165  1.00  0.68           H  
ATOM   4521 2HE  LYS A 291      16.850  27.231 -22.449  1.00  0.68           H  
ATOM   4522 1HZ  LYS A 291      15.735  28.492 -24.159  1.00  0.68           H  
ATOM   4523 2HZ  LYS A 291      16.382  27.143 -24.815  1.00  0.68           H  
ATOM   4524 3HZ  LYS A 291      14.758  27.227 -24.550  1.00  0.68           H  
ATOM   4525  N   GLN A 292      13.070  22.166 -25.583  1.00  0.71           N  
ATOM   4526  CA  GLN A 292      12.733  22.313 -27.001  1.00  0.71           C  
ATOM   4527  C   GLN A 292      11.259  21.999 -27.266  1.00  0.71           C  
ATOM   4528  O   GLN A 292      10.590  22.700 -28.036  1.00  0.71           O  
ATOM   4529  CB  GLN A 292      13.579  21.346 -27.838  1.00  0.71           C  
ATOM   4530  CG  GLN A 292      15.091  21.659 -27.967  1.00  0.71           C  
ATOM   4531  CD  GLN A 292      15.878  20.464 -28.612  1.00  0.71           C  
ATOM   4532  OE1 GLN A 292      15.708  19.328 -28.183  1.00  0.71           O  
ATOM   4533  NE2 GLN A 292      16.697  20.712 -29.638  1.00  0.71           N  
ATOM   4534  H   GLN A 292      13.780  21.492 -25.300  1.00  0.71           H  
ATOM   4535  HA  GLN A 292      12.932  23.340 -27.302  1.00  0.71           H  
ATOM   4536 1HB  GLN A 292      13.489  20.352 -27.412  1.00  0.71           H  
ATOM   4537 2HB  GLN A 292      13.165  21.314 -28.840  1.00  0.71           H  
ATOM   4538 1HG  GLN A 292      15.219  22.538 -28.597  1.00  0.71           H  
ATOM   4539 2HG  GLN A 292      15.490  21.845 -26.975  1.00  0.71           H  
ATOM   4540 1HE2 GLN A 292      17.195  19.926 -30.093  1.00  0.71           H  
ATOM   4541 2HE2 GLN A 292      16.816  21.643 -29.978  1.00  0.71           H  
ATOM   4542  N   TYR A 293      10.733  20.972 -26.605  1.00  0.73           N  
ATOM   4543  CA  TYR A 293       9.342  20.602 -26.792  1.00  0.73           C  
ATOM   4544  C   TYR A 293       8.449  21.725 -26.279  1.00  0.73           C  
ATOM   4545  O   TYR A 293       7.424  22.072 -26.886  1.00  0.73           O  
ATOM   4546  CB  TYR A 293       9.032  19.315 -26.049  1.00  0.73           C  
ATOM   4547  CG  TYR A 293       9.669  18.049 -26.606  1.00  0.73           C  
ATOM   4548  CD1 TYR A 293      10.343  17.178 -25.758  1.00  0.73           C  
ATOM   4549  CD2 TYR A 293       9.591  17.759 -27.940  1.00  0.73           C  
ATOM   4550  CE1 TYR A 293      10.908  16.041 -26.254  1.00  0.73           C  
ATOM   4551  CE2 TYR A 293      10.141  16.616 -28.428  1.00  0.73           C  
ATOM   4552  CZ  TYR A 293      10.793  15.766 -27.595  1.00  0.73           C  
ATOM   4553  OH  TYR A 293      11.321  14.631 -28.099  1.00  0.73           O  
ATOM   4554  H   TYR A 293      11.323  20.416 -25.984  1.00  0.73           H  
ATOM   4555  HA  TYR A 293       9.150  20.465 -27.856  1.00  0.73           H  
ATOM   4556 1HB  TYR A 293       9.394  19.432 -25.036  1.00  0.73           H  
ATOM   4557 2HB  TYR A 293       7.956  19.170 -26.002  1.00  0.73           H  
ATOM   4558  HD1 TYR A 293      10.415  17.398 -24.700  1.00  0.73           H  
ATOM   4559  HD2 TYR A 293       9.089  18.434 -28.609  1.00  0.73           H  
ATOM   4560  HE1 TYR A 293      11.430  15.354 -25.593  1.00  0.73           H  
ATOM   4561  HE2 TYR A 293      10.064  16.384 -29.495  1.00  0.73           H  
ATOM   4562  HH  TYR A 293      11.029  14.534 -29.010  1.00  0.73           H  
ATOM   4563  N   ALA A 294       8.851  22.323 -25.156  1.00  0.76           N  
ATOM   4564  CA  ALA A 294       8.099  23.428 -24.602  1.00  0.76           C  
ATOM   4565  C   ALA A 294       8.102  24.622 -25.563  1.00  0.76           C  
ATOM   4566  O   ALA A 294       7.059  25.226 -25.818  1.00  0.76           O  
ATOM   4567  CB  ALA A 294       8.689  23.822 -23.274  1.00  0.76           C  
ATOM   4568  H   ALA A 294       9.685  21.993 -24.666  1.00  0.76           H  
ATOM   4569  HA  ALA A 294       7.069  23.102 -24.460  1.00  0.76           H  
ATOM   4570 1HB  ALA A 294       8.111  24.636 -22.847  1.00  0.76           H  
ATOM   4571 2HB  ALA A 294       8.683  22.980 -22.597  1.00  0.76           H  
ATOM   4572 3HB  ALA A 294       9.709  24.135 -23.432  1.00  0.76           H  
ATOM   4573  N   GLU A 295       9.262  24.916 -26.165  1.00  0.79           N  
ATOM   4574  CA  GLU A 295       9.393  26.030 -27.110  1.00  0.79           C  
ATOM   4575  C   GLU A 295       8.536  25.809 -28.350  1.00  0.79           C  
ATOM   4576  O   GLU A 295       8.022  26.759 -28.945  1.00  0.79           O  
ATOM   4577  CB  GLU A 295      10.856  26.271 -27.500  1.00  0.79           C  
ATOM   4578  CG  GLU A 295      11.717  26.845 -26.367  1.00  0.79           C  
ATOM   4579  CD  GLU A 295      13.168  27.061 -26.735  1.00  0.79           C  
ATOM   4580  OE1 GLU A 295      13.570  26.725 -27.824  1.00  0.79           O  
ATOM   4581  OE2 GLU A 295      13.886  27.569 -25.893  1.00  0.79           O  
ATOM   4582  H   GLU A 295      10.092  24.375 -25.920  1.00  0.79           H  
ATOM   4583  HA  GLU A 295       9.033  26.932 -26.617  1.00  0.79           H  
ATOM   4584 1HB  GLU A 295      11.304  25.329 -27.817  1.00  0.79           H  
ATOM   4585 2HB  GLU A 295      10.901  26.957 -28.343  1.00  0.79           H  
ATOM   4586 1HG  GLU A 295      11.292  27.802 -26.067  1.00  0.79           H  
ATOM   4587 2HG  GLU A 295      11.662  26.181 -25.510  1.00  0.79           H  
ATOM   4588  N   ALA A 296       8.345  24.541 -28.707  1.00  0.81           N  
ATOM   4589  CA  ALA A 296       7.546  24.142 -29.855  1.00  0.81           C  
ATOM   4590  C   ALA A 296       6.043  24.215 -29.565  1.00  0.81           C  
ATOM   4591  O   ALA A 296       5.230  23.974 -30.460  1.00  0.81           O  
ATOM   4592  CB  ALA A 296       7.905  22.727 -30.268  1.00  0.81           C  
ATOM   4593  H   ALA A 296       8.836  23.814 -28.186  1.00  0.81           H  
ATOM   4594  HA  ALA A 296       7.767  24.826 -30.673  1.00  0.81           H  
ATOM   4595 1HB  ALA A 296       7.325  22.443 -31.141  1.00  0.81           H  
ATOM   4596 2HB  ALA A 296       8.969  22.678 -30.499  1.00  0.81           H  
ATOM   4597 3HB  ALA A 296       7.686  22.053 -29.448  1.00  0.81           H  
ATOM   4598  N   GLY A 297       5.665  24.522 -28.317  1.00  0.83           N  
ATOM   4599  CA  GLY A 297       4.263  24.616 -27.941  1.00  0.83           C  
ATOM   4600  C   GLY A 297       3.595  23.271 -27.677  1.00  0.83           C  
ATOM   4601  O   GLY A 297       2.369  23.170 -27.735  1.00  0.83           O  
ATOM   4602  H   GLY A 297       6.357  24.723 -27.597  1.00  0.83           H  
ATOM   4603 1HA  GLY A 297       4.190  25.232 -27.044  1.00  0.83           H  
ATOM   4604 2HA  GLY A 297       3.721  25.142 -28.724  1.00  0.83           H  
ATOM   4605  N   LYS A 298       4.377  22.226 -27.396  1.00  0.84           N  
ATOM   4606  CA  LYS A 298       3.779  20.913 -27.167  1.00  0.84           C  
ATOM   4607  C   LYS A 298       3.250  20.748 -25.749  1.00  0.84           C  
ATOM   4608  O   LYS A 298       2.402  19.895 -25.484  1.00  0.84           O  
ATOM   4609  CB  LYS A 298       4.791  19.823 -27.433  1.00  0.84           C  
ATOM   4610  CG  LYS A 298       5.239  19.738 -28.855  1.00  0.84           C  
ATOM   4611  CD  LYS A 298       6.199  18.620 -29.001  1.00  0.84           C  
ATOM   4612  CE  LYS A 298       6.824  18.573 -30.381  1.00  0.84           C  
ATOM   4613  NZ  LYS A 298       5.830  18.289 -31.450  1.00  0.84           N  
ATOM   4614  H   LYS A 298       5.392  22.332 -27.338  1.00  0.84           H  
ATOM   4615  HA  LYS A 298       2.941  20.793 -27.855  1.00  0.84           H  
ATOM   4616 1HB  LYS A 298       5.673  19.992 -26.812  1.00  0.84           H  
ATOM   4617 2HB  LYS A 298       4.373  18.857 -27.146  1.00  0.84           H  
ATOM   4618 1HG  LYS A 298       4.384  19.574 -29.507  1.00  0.84           H  
ATOM   4619 2HG  LYS A 298       5.722  20.674 -29.137  1.00  0.84           H  
ATOM   4620 1HD  LYS A 298       6.956  18.747 -28.254  1.00  0.84           H  
ATOM   4621 2HD  LYS A 298       5.693  17.671 -28.812  1.00  0.84           H  
ATOM   4622 1HE  LYS A 298       7.311  19.524 -30.592  1.00  0.84           H  
ATOM   4623 2HE  LYS A 298       7.571  17.791 -30.382  1.00  0.84           H  
ATOM   4624 1HZ  LYS A 298       6.310  18.244 -32.345  1.00  0.84           H  
ATOM   4625 2HZ  LYS A 298       5.384  17.393 -31.266  1.00  0.84           H  
ATOM   4626 3HZ  LYS A 298       5.135  19.015 -31.472  1.00  0.84           H  
ATOM   4627  N   PHE A 299       3.786  21.537 -24.834  1.00  0.84           N  
ATOM   4628  CA  PHE A 299       3.414  21.469 -23.430  1.00  0.84           C  
ATOM   4629  C   PHE A 299       2.565  22.702 -23.122  1.00  0.84           C  
ATOM   4630  O   PHE A 299       2.714  23.729 -23.785  1.00  0.84           O  
ATOM   4631  CB  PHE A 299       4.656  21.462 -22.542  1.00  0.84           C  
ATOM   4632  CG  PHE A 299       5.639  20.293 -22.784  1.00  0.84           C  
ATOM   4633  CD1 PHE A 299       6.959  20.461 -22.495  1.00  0.84           C  
ATOM   4634  CD2 PHE A 299       5.264  19.075 -23.313  1.00  0.84           C  
ATOM   4635  CE1 PHE A 299       7.882  19.470 -22.691  1.00  0.84           C  
ATOM   4636  CE2 PHE A 299       6.218  18.071 -23.517  1.00  0.84           C  
ATOM   4637  CZ  PHE A 299       7.516  18.278 -23.194  1.00  0.84           C  
ATOM   4638  H   PHE A 299       4.470  22.216 -25.130  1.00  0.84           H  
ATOM   4639  HA  PHE A 299       2.820  20.571 -23.246  1.00  0.84           H  
ATOM   4640 1HB  PHE A 299       5.201  22.395 -22.677  1.00  0.84           H  
ATOM   4641 2HB  PHE A 299       4.344  21.428 -21.494  1.00  0.84           H  
ATOM   4642  HD1 PHE A 299       7.273  21.405 -22.094  1.00  0.84           H  
ATOM   4643  HD2 PHE A 299       4.222  18.905 -23.571  1.00  0.84           H  
ATOM   4644  HE1 PHE A 299       8.909  19.652 -22.449  1.00  0.84           H  
ATOM   4645  HE2 PHE A 299       5.939  17.123 -23.933  1.00  0.84           H  
ATOM   4646  HZ  PHE A 299       8.258  17.495 -23.352  1.00  0.84           H  
ATOM   4647  N   ASP A 300       1.708  22.622 -22.113  1.00  0.82           N  
ATOM   4648  CA  ASP A 300       0.886  23.764 -21.714  1.00  0.82           C  
ATOM   4649  C   ASP A 300       0.651  23.727 -20.211  1.00  0.82           C  
ATOM   4650  O   ASP A 300       1.149  22.829 -19.522  1.00  0.82           O  
ATOM   4651  CB  ASP A 300      -0.448  23.749 -22.491  1.00  0.82           C  
ATOM   4652  CG  ASP A 300      -1.128  25.161 -22.691  1.00  0.82           C  
ATOM   4653  OD1 ASP A 300      -0.939  26.032 -21.861  1.00  0.82           O  
ATOM   4654  OD2 ASP A 300      -1.800  25.339 -23.676  1.00  0.82           O  
ATOM   4655  H   ASP A 300       1.601  21.750 -21.610  1.00  0.82           H  
ATOM   4656  HA  ASP A 300       1.419  24.680 -21.955  1.00  0.82           H  
ATOM   4657 1HB  ASP A 300      -0.283  23.308 -23.476  1.00  0.82           H  
ATOM   4658 2HB  ASP A 300      -1.155  23.105 -21.961  1.00  0.82           H  
ATOM   4659  N   GLU A 301      -0.090  24.693 -19.697  1.00  0.79           N  
ATOM   4660  CA  GLU A 301      -0.268  24.748 -18.262  1.00  0.79           C  
ATOM   4661  C   GLU A 301      -0.958  23.495 -17.775  1.00  0.79           C  
ATOM   4662  O   GLU A 301      -1.782  22.903 -18.471  1.00  0.79           O  
ATOM   4663  CB  GLU A 301      -1.015  25.996 -17.830  1.00  0.79           C  
ATOM   4664  CG  GLU A 301      -0.247  27.287 -18.109  1.00  0.79           C  
ATOM   4665  CD  GLU A 301       1.084  27.393 -17.377  1.00  0.79           C  
ATOM   4666  OE1 GLU A 301       1.423  26.519 -16.600  1.00  0.79           O  
ATOM   4667  OE2 GLU A 301       1.769  28.354 -17.608  1.00  0.79           O  
ATOM   4668  H   GLU A 301      -0.492  25.397 -20.317  1.00  0.79           H  
ATOM   4669  HA  GLU A 301       0.711  24.790 -17.801  1.00  0.79           H  
ATOM   4670 1HB  GLU A 301      -1.968  26.050 -18.356  1.00  0.79           H  
ATOM   4671 2HB  GLU A 301      -1.229  25.944 -16.761  1.00  0.79           H  
ATOM   4672 1HG  GLU A 301      -0.057  27.345 -19.182  1.00  0.79           H  
ATOM   4673 2HG  GLU A 301      -0.874  28.133 -17.836  1.00  0.79           H  
ATOM   4674  N   ASN A 302      -0.555  23.076 -16.581  1.00  0.74           N  
ATOM   4675  CA  ASN A 302      -1.000  21.865 -15.895  1.00  0.74           C  
ATOM   4676  C   ASN A 302      -0.526  20.570 -16.577  1.00  0.74           C  
ATOM   4677  O   ASN A 302      -0.867  19.476 -16.126  1.00  0.74           O  
ATOM   4678  CB  ASN A 302      -2.511  21.848 -15.749  1.00  0.74           C  
ATOM   4679  CG  ASN A 302      -3.016  23.026 -14.961  1.00  0.74           C  
ATOM   4680  OD1 ASN A 302      -2.409  23.425 -13.959  1.00  0.74           O  
ATOM   4681  ND2 ASN A 302      -4.110  23.596 -15.399  1.00  0.74           N  
ATOM   4682  H   ASN A 302       0.116  23.660 -16.101  1.00  0.74           H  
ATOM   4683  HA  ASN A 302      -0.564  21.867 -14.895  1.00  0.74           H  
ATOM   4684 1HB  ASN A 302      -3.004  21.820 -16.715  1.00  0.74           H  
ATOM   4685 2HB  ASN A 302      -2.801  20.940 -15.223  1.00  0.74           H  
ATOM   4686 1HD2 ASN A 302      -4.491  24.386 -14.919  1.00  0.74           H  
ATOM   4687 2HD2 ASN A 302      -4.564  23.241 -16.218  1.00  0.74           H  
ATOM   4688  N   SER A 303       0.318  20.676 -17.612  1.00  0.70           N  
ATOM   4689  CA  SER A 303       0.908  19.486 -18.207  1.00  0.70           C  
ATOM   4690  C   SER A 303       1.812  18.859 -17.173  1.00  0.70           C  
ATOM   4691  O   SER A 303       2.403  19.568 -16.352  1.00  0.70           O  
ATOM   4692  CB  SER A 303       1.716  19.822 -19.449  1.00  0.70           C  
ATOM   4693  OG  SER A 303       0.908  20.388 -20.432  1.00  0.70           O  
ATOM   4694  H   SER A 303       0.550  21.583 -18.017  1.00  0.70           H  
ATOM   4695  HA  SER A 303       0.119  18.777 -18.463  1.00  0.70           H  
ATOM   4696 1HB  SER A 303       2.516  20.516 -19.188  1.00  0.70           H  
ATOM   4697 2HB  SER A 303       2.184  18.913 -19.835  1.00  0.70           H  
ATOM   4698  HG  SER A 303       0.555  21.207 -20.018  1.00  0.70           H  
ATOM   4699  N   ILE A 304       1.928  17.542 -17.194  1.00  0.65           N  
ATOM   4700  CA  ILE A 304       2.846  16.857 -16.295  1.00  0.65           C  
ATOM   4701  C   ILE A 304       3.894  16.127 -17.119  1.00  0.65           C  
ATOM   4702  O   ILE A 304       3.614  15.091 -17.750  1.00  0.65           O  
ATOM   4703  CB  ILE A 304       2.109  15.882 -15.374  1.00  0.65           C  
ATOM   4704  CG1 ILE A 304       1.011  16.591 -14.552  1.00  0.65           C  
ATOM   4705  CG2 ILE A 304       3.092  15.112 -14.485  1.00  0.65           C  
ATOM   4706  CD1 ILE A 304       1.505  17.651 -13.618  1.00  0.65           C  
ATOM   4707  H   ILE A 304       1.442  17.012 -17.912  1.00  0.65           H  
ATOM   4708  HA  ILE A 304       3.360  17.595 -15.676  1.00  0.65           H  
ATOM   4709  HB  ILE A 304       1.579  15.196 -16.002  1.00  0.65           H  
ATOM   4710 1HG1 ILE A 304       0.299  17.044 -15.245  1.00  0.65           H  
ATOM   4711 2HG1 ILE A 304       0.481  15.841 -13.965  1.00  0.65           H  
ATOM   4712 1HG2 ILE A 304       2.543  14.395 -13.876  1.00  0.65           H  
ATOM   4713 2HG2 ILE A 304       3.817  14.584 -15.106  1.00  0.65           H  
ATOM   4714 3HG2 ILE A 304       3.612  15.802 -13.844  1.00  0.65           H  
ATOM   4715 1HD1 ILE A 304       0.656  18.088 -13.091  1.00  0.65           H  
ATOM   4716 2HD1 ILE A 304       2.190  17.213 -12.901  1.00  0.65           H  
ATOM   4717 3HD1 ILE A 304       2.003  18.411 -14.185  1.00  0.65           H  
ATOM   4718  N   VAL A 305       5.107  16.653 -17.096  1.00  0.62           N  
ATOM   4719  CA  VAL A 305       6.156  16.103 -17.926  1.00  0.62           C  
ATOM   4720  C   VAL A 305       7.205  15.431 -17.060  1.00  0.62           C  
ATOM   4721  O   VAL A 305       7.707  16.043 -16.117  1.00  0.62           O  
ATOM   4722  CB  VAL A 305       6.813  17.238 -18.730  1.00  0.62           C  
ATOM   4723  CG1 VAL A 305       7.938  16.691 -19.640  1.00  0.62           C  
ATOM   4724  CG2 VAL A 305       5.732  18.013 -19.525  1.00  0.62           C  
ATOM   4725  H   VAL A 305       5.284  17.500 -16.549  1.00  0.62           H  
ATOM   4726  HA  VAL A 305       5.728  15.374 -18.608  1.00  0.62           H  
ATOM   4727  HB  VAL A 305       7.267  17.910 -18.035  1.00  0.62           H  
ATOM   4728 1HG1 VAL A 305       8.405  17.516 -20.172  1.00  0.62           H  
ATOM   4729 2HG1 VAL A 305       8.689  16.181 -19.034  1.00  0.62           H  
ATOM   4730 3HG1 VAL A 305       7.517  15.990 -20.359  1.00  0.62           H  
ATOM   4731 1HG2 VAL A 305       6.194  18.835 -20.057  1.00  0.62           H  
ATOM   4732 2HG2 VAL A 305       5.243  17.367 -20.234  1.00  0.62           H  
ATOM   4733 3HG2 VAL A 305       4.988  18.412 -18.832  1.00  0.62           H  
ATOM   4734  N   VAL A 306       7.526  14.181 -17.375  1.00  0.61           N  
ATOM   4735  CA  VAL A 306       8.547  13.457 -16.627  1.00  0.61           C  
ATOM   4736  C   VAL A 306       9.754  13.143 -17.489  1.00  0.61           C  
ATOM   4737  O   VAL A 306       9.622  12.550 -18.558  1.00  0.61           O  
ATOM   4738  CB  VAL A 306       7.990  12.158 -16.018  1.00  0.61           C  
ATOM   4739  CG1 VAL A 306       9.116  11.385 -15.310  1.00  0.61           C  
ATOM   4740  CG2 VAL A 306       6.903  12.518 -15.001  1.00  0.61           C  
ATOM   4741  H   VAL A 306       7.038  13.733 -18.152  1.00  0.61           H  
ATOM   4742  HA  VAL A 306       8.866  14.083 -15.804  1.00  0.61           H  
ATOM   4743  HB  VAL A 306       7.592  11.530 -16.800  1.00  0.61           H  
ATOM   4744 1HG1 VAL A 306       8.719  10.472 -14.875  1.00  0.61           H  
ATOM   4745 2HG1 VAL A 306       9.894  11.127 -16.027  1.00  0.61           H  
ATOM   4746 3HG1 VAL A 306       9.548  12.004 -14.524  1.00  0.61           H  
ATOM   4747 1HG2 VAL A 306       6.512  11.612 -14.560  1.00  0.61           H  
ATOM   4748 2HG2 VAL A 306       7.327  13.138 -14.226  1.00  0.61           H  
ATOM   4749 3HG2 VAL A 306       6.097  13.059 -15.495  1.00  0.61           H  
ATOM   4750  N   VAL A 307      10.926  13.520 -17.001  1.00  0.61           N  
ATOM   4751  CA  VAL A 307      12.163  13.278 -17.725  1.00  0.61           C  
ATOM   4752  C   VAL A 307      12.991  12.264 -16.941  1.00  0.61           C  
ATOM   4753  O   VAL A 307      12.993  12.284 -15.711  1.00  0.61           O  
ATOM   4754  CB  VAL A 307      12.923  14.605 -17.912  1.00  0.61           C  
ATOM   4755  CG1 VAL A 307      13.348  15.172 -16.619  1.00  0.61           C  
ATOM   4756  CG2 VAL A 307      14.073  14.407 -18.784  1.00  0.61           C  
ATOM   4757  H   VAL A 307      10.939  14.023 -16.112  1.00  0.61           H  
ATOM   4758  HA  VAL A 307      11.933  12.864 -18.704  1.00  0.61           H  
ATOM   4759  HB  VAL A 307      12.250  15.321 -18.376  1.00  0.61           H  
ATOM   4760 1HG1 VAL A 307      13.863  16.116 -16.787  1.00  0.61           H  
ATOM   4761 2HG1 VAL A 307      12.489  15.342 -16.008  1.00  0.61           H  
ATOM   4762 3HG1 VAL A 307      14.019  14.471 -16.130  1.00  0.61           H  
ATOM   4763 1HG2 VAL A 307      14.580  15.359 -18.942  1.00  0.61           H  
ATOM   4764 2HG2 VAL A 307      14.771  13.701 -18.341  1.00  0.61           H  
ATOM   4765 3HG2 VAL A 307      13.703  14.024 -19.728  1.00  0.61           H  
ATOM   4766  N   LEU A 308      13.652  11.348 -17.635  1.00  0.62           N  
ATOM   4767  CA  LEU A 308      14.423  10.344 -16.898  1.00  0.62           C  
ATOM   4768  C   LEU A 308      15.928  10.623 -16.838  1.00  0.62           C  
ATOM   4769  O   LEU A 308      16.629  10.621 -17.856  1.00  0.62           O  
ATOM   4770  CB  LEU A 308      14.172   8.966 -17.501  1.00  0.62           C  
ATOM   4771  CG  LEU A 308      12.703   8.620 -17.640  1.00  0.62           C  
ATOM   4772  CD1 LEU A 308      12.573   7.257 -18.161  1.00  0.62           C  
ATOM   4773  CD2 LEU A 308      11.995   8.735 -16.357  1.00  0.62           C  
ATOM   4774  H   LEU A 308      13.586  11.355 -18.658  1.00  0.62           H  
ATOM   4775  HA  LEU A 308      14.059  10.323 -15.873  1.00  0.62           H  
ATOM   4776 1HB  LEU A 308      14.627   8.922 -18.489  1.00  0.62           H  
ATOM   4777 2HB  LEU A 308      14.641   8.212 -16.862  1.00  0.62           H  
ATOM   4778  HG  LEU A 308      12.259   9.316 -18.351  1.00  0.62           H  
ATOM   4779 1HD1 LEU A 308      11.525   7.063 -18.296  1.00  0.62           H  
ATOM   4780 2HD1 LEU A 308      13.079   7.158 -19.094  1.00  0.62           H  
ATOM   4781 3HD1 LEU A 308      13.005   6.551 -17.452  1.00  0.62           H  
ATOM   4782 1HD2 LEU A 308      10.952   8.505 -16.513  1.00  0.62           H  
ATOM   4783 2HD2 LEU A 308      12.431   8.029 -15.653  1.00  0.62           H  
ATOM   4784 3HD2 LEU A 308      12.082   9.741 -15.972  1.00  0.62           H  
ATOM   4785  N   PHE A 309      16.451  10.844 -15.633  1.00  0.63           N  
ATOM   4786  CA  PHE A 309      17.870  11.161 -15.488  1.00  0.63           C  
ATOM   4787  C   PHE A 309      18.732   9.913 -15.420  1.00  0.63           C  
ATOM   4788  O   PHE A 309      19.179   9.496 -14.346  1.00  0.63           O  
ATOM   4789  CB  PHE A 309      18.154  12.031 -14.282  1.00  0.63           C  
ATOM   4790  CG  PHE A 309      17.626  13.423 -14.397  1.00  0.63           C  
ATOM   4791  CD1 PHE A 309      17.242  13.923 -15.618  1.00  0.63           C  
ATOM   4792  CD2 PHE A 309      17.584  14.266 -13.306  1.00  0.63           C  
ATOM   4793  CE1 PHE A 309      16.808  15.201 -15.728  1.00  0.63           C  
ATOM   4794  CE2 PHE A 309      17.164  15.544 -13.425  1.00  0.63           C  
ATOM   4795  CZ  PHE A 309      16.774  16.012 -14.629  1.00  0.63           C  
ATOM   4796  H   PHE A 309      15.872  10.798 -14.795  1.00  0.63           H  
ATOM   4797  HA  PHE A 309      18.180  11.724 -16.370  1.00  0.63           H  
ATOM   4798 1HB  PHE A 309      17.730  11.580 -13.398  1.00  0.63           H  
ATOM   4799 2HB  PHE A 309      19.215  12.077 -14.142  1.00  0.63           H  
ATOM   4800  HD1 PHE A 309      17.281  13.283 -16.501  1.00  0.63           H  
ATOM   4801  HD2 PHE A 309      17.898  13.909 -12.355  1.00  0.63           H  
ATOM   4802  HE1 PHE A 309      16.496  15.571 -16.691  1.00  0.63           H  
ATOM   4803  HE2 PHE A 309      17.139  16.191 -12.566  1.00  0.63           H  
ATOM   4804  HZ  PHE A 309      16.436  17.031 -14.715  1.00  0.63           H  
ATOM   4805  N   ALA A 310      18.967   9.355 -16.605  1.00  0.65           N  
ATOM   4806  CA  ALA A 310      19.605   8.060 -16.875  1.00  0.65           C  
ATOM   4807  C   ALA A 310      21.011   7.843 -16.304  1.00  0.65           C  
ATOM   4808  O   ALA A 310      21.412   6.687 -16.149  1.00  0.65           O  
ATOM   4809  CB  ALA A 310      19.692   7.862 -18.375  1.00  0.65           C  
ATOM   4810  H   ALA A 310      18.544   9.854 -17.390  1.00  0.65           H  
ATOM   4811  HA  ALA A 310      18.956   7.294 -16.451  1.00  0.65           H  
ATOM   4812 1HB  ALA A 310      20.103   6.878 -18.588  1.00  0.65           H  
ATOM   4813 2HB  ALA A 310      18.693   7.946 -18.810  1.00  0.65           H  
ATOM   4814 3HB  ALA A 310      20.339   8.629 -18.804  1.00  0.65           H  
ATOM   4815  N   ASP A 311      21.786   8.897 -16.049  1.00  0.66           N  
ATOM   4816  CA  ASP A 311      23.142   8.670 -15.530  1.00  0.66           C  
ATOM   4817  C   ASP A 311      23.630   9.851 -14.687  1.00  0.66           C  
ATOM   4818  O   ASP A 311      23.030  10.930 -14.684  1.00  0.66           O  
ATOM   4819  CB  ASP A 311      24.108   8.422 -16.717  1.00  0.66           C  
ATOM   4820  CG  ASP A 311      25.381   7.559 -16.394  1.00  0.66           C  
ATOM   4821  OD1 ASP A 311      25.739   7.443 -15.230  1.00  0.66           O  
ATOM   4822  OD2 ASP A 311      25.999   7.063 -17.343  1.00  0.66           O  
ATOM   4823  H   ASP A 311      21.428   9.832 -16.187  1.00  0.66           H  
ATOM   4824  HA  ASP A 311      23.126   7.784 -14.892  1.00  0.66           H  
ATOM   4825 1HB  ASP A 311      23.562   7.918 -17.517  1.00  0.66           H  
ATOM   4826 2HB  ASP A 311      24.436   9.386 -17.112  1.00  0.66           H  
ATOM   4827  N   HIS A 312      24.755   9.646 -14.002  1.00  0.67           N  
ATOM   4828  CA  HIS A 312      25.322  10.633 -13.072  1.00  0.67           C  
ATOM   4829  C   HIS A 312      26.617  11.256 -13.585  1.00  0.67           C  
ATOM   4830  O   HIS A 312      27.416  10.605 -14.266  1.00  0.67           O  
ATOM   4831  CB  HIS A 312      25.552   9.989 -11.689  1.00  0.67           C  
ATOM   4832  CG  HIS A 312      25.779  10.950 -10.541  1.00  0.67           C  
ATOM   4833  ND1 HIS A 312      27.015  11.508 -10.241  1.00  0.67           N  
ATOM   4834  CD2 HIS A 312      24.911  11.433  -9.613  1.00  0.67           C  
ATOM   4835  CE1 HIS A 312      26.882  12.311  -9.187  1.00  0.67           C  
ATOM   4836  NE2 HIS A 312      25.623  12.275  -8.787  1.00  0.67           N  
ATOM   4837  H   HIS A 312      25.205   8.740 -14.132  1.00  0.67           H  
ATOM   4838  HA  HIS A 312      24.608  11.437 -12.929  1.00  0.67           H  
ATOM   4839 1HB  HIS A 312      24.686   9.395 -11.436  1.00  0.67           H  
ATOM   4840 2HB  HIS A 312      26.403   9.311 -11.740  1.00  0.67           H  
ATOM   4841  HD2 HIS A 312      23.851  11.198  -9.538  1.00  0.67           H  
ATOM   4842  HE1 HIS A 312      27.679  12.893  -8.724  1.00  0.67           H  
ATOM   4843  HE2 HIS A 312      25.247  12.786  -8.002  1.00  0.67           H  
ATOM   4844  N   GLY A 313      26.833  12.508 -13.193  1.00  0.67           N  
ATOM   4845  CA  GLY A 313      27.988  13.325 -13.541  1.00  0.67           C  
ATOM   4846  C   GLY A 313      29.305  12.686 -13.152  1.00  0.67           C  
ATOM   4847  O   GLY A 313      30.313  12.918 -13.803  1.00  0.67           O  
ATOM   4848  H   GLY A 313      26.136  12.953 -12.607  1.00  0.67           H  
ATOM   4849 1HA  GLY A 313      27.977  13.531 -14.610  1.00  0.67           H  
ATOM   4850 2HA  GLY A 313      27.892  14.288 -13.039  1.00  0.67           H  
ATOM   4851  N   SER A 314      29.302  11.811 -12.145  1.00  0.68           N  
ATOM   4852  CA  SER A 314      30.520  11.135 -11.709  1.00  0.68           C  
ATOM   4853  C   SER A 314      31.254  10.446 -12.857  1.00  0.68           C  
ATOM   4854  O   SER A 314      32.479  10.372 -12.853  1.00  0.68           O  
ATOM   4855  CB  SER A 314      30.184  10.079 -10.681  1.00  0.68           C  
ATOM   4856  OG  SER A 314      29.672  10.654  -9.524  1.00  0.68           O  
ATOM   4857  H   SER A 314      28.439  11.649 -11.625  1.00  0.68           H  
ATOM   4858  HA  SER A 314      31.186  11.874 -11.265  1.00  0.68           H  
ATOM   4859 1HB  SER A 314      29.452   9.384 -11.099  1.00  0.68           H  
ATOM   4860 2HB  SER A 314      31.080   9.509 -10.444  1.00  0.68           H  
ATOM   4861  HG  SER A 314      28.790  10.988  -9.777  1.00  0.68           H  
ATOM   4862  N   ARG A 315      30.510   9.915 -13.831  1.00  0.68           N  
ATOM   4863  CA  ARG A 315      31.119   9.208 -14.952  1.00  0.68           C  
ATOM   4864  C   ARG A 315      31.593  10.122 -16.071  1.00  0.68           C  
ATOM   4865  O   ARG A 315      32.247   9.678 -17.017  1.00  0.68           O  
ATOM   4866  CB  ARG A 315      30.145   8.205 -15.508  1.00  0.68           C  
ATOM   4867  CG  ARG A 315      29.913   7.044 -14.629  1.00  0.68           C  
ATOM   4868  CD  ARG A 315      29.108   6.002 -15.255  1.00  0.68           C  
ATOM   4869  NE  ARG A 315      29.001   4.880 -14.372  1.00  0.68           N  
ATOM   4870  CZ  ARG A 315      27.938   4.585 -13.624  1.00  0.68           C  
ATOM   4871  NH1 ARG A 315      26.830   5.245 -13.684  1.00  0.68           N  
ATOM   4872  NH2 ARG A 315      27.988   3.594 -12.806  1.00  0.68           N  
ATOM   4873  H   ARG A 315      29.492  10.035 -13.817  1.00  0.68           H  
ATOM   4874  HA  ARG A 315      31.986   8.665 -14.579  1.00  0.68           H  
ATOM   4875 1HB  ARG A 315      29.177   8.688 -15.586  1.00  0.68           H  
ATOM   4876 2HB  ARG A 315      30.422   7.903 -16.490  1.00  0.68           H  
ATOM   4877 1HG  ARG A 315      30.869   6.604 -14.400  1.00  0.68           H  
ATOM   4878 2HG  ARG A 315      29.419   7.366 -13.712  1.00  0.68           H  
ATOM   4879 1HD  ARG A 315      28.103   6.379 -15.463  1.00  0.68           H  
ATOM   4880 2HD  ARG A 315      29.567   5.677 -16.169  1.00  0.68           H  
ATOM   4881  HE  ARG A 315      29.820   4.299 -14.254  1.00  0.68           H  
ATOM   4882 1HH1 ARG A 315      26.694   6.049 -14.322  1.00  0.68           H  
ATOM   4883 2HH1 ARG A 315      26.069   4.916 -13.074  1.00  0.68           H  
ATOM   4884 1HH2 ARG A 315      28.834   3.055 -12.725  1.00  0.68           H  
ATOM   4885 2HH2 ARG A 315      27.156   3.365 -12.255  1.00  0.68           H  
ATOM   4886  N   TYR A 316      31.215  11.384 -15.989  1.00  0.68           N  
ATOM   4887  CA  TYR A 316      31.503  12.364 -17.005  1.00  0.68           C  
ATOM   4888  C   TYR A 316      32.082  13.599 -16.346  1.00  0.68           C  
ATOM   4889  O   TYR A 316      32.104  14.676 -16.939  1.00  0.68           O  
ATOM   4890  CB  TYR A 316      30.205  12.697 -17.716  1.00  0.68           C  
ATOM   4891  CG  TYR A 316      29.527  11.509 -18.197  1.00  0.68           C  
ATOM   4892  CD1 TYR A 316      28.525  10.970 -17.429  1.00  0.68           C  
ATOM   4893  CD2 TYR A 316      29.906  10.919 -19.356  1.00  0.68           C  
ATOM   4894  CE1 TYR A 316      27.911   9.817 -17.815  1.00  0.68           C  
ATOM   4895  CE2 TYR A 316      29.299   9.775 -19.755  1.00  0.68           C  
ATOM   4896  CZ  TYR A 316      28.308   9.198 -18.990  1.00  0.68           C  
ATOM   4897  OH  TYR A 316      27.743   7.991 -19.395  1.00  0.68           O  
ATOM   4898  H   TYR A 316      30.714  11.707 -15.168  1.00  0.68           H  
ATOM   4899  HA  TYR A 316      32.239  11.963 -17.703  1.00  0.68           H  
ATOM   4900 1HB  TYR A 316      29.549  13.183 -17.014  1.00  0.68           H  
ATOM   4901 2HB  TYR A 316      30.389  13.361 -18.548  1.00  0.68           H  
ATOM   4902  HD1 TYR A 316      28.240  11.452 -16.495  1.00  0.68           H  
ATOM   4903  HD2 TYR A 316      30.704  11.352 -19.959  1.00  0.68           H  
ATOM   4904  HE1 TYR A 316      27.142   9.389 -17.190  1.00  0.68           H  
ATOM   4905  HE2 TYR A 316      29.619   9.314 -20.674  1.00  0.68           H  
ATOM   4906  HH  TYR A 316      27.102   7.665 -18.690  1.00  0.68           H  
ATOM   4907  N   MET A 317      32.547  13.450 -15.118  1.00  0.68           N  
ATOM   4908  CA  MET A 317      32.987  14.587 -14.335  1.00  0.68           C  
ATOM   4909  C   MET A 317      34.109  15.357 -15.006  1.00  0.68           C  
ATOM   4910  O   MET A 317      34.052  16.589 -15.105  1.00  0.68           O  
ATOM   4911  CB  MET A 317      33.393  14.105 -12.948  1.00  0.68           C  
ATOM   4912  CG  MET A 317      33.665  15.198 -11.927  1.00  0.68           C  
ATOM   4913  SD  MET A 317      32.192  16.221 -11.574  1.00  0.68           S  
ATOM   4914  CE  MET A 317      31.066  15.120 -10.727  1.00  0.68           C  
ATOM   4915  H   MET A 317      32.559  12.528 -14.699  1.00  0.68           H  
ATOM   4916  HA  MET A 317      32.143  15.251 -14.225  1.00  0.68           H  
ATOM   4917 1HB  MET A 317      32.611  13.466 -12.551  1.00  0.68           H  
ATOM   4918 2HB  MET A 317      34.295  13.491 -13.037  1.00  0.68           H  
ATOM   4919 1HG  MET A 317      34.005  14.748 -10.998  1.00  0.68           H  
ATOM   4920 2HG  MET A 317      34.456  15.848 -12.305  1.00  0.68           H  
ATOM   4921 1HE  MET A 317      30.146  15.657 -10.481  1.00  0.68           H  
ATOM   4922 2HE  MET A 317      30.833  14.285 -11.370  1.00  0.68           H  
ATOM   4923 3HE  MET A 317      31.531  14.755  -9.812  1.00  0.68           H  
ATOM   4924  N   ASN A 318      35.047  14.645 -15.637  1.00  0.68           N  
ATOM   4925  CA  ASN A 318      36.151  15.331 -16.287  1.00  0.68           C  
ATOM   4926  C   ASN A 318      35.869  15.690 -17.748  1.00  0.68           C  
ATOM   4927  O   ASN A 318      36.775  16.117 -18.465  1.00  0.68           O  
ATOM   4928  CB  ASN A 318      37.442  14.537 -16.159  1.00  0.68           C  
ATOM   4929  CG  ASN A 318      38.039  14.615 -14.757  1.00  0.68           C  
ATOM   4930  OD1 ASN A 318      38.527  15.683 -14.355  1.00  0.68           O  
ATOM   4931  ND2 ASN A 318      38.036  13.532 -14.032  1.00  0.68           N  
ATOM   4932  H   ASN A 318      35.052  13.615 -15.586  1.00  0.68           H  
ATOM   4933  HA  ASN A 318      36.306  16.272 -15.762  1.00  0.68           H  
ATOM   4934 1HB  ASN A 318      37.239  13.487 -16.392  1.00  0.68           H  
ATOM   4935 2HB  ASN A 318      38.171  14.902 -16.881  1.00  0.68           H  
ATOM   4936 1HD2 ASN A 318      38.426  13.538 -13.114  1.00  0.68           H  
ATOM   4937 2HD2 ASN A 318      37.645  12.664 -14.405  1.00  0.68           H  
ATOM   4938  N   LYS A 319      34.615  15.527 -18.182  1.00  0.68           N  
ATOM   4939  CA  LYS A 319      34.197  15.946 -19.513  1.00  0.68           C  
ATOM   4940  C   LYS A 319      33.159  17.083 -19.410  1.00  0.68           C  
ATOM   4941  O   LYS A 319      33.121  17.987 -20.244  1.00  0.68           O  
ATOM   4942  CB  LYS A 319      33.611  14.795 -20.345  1.00  0.68           C  
ATOM   4943  CG  LYS A 319      34.545  13.695 -20.798  1.00  0.68           C  
ATOM   4944  CD  LYS A 319      33.736  12.621 -21.586  1.00  0.68           C  
ATOM   4945  CE  LYS A 319      33.113  13.161 -22.896  1.00  0.68           C  
ATOM   4946  NZ  LYS A 319      32.311  12.092 -23.630  1.00  0.68           N  
ATOM   4947  H   LYS A 319      33.908  15.149 -17.561  1.00  0.68           H  
ATOM   4948  HA  LYS A 319      35.065  16.327 -20.035  1.00  0.68           H  
ATOM   4949 1HB  LYS A 319      32.776  14.345 -19.802  1.00  0.68           H  
ATOM   4950 2HB  LYS A 319      33.224  15.205 -21.254  1.00  0.68           H  
ATOM   4951 1HG  LYS A 319      35.325  14.110 -21.432  1.00  0.68           H  
ATOM   4952 2HG  LYS A 319      35.012  13.232 -19.930  1.00  0.68           H  
ATOM   4953 1HD  LYS A 319      34.409  11.821 -21.878  1.00  0.68           H  
ATOM   4954 2HD  LYS A 319      32.944  12.208 -20.957  1.00  0.68           H  
ATOM   4955 1HE  LYS A 319      32.463  13.988 -22.660  1.00  0.68           H  
ATOM   4956 2HE  LYS A 319      33.897  13.516 -23.551  1.00  0.68           H  
ATOM   4957 1HZ  LYS A 319      31.870  12.445 -24.486  1.00  0.68           H  
ATOM   4958 2HZ  LYS A 319      32.871  11.283 -23.881  1.00  0.68           H  
ATOM   4959 3HZ  LYS A 319      31.549  11.699 -23.073  1.00  0.68           H  
ATOM   4960  N   ILE A 320      32.313  17.034 -18.381  1.00  0.67           N  
ATOM   4961  CA  ILE A 320      31.241  18.010 -18.214  1.00  0.67           C  
ATOM   4962  C   ILE A 320      31.627  19.171 -17.321  1.00  0.67           C  
ATOM   4963  O   ILE A 320      31.308  20.318 -17.635  1.00  0.67           O  
ATOM   4964  CB  ILE A 320      29.977  17.418 -17.578  1.00  0.67           C  
ATOM   4965  CG1 ILE A 320      29.388  16.383 -18.395  1.00  0.67           C  
ATOM   4966  CG2 ILE A 320      28.954  18.514 -17.413  1.00  0.67           C  
ATOM   4967  CD1 ILE A 320      28.285  15.646 -17.700  1.00  0.67           C  
ATOM   4968  H   ILE A 320      32.374  16.267 -17.725  1.00  0.67           H  
ATOM   4969  HA  ILE A 320      30.983  18.405 -19.195  1.00  0.67           H  
ATOM   4970  HB  ILE A 320      30.231  16.975 -16.628  1.00  0.67           H  
ATOM   4971 1HG1 ILE A 320      28.985  16.835 -19.267  1.00  0.67           H  
ATOM   4972 2HG1 ILE A 320      30.167  15.682 -18.677  1.00  0.67           H  
ATOM   4973 1HG2 ILE A 320      28.054  18.111 -16.953  1.00  0.67           H  
ATOM   4974 2HG2 ILE A 320      29.365  19.290 -16.781  1.00  0.67           H  
ATOM   4975 3HG2 ILE A 320      28.708  18.927 -18.394  1.00  0.67           H  
ATOM   4976 1HD1 ILE A 320      27.897  14.891 -18.364  1.00  0.67           H  
ATOM   4977 2HD1 ILE A 320      28.665  15.184 -16.798  1.00  0.67           H  
ATOM   4978 3HD1 ILE A 320      27.493  16.336 -17.431  1.00  0.67           H  
ATOM   4979  N   TYR A 321      32.252  18.880 -16.171  1.00  0.67           N  
ATOM   4980  CA  TYR A 321      32.491  19.927 -15.196  1.00  0.67           C  
ATOM   4981  C   TYR A 321      33.924  20.439 -15.254  1.00  0.67           C  
ATOM   4982  O   TYR A 321      34.338  21.283 -14.456  1.00  0.67           O  
ATOM   4983  CB  TYR A 321      32.089  19.384 -13.834  1.00  0.67           C  
ATOM   4984  CG  TYR A 321      30.595  19.033 -13.841  1.00  0.67           C  
ATOM   4985  CD1 TYR A 321      30.189  17.717 -13.966  1.00  0.67           C  
ATOM   4986  CD2 TYR A 321      29.649  20.024 -13.777  1.00  0.67           C  
ATOM   4987  CE1 TYR A 321      28.859  17.387 -14.025  1.00  0.67           C  
ATOM   4988  CE2 TYR A 321      28.320  19.695 -13.842  1.00  0.67           C  
ATOM   4989  CZ  TYR A 321      27.921  18.386 -13.970  1.00  0.67           C  
ATOM   4990  OH  TYR A 321      26.598  18.064 -14.058  1.00  0.67           O  
ATOM   4991  H   TYR A 321      32.562  17.934 -15.939  1.00  0.67           H  
ATOM   4992  HA  TYR A 321      31.838  20.767 -15.424  1.00  0.67           H  
ATOM   4993 1HB  TYR A 321      32.664  18.483 -13.611  1.00  0.67           H  
ATOM   4994 2HB  TYR A 321      32.281  20.119 -13.055  1.00  0.67           H  
ATOM   4995  HD1 TYR A 321      30.923  16.950 -14.035  1.00  0.67           H  
ATOM   4996  HD2 TYR A 321      29.950  21.067 -13.688  1.00  0.67           H  
ATOM   4997  HE1 TYR A 321      28.554  16.347 -14.136  1.00  0.67           H  
ATOM   4998  HE2 TYR A 321      27.591  20.473 -13.798  1.00  0.67           H  
ATOM   4999  HH  TYR A 321      26.093  18.826 -14.396  1.00  0.67           H  
ATOM   5000  N   SER A 322      34.653  19.956 -16.250  1.00  0.67           N  
ATOM   5001  CA  SER A 322      35.997  20.417 -16.531  1.00  0.67           C  
ATOM   5002  C   SER A 322      35.956  21.528 -17.549  1.00  0.67           C  
ATOM   5003  O   SER A 322      35.734  21.275 -18.735  1.00  0.67           O  
ATOM   5004  CB  SER A 322      36.844  19.287 -17.075  1.00  0.67           C  
ATOM   5005  OG  SER A 322      38.094  19.754 -17.558  1.00  0.67           O  
ATOM   5006  H   SER A 322      34.236  19.249 -16.839  1.00  0.67           H  
ATOM   5007  HA  SER A 322      36.441  20.797 -15.610  1.00  0.67           H  
ATOM   5008 1HB  SER A 322      37.014  18.565 -16.279  1.00  0.67           H  
ATOM   5009 2HB  SER A 322      36.307  18.770 -17.869  1.00  0.67           H  
ATOM   5010  HG  SER A 322      38.689  18.990 -17.511  1.00  0.67           H  
ATOM   5011  N   ASP A 323      36.231  22.753 -17.108  1.00  0.67           N  
ATOM   5012  CA  ASP A 323      36.163  23.884 -18.020  1.00  0.67           C  
ATOM   5013  C   ASP A 323      37.169  23.706 -19.145  1.00  0.67           C  
ATOM   5014  O   ASP A 323      36.908  24.085 -20.282  1.00  0.67           O  
ATOM   5015  CB  ASP A 323      36.393  25.203 -17.291  1.00  0.67           C  
ATOM   5016  CG  ASP A 323      35.201  25.606 -16.381  1.00  0.67           C  
ATOM   5017  OD1 ASP A 323      34.133  25.003 -16.470  1.00  0.67           O  
ATOM   5018  OD2 ASP A 323      35.367  26.521 -15.618  1.00  0.67           O  
ATOM   5019  H   ASP A 323      36.434  22.896 -16.127  1.00  0.67           H  
ATOM   5020  HA  ASP A 323      35.166  23.914 -18.458  1.00  0.67           H  
ATOM   5021 1HB  ASP A 323      37.292  25.129 -16.680  1.00  0.67           H  
ATOM   5022 2HB  ASP A 323      36.559  25.993 -18.022  1.00  0.67           H  
ATOM   5023  N   ASP A 324      38.312  23.090 -18.836  1.00  0.67           N  
ATOM   5024  CA  ASP A 324      39.321  22.850 -19.853  1.00  0.67           C  
ATOM   5025  C   ASP A 324      38.775  21.941 -20.945  1.00  0.67           C  
ATOM   5026  O   ASP A 324      38.854  22.287 -22.127  1.00  0.67           O  
ATOM   5027  CB  ASP A 324      40.595  22.256 -19.247  1.00  0.67           C  
ATOM   5028  CG  ASP A 324      41.664  22.005 -20.294  1.00  0.67           C  
ATOM   5029  OD1 ASP A 324      42.075  22.929 -20.977  1.00  0.67           O  
ATOM   5030  OD2 ASP A 324      42.103  20.879 -20.444  1.00  0.67           O  
ATOM   5031  H   ASP A 324      38.468  22.782 -17.888  1.00  0.67           H  
ATOM   5032  HA  ASP A 324      39.580  23.804 -20.311  1.00  0.67           H  
ATOM   5033 1HB  ASP A 324      40.992  22.934 -18.492  1.00  0.67           H  
ATOM   5034 2HB  ASP A 324      40.358  21.313 -18.752  1.00  0.67           H  
ATOM   5035  N   TRP A 325      38.208  20.784 -20.570  1.00  0.67           N  
ATOM   5036  CA  TRP A 325      37.650  19.899 -21.594  1.00  0.67           C  
ATOM   5037  C   TRP A 325      36.619  20.647 -22.426  1.00  0.67           C  
ATOM   5038  O   TRP A 325      36.670  20.626 -23.658  1.00  0.67           O  
ATOM   5039  CB  TRP A 325      36.982  18.668 -20.997  1.00  0.67           C  
ATOM   5040  CG  TRP A 325      36.389  17.714 -22.030  1.00  0.67           C  
ATOM   5041  CD1 TRP A 325      35.109  17.709 -22.495  1.00  0.67           C  
ATOM   5042  CD2 TRP A 325      37.050  16.612 -22.692  1.00  0.67           C  
ATOM   5043  NE1 TRP A 325      34.932  16.680 -23.385  1.00  0.67           N  
ATOM   5044  CE2 TRP A 325      36.103  16.008 -23.525  1.00  0.67           C  
ATOM   5045  CE3 TRP A 325      38.343  16.095 -22.647  1.00  0.67           C  
ATOM   5046  CZ2 TRP A 325      36.411  14.917 -24.312  1.00  0.67           C  
ATOM   5047  CZ3 TRP A 325      38.650  14.999 -23.439  1.00  0.67           C  
ATOM   5048  CH2 TRP A 325      37.707  14.427 -24.251  1.00  0.67           C  
ATOM   5049  H   TRP A 325      38.152  20.519 -19.582  1.00  0.67           H  
ATOM   5050  HA  TRP A 325      38.457  19.576 -22.250  1.00  0.67           H  
ATOM   5051 1HB  TRP A 325      37.699  18.118 -20.388  1.00  0.67           H  
ATOM   5052 2HB  TRP A 325      36.171  18.985 -20.334  1.00  0.67           H  
ATOM   5053  HD1 TRP A 325      34.340  18.415 -22.199  1.00  0.67           H  
ATOM   5054  HE1 TRP A 325      34.073  16.463 -23.867  1.00  0.67           H  
ATOM   5055  HE3 TRP A 325      39.097  16.546 -22.003  1.00  0.67           H  
ATOM   5056  HZ2 TRP A 325      35.676  14.449 -24.965  1.00  0.67           H  
ATOM   5057  HZ3 TRP A 325      39.665  14.602 -23.400  1.00  0.67           H  
ATOM   5058  HH2 TRP A 325      37.983  13.567 -24.862  1.00  0.67           H  
ATOM   5059  N   MET A 326      35.688  21.310 -21.743  1.00  0.67           N  
ATOM   5060  CA  MET A 326      34.611  22.014 -22.406  1.00  0.67           C  
ATOM   5061  C   MET A 326      35.148  23.055 -23.390  1.00  0.67           C  
ATOM   5062  O   MET A 326      34.636  23.193 -24.508  1.00  0.67           O  
ATOM   5063  CB  MET A 326      33.776  22.697 -21.341  1.00  0.67           C  
ATOM   5064  CG  MET A 326      32.913  21.827 -20.457  1.00  0.67           C  
ATOM   5065  SD  MET A 326      31.526  21.119 -21.295  1.00  0.67           S  
ATOM   5066  CE  MET A 326      30.609  22.639 -21.636  1.00  0.67           C  
ATOM   5067  H   MET A 326      35.727  21.314 -20.722  1.00  0.67           H  
ATOM   5068  HA  MET A 326      34.008  21.292 -22.955  1.00  0.67           H  
ATOM   5069 1HB  MET A 326      34.427  23.274 -20.699  1.00  0.67           H  
ATOM   5070 2HB  MET A 326      33.114  23.368 -21.828  1.00  0.67           H  
ATOM   5071 1HG  MET A 326      33.517  21.011 -20.051  1.00  0.67           H  
ATOM   5072 2HG  MET A 326      32.550  22.414 -19.628  1.00  0.67           H  
ATOM   5073 1HE  MET A 326      29.677  22.406 -22.147  1.00  0.67           H  
ATOM   5074 2HE  MET A 326      30.397  23.152 -20.726  1.00  0.67           H  
ATOM   5075 3HE  MET A 326      31.204  23.291 -22.250  1.00  0.67           H  
ATOM   5076  N   LYS A 327      36.204  23.784 -23.016  1.00  0.67           N  
ATOM   5077  CA  LYS A 327      36.748  24.755 -23.953  1.00  0.67           C  
ATOM   5078  C   LYS A 327      37.420  24.064 -25.135  1.00  0.67           C  
ATOM   5079  O   LYS A 327      37.201  24.455 -26.284  1.00  0.67           O  
ATOM   5080  CB  LYS A 327      37.722  25.705 -23.259  1.00  0.67           C  
ATOM   5081  CG  LYS A 327      37.043  26.690 -22.319  1.00  0.67           C  
ATOM   5082  CD  LYS A 327      38.019  27.603 -21.631  1.00  0.67           C  
ATOM   5083  CE  LYS A 327      37.287  28.550 -20.689  1.00  0.67           C  
ATOM   5084  NZ  LYS A 327      38.229  29.447 -19.962  1.00  0.67           N  
ATOM   5085  H   LYS A 327      36.612  23.683 -22.086  1.00  0.67           H  
ATOM   5086  HA  LYS A 327      35.923  25.352 -24.341  1.00  0.67           H  
ATOM   5087 1HB  LYS A 327      38.432  25.114 -22.667  1.00  0.67           H  
ATOM   5088 2HB  LYS A 327      38.289  26.261 -24.001  1.00  0.67           H  
ATOM   5089 1HG  LYS A 327      36.318  27.286 -22.874  1.00  0.67           H  
ATOM   5090 2HG  LYS A 327      36.523  26.139 -21.562  1.00  0.67           H  
ATOM   5091 1HD  LYS A 327      38.727  27.002 -21.055  1.00  0.67           H  
ATOM   5092 2HD  LYS A 327      38.569  28.181 -22.371  1.00  0.67           H  
ATOM   5093 1HE  LYS A 327      36.590  29.158 -21.266  1.00  0.67           H  
ATOM   5094 2HE  LYS A 327      36.723  27.961 -19.962  1.00  0.67           H  
ATOM   5095 1HZ  LYS A 327      37.709  30.058 -19.347  1.00  0.67           H  
ATOM   5096 2HZ  LYS A 327      38.869  28.887 -19.418  1.00  0.67           H  
ATOM   5097 3HZ  LYS A 327      38.748  30.003 -20.627  1.00  0.67           H  
ATOM   5098  N   LYS A 328      38.173  22.988 -24.877  1.00  0.68           N  
ATOM   5099  CA  LYS A 328      38.861  22.265 -25.947  1.00  0.68           C  
ATOM   5100  C   LYS A 328      37.901  21.670 -26.973  1.00  0.68           C  
ATOM   5101  O   LYS A 328      38.233  21.567 -28.155  1.00  0.68           O  
ATOM   5102  CB  LYS A 328      39.758  21.156 -25.388  1.00  0.68           C  
ATOM   5103  CG  LYS A 328      41.066  21.630 -24.716  1.00  0.68           C  
ATOM   5104  CD  LYS A 328      41.931  20.427 -24.335  1.00  0.68           C  
ATOM   5105  CE  LYS A 328      43.380  20.821 -23.958  1.00  0.68           C  
ATOM   5106  NZ  LYS A 328      43.503  21.447 -22.612  1.00  0.68           N  
ATOM   5107  H   LYS A 328      38.302  22.684 -23.911  1.00  0.68           H  
ATOM   5108  HA  LYS A 328      39.500  22.974 -26.472  1.00  0.68           H  
ATOM   5109 1HB  LYS A 328      39.195  20.596 -24.638  1.00  0.68           H  
ATOM   5110 2HB  LYS A 328      40.016  20.463 -26.186  1.00  0.68           H  
ATOM   5111 1HG  LYS A 328      41.620  22.278 -25.393  1.00  0.68           H  
ATOM   5112 2HG  LYS A 328      40.831  22.193 -23.806  1.00  0.68           H  
ATOM   5113 1HD  LYS A 328      41.480  19.940 -23.465  1.00  0.68           H  
ATOM   5114 2HD  LYS A 328      41.952  19.716 -25.158  1.00  0.68           H  
ATOM   5115 1HE  LYS A 328      43.996  19.924 -23.978  1.00  0.68           H  
ATOM   5116 2HE  LYS A 328      43.754  21.523 -24.700  1.00  0.68           H  
ATOM   5117 1HZ  LYS A 328      44.454  21.669 -22.420  1.00  0.68           H  
ATOM   5118 2HZ  LYS A 328      42.949  22.301 -22.492  1.00  0.68           H  
ATOM   5119 3HZ  LYS A 328      43.163  20.820 -21.881  1.00  0.68           H  
ATOM   5120  N   GLN A 329      36.698  21.310 -26.532  1.00  0.70           N  
ATOM   5121  CA  GLN A 329      35.705  20.720 -27.420  1.00  0.70           C  
ATOM   5122  C   GLN A 329      34.821  21.771 -28.091  1.00  0.70           C  
ATOM   5123  O   GLN A 329      33.939  21.427 -28.881  1.00  0.70           O  
ATOM   5124  CB  GLN A 329      34.800  19.761 -26.656  1.00  0.70           C  
ATOM   5125  CG  GLN A 329      35.502  18.602 -25.990  1.00  0.70           C  
ATOM   5126  CD  GLN A 329      36.272  17.671 -26.889  1.00  0.70           C  
ATOM   5127  OE1 GLN A 329      35.709  17.100 -27.832  1.00  0.70           O  
ATOM   5128  NE2 GLN A 329      37.565  17.507 -26.612  1.00  0.70           N  
ATOM   5129  H   GLN A 329      36.497  21.392 -25.533  1.00  0.70           H  
ATOM   5130  HA  GLN A 329      36.227  20.169 -28.200  1.00  0.70           H  
ATOM   5131 1HB  GLN A 329      34.283  20.321 -25.869  1.00  0.70           H  
ATOM   5132 2HB  GLN A 329      34.040  19.365 -27.323  1.00  0.70           H  
ATOM   5133 1HG  GLN A 329      36.175  18.956 -25.235  1.00  0.70           H  
ATOM   5134 2HG  GLN A 329      34.713  18.030 -25.547  1.00  0.70           H  
ATOM   5135 1HE2 GLN A 329      38.131  16.902 -27.170  1.00  0.70           H  
ATOM   5136 2HE2 GLN A 329      37.980  18.000 -25.845  1.00  0.70           H  
ATOM   5137  N   GLY A 330      35.032  23.051 -27.769  1.00  0.76           N  
ATOM   5138  CA  GLY A 330      34.212  24.112 -28.330  1.00  0.76           C  
ATOM   5139  C   GLY A 330      32.817  24.187 -27.707  1.00  0.76           C  
ATOM   5140  O   GLY A 330      31.875  24.653 -28.353  1.00  0.76           O  
ATOM   5141  H   GLY A 330      35.790  23.313 -27.141  1.00  0.76           H  
ATOM   5142 1HA  GLY A 330      34.726  25.063 -28.183  1.00  0.76           H  
ATOM   5143 2HA  GLY A 330      34.124  23.964 -29.404  1.00  0.76           H  
ATOM   5144  N   PHE A 331      32.656  23.720 -26.462  1.00  0.85           N  
ATOM   5145  CA  PHE A 331      31.331  23.732 -25.855  1.00  0.85           C  
ATOM   5146  C   PHE A 331      31.037  24.992 -25.033  1.00  0.85           C  
ATOM   5147  O   PHE A 331      29.931  25.169 -24.531  1.00  0.85           O  
ATOM   5148  CB  PHE A 331      31.134  22.508 -24.981  1.00  0.85           C  
ATOM   5149  CG  PHE A 331      31.084  21.205 -25.697  1.00  0.85           C  
ATOM   5150  CD1 PHE A 331      30.892  21.144 -27.060  1.00  0.85           C  
ATOM   5151  CD2 PHE A 331      31.211  20.019 -24.992  1.00  0.85           C  
ATOM   5152  CE1 PHE A 331      30.833  19.929 -27.703  1.00  0.85           C  
ATOM   5153  CE2 PHE A 331      31.150  18.808 -25.628  1.00  0.85           C  
ATOM   5154  CZ  PHE A 331      30.962  18.764 -26.985  1.00  0.85           C  
ATOM   5155  H   PHE A 331      33.447  23.365 -25.926  1.00  0.85           H  
ATOM   5156  HA  PHE A 331      30.609  23.680 -26.662  1.00  0.85           H  
ATOM   5157 1HB  PHE A 331      31.949  22.457 -24.267  1.00  0.85           H  
ATOM   5158 2HB  PHE A 331      30.204  22.618 -24.437  1.00  0.85           H  
ATOM   5159  HD1 PHE A 331      30.788  22.067 -27.631  1.00  0.85           H  
ATOM   5160  HD2 PHE A 331      31.360  20.050 -23.922  1.00  0.85           H  
ATOM   5161  HE1 PHE A 331      30.683  19.892 -28.780  1.00  0.85           H  
ATOM   5162  HE2 PHE A 331      31.251  17.884 -25.058  1.00  0.85           H  
ATOM   5163  HZ  PHE A 331      30.915  17.810 -27.491  1.00  0.85           H  
ATOM   5164  N   ILE A 332      32.014  25.876 -24.916  1.00  0.97           N  
ATOM   5165  CA  ILE A 332      31.847  27.145 -24.207  1.00  0.97           C  
ATOM   5166  C   ILE A 332      31.992  28.305 -25.174  1.00  0.97           C  
ATOM   5167  O   ILE A 332      32.960  28.355 -25.936  1.00  0.97           O  
ATOM   5168  CB  ILE A 332      32.796  27.274 -22.996  1.00  0.97           C  
ATOM   5169  CG1 ILE A 332      32.426  26.207 -21.965  1.00  0.97           C  
ATOM   5170  CG2 ILE A 332      32.742  28.669 -22.398  1.00  0.97           C  
ATOM   5171  CD1 ILE A 332      33.406  26.057 -20.808  1.00  0.97           C  
ATOM   5172  H   ILE A 332      32.903  25.664 -25.344  1.00  0.97           H  
ATOM   5173  HA  ILE A 332      30.834  27.186 -23.810  1.00  0.97           H  
ATOM   5174  HB  ILE A 332      33.814  27.066 -23.321  1.00  0.97           H  
ATOM   5175 1HG1 ILE A 332      31.449  26.457 -21.553  1.00  0.97           H  
ATOM   5176 2HG1 ILE A 332      32.343  25.276 -22.477  1.00  0.97           H  
ATOM   5177 1HG2 ILE A 332      33.425  28.731 -21.554  1.00  0.97           H  
ATOM   5178 2HG2 ILE A 332      33.034  29.404 -23.150  1.00  0.97           H  
ATOM   5179 3HG2 ILE A 332      31.729  28.885 -22.062  1.00  0.97           H  
ATOM   5180 1HD1 ILE A 332      33.056  25.283 -20.122  1.00  0.97           H  
ATOM   5181 2HD1 ILE A 332      34.373  25.778 -21.193  1.00  0.97           H  
ATOM   5182 3HD1 ILE A 332      33.487  26.999 -20.269  1.00  0.97           H  
ATOM   5183  N   ASP A 333      30.998  29.198 -25.131  1.00  1.11           N  
ATOM   5184  CA  ASP A 333      30.849  30.375 -25.986  1.00  1.11           C  
ATOM   5185  C   ASP A 333      30.415  29.936 -27.384  1.00  1.11           C  
ATOM   5186  O   ASP A 333      29.354  29.321 -27.529  1.00  1.11           O  
ATOM   5187  OXT ASP A 333      31.184  30.037 -28.335  1.00  1.11           O  
ATOM   5188  CB  ASP A 333      32.127  31.232 -26.038  1.00  1.11           C  
ATOM   5189  CG  ASP A 333      32.437  31.888 -24.691  1.00  1.11           C  
ATOM   5190  OD1 ASP A 333      31.578  31.866 -23.839  1.00  1.11           O  
ATOM   5191  OD2 ASP A 333      33.518  32.399 -24.525  1.00  1.11           O  
ATOM   5192  H   ASP A 333      30.275  29.034 -24.444  1.00  1.11           H  
ATOM   5193  HA  ASP A 333      30.056  31.000 -25.575  1.00  1.11           H  
ATOM   5194 1HB  ASP A 333      32.985  30.662 -26.367  1.00  1.11           H  
ATOM   5195 2HB  ASP A 333      31.985  32.028 -26.768  1.00  1.11           H  
TER    5196
ENDMDL

REMARK ID 691103 MODEL 2 2025-10-18_00000244_full_19
PFRMAT TS
TARGET 2025-10-18_00000244_full_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   MET A   1      -2.087   0.160  -1.673  1.00 10.68           N  
ATOM      2  CA  MET A   1      -0.821  -0.204  -1.049  1.00 10.68           C  
ATOM      3  C   MET A   1      -0.133   1.019  -0.472  1.00 10.68           C  
ATOM      4  O   MET A   1       0.129   1.991  -1.182  1.00 10.68           O  
ATOM      5  CB  MET A   1       0.096  -0.893  -2.059  1.00 10.68           C  
ATOM      6  CG  MET A   1       1.434  -1.354  -1.483  1.00 10.68           C  
ATOM      7  SD  MET A   1       2.459  -2.229  -2.690  1.00 10.68           S  
ATOM      8  CE  MET A   1       2.998  -0.886  -3.737  1.00 10.68           C  
ATOM      9 1H   MET A   1      -2.740  -0.605  -1.586  1.00 10.68           H  
ATOM     10 2H   MET A   1      -2.460   0.977  -1.211  1.00 10.68           H  
ATOM     11 3H   MET A   1      -1.934   0.365  -2.649  1.00 10.68           H  
ATOM     12  HA  MET A   1      -1.021  -0.890  -0.227  1.00 10.68           H  
ATOM     13 1HB  MET A   1      -0.408  -1.763  -2.476  1.00 10.68           H  
ATOM     14 2HB  MET A   1       0.308  -0.209  -2.881  1.00 10.68           H  
ATOM     15 1HG  MET A   1       1.990  -0.484  -1.127  1.00 10.68           H  
ATOM     16 2HG  MET A   1       1.260  -2.012  -0.634  1.00 10.68           H  
ATOM     17 1HE  MET A   1       3.635  -1.276  -4.531  1.00 10.68           H  
ATOM     18 2HE  MET A   1       2.130  -0.392  -4.175  1.00 10.68           H  
ATOM     19 3HE  MET A   1       3.559  -0.174  -3.142  1.00 10.68           H  
ATOM     20  N   LYS A   2       0.151   0.981   0.823  1.00 10.23           N  
ATOM     21  CA  LYS A   2       0.846   2.096   1.455  1.00 10.23           C  
ATOM     22  C   LYS A   2       2.316   2.044   1.077  1.00 10.23           C  
ATOM     23  O   LYS A   2       2.876   0.962   0.896  1.00 10.23           O  
ATOM     24  CB  LYS A   2       0.650   2.078   2.970  1.00 10.23           C  
ATOM     25  CG  LYS A   2      -0.797   2.354   3.395  1.00 10.23           C  
ATOM     26  CD  LYS A   2      -0.966   2.381   4.909  1.00 10.23           C  
ATOM     27  CE  LYS A   2      -2.424   2.642   5.288  1.00 10.23           C  
ATOM     28  NZ  LYS A   2      -2.632   2.632   6.754  1.00 10.23           N  
ATOM     29  H   LYS A   2      -0.090   0.172   1.379  1.00 10.23           H  
ATOM     30  HA  LYS A   2       0.439   3.031   1.070  1.00 10.23           H  
ATOM     31 1HB  LYS A   2       0.943   1.107   3.368  1.00 10.23           H  
ATOM     32 2HB  LYS A   2       1.293   2.830   3.430  1.00 10.23           H  
ATOM     33 1HG  LYS A   2      -1.112   3.318   2.990  1.00 10.23           H  
ATOM     34 2HG  LYS A   2      -1.446   1.582   2.985  1.00 10.23           H  
ATOM     35 1HD  LYS A   2      -0.653   1.424   5.330  1.00 10.23           H  
ATOM     36 2HD  LYS A   2      -0.344   3.168   5.335  1.00 10.23           H  
ATOM     37 1HE  LYS A   2      -2.732   3.613   4.896  1.00 10.23           H  
ATOM     38 2HE  LYS A   2      -3.046   1.867   4.841  1.00 10.23           H  
ATOM     39 1HZ  LYS A   2      -3.613   2.797   6.948  1.00 10.23           H  
ATOM     40 2HZ  LYS A   2      -2.362   1.733   7.122  1.00 10.23           H  
ATOM     41 3HZ  LYS A   2      -2.074   3.356   7.188  1.00 10.23           H  
ATOM     42  N   ILE A   3       2.928   3.211   0.955  1.00  9.65           N  
ATOM     43  CA  ILE A   3       4.324   3.317   0.563  1.00  9.65           C  
ATOM     44  C   ILE A   3       5.254   3.669   1.711  1.00  9.65           C  
ATOM     45  O   ILE A   3       4.998   4.593   2.488  1.00  9.65           O  
ATOM     46  CB  ILE A   3       4.468   4.363  -0.556  1.00  9.65           C  
ATOM     47  CG1 ILE A   3       3.539   3.968  -1.729  1.00  9.65           C  
ATOM     48  CG2 ILE A   3       5.925   4.505  -1.002  1.00  9.65           C  
ATOM     49  CD1 ILE A   3       3.820   2.599  -2.309  1.00  9.65           C  
ATOM     50  H   ILE A   3       2.404   4.058   1.120  1.00  9.65           H  
ATOM     51  HA  ILE A   3       4.638   2.353   0.165  1.00  9.65           H  
ATOM     52  HB  ILE A   3       4.127   5.335  -0.186  1.00  9.65           H  
ATOM     53 1HG1 ILE A   3       2.505   3.985  -1.381  1.00  9.65           H  
ATOM     54 2HG1 ILE A   3       3.647   4.706  -2.523  1.00  9.65           H  
ATOM     55 1HG2 ILE A   3       5.988   5.262  -1.783  1.00  9.65           H  
ATOM     56 2HG2 ILE A   3       6.537   4.818  -0.160  1.00  9.65           H  
ATOM     57 3HG2 ILE A   3       6.288   3.554  -1.383  1.00  9.65           H  
ATOM     58 1HD1 ILE A   3       3.121   2.402  -3.123  1.00  9.65           H  
ATOM     59 2HD1 ILE A   3       4.840   2.563  -2.687  1.00  9.65           H  
ATOM     60 3HD1 ILE A   3       3.693   1.840  -1.539  1.00  9.65           H  
ATOM     61  N   ASP A   4       6.361   2.943   1.828  1.00  8.78           N  
ATOM     62  CA  ASP A   4       7.293   3.289   2.881  1.00  8.78           C  
ATOM     63  C   ASP A   4       8.123   4.464   2.431  1.00  8.78           C  
ATOM     64  O   ASP A   4       9.204   4.315   1.855  1.00  8.78           O  
ATOM     65  CB  ASP A   4       8.209   2.134   3.261  1.00  8.78           C  
ATOM     66  CG  ASP A   4       9.156   2.492   4.441  1.00  8.78           C  
ATOM     67  OD1 ASP A   4       9.326   3.682   4.760  1.00  8.78           O  
ATOM     68  OD2 ASP A   4       9.697   1.577   5.017  1.00  8.78           O  
ATOM     69  H   ASP A   4       6.547   2.181   1.193  1.00  8.78           H  
ATOM     70  HA  ASP A   4       6.729   3.585   3.767  1.00  8.78           H  
ATOM     71 1HB  ASP A   4       7.611   1.264   3.539  1.00  8.78           H  
ATOM     72 2HB  ASP A   4       8.819   1.856   2.401  1.00  8.78           H  
ATOM     73  N   GLU A   5       7.613   5.631   2.769  1.00  7.54           N  
ATOM     74  CA  GLU A   5       8.167   6.909   2.380  1.00  7.54           C  
ATOM     75  C   GLU A   5       9.589   7.139   2.881  1.00  7.54           C  
ATOM     76  O   GLU A   5      10.286   7.996   2.344  1.00  7.54           O  
ATOM     77  CB  GLU A   5       7.252   8.050   2.832  1.00  7.54           C  
ATOM     78  CG  GLU A   5       5.921   8.111   2.074  1.00  7.54           C  
ATOM     79  CD  GLU A   5       6.104   8.409   0.597  1.00  7.54           C  
ATOM     80  OE1 GLU A   5       7.000   9.158   0.269  1.00  7.54           O  
ATOM     81  OE2 GLU A   5       5.342   7.901  -0.192  1.00  7.54           O  
ATOM     82  H   GLU A   5       6.708   5.593   3.236  1.00  7.54           H  
ATOM     83  HA  GLU A   5       8.198   6.932   1.291  1.00  7.54           H  
ATOM     84 1HB  GLU A   5       7.031   7.941   3.894  1.00  7.54           H  
ATOM     85 2HB  GLU A   5       7.762   9.003   2.697  1.00  7.54           H  
ATOM     86 1HG  GLU A   5       5.416   7.152   2.174  1.00  7.54           H  
ATOM     87 2HG  GLU A   5       5.289   8.870   2.523  1.00  7.54           H  
ATOM     88  N   SER A   6      10.051   6.406   3.907  1.00  6.03           N  
ATOM     89  CA  SER A   6      11.403   6.665   4.401  1.00  6.03           C  
ATOM     90  C   SER A   6      12.456   6.284   3.354  1.00  6.03           C  
ATOM     91  O   SER A   6      13.614   6.692   3.450  1.00  6.03           O  
ATOM     92  CB  SER A   6      11.681   5.937   5.713  1.00  6.03           C  
ATOM     93  OG  SER A   6      11.782   4.552   5.545  1.00  6.03           O  
ATOM     94  H   SER A   6       9.503   5.628   4.301  1.00  6.03           H  
ATOM     95  HA  SER A   6      11.495   7.734   4.592  1.00  6.03           H  
ATOM     96 1HB  SER A   6      12.605   6.318   6.142  1.00  6.03           H  
ATOM     97 2HB  SER A   6      10.881   6.155   6.417  1.00  6.03           H  
ATOM     98  HG  SER A   6      10.878   4.228   5.320  1.00  6.03           H  
ATOM     99  N   LEU A   7      12.054   5.491   2.355  1.00  4.49           N  
ATOM    100  CA  LEU A   7      12.947   5.063   1.294  1.00  4.49           C  
ATOM    101  C   LEU A   7      12.787   5.909   0.021  1.00  4.49           C  
ATOM    102  O   LEU A   7      13.443   5.651  -0.992  1.00  4.49           O  
ATOM    103  CB  LEU A   7      12.650   3.600   0.986  1.00  4.49           C  
ATOM    104  CG  LEU A   7      12.826   2.660   2.180  1.00  4.49           C  
ATOM    105  CD1 LEU A   7      12.441   1.254   1.775  1.00  4.49           C  
ATOM    106  CD2 LEU A   7      14.261   2.736   2.672  1.00  4.49           C  
ATOM    107  H   LEU A   7      11.083   5.168   2.326  1.00  4.49           H  
ATOM    108  HA  LEU A   7      13.972   5.156   1.646  1.00  4.49           H  
ATOM    109 1HB  LEU A   7      11.612   3.525   0.656  1.00  4.49           H  
ATOM    110 2HB  LEU A   7      13.302   3.266   0.182  1.00  4.49           H  
ATOM    111  HG  LEU A   7      12.150   2.969   2.989  1.00  4.49           H  
ATOM    112 1HD1 LEU A   7      12.548   0.590   2.633  1.00  4.49           H  
ATOM    113 2HD1 LEU A   7      11.403   1.250   1.441  1.00  4.49           H  
ATOM    114 3HD1 LEU A   7      13.087   0.915   0.968  1.00  4.49           H  
ATOM    115 1HD2 LEU A   7      14.384   2.076   3.531  1.00  4.49           H  
ATOM    116 2HD2 LEU A   7      14.938   2.427   1.876  1.00  4.49           H  
ATOM    117 3HD2 LEU A   7      14.489   3.762   2.967  1.00  4.49           H  
ATOM    118  N   ASN A   8      11.890   6.896   0.057  1.00  3.18           N  
ATOM    119  CA  ASN A   8      11.592   7.726  -1.105  1.00  3.18           C  
ATOM    120  C   ASN A   8      12.458   8.982  -1.111  1.00  3.18           C  
ATOM    121  O   ASN A   8      12.210   9.919  -0.353  1.00  3.18           O  
ATOM    122  CB  ASN A   8      10.108   8.073  -1.130  1.00  3.18           C  
ATOM    123  CG  ASN A   8       9.660   8.838  -2.363  1.00  3.18           C  
ATOM    124  OD1 ASN A   8      10.379   8.910  -3.368  1.00  3.18           O  
ATOM    125  ND2 ASN A   8       8.471   9.403  -2.306  1.00  3.18           N  
ATOM    126  H   ASN A   8      11.394   7.109   0.922  1.00  3.18           H  
ATOM    127  HA  ASN A   8      11.833   7.163  -2.008  1.00  3.18           H  
ATOM    128 1HB  ASN A   8       9.522   7.155  -1.057  1.00  3.18           H  
ATOM    129 2HB  ASN A   8       9.864   8.670  -0.247  1.00  3.18           H  
ATOM    130 1HD2 ASN A   8       8.121   9.915  -3.088  1.00  3.18           H  
ATOM    131 2HD2 ASN A   8       7.902   9.318  -1.460  1.00  3.18           H  
ATOM    132  N   VAL A   9      13.495   9.006  -1.939  1.00  2.20           N  
ATOM    133  CA  VAL A   9      14.400  10.146  -1.912  1.00  2.20           C  
ATOM    134  C   VAL A   9      13.772  11.346  -2.609  1.00  2.20           C  
ATOM    135  O   VAL A   9      13.387  11.281  -3.774  1.00  2.20           O  
ATOM    136  CB  VAL A   9      15.738   9.786  -2.567  1.00  2.20           C  
ATOM    137  CG1 VAL A   9      16.639  11.017  -2.613  1.00  2.20           C  
ATOM    138  CG2 VAL A   9      16.382   8.659  -1.771  1.00  2.20           C  
ATOM    139  H   VAL A   9      13.663   8.225  -2.559  1.00  2.20           H  
ATOM    140  HA  VAL A   9      14.591  10.412  -0.872  1.00  2.20           H  
ATOM    141  HB  VAL A   9      15.566   9.459  -3.592  1.00  2.20           H  
ATOM    142 1HG1 VAL A   9      17.587  10.758  -3.082  1.00  2.20           H  
ATOM    143 2HG1 VAL A   9      16.154  11.790  -3.191  1.00  2.20           H  
ATOM    144 3HG1 VAL A   9      16.820  11.376  -1.598  1.00  2.20           H  
ATOM    145 1HG2 VAL A   9      17.332   8.385  -2.228  1.00  2.20           H  
ATOM    146 2HG2 VAL A   9      16.553   8.992  -0.747  1.00  2.20           H  
ATOM    147 3HG2 VAL A   9      15.718   7.790  -1.764  1.00  2.20           H  
ATOM    148  N   HIS A  10      13.685  12.437  -1.862  1.00  1.55           N  
ATOM    149  CA  HIS A  10      13.043  13.686  -2.254  1.00  1.55           C  
ATOM    150  C   HIS A  10      13.728  14.552  -3.300  1.00  1.55           C  
ATOM    151  O   HIS A  10      13.087  15.397  -3.918  1.00  1.55           O  
ATOM    152  CB  HIS A  10      12.936  14.528  -1.000  1.00  1.55           C  
ATOM    153  CG  HIS A  10      14.299  14.904  -0.459  1.00  1.55           C  
ATOM    154  ND1 HIS A  10      15.131  13.986   0.164  1.00  1.55           N  
ATOM    155  CD2 HIS A  10      14.960  16.084  -0.426  1.00  1.55           C  
ATOM    156  CE1 HIS A  10      16.242  14.591   0.541  1.00  1.55           C  
ATOM    157  NE2 HIS A  10      16.163  15.861   0.197  1.00  1.55           N  
ATOM    158  H   HIS A  10      14.050  12.375  -0.922  1.00  1.55           H  
ATOM    159  HA  HIS A  10      12.041  13.460  -2.620  1.00  1.55           H  
ATOM    160 1HB  HIS A  10      12.387  15.447  -1.211  1.00  1.55           H  
ATOM    161 2HB  HIS A  10      12.389  13.980  -0.241  1.00  1.55           H  
ATOM    162  HD2 HIS A  10      14.610  17.031  -0.815  1.00  1.55           H  
ATOM    163  HE1 HIS A  10      17.081  14.123   1.052  1.00  1.55           H  
ATOM    164  HE2 HIS A  10      16.867  16.565   0.359  1.00  1.55           H  
ATOM    165  N   SER A  11      15.014  14.361  -3.526  1.00  1.15           N  
ATOM    166  CA  SER A  11      15.701  15.264  -4.437  1.00  1.15           C  
ATOM    167  C   SER A  11      15.538  16.719  -3.935  1.00  1.15           C  
ATOM    168  O   SER A  11      16.332  17.175  -3.109  1.00  1.15           O  
ATOM    169  CB  SER A  11      15.228  15.076  -5.874  1.00  1.15           C  
ATOM    170  OG  SER A  11      16.089  15.727  -6.768  1.00  1.15           O  
ATOM    171  H   SER A  11      15.509  13.636  -3.032  1.00  1.15           H  
ATOM    172  HA  SER A  11      16.765  15.025  -4.415  1.00  1.15           H  
ATOM    173 1HB  SER A  11      15.207  14.010  -6.102  1.00  1.15           H  
ATOM    174 2HB  SER A  11      14.226  15.444  -6.016  1.00  1.15           H  
ATOM    175  HG  SER A  11      16.159  16.632  -6.449  1.00  1.15           H  
ATOM    176  N   SER A  12      14.596  17.479  -4.502  1.00  0.93           N  
ATOM    177  CA  SER A  12      14.419  18.880  -4.095  1.00  0.93           C  
ATOM    178  C   SER A  12      13.719  18.985  -2.734  1.00  0.93           C  
ATOM    179  O   SER A  12      12.910  18.130  -2.372  1.00  0.93           O  
ATOM    180  CB  SER A  12      13.631  19.655  -5.148  1.00  0.93           C  
ATOM    181  OG  SER A  12      12.295  19.221  -5.247  1.00  0.93           O  
ATOM    182  H   SER A  12      13.947  17.021  -5.123  1.00  0.93           H  
ATOM    183  HA  SER A  12      15.406  19.336  -4.002  1.00  0.93           H  
ATOM    184 1HB  SER A  12      13.645  20.714  -4.891  1.00  0.93           H  
ATOM    185 2HB  SER A  12      14.121  19.550  -6.114  1.00  0.93           H  
ATOM    186  HG  SER A  12      11.857  19.860  -5.823  1.00  0.93           H  
ATOM    187  N   LEU A  13      13.899  20.118  -2.042  1.00  0.80           N  
ATOM    188  CA  LEU A  13      13.253  20.309  -0.739  1.00  0.80           C  
ATOM    189  C   LEU A  13      11.744  20.325  -0.792  1.00  0.80           C  
ATOM    190  O   LEU A  13      11.085  19.857   0.123  1.00  0.80           O  
ATOM    191  CB  LEU A  13      13.678  21.619  -0.075  1.00  0.80           C  
ATOM    192  CG  LEU A  13      15.093  21.724   0.424  1.00  0.80           C  
ATOM    193  CD1 LEU A  13      15.321  23.145   0.963  1.00  0.80           C  
ATOM    194  CD2 LEU A  13      15.311  20.686   1.500  1.00  0.80           C  
ATOM    195  H   LEU A  13      14.538  20.817  -2.390  1.00  0.80           H  
ATOM    196  HA  LEU A  13      13.555  19.484  -0.095  1.00  0.80           H  
ATOM    197 1HB  LEU A  13      13.535  22.410  -0.790  1.00  0.80           H  
ATOM    198 2HB  LEU A  13      13.021  21.805   0.768  1.00  0.80           H  
ATOM    199  HG  LEU A  13      15.791  21.555  -0.396  1.00  0.80           H  
ATOM    200 1HD1 LEU A  13      16.342  23.240   1.326  1.00  0.80           H  
ATOM    201 2HD1 LEU A  13      15.154  23.863   0.181  1.00  0.80           H  
ATOM    202 3HD1 LEU A  13      14.629  23.342   1.780  1.00  0.80           H  
ATOM    203 1HD2 LEU A  13      16.333  20.754   1.872  1.00  0.80           H  
ATOM    204 2HD2 LEU A  13      14.612  20.860   2.320  1.00  0.80           H  
ATOM    205 3HD2 LEU A  13      15.144  19.694   1.079  1.00  0.80           H  
ATOM    206  N   LEU A  14      11.172  20.804  -1.876  1.00  0.74           N  
ATOM    207  CA  LEU A  14       9.723  20.909  -1.950  1.00  0.74           C  
ATOM    208  C   LEU A  14       9.048  19.537  -1.833  1.00  0.74           C  
ATOM    209  O   LEU A  14       7.897  19.433  -1.403  1.00  0.74           O  
ATOM    210  CB  LEU A  14       9.316  21.596  -3.259  1.00  0.74           C  
ATOM    211  CG  LEU A  14       9.735  23.078  -3.372  1.00  0.74           C  
ATOM    212  CD1 LEU A  14       9.400  23.616  -4.750  1.00  0.74           C  
ATOM    213  CD2 LEU A  14       9.043  23.890  -2.297  1.00  0.74           C  
ATOM    214  H   LEU A  14      11.745  21.135  -2.637  1.00  0.74           H  
ATOM    215  HA  LEU A  14       9.386  21.526  -1.118  1.00  0.74           H  
ATOM    216 1HB  LEU A  14       9.767  21.053  -4.090  1.00  0.74           H  
ATOM    217 2HB  LEU A  14       8.243  21.547  -3.361  1.00  0.74           H  
ATOM    218  HG  LEU A  14      10.801  23.147  -3.247  1.00  0.74           H  
ATOM    219 1HD1 LEU A  14       9.718  24.660  -4.822  1.00  0.74           H  
ATOM    220 2HD1 LEU A  14       9.916  23.028  -5.508  1.00  0.74           H  
ATOM    221 3HD1 LEU A  14       8.328  23.551  -4.908  1.00  0.74           H  
ATOM    222 1HD2 LEU A  14       9.366  24.924  -2.387  1.00  0.74           H  
ATOM    223 2HD2 LEU A  14       7.961  23.829  -2.425  1.00  0.74           H  
ATOM    224 3HD2 LEU A  14       9.316  23.505  -1.314  1.00  0.74           H  
ATOM    225  N   GLN A  15       9.772  18.465  -2.164  1.00  0.72           N  
ATOM    226  CA  GLN A  15       9.207  17.126  -2.144  1.00  0.72           C  
ATOM    227  C   GLN A  15       9.238  16.523  -0.734  1.00  0.72           C  
ATOM    228  O   GLN A  15       8.770  15.404  -0.514  1.00  0.72           O  
ATOM    229  CB  GLN A  15       9.935  16.254  -3.157  1.00  0.72           C  
ATOM    230  CG  GLN A  15       9.727  16.725  -4.580  1.00  0.72           C  
ATOM    231  CD  GLN A  15      10.449  15.898  -5.626  1.00  0.72           C  
ATOM    232  OE1 GLN A  15      10.116  14.729  -5.865  1.00  0.72           O  
ATOM    233  NE2 GLN A  15      11.441  16.506  -6.268  1.00  0.72           N  
ATOM    234  H   GLN A  15      10.752  18.563  -2.438  1.00  0.72           H  
ATOM    235  HA  GLN A  15       8.164  17.192  -2.450  1.00  0.72           H  
ATOM    236 1HB  GLN A  15      10.998  16.301  -2.955  1.00  0.72           H  
ATOM    237 2HB  GLN A  15       9.620  15.217  -3.067  1.00  0.72           H  
ATOM    238 1HG  GLN A  15       8.663  16.706  -4.802  1.00  0.72           H  
ATOM    239 2HG  GLN A  15      10.103  17.747  -4.647  1.00  0.72           H  
ATOM    240 1HE2 GLN A  15      11.945  16.019  -6.976  1.00  0.72           H  
ATOM    241 2HE2 GLN A  15      11.687  17.455  -6.019  1.00  0.72           H  
ATOM    242  N   LEU A  16       9.774  17.284   0.225  1.00  0.72           N  
ATOM    243  CA  LEU A  16       9.775  16.920   1.634  1.00  0.72           C  
ATOM    244  C   LEU A  16       8.562  17.508   2.347  1.00  0.72           C  
ATOM    245  O   LEU A  16       8.413  17.341   3.557  1.00  0.72           O  
ATOM    246  CB  LEU A  16      11.023  17.428   2.345  1.00  0.72           C  
ATOM    247  CG  LEU A  16      12.313  16.853   1.950  1.00  0.72           C  
ATOM    248  CD1 LEU A  16      13.412  17.606   2.653  1.00  0.72           C  
ATOM    249  CD2 LEU A  16      12.323  15.391   2.363  1.00  0.72           C  
ATOM    250  H   LEU A  16      10.178  18.188  -0.017  1.00  0.72           H  
ATOM    251  HA  LEU A  16       9.732  15.836   1.716  1.00  0.72           H  
ATOM    252 1HB  LEU A  16      11.099  18.464   2.148  1.00  0.72           H  
ATOM    253 2HB  LEU A  16      10.900  17.289   3.418  1.00  0.72           H  
ATOM    254  HG  LEU A  16      12.454  16.956   0.875  1.00  0.72           H  
ATOM    255 1HD1 LEU A  16      14.377  17.191   2.373  1.00  0.72           H  
ATOM    256 2HD1 LEU A  16      13.361  18.649   2.358  1.00  0.72           H  
ATOM    257 3HD1 LEU A  16      13.278  17.526   3.730  1.00  0.72           H  
ATOM    258 1HD2 LEU A  16      13.270  14.935   2.109  1.00  0.72           H  
ATOM    259 2HD2 LEU A  16      12.176  15.322   3.438  1.00  0.72           H  
ATOM    260 3HD2 LEU A  16      11.515  14.865   1.854  1.00  0.72           H  
ATOM    261  N   ILE A  17       7.703  18.226   1.621  1.00  0.73           N  
ATOM    262  CA  ILE A  17       6.537  18.801   2.271  1.00  0.73           C  
ATOM    263  C   ILE A  17       5.364  17.824   2.228  1.00  0.73           C  
ATOM    264  O   ILE A  17       4.831  17.525   1.158  1.00  0.73           O  
ATOM    265  CB  ILE A  17       6.153  20.124   1.584  1.00  0.73           C  
ATOM    266  CG1 ILE A  17       7.325  21.128   1.713  1.00  0.73           C  
ATOM    267  CG2 ILE A  17       4.879  20.684   2.186  1.00  0.73           C  
ATOM    268  CD1 ILE A  17       7.188  22.389   0.872  1.00  0.73           C  
ATOM    269  H   ILE A  17       7.843  18.383   0.621  1.00  0.73           H  
ATOM    270  HA  ILE A  17       6.778  19.005   3.313  1.00  0.73           H  
ATOM    271  HB  ILE A  17       6.001  19.943   0.519  1.00  0.73           H  
ATOM    272 1HG1 ILE A  17       7.414  21.420   2.760  1.00  0.73           H  
ATOM    273 2HG1 ILE A  17       8.241  20.626   1.408  1.00  0.73           H  
ATOM    274 1HG2 ILE A  17       4.614  21.613   1.682  1.00  0.73           H  
ATOM    275 2HG2 ILE A  17       4.089  19.958   2.052  1.00  0.73           H  
ATOM    276 3HG2 ILE A  17       5.027  20.871   3.250  1.00  0.73           H  
ATOM    277 1HD1 ILE A  17       8.059  23.026   1.031  1.00  0.73           H  
ATOM    278 2HD1 ILE A  17       7.134  22.111  -0.178  1.00  0.73           H  
ATOM    279 3HD1 ILE A  17       6.287  22.934   1.147  1.00  0.73           H  
ATOM    280  N   GLY A  18       4.931  17.354   3.399  1.00  0.75           N  
ATOM    281  CA  GLY A  18       3.844  16.375   3.463  1.00  0.75           C  
ATOM    282  C   GLY A  18       4.351  14.998   3.872  1.00  0.75           C  
ATOM    283  O   GLY A  18       5.537  14.827   4.152  1.00  0.75           O  
ATOM    284  H   GLY A  18       5.405  17.626   4.266  1.00  0.75           H  
ATOM    285 1HA  GLY A  18       3.098  16.711   4.184  1.00  0.75           H  
ATOM    286 2HA  GLY A  18       3.349  16.307   2.497  1.00  0.75           H  
ATOM    287  N   ASN A  19       3.444  14.011   3.933  1.00  0.76           N  
ATOM    288  CA  ASN A  19       3.769  12.665   4.425  1.00  0.76           C  
ATOM    289  C   ASN A  19       4.369  12.770   5.823  1.00  0.76           C  
ATOM    290  O   ASN A  19       5.323  12.073   6.169  1.00  0.76           O  
ATOM    291  CB  ASN A  19       4.724  11.937   3.488  1.00  0.76           C  
ATOM    292  CG  ASN A  19       4.136  11.665   2.126  1.00  0.76           C  
ATOM    293  OD1 ASN A  19       2.969  11.273   2.002  1.00  0.76           O  
ATOM    294  ND2 ASN A  19       4.929  11.861   1.100  1.00  0.76           N  
ATOM    295  H   ASN A  19       2.473  14.198   3.671  1.00  0.76           H  
ATOM    296  HA  ASN A  19       2.843  12.091   4.506  1.00  0.76           H  
ATOM    297 1HB  ASN A  19       5.645  12.499   3.365  1.00  0.76           H  
ATOM    298 2HB  ASN A  19       4.998  10.981   3.937  1.00  0.76           H  
ATOM    299 1HD2 ASN A  19       4.600  11.683   0.171  1.00  0.76           H  
ATOM    300 2HD2 ASN A  19       5.871  12.168   1.243  1.00  0.76           H  
ATOM    301  N   THR A  20       3.779  13.653   6.618  1.00  0.77           N  
ATOM    302  CA  THR A  20       4.223  13.946   7.968  1.00  0.77           C  
ATOM    303  C   THR A  20       3.739  12.885   8.978  1.00  0.77           C  
ATOM    304  O   THR A  20       2.529  12.705   9.119  1.00  0.77           O  
ATOM    305  CB  THR A  20       3.681  15.317   8.356  1.00  0.77           C  
ATOM    306  OG1 THR A  20       4.178  16.293   7.408  1.00  0.77           O  
ATOM    307  CG2 THR A  20       4.087  15.635   9.700  1.00  0.77           C  
ATOM    308  H   THR A  20       2.987  14.158   6.237  1.00  0.77           H  
ATOM    309  HA  THR A  20       5.300  14.034   7.947  1.00  0.77           H  
ATOM    310  HB  THR A  20       2.602  15.311   8.311  1.00  0.77           H  
ATOM    311  HG1 THR A  20       5.136  16.190   7.303  1.00  0.77           H  
ATOM    312 1HG2 THR A  20       3.681  16.594   9.944  1.00  0.77           H  
ATOM    313 2HG2 THR A  20       3.705  14.890  10.396  1.00  0.77           H  
ATOM    314 3HG2 THR A  20       5.171  15.653   9.747  1.00  0.77           H  
ATOM    315  N   PRO A  21       4.635  12.184   9.709  1.00  0.77           N  
ATOM    316  CA  PRO A  21       4.342  11.143  10.697  1.00  0.77           C  
ATOM    317  C   PRO A  21       3.505  11.568  11.895  1.00  0.77           C  
ATOM    318  O   PRO A  21       3.620  12.706  12.371  1.00  0.77           O  
ATOM    319  CB  PRO A  21       5.736  10.764  11.213  1.00  0.77           C  
ATOM    320  CG  PRO A  21       6.685  11.150  10.123  1.00  0.77           C  
ATOM    321  CD  PRO A  21       6.092  12.380   9.493  1.00  0.77           C  
ATOM    322  HA  PRO A  21       3.875  10.286  10.189  1.00  0.77           H  
ATOM    323 1HB  PRO A  21       5.935  11.293  12.160  1.00  0.77           H  
ATOM    324 2HB  PRO A  21       5.766   9.689  11.446  1.00  0.77           H  
ATOM    325 1HG  PRO A  21       7.686  11.331  10.540  1.00  0.77           H  
ATOM    326 2HG  PRO A  21       6.790  10.324   9.402  1.00  0.77           H  
ATOM    327 1HD  PRO A  21       6.450  13.301   9.982  1.00  0.77           H  
ATOM    328 2HD  PRO A  21       6.366  12.318   8.432  1.00  0.77           H  
ATOM    329  N   LEU A  22       2.718  10.616  12.416  1.00  0.77           N  
ATOM    330  CA  LEU A  22       2.007  10.822  13.673  1.00  0.77           C  
ATOM    331  C   LEU A  22       2.799  10.113  14.764  1.00  0.77           C  
ATOM    332  O   LEU A  22       3.096   8.925  14.628  1.00  0.77           O  
ATOM    333  CB  LEU A  22       0.578  10.237  13.683  1.00  0.77           C  
ATOM    334  CG  LEU A  22      -0.428  10.742  12.666  1.00  0.77           C  
ATOM    335  CD1 LEU A  22      -1.760  10.068  12.882  1.00  0.77           C  
ATOM    336  CD2 LEU A  22      -0.581  12.179  12.795  1.00  0.77           C  
ATOM    337  H   LEU A  22       2.642   9.723  11.953  1.00  0.77           H  
ATOM    338  HA  LEU A  22       1.961  11.879  13.886  1.00  0.77           H  
ATOM    339 1HB  LEU A  22       0.651   9.159  13.556  1.00  0.77           H  
ATOM    340 2HB  LEU A  22       0.156  10.428  14.663  1.00  0.77           H  
ATOM    341  HG  LEU A  22      -0.080  10.504  11.679  1.00  0.77           H  
ATOM    342 1HD1 LEU A  22      -2.464  10.439  12.134  1.00  0.77           H  
ATOM    343 2HD1 LEU A  22      -1.657   8.990  12.787  1.00  0.77           H  
ATOM    344 3HD1 LEU A  22      -2.129  10.306  13.878  1.00  0.77           H  
ATOM    345 1HD2 LEU A  22      -1.298  12.529  12.053  1.00  0.77           H  
ATOM    346 2HD2 LEU A  22      -0.932  12.429  13.797  1.00  0.77           H  
ATOM    347 3HD2 LEU A  22       0.381  12.620  12.619  1.00  0.77           H  
ATOM    348  N   LEU A  23       3.138  10.814  15.834  1.00  0.76           N  
ATOM    349  CA  LEU A  23       3.895  10.188  16.908  1.00  0.76           C  
ATOM    350  C   LEU A  23       3.042  10.027  18.141  1.00  0.76           C  
ATOM    351  O   LEU A  23       2.242  10.903  18.450  1.00  0.76           O  
ATOM    352  CB  LEU A  23       5.115  11.031  17.273  1.00  0.76           C  
ATOM    353  CG  LEU A  23       6.099  11.337  16.121  1.00  0.76           C  
ATOM    354  CD1 LEU A  23       7.244  12.176  16.671  1.00  0.76           C  
ATOM    355  CD2 LEU A  23       6.597  10.053  15.498  1.00  0.76           C  
ATOM    356  H   LEU A  23       2.872  11.794  15.883  1.00  0.76           H  
ATOM    357  HA  LEU A  23       4.225   9.203  16.588  1.00  0.76           H  
ATOM    358 1HB  LEU A  23       4.766  11.985  17.671  1.00  0.76           H  
ATOM    359 2HB  LEU A  23       5.666  10.516  18.063  1.00  0.76           H  
ATOM    360  HG  LEU A  23       5.588  11.918  15.356  1.00  0.76           H  
ATOM    361 1HD1 LEU A  23       7.937  12.421  15.868  1.00  0.76           H  
ATOM    362 2HD1 LEU A  23       6.854  13.085  17.105  1.00  0.76           H  
ATOM    363 3HD1 LEU A  23       7.767  11.610  17.439  1.00  0.76           H  
ATOM    364 1HD2 LEU A  23       7.282  10.288  14.683  1.00  0.76           H  
ATOM    365 2HD2 LEU A  23       7.116   9.459  16.251  1.00  0.76           H  
ATOM    366 3HD2 LEU A  23       5.754   9.484  15.106  1.00  0.76           H  
ATOM    367  N   GLU A  24       3.223   8.940  18.879  1.00  0.77           N  
ATOM    368  CA  GLU A  24       2.486   8.811  20.130  1.00  0.77           C  
ATOM    369  C   GLU A  24       3.194   9.550  21.251  1.00  0.77           C  
ATOM    370  O   GLU A  24       4.407   9.416  21.426  1.00  0.77           O  
ATOM    371  CB  GLU A  24       2.283   7.348  20.526  1.00  0.77           C  
ATOM    372  CG  GLU A  24       1.337   6.553  19.634  1.00  0.77           C  
ATOM    373  CD  GLU A  24       1.167   5.056  20.026  1.00  0.77           C  
ATOM    374  OE1 GLU A  24       1.873   4.579  20.895  1.00  0.77           O  
ATOM    375  OE2 GLU A  24       0.292   4.412  19.471  1.00  0.77           O  
ATOM    376  H   GLU A  24       3.874   8.222  18.588  1.00  0.77           H  
ATOM    377  HA  GLU A  24       1.501   9.260  20.006  1.00  0.77           H  
ATOM    378 1HB  GLU A  24       3.243   6.836  20.573  1.00  0.77           H  
ATOM    379 2HB  GLU A  24       1.854   7.341  21.514  1.00  0.77           H  
ATOM    380 1HG  GLU A  24       0.375   7.031  19.726  1.00  0.77           H  
ATOM    381 2HG  GLU A  24       1.661   6.632  18.597  1.00  0.77           H  
ATOM    382  N   LEU A  25       2.428  10.333  21.994  1.00  0.78           N  
ATOM    383  CA  LEU A  25       2.931  11.066  23.152  1.00  0.78           C  
ATOM    384  C   LEU A  25       2.385  10.414  24.412  1.00  0.78           C  
ATOM    385  O   LEU A  25       1.172  10.440  24.629  1.00  0.78           O  
ATOM    386  CB  LEU A  25       2.540  12.557  23.093  1.00  0.78           C  
ATOM    387  CG  LEU A  25       3.418  13.476  22.203  1.00  0.78           C  
ATOM    388  CD1 LEU A  25       3.189  13.174  20.725  1.00  0.78           C  
ATOM    389  CD2 LEU A  25       3.078  14.926  22.529  1.00  0.78           C  
ATOM    390  H   LEU A  25       1.435  10.389  21.756  1.00  0.78           H  
ATOM    391  HA  LEU A  25       4.019  10.997  23.174  1.00  0.78           H  
ATOM    392 1HB  LEU A  25       1.513  12.626  22.730  1.00  0.78           H  
ATOM    393 2HB  LEU A  25       2.574  12.955  24.109  1.00  0.78           H  
ATOM    394  HG  LEU A  25       4.473  13.295  22.421  1.00  0.78           H  
ATOM    395 1HD1 LEU A  25       3.815  13.829  20.124  1.00  0.78           H  
ATOM    396 2HD1 LEU A  25       3.450  12.153  20.510  1.00  0.78           H  
ATOM    397 3HD1 LEU A  25       2.144  13.332  20.480  1.00  0.78           H  
ATOM    398 1HD2 LEU A  25       3.700  15.574  21.930  1.00  0.78           H  
ATOM    399 2HD2 LEU A  25       2.028  15.115  22.310  1.00  0.78           H  
ATOM    400 3HD2 LEU A  25       3.271  15.114  23.588  1.00  0.78           H  
ATOM    401  N   HIS A  26       3.261   9.772  25.196  1.00  0.81           N  
ATOM    402  CA  HIS A  26       2.839   9.020  26.386  1.00  0.81           C  
ATOM    403  C   HIS A  26       3.326   9.546  27.739  1.00  0.81           C  
ATOM    404  O   HIS A  26       3.011   8.953  28.772  1.00  0.81           O  
ATOM    405  CB  HIS A  26       3.302   7.566  26.293  1.00  0.81           C  
ATOM    406  CG  HIS A  26       2.687   6.770  25.199  1.00  0.81           C  
ATOM    407  ND1 HIS A  26       1.356   6.401  25.208  1.00  0.81           N  
ATOM    408  CD2 HIS A  26       3.213   6.249  24.069  1.00  0.81           C  
ATOM    409  CE1 HIS A  26       1.096   5.688  24.130  1.00  0.81           C  
ATOM    410  NE2 HIS A  26       2.203   5.579  23.431  1.00  0.81           N  
ATOM    411  H   HIS A  26       4.247   9.810  24.952  1.00  0.81           H  
ATOM    412  HA  HIS A  26       1.750   9.019  26.428  1.00  0.81           H  
ATOM    413 1HB  HIS A  26       4.384   7.549  26.155  1.00  0.81           H  
ATOM    414 2HB  HIS A  26       3.089   7.064  27.236  1.00  0.81           H  
ATOM    415  HD2 HIS A  26       4.244   6.338  23.729  1.00  0.81           H  
ATOM    416  HE1 HIS A  26       0.133   5.259  23.857  1.00  0.81           H  
ATOM    417  HE2 HIS A  26       2.282   5.074  22.537  1.00  0.81           H  
ATOM    418  N   LYS A  27       4.096  10.629  27.757  1.00  0.84           N  
ATOM    419  CA  LYS A  27       4.590  11.145  29.034  1.00  0.84           C  
ATOM    420  C   LYS A  27       3.890  12.471  29.355  1.00  0.84           C  
ATOM    421  O   LYS A  27       3.353  12.651  30.448  1.00  0.84           O  
ATOM    422  CB  LYS A  27       6.098  11.282  28.965  1.00  0.84           C  
ATOM    423  CG  LYS A  27       6.848   9.962  28.862  1.00  0.84           C  
ATOM    424  CD  LYS A  27       8.311  10.218  28.577  1.00  0.84           C  
ATOM    425  CE  LYS A  27       9.056  10.737  29.792  1.00  0.84           C  
ATOM    426  NZ  LYS A  27      10.458  11.065  29.451  1.00  0.84           N  
ATOM    427  H   LYS A  27       4.364  11.106  26.898  1.00  0.84           H  
ATOM    428  HA  LYS A  27       4.353  10.436  29.822  1.00  0.84           H  
ATOM    429 1HB  LYS A  27       6.353  11.847  28.082  1.00  0.84           H  
ATOM    430 2HB  LYS A  27       6.459  11.816  29.838  1.00  0.84           H  
ATOM    431 1HG  LYS A  27       6.746   9.404  29.792  1.00  0.84           H  
ATOM    432 2HG  LYS A  27       6.429   9.371  28.049  1.00  0.84           H  
ATOM    433 1HD  LYS A  27       8.783   9.297  28.238  1.00  0.84           H  
ATOM    434 2HD  LYS A  27       8.392  10.959  27.776  1.00  0.84           H  
ATOM    435 1HE  LYS A  27       8.566  11.623  30.167  1.00  0.84           H  
ATOM    436 2HE  LYS A  27       9.051   9.975  30.570  1.00  0.84           H  
ATOM    437 1HZ  LYS A  27      10.944  11.415  30.260  1.00  0.84           H  
ATOM    438 2HZ  LYS A  27      10.930  10.248  29.099  1.00  0.84           H  
ATOM    439 3HZ  LYS A  27      10.426  11.802  28.715  1.00  0.84           H  
ATOM    440  N   ILE A  28       3.751  13.337  28.351  1.00  0.89           N  
ATOM    441  CA  ILE A  28       3.018  14.606  28.504  1.00  0.89           C  
ATOM    442  C   ILE A  28       1.575  14.341  28.894  1.00  0.89           C  
ATOM    443  O   ILE A  28       0.954  15.084  29.655  1.00  0.89           O  
ATOM    444  CB  ILE A  28       3.043  15.433  27.203  1.00  0.89           C  
ATOM    445  CG1 ILE A  28       4.398  15.909  26.944  1.00  0.89           C  
ATOM    446  CG2 ILE A  28       2.080  16.590  27.272  1.00  0.89           C  
ATOM    447  CD1 ILE A  28       4.872  16.857  27.985  1.00  0.89           C  
ATOM    448  H   ILE A  28       4.208  13.129  27.457  1.00  0.89           H  
ATOM    449  HA  ILE A  28       3.488  15.186  29.297  1.00  0.89           H  
ATOM    450  HB  ILE A  28       2.767  14.785  26.370  1.00  0.89           H  
ATOM    451 1HG1 ILE A  28       5.052  15.063  26.942  1.00  0.89           H  
ATOM    452 2HG1 ILE A  28       4.433  16.389  25.980  1.00  0.89           H  
ATOM    453 1HG2 ILE A  28       2.127  17.124  26.338  1.00  0.89           H  
ATOM    454 2HG2 ILE A  28       1.068  16.219  27.431  1.00  0.89           H  
ATOM    455 3HG2 ILE A  28       2.356  17.254  28.089  1.00  0.89           H  
ATOM    456 1HD1 ILE A  28       5.868  17.168  27.781  1.00  0.89           H  
ATOM    457 2HD1 ILE A  28       4.223  17.735  28.006  1.00  0.89           H  
ATOM    458 3HD1 ILE A  28       4.847  16.364  28.947  1.00  0.89           H  
ATOM    459  N   THR A  29       1.060  13.282  28.304  1.00  0.93           N  
ATOM    460  CA  THR A  29      -0.298  12.817  28.407  1.00  0.93           C  
ATOM    461  C   THR A  29      -0.456  11.652  29.397  1.00  0.93           C  
ATOM    462  O   THR A  29      -1.480  10.971  29.390  1.00  0.93           O  
ATOM    463  CB  THR A  29      -0.724  12.314  27.047  1.00  0.93           C  
ATOM    464  OG1 THR A  29       0.122  11.221  26.731  1.00  0.93           O  
ATOM    465  CG2 THR A  29      -0.533  13.427  26.015  1.00  0.93           C  
ATOM    466  H   THR A  29       1.686  12.749  27.720  1.00  0.93           H  
ATOM    467  HA  THR A  29      -0.913  13.656  28.704  1.00  0.93           H  
ATOM    468  HB  THR A  29      -1.757  11.984  27.070  1.00  0.93           H  
ATOM    469  HG1 THR A  29       0.106  10.999  25.789  1.00  0.93           H  
ATOM    470 1HG2 THR A  29      -0.795  13.076  25.040  1.00  0.93           H  
ATOM    471 2HG2 THR A  29      -1.160  14.278  26.274  1.00  0.93           H  
ATOM    472 3HG2 THR A  29       0.510  13.735  26.007  1.00  0.93           H  
ATOM    473  N   LYS A  30       0.567  11.370  30.212  1.00  0.96           N  
ATOM    474  CA  LYS A  30       0.532  10.212  31.115  1.00  0.96           C  
ATOM    475  C   LYS A  30      -0.724  10.111  31.983  1.00  0.96           C  
ATOM    476  O   LYS A  30      -1.221   9.015  32.235  1.00  0.96           O  
ATOM    477  CB  LYS A  30       1.758  10.216  32.025  1.00  0.96           C  
ATOM    478  CG  LYS A  30       1.837   9.038  32.991  1.00  0.96           C  
ATOM    479  CD  LYS A  30       3.127   9.079  33.810  1.00  0.96           C  
ATOM    480  CE  LYS A  30       3.189   7.931  34.810  1.00  0.96           C  
ATOM    481  NZ  LYS A  30       4.442   7.961  35.613  1.00  0.96           N  
ATOM    482  H   LYS A  30       1.404  11.953  30.217  1.00  0.96           H  
ATOM    483  HA  LYS A  30       0.578   9.314  30.497  1.00  0.96           H  
ATOM    484 1HB  LYS A  30       2.651  10.192  31.412  1.00  0.96           H  
ATOM    485 2HB  LYS A  30       1.785  11.140  32.600  1.00  0.96           H  
ATOM    486 1HG  LYS A  30       0.981   9.066  33.666  1.00  0.96           H  
ATOM    487 2HG  LYS A  30       1.804   8.108  32.425  1.00  0.96           H  
ATOM    488 1HD  LYS A  30       3.983   9.015  33.136  1.00  0.96           H  
ATOM    489 2HD  LYS A  30       3.182  10.026  34.348  1.00  0.96           H  
ATOM    490 1HE  LYS A  30       2.336   7.998  35.483  1.00  0.96           H  
ATOM    491 2HE  LYS A  30       3.140   6.985  34.269  1.00  0.96           H  
ATOM    492 1HZ  LYS A  30       4.446   7.186  36.261  1.00  0.96           H  
ATOM    493 2HZ  LYS A  30       5.240   7.888  34.997  1.00  0.96           H  
ATOM    494 3HZ  LYS A  30       4.493   8.829  36.127  1.00  0.96           H  
ATOM    495  N   GLY A  31      -1.223  11.244  32.469  1.00  0.96           N  
ATOM    496  CA  GLY A  31      -2.388  11.264  33.351  1.00  0.96           C  
ATOM    497  C   GLY A  31      -3.732  11.380  32.618  1.00  0.96           C  
ATOM    498  O   GLY A  31      -4.762  11.617  33.253  1.00  0.96           O  
ATOM    499  H   GLY A  31      -0.778  12.114  32.219  1.00  0.96           H  
ATOM    500 1HA  GLY A  31      -2.389  10.356  33.954  1.00  0.96           H  
ATOM    501 2HA  GLY A  31      -2.289  12.096  34.045  1.00  0.96           H  
ATOM    502  N   LEU A  32      -3.726  11.267  31.288  1.00  0.94           N  
ATOM    503  CA  LEU A  32      -4.940  11.444  30.495  1.00  0.94           C  
ATOM    504  C   LEU A  32      -5.542  10.089  30.094  1.00  0.94           C  
ATOM    505  O   LEU A  32      -4.835   9.094  29.962  1.00  0.94           O  
ATOM    506  CB  LEU A  32      -4.618  12.262  29.256  1.00  0.94           C  
ATOM    507  CG  LEU A  32      -4.434  13.804  29.421  1.00  0.94           C  
ATOM    508  CD1 LEU A  32      -3.366  14.124  30.442  1.00  0.94           C  
ATOM    509  CD2 LEU A  32      -4.075  14.385  28.050  1.00  0.94           C  
ATOM    510  H   LEU A  32      -2.857  11.058  30.795  1.00  0.94           H  
ATOM    511  HA  LEU A  32      -5.672  11.985  31.092  1.00  0.94           H  
ATOM    512 1HB  LEU A  32      -3.727  11.860  28.788  1.00  0.94           H  
ATOM    513 2HB  LEU A  32      -5.434  12.130  28.589  1.00  0.94           H  
ATOM    514  HG  LEU A  32      -5.323  14.241  29.776  1.00  0.94           H  
ATOM    515 1HD1 LEU A  32      -3.260  15.205  30.522  1.00  0.94           H  
ATOM    516 2HD1 LEU A  32      -3.656  13.736  31.394  1.00  0.94           H  
ATOM    517 3HD1 LEU A  32      -2.443  13.699  30.162  1.00  0.94           H  
ATOM    518 1HD2 LEU A  32      -3.942  15.451  28.124  1.00  0.94           H  
ATOM    519 2HD2 LEU A  32      -3.162  13.939  27.697  1.00  0.94           H  
ATOM    520 3HD2 LEU A  32      -4.874  14.173  27.349  1.00  0.94           H  
ATOM    521  N   LYS A  33      -6.869  10.049  29.931  1.00  0.89           N  
ATOM    522  CA  LYS A  33      -7.587   8.804  29.621  1.00  0.89           C  
ATOM    523  C   LYS A  33      -7.418   8.138  28.241  1.00  0.89           C  
ATOM    524  O   LYS A  33      -7.496   6.910  28.155  1.00  0.89           O  
ATOM    525  CB  LYS A  33      -9.087   9.006  29.822  1.00  0.89           C  
ATOM    526  CG  LYS A  33      -9.534   9.181  31.265  1.00  0.89           C  
ATOM    527  CD  LYS A  33     -11.056   9.321  31.342  1.00  0.89           C  
ATOM    528  CE  LYS A  33     -11.540   9.522  32.767  1.00  0.89           C  
ATOM    529  NZ  LYS A  33     -13.028   9.621  32.835  1.00  0.89           N  
ATOM    530  H   LYS A  33      -7.400  10.900  30.045  1.00  0.89           H  
ATOM    531  HA  LYS A  33      -7.256   8.068  30.355  1.00  0.89           H  
ATOM    532 1HB  LYS A  33      -9.424   9.873  29.249  1.00  0.89           H  
ATOM    533 2HB  LYS A  33      -9.611   8.139  29.432  1.00  0.89           H  
ATOM    534 1HG  LYS A  33      -9.226   8.313  31.849  1.00  0.89           H  
ATOM    535 2HG  LYS A  33      -9.068  10.071  31.687  1.00  0.89           H  
ATOM    536 1HD  LYS A  33     -11.374  10.176  30.735  1.00  0.89           H  
ATOM    537 2HD  LYS A  33     -11.528   8.422  30.933  1.00  0.89           H  
ATOM    538 1HE  LYS A  33     -11.210   8.689  33.385  1.00  0.89           H  
ATOM    539 2HE  LYS A  33     -11.110  10.445  33.157  1.00  0.89           H  
ATOM    540 1HZ  LYS A  33     -13.314   9.764  33.790  1.00  0.89           H  
ATOM    541 2HZ  LYS A  33     -13.342  10.395  32.265  1.00  0.89           H  
ATOM    542 3HZ  LYS A  33     -13.443   8.762  32.487  1.00  0.89           H  
ATOM    543  N   GLY A  34      -7.269   8.900  27.159  1.00  0.83           N  
ATOM    544  CA  GLY A  34      -7.249   8.256  25.836  1.00  0.83           C  
ATOM    545  C   GLY A  34      -5.849   8.040  25.275  1.00  0.83           C  
ATOM    546  O   GLY A  34      -4.864   7.975  26.013  1.00  0.83           O  
ATOM    547  H   GLY A  34      -7.175   9.914  27.211  1.00  0.83           H  
ATOM    548 1HA  GLY A  34      -7.773   7.304  25.885  1.00  0.83           H  
ATOM    549 2HA  GLY A  34      -7.812   8.874  25.139  1.00  0.83           H  
ATOM    550  N   ARG A  35      -5.766   7.922  23.953  1.00  0.77           N  
ATOM    551  CA  ARG A  35      -4.493   7.769  23.259  1.00  0.77           C  
ATOM    552  C   ARG A  35      -4.244   9.076  22.530  1.00  0.77           C  
ATOM    553  O   ARG A  35      -5.163   9.630  21.914  1.00  0.77           O  
ATOM    554  CB  ARG A  35      -4.520   6.610  22.276  1.00  0.77           C  
ATOM    555  CG  ARG A  35      -4.685   5.237  22.912  1.00  0.77           C  
ATOM    556  CD  ARG A  35      -4.850   4.150  21.897  1.00  0.77           C  
ATOM    557  NE  ARG A  35      -3.660   3.955  21.055  1.00  0.77           N  
ATOM    558  CZ  ARG A  35      -3.649   3.211  19.925  1.00  0.77           C  
ATOM    559  NH1 ARG A  35      -4.756   2.613  19.533  1.00  0.77           N  
ATOM    560  NH2 ARG A  35      -2.539   3.079  19.201  1.00  0.77           N  
ATOM    561  H   ARG A  35      -6.617   7.950  23.395  1.00  0.77           H  
ATOM    562  HA  ARG A  35      -3.697   7.608  23.984  1.00  0.77           H  
ATOM    563 1HB  ARG A  35      -5.333   6.757  21.583  1.00  0.77           H  
ATOM    564 2HB  ARG A  35      -3.593   6.601  21.705  1.00  0.77           H  
ATOM    565 1HG  ARG A  35      -3.811   5.013  23.521  1.00  0.77           H  
ATOM    566 2HG  ARG A  35      -5.576   5.243  23.545  1.00  0.77           H  
ATOM    567 1HD  ARG A  35      -5.056   3.212  22.414  1.00  0.77           H  
ATOM    568 2HD  ARG A  35      -5.687   4.387  21.255  1.00  0.77           H  
ATOM    569  HE  ARG A  35      -2.795   4.405  21.331  1.00  0.77           H  
ATOM    570 1HH1 ARG A  35      -5.606   2.712  20.075  1.00  0.77           H  
ATOM    571 2HH1 ARG A  35      -4.760   2.057  18.688  1.00  0.77           H  
ATOM    572 1HH2 ARG A  35      -1.653   3.545  19.478  1.00  0.77           H  
ATOM    573 2HH2 ARG A  35      -2.552   2.521  18.362  1.00  0.77           H  
ATOM    574  N   TYR A  36      -3.015   9.572  22.593  1.00  0.73           N  
ATOM    575  CA  TYR A  36      -2.750  10.863  21.987  1.00  0.73           C  
ATOM    576  C   TYR A  36      -1.599  10.794  21.010  1.00  0.73           C  
ATOM    577  O   TYR A  36      -0.508  10.306  21.329  1.00  0.73           O  
ATOM    578  CB  TYR A  36      -2.472  11.861  23.101  1.00  0.73           C  
ATOM    579  CG  TYR A  36      -3.632  11.935  24.089  1.00  0.73           C  
ATOM    580  CD1 TYR A  36      -3.680  11.059  25.155  1.00  0.73           C  
ATOM    581  CD2 TYR A  36      -4.647  12.814  23.904  1.00  0.73           C  
ATOM    582  CE1 TYR A  36      -4.750  11.065  26.004  1.00  0.73           C  
ATOM    583  CE2 TYR A  36      -5.729  12.818  24.751  1.00  0.73           C  
ATOM    584  CZ  TYR A  36      -5.792  11.935  25.795  1.00  0.73           C  
ATOM    585  OH  TYR A  36      -6.901  11.899  26.637  1.00  0.73           O  
ATOM    586  H   TYR A  36      -2.285   9.079  23.091  1.00  0.73           H  
ATOM    587  HA  TYR A  36      -3.630  11.187  21.430  1.00  0.73           H  
ATOM    588 1HB  TYR A  36      -1.577  11.546  23.634  1.00  0.73           H  
ATOM    589 2HB  TYR A  36      -2.297  12.853  22.687  1.00  0.73           H  
ATOM    590  HD1 TYR A  36      -2.871  10.344  25.315  1.00  0.73           H  
ATOM    591  HD2 TYR A  36      -4.608  13.504  23.066  1.00  0.73           H  
ATOM    592  HE1 TYR A  36      -4.779  10.358  26.834  1.00  0.73           H  
ATOM    593  HE2 TYR A  36      -6.529  13.508  24.575  1.00  0.73           H  
ATOM    594  HH  TYR A  36      -7.460  12.659  26.442  1.00  0.73           H  
ATOM    595  N   PHE A  37      -1.862  11.310  19.823  1.00  0.70           N  
ATOM    596  CA  PHE A  37      -0.921  11.275  18.728  1.00  0.70           C  
ATOM    597  C   PHE A  37      -0.670  12.689  18.273  1.00  0.70           C  
ATOM    598  O   PHE A  37      -1.590  13.506  18.310  1.00  0.70           O  
ATOM    599  CB  PHE A  37      -1.572  10.532  17.578  1.00  0.70           C  
ATOM    600  CG  PHE A  37      -2.029   9.199  17.945  1.00  0.70           C  
ATOM    601  CD1 PHE A  37      -3.262   9.082  18.573  1.00  0.70           C  
ATOM    602  CD2 PHE A  37      -1.315   8.068  17.670  1.00  0.70           C  
ATOM    603  CE1 PHE A  37      -3.745   7.877  18.943  1.00  0.70           C  
ATOM    604  CE2 PHE A  37      -1.825   6.833  18.032  1.00  0.70           C  
ATOM    605  CZ  PHE A  37      -3.041   6.752  18.674  1.00  0.70           C  
ATOM    606  H   PHE A  37      -2.789  11.705  19.659  1.00  0.70           H  
ATOM    607  HA  PHE A  37      -0.004  10.805  19.052  1.00  0.70           H  
ATOM    608 1HB  PHE A  37      -2.414  11.097  17.228  1.00  0.70           H  
ATOM    609 2HB  PHE A  37      -0.865  10.441  16.762  1.00  0.70           H  
ATOM    610  HD1 PHE A  37      -3.840   9.982  18.787  1.00  0.70           H  
ATOM    611  HD2 PHE A  37      -0.348   8.146  17.167  1.00  0.70           H  
ATOM    612  HE1 PHE A  37      -4.703   7.815  19.452  1.00  0.70           H  
ATOM    613  HE2 PHE A  37      -1.258   5.921  17.819  1.00  0.70           H  
ATOM    614  HZ  PHE A  37      -3.437   5.799  18.961  1.00  0.70           H  
ATOM    615  N   ALA A  38       0.522  12.976  17.791  1.00  0.69           N  
ATOM    616  CA  ALA A  38       0.758  14.308  17.279  1.00  0.69           C  
ATOM    617  C   ALA A  38       1.319  14.272  15.895  1.00  0.69           C  
ATOM    618  O   ALA A  38       2.189  13.459  15.595  1.00  0.69           O  
ATOM    619  CB  ALA A  38       1.717  15.043  18.161  1.00  0.69           C  
ATOM    620  H   ALA A  38       1.256  12.275  17.817  1.00  0.69           H  
ATOM    621  HA  ALA A  38      -0.185  14.829  17.248  1.00  0.69           H  
ATOM    622 1HB  ALA A  38       1.834  16.031  17.739  1.00  0.69           H  
ATOM    623 2HB  ALA A  38       1.319  15.110  19.167  1.00  0.69           H  
ATOM    624 3HB  ALA A  38       2.668  14.528  18.170  1.00  0.69           H  
ATOM    625  N   LYS A  39       0.846  15.165  15.041  1.00  0.69           N  
ATOM    626  CA  LYS A  39       1.369  15.171  13.689  1.00  0.69           C  
ATOM    627  C   LYS A  39       2.514  16.148  13.644  1.00  0.69           C  
ATOM    628  O   LYS A  39       2.373  17.345  13.919  1.00  0.69           O  
ATOM    629  CB  LYS A  39       0.271  15.465  12.679  1.00  0.69           C  
ATOM    630  CG  LYS A  39       0.656  15.300  11.215  1.00  0.69           C  
ATOM    631  CD  LYS A  39      -0.617  15.321  10.392  1.00  0.69           C  
ATOM    632  CE  LYS A  39      -0.434  15.106   8.897  1.00  0.69           C  
ATOM    633  NZ  LYS A  39       0.144  13.799   8.533  1.00  0.69           N  
ATOM    634  H   LYS A  39       0.129  15.820  15.352  1.00  0.69           H  
ATOM    635  HA  LYS A  39       1.784  14.194  13.457  1.00  0.69           H  
ATOM    636 1HB  LYS A  39      -0.626  14.903  12.898  1.00  0.69           H  
ATOM    637 2HB  LYS A  39       0.022  16.508  12.783  1.00  0.69           H  
ATOM    638 1HG  LYS A  39       1.306  16.116  10.913  1.00  0.69           H  
ATOM    639 2HG  LYS A  39       1.185  14.354  11.059  1.00  0.69           H  
ATOM    640 1HD  LYS A  39      -1.254  14.549  10.762  1.00  0.69           H  
ATOM    641 2HD  LYS A  39      -1.113  16.276  10.523  1.00  0.69           H  
ATOM    642 1HE  LYS A  39      -1.412  15.159   8.442  1.00  0.69           H  
ATOM    643 2HE  LYS A  39       0.190  15.882   8.486  1.00  0.69           H  
ATOM    644 1HZ  LYS A  39       0.187  13.773   7.497  1.00  0.69           H  
ATOM    645 2HZ  LYS A  39       1.078  13.668   8.897  1.00  0.69           H  
ATOM    646 3HZ  LYS A  39      -0.406  13.009   8.869  1.00  0.69           H  
ATOM    647  N   LEU A  40       3.692  15.638  13.347  1.00  0.71           N  
ATOM    648  CA  LEU A  40       4.880  16.473  13.422  1.00  0.71           C  
ATOM    649  C   LEU A  40       5.147  17.334  12.205  1.00  0.71           C  
ATOM    650  O   LEU A  40       6.117  17.154  11.470  1.00  0.71           O  
ATOM    651  CB  LEU A  40       6.068  15.610  13.766  1.00  0.71           C  
ATOM    652  CG  LEU A  40       6.288  15.427  15.255  1.00  0.71           C  
ATOM    653  CD1 LEU A  40       6.715  16.741  15.816  1.00  0.71           C  
ATOM    654  CD2 LEU A  40       4.992  14.967  15.938  1.00  0.71           C  
ATOM    655  H   LEU A  40       3.758  14.647  13.089  1.00  0.71           H  
ATOM    656  HA  LEU A  40       4.743  17.150  14.262  1.00  0.71           H  
ATOM    657 1HB  LEU A  40       5.937  14.623  13.312  1.00  0.71           H  
ATOM    658 2HB  LEU A  40       6.946  16.075  13.350  1.00  0.71           H  
ATOM    659  HG  LEU A  40       7.071  14.708  15.419  1.00  0.71           H  
ATOM    660 1HD1 LEU A  40       6.890  16.652  16.877  1.00  0.71           H  
ATOM    661 2HD1 LEU A  40       7.625  17.065  15.327  1.00  0.71           H  
ATOM    662 3HD1 LEU A  40       5.936  17.475  15.636  1.00  0.71           H  
ATOM    663 1HD2 LEU A  40       5.153  14.848  17.004  1.00  0.71           H  
ATOM    664 2HD2 LEU A  40       4.216  15.705  15.785  1.00  0.71           H  
ATOM    665 3HD2 LEU A  40       4.672  14.021  15.517  1.00  0.71           H  
ATOM    666  N   GLU A  41       4.292  18.336  12.044  1.00  0.72           N  
ATOM    667  CA  GLU A  41       4.313  19.288  10.929  1.00  0.72           C  
ATOM    668  C   GLU A  41       5.618  20.076  10.984  1.00  0.72           C  
ATOM    669  O   GLU A  41       6.200  20.478   9.973  1.00  0.72           O  
ATOM    670  CB  GLU A  41       3.098  20.200  11.015  1.00  0.72           C  
ATOM    671  CG  GLU A  41       1.744  19.519  10.777  1.00  0.72           C  
ATOM    672  CD  GLU A  41       1.570  19.017   9.372  1.00  0.72           C  
ATOM    673  OE1 GLU A  41       1.796  19.759   8.458  1.00  0.72           O  
ATOM    674  OE2 GLU A  41       1.201  17.895   9.215  1.00  0.72           O  
ATOM    675  H   GLU A  41       3.546  18.391  12.737  1.00  0.72           H  
ATOM    676  HA  GLU A  41       4.282  18.748   9.987  1.00  0.72           H  
ATOM    677 1HB  GLU A  41       3.062  20.684  11.961  1.00  0.72           H  
ATOM    678 2HB  GLU A  41       3.201  20.966  10.275  1.00  0.72           H  
ATOM    679 1HG  GLU A  41       1.665  18.672  11.462  1.00  0.72           H  
ATOM    680 2HG  GLU A  41       0.943  20.212  11.022  1.00  0.72           H  
ATOM    681  N   ALA A  42       6.114  20.188  12.200  1.00  0.74           N  
ATOM    682  CA  ALA A  42       7.349  20.821  12.587  1.00  0.74           C  
ATOM    683  C   ALA A  42       8.564  20.187  11.902  1.00  0.74           C  
ATOM    684  O   ALA A  42       9.647  20.767  11.932  1.00  0.74           O  
ATOM    685  CB  ALA A  42       7.501  20.720  14.068  1.00  0.74           C  
ATOM    686  H   ALA A  42       5.535  19.825  12.946  1.00  0.74           H  
ATOM    687  HA  ALA A  42       7.296  21.865  12.311  1.00  0.74           H  
ATOM    688 1HB  ALA A  42       8.402  21.208  14.387  1.00  0.74           H  
ATOM    689 2HB  ALA A  42       6.638  21.192  14.550  1.00  0.74           H  
ATOM    690 3HB  ALA A  42       7.540  19.668  14.326  1.00  0.74           H  
ATOM    691  N   PHE A  43       8.424  18.969  11.362  1.00  0.74           N  
ATOM    692  CA  PHE A  43       9.536  18.310  10.689  1.00  0.74           C  
ATOM    693  C   PHE A  43       9.513  18.463   9.142  1.00  0.74           C  
ATOM    694  O   PHE A  43      10.334  17.850   8.454  1.00  0.74           O  
ATOM    695  CB  PHE A  43       9.576  16.832  11.087  1.00  0.74           C  
ATOM    696  CG  PHE A  43       9.876  16.610  12.592  1.00  0.74           C  
ATOM    697  CD1 PHE A  43      10.431  17.624  13.376  1.00  0.74           C  
ATOM    698  CD2 PHE A  43       9.606  15.390  13.209  1.00  0.74           C  
ATOM    699  CE1 PHE A  43      10.699  17.426  14.718  1.00  0.74           C  
ATOM    700  CE2 PHE A  43       9.877  15.193  14.558  1.00  0.74           C  
ATOM    701  CZ  PHE A  43      10.421  16.214  15.310  1.00  0.74           C  
ATOM    702  H   PHE A  43       7.524  18.488  11.385  1.00  0.74           H  
ATOM    703  HA  PHE A  43      10.459  18.765  11.045  1.00  0.74           H  
ATOM    704 1HB  PHE A  43       8.610  16.373  10.862  1.00  0.74           H  
ATOM    705 2HB  PHE A  43      10.332  16.313  10.504  1.00  0.74           H  
ATOM    706  HD1 PHE A  43      10.658  18.585  12.920  1.00  0.74           H  
ATOM    707  HD2 PHE A  43       9.174  14.581  12.618  1.00  0.74           H  
ATOM    708  HE1 PHE A  43      11.132  18.232  15.310  1.00  0.74           H  
ATOM    709  HE2 PHE A  43       9.656  14.234  15.025  1.00  0.74           H  
ATOM    710  HZ  PHE A  43      10.634  16.062  16.367  1.00  0.74           H  
ATOM    711  N   ASN A  44       8.612  19.304   8.601  1.00  0.74           N  
ATOM    712  CA  ASN A  44       8.551  19.594   7.149  1.00  0.74           C  
ATOM    713  C   ASN A  44       9.659  20.594   6.799  1.00  0.74           C  
ATOM    714  O   ASN A  44      10.382  21.032   7.685  1.00  0.74           O  
ATOM    715  CB  ASN A  44       7.165  20.085   6.708  1.00  0.74           C  
ATOM    716  CG  ASN A  44       6.121  18.963   6.649  1.00  0.74           C  
ATOM    717  OD1 ASN A  44       6.370  17.901   6.063  1.00  0.74           O  
ATOM    718  ND2 ASN A  44       4.978  19.157   7.231  1.00  0.74           N  
ATOM    719  H   ASN A  44       7.929  19.763   9.207  1.00  0.74           H  
ATOM    720  HA  ASN A  44       8.764  18.676   6.598  1.00  0.74           H  
ATOM    721 1HB  ASN A  44       6.814  20.854   7.405  1.00  0.74           H  
ATOM    722 2HB  ASN A  44       7.232  20.555   5.726  1.00  0.74           H  
ATOM    723 1HD2 ASN A  44       4.313  18.395   7.245  1.00  0.74           H  
ATOM    724 2HD2 ASN A  44       4.773  20.040   7.666  1.00  0.74           H  
ATOM    725  N   VAL A  45       9.806  20.968   5.527  1.00  0.74           N  
ATOM    726  CA  VAL A  45      10.919  21.825   5.074  1.00  0.74           C  
ATOM    727  C   VAL A  45      11.069  23.151   5.811  1.00  0.74           C  
ATOM    728  O   VAL A  45      12.180  23.557   6.160  1.00  0.74           O  
ATOM    729  CB  VAL A  45      10.695  22.214   3.615  1.00  0.74           C  
ATOM    730  CG1 VAL A  45      11.716  23.252   3.169  1.00  0.74           C  
ATOM    731  CG2 VAL A  45      10.771  21.056   2.789  1.00  0.74           C  
ATOM    732  H   VAL A  45       9.156  20.621   4.837  1.00  0.74           H  
ATOM    733  HA  VAL A  45      11.844  21.256   5.176  1.00  0.74           H  
ATOM    734  HB  VAL A  45       9.701  22.661   3.521  1.00  0.74           H  
ATOM    735 1HG1 VAL A  45      11.526  23.525   2.130  1.00  0.74           H  
ATOM    736 2HG1 VAL A  45      11.634  24.133   3.798  1.00  0.74           H  
ATOM    737 3HG1 VAL A  45      12.717  22.836   3.257  1.00  0.74           H  
ATOM    738 1HG2 VAL A  45      10.577  21.382   1.784  1.00  0.74           H  
ATOM    739 2HG2 VAL A  45      11.761  20.611   2.858  1.00  0.74           H  
ATOM    740 3HG2 VAL A  45      10.017  20.335   3.101  1.00  0.74           H  
ATOM    741  N   GLY A  46       9.957  23.838   6.016  1.00  0.73           N  
ATOM    742  CA  GLY A  46       9.936  25.095   6.724  1.00  0.73           C  
ATOM    743  C   GLY A  46       9.626  24.846   8.185  1.00  0.73           C  
ATOM    744  O   GLY A  46       9.440  25.781   8.970  1.00  0.73           O  
ATOM    745  H   GLY A  46       9.064  23.474   5.693  1.00  0.73           H  
ATOM    746 1HA  GLY A  46      10.895  25.579   6.620  1.00  0.73           H  
ATOM    747 2HA  GLY A  46       9.179  25.746   6.285  1.00  0.73           H  
ATOM    748  N   HIS A  47       9.548  23.576   8.554  1.00  0.73           N  
ATOM    749  CA  HIS A  47       9.192  23.165   9.887  1.00  0.73           C  
ATOM    750  C   HIS A  47       7.819  23.674  10.324  1.00  0.73           C  
ATOM    751  O   HIS A  47       7.663  24.144  11.455  1.00  0.73           O  
ATOM    752  CB  HIS A  47      10.270  23.623  10.860  1.00  0.73           C  
ATOM    753  CG  HIS A  47      11.607  23.077  10.542  1.00  0.73           C  
ATOM    754  ND1 HIS A  47      11.916  21.763  10.745  1.00  0.73           N  
ATOM    755  CD2 HIS A  47      12.714  23.657  10.024  1.00  0.73           C  
ATOM    756  CE1 HIS A  47      13.162  21.539  10.374  1.00  0.73           C  
ATOM    757  NE2 HIS A  47      13.678  22.679   9.931  1.00  0.73           N  
ATOM    758  H   HIS A  47       9.769  22.839   7.896  1.00  0.73           H  
ATOM    759  HA  HIS A  47       9.161  22.080   9.905  1.00  0.73           H  
ATOM    760 1HB  HIS A  47      10.335  24.693  10.912  1.00  0.73           H  
ATOM    761 2HB  HIS A  47      10.010  23.275  11.827  1.00  0.73           H  
ATOM    762  HD1 HIS A  47      11.258  21.092  11.134  1.00  0.73           H  
ATOM    763  HD2 HIS A  47      12.933  24.676   9.701  1.00  0.73           H  
ATOM    764  HE1 HIS A  47      13.591  20.543  10.459  1.00  0.73           H  
ATOM    765  N   SER A  48       6.832  23.600   9.424  1.00  0.73           N  
ATOM    766  CA  SER A  48       5.474  24.040   9.728  1.00  0.73           C  
ATOM    767  C   SER A  48       4.395  23.523   8.797  1.00  0.73           C  
ATOM    768  O   SER A  48       4.613  23.278   7.611  1.00  0.73           O  
ATOM    769  CB  SER A  48       5.347  25.534   9.733  1.00  0.73           C  
ATOM    770  OG  SER A  48       4.003  25.895   9.994  1.00  0.73           O  
ATOM    771  H   SER A  48       7.032  23.214   8.512  1.00  0.73           H  
ATOM    772  HA  SER A  48       5.239  23.676  10.727  1.00  0.73           H  
ATOM    773 1HB  SER A  48       5.994  25.948  10.496  1.00  0.73           H  
ATOM    774 2HB  SER A  48       5.664  25.938   8.771  1.00  0.73           H  
ATOM    775  HG  SER A  48       3.841  25.607  10.929  1.00  0.73           H  
ATOM    776  N   ALA A  49       3.176  23.466   9.338  1.00  0.72           N  
ATOM    777  CA  ALA A  49       1.975  23.099   8.566  1.00  0.72           C  
ATOM    778  C   ALA A  49       1.758  24.047   7.393  1.00  0.72           C  
ATOM    779  O   ALA A  49       1.184  23.675   6.361  1.00  0.72           O  
ATOM    780  CB  ALA A  49       0.726  23.127   9.440  1.00  0.72           C  
ATOM    781  H   ALA A  49       3.105  23.705  10.329  1.00  0.72           H  
ATOM    782  HA  ALA A  49       2.123  22.096   8.173  1.00  0.72           H  
ATOM    783 1HB  ALA A  49      -0.139  22.828   8.847  1.00  0.72           H  
ATOM    784 2HB  ALA A  49       0.851  22.439  10.267  1.00  0.72           H  
ATOM    785 3HB  ALA A  49       0.574  24.133   9.824  1.00  0.72           H  
ATOM    786  N   LYS A  50       2.222  25.284   7.560  1.00  0.72           N  
ATOM    787  CA  LYS A  50       2.030  26.326   6.572  1.00  0.72           C  
ATOM    788  C   LYS A  50       2.771  26.046   5.270  1.00  0.72           C  
ATOM    789  O   LYS A  50       2.415  26.609   4.234  1.00  0.72           O  
ATOM    790  CB  LYS A  50       2.445  27.667   7.145  1.00  0.72           C  
ATOM    791  CG  LYS A  50       1.597  28.122   8.330  1.00  0.72           C  
ATOM    792  CD  LYS A  50       0.154  28.471   7.909  1.00  0.72           C  
ATOM    793  CE  LYS A  50      -0.674  28.923   9.117  1.00  0.72           C  
ATOM    794  NZ  LYS A  50      -0.236  30.256   9.637  1.00  0.72           N  
ATOM    795  H   LYS A  50       2.728  25.506   8.420  1.00  0.72           H  
ATOM    796  HA  LYS A  50       0.967  26.379   6.340  1.00  0.72           H  
ATOM    797 1HB  LYS A  50       3.490  27.623   7.468  1.00  0.72           H  
ATOM    798 2HB  LYS A  50       2.368  28.428   6.372  1.00  0.72           H  
ATOM    799 1HG  LYS A  50       1.567  27.321   9.071  1.00  0.72           H  
ATOM    800 2HG  LYS A  50       2.060  28.992   8.790  1.00  0.72           H  
ATOM    801 1HD  LYS A  50       0.173  29.276   7.169  1.00  0.72           H  
ATOM    802 2HD  LYS A  50      -0.317  27.598   7.457  1.00  0.72           H  
ATOM    803 1HE  LYS A  50      -1.727  28.980   8.839  1.00  0.72           H  
ATOM    804 2HE  LYS A  50      -0.557  28.184   9.909  1.00  0.72           H  
ATOM    805 1HZ  LYS A  50      -0.792  30.506  10.439  1.00  0.72           H  
ATOM    806 2HZ  LYS A  50       0.734  30.209   9.903  1.00  0.72           H  
ATOM    807 3HZ  LYS A  50      -0.359  30.987   8.907  1.00  0.72           H  
ATOM    808  N   ASP A  51       3.754  25.136   5.280  1.00  0.71           N  
ATOM    809  CA  ASP A  51       4.460  24.792   4.047  1.00  0.71           C  
ATOM    810  C   ASP A  51       3.538  24.278   2.980  1.00  0.71           C  
ATOM    811  O   ASP A  51       3.751  24.488   1.785  1.00  0.71           O  
ATOM    812  CB  ASP A  51       5.493  23.701   4.280  1.00  0.71           C  
ATOM    813  CG  ASP A  51       6.742  24.094   4.904  1.00  0.71           C  
ATOM    814  OD1 ASP A  51       7.058  25.256   4.937  1.00  0.71           O  
ATOM    815  OD2 ASP A  51       7.444  23.210   5.346  1.00  0.71           O  
ATOM    816  H   ASP A  51       4.007  24.656   6.145  1.00  0.71           H  
ATOM    817  HA  ASP A  51       4.927  25.675   3.663  1.00  0.71           H  
ATOM    818 1HB  ASP A  51       5.043  22.926   4.905  1.00  0.71           H  
ATOM    819 2HB  ASP A  51       5.727  23.249   3.342  1.00  0.71           H  
ATOM    820  N   ARG A  52       2.489  23.596   3.393  1.00  0.69           N  
ATOM    821  CA  ARG A  52       1.597  23.018   2.424  1.00  0.69           C  
ATOM    822  C   ARG A  52       0.712  24.093   1.792  1.00  0.69           C  
ATOM    823  O   ARG A  52       0.170  23.921   0.693  1.00  0.69           O  
ATOM    824  CB  ARG A  52       0.759  21.965   3.107  1.00  0.69           C  
ATOM    825  CG  ARG A  52       1.497  20.725   3.555  1.00  0.69           C  
ATOM    826  CD  ARG A  52       0.572  19.819   4.238  1.00  0.69           C  
ATOM    827  NE  ARG A  52      -0.480  19.417   3.329  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      -0.438  18.371   2.493  1.00  0.69           C  
ATOM    829  NH1 ARG A  52       0.605  17.576   2.467  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      -1.457  18.157   1.696  1.00  0.69           N  
ATOM    831  H   ARG A  52       2.291  23.492   4.391  1.00  0.69           H  
ATOM    832  HA  ARG A  52       2.191  22.546   1.641  1.00  0.69           H  
ATOM    833 1HB  ARG A  52       0.270  22.400   3.983  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      -0.014  21.628   2.439  1.00  0.69           H  
ATOM    835 1HG  ARG A  52       1.892  20.208   2.690  1.00  0.69           H  
ATOM    836 2HG  ARG A  52       2.306  20.993   4.239  1.00  0.69           H  
ATOM    837 1HD  ARG A  52       1.096  18.926   4.581  1.00  0.69           H  
ATOM    838 2HD  ARG A  52       0.114  20.327   5.091  1.00  0.69           H  
ATOM    839  HE  ARG A  52      -1.308  19.999   3.299  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52       1.381  17.749   3.083  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52       0.622  16.783   1.839  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      -2.255  18.806   1.728  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      -1.440  17.377   1.057  1.00  0.69           H  
ATOM    844  N   VAL A  53       0.577  25.220   2.479  1.00  0.68           N  
ATOM    845  CA  VAL A  53      -0.269  26.303   2.035  1.00  0.68           C  
ATOM    846  C   VAL A  53       0.491  27.154   1.079  1.00  0.68           C  
ATOM    847  O   VAL A  53       0.030  27.431  -0.029  1.00  0.68           O  
ATOM    848  CB  VAL A  53      -0.667  27.166   3.224  1.00  0.68           C  
ATOM    849  CG1 VAL A  53      -1.450  28.360   2.766  1.00  0.68           C  
ATOM    850  CG2 VAL A  53      -1.392  26.344   4.156  1.00  0.68           C  
ATOM    851  H   VAL A  53       1.101  25.355   3.334  1.00  0.68           H  
ATOM    852  HA  VAL A  53      -1.157  25.898   1.547  1.00  0.68           H  
ATOM    853  HB  VAL A  53       0.221  27.547   3.711  1.00  0.68           H  
ATOM    854 1HG1 VAL A  53      -1.713  28.975   3.623  1.00  0.68           H  
ATOM    855 2HG1 VAL A  53      -0.835  28.930   2.089  1.00  0.68           H  
ATOM    856 3HG1 VAL A  53      -2.339  28.046   2.259  1.00  0.68           H  
ATOM    857 1HG2 VAL A  53      -1.659  26.944   5.022  1.00  0.68           H  
ATOM    858 2HG2 VAL A  53      -2.291  25.958   3.669  1.00  0.68           H  
ATOM    859 3HG2 VAL A  53      -0.759  25.512   4.469  1.00  0.68           H  
ATOM    860  N   ALA A  54       1.675  27.562   1.513  1.00  0.66           N  
ATOM    861  CA  ALA A  54       2.515  28.408   0.704  1.00  0.66           C  
ATOM    862  C   ALA A  54       2.867  27.705  -0.595  1.00  0.66           C  
ATOM    863  O   ALA A  54       2.866  28.323  -1.657  1.00  0.66           O  
ATOM    864  CB  ALA A  54       3.755  28.776   1.477  1.00  0.66           C  
ATOM    865  H   ALA A  54       1.991  27.269   2.438  1.00  0.66           H  
ATOM    866  HA  ALA A  54       1.960  29.314   0.460  1.00  0.66           H  
ATOM    867 1HB  ALA A  54       4.380  29.433   0.878  1.00  0.66           H  
ATOM    868 2HB  ALA A  54       3.473  29.289   2.397  1.00  0.66           H  
ATOM    869 3HB  ALA A  54       4.307  27.869   1.730  1.00  0.66           H  
ATOM    870  N   LYS A  55       3.115  26.391  -0.534  1.00  0.65           N  
ATOM    871  CA  LYS A  55       3.430  25.645  -1.737  1.00  0.65           C  
ATOM    872  C   LYS A  55       2.256  25.721  -2.695  1.00  0.65           C  
ATOM    873  O   LYS A  55       2.420  26.143  -3.838  1.00  0.65           O  
ATOM    874  CB  LYS A  55       3.747  24.194  -1.373  1.00  0.65           C  
ATOM    875  CG  LYS A  55       4.158  23.255  -2.507  1.00  0.65           C  
ATOM    876  CD  LYS A  55       4.409  21.849  -1.936  1.00  0.65           C  
ATOM    877  CE  LYS A  55       5.035  20.870  -2.937  1.00  0.65           C  
ATOM    878  NZ  LYS A  55       4.116  20.502  -4.065  1.00  0.65           N  
ATOM    879  H   LYS A  55       3.126  25.894   0.358  1.00  0.65           H  
ATOM    880  HA  LYS A  55       4.289  26.090  -2.231  1.00  0.65           H  
ATOM    881 1HB  LYS A  55       4.559  24.186  -0.646  1.00  0.65           H  
ATOM    882 2HB  LYS A  55       2.880  23.753  -0.877  1.00  0.65           H  
ATOM    883 1HG  LYS A  55       3.357  23.205  -3.250  1.00  0.65           H  
ATOM    884 2HG  LYS A  55       5.063  23.620  -2.992  1.00  0.65           H  
ATOM    885 1HD  LYS A  55       5.049  21.925  -1.074  1.00  0.65           H  
ATOM    886 2HD  LYS A  55       3.458  21.433  -1.605  1.00  0.65           H  
ATOM    887 1HE  LYS A  55       5.935  21.308  -3.350  1.00  0.65           H  
ATOM    888 2HE  LYS A  55       5.304  19.962  -2.392  1.00  0.65           H  
ATOM    889 1HZ  LYS A  55       4.580  19.849  -4.671  1.00  0.65           H  
ATOM    890 2HZ  LYS A  55       3.277  20.083  -3.705  1.00  0.65           H  
ATOM    891 3HZ  LYS A  55       3.870  21.335  -4.620  1.00  0.65           H  
ATOM    892  N   TYR A  56       1.050  25.391  -2.220  1.00  0.64           N  
ATOM    893  CA  TYR A  56      -0.108  25.387  -3.102  1.00  0.64           C  
ATOM    894  C   TYR A  56      -0.431  26.778  -3.642  1.00  0.64           C  
ATOM    895  O   TYR A  56      -0.782  26.926  -4.817  1.00  0.64           O  
ATOM    896  CB  TYR A  56      -1.304  24.775  -2.388  1.00  0.64           C  
ATOM    897  CG  TYR A  56      -2.516  24.525  -3.272  1.00  0.64           C  
ATOM    898  CD1 TYR A  56      -2.389  24.494  -4.659  1.00  0.64           C  
ATOM    899  CD2 TYR A  56      -3.743  24.264  -2.694  1.00  0.64           C  
ATOM    900  CE1 TYR A  56      -3.500  24.216  -5.442  1.00  0.64           C  
ATOM    901  CE2 TYR A  56      -4.822  23.984  -3.465  1.00  0.64           C  
ATOM    902  CZ  TYR A  56      -4.723  23.955  -4.823  1.00  0.64           C  
ATOM    903  OH  TYR A  56      -5.854  23.686  -5.570  1.00  0.64           O  
ATOM    904  H   TYR A  56       0.924  25.082  -1.254  1.00  0.64           H  
ATOM    905  HA  TYR A  56       0.131  24.754  -3.958  1.00  0.64           H  
ATOM    906 1HB  TYR A  56      -1.008  23.827  -1.935  1.00  0.64           H  
ATOM    907 2HB  TYR A  56      -1.608  25.438  -1.572  1.00  0.64           H  
ATOM    908  HD1 TYR A  56      -1.421  24.689  -5.128  1.00  0.64           H  
ATOM    909  HD2 TYR A  56      -3.858  24.280  -1.626  1.00  0.64           H  
ATOM    910  HE1 TYR A  56      -3.414  24.198  -6.526  1.00  0.64           H  
ATOM    911  HE2 TYR A  56      -5.774  23.785  -3.007  1.00  0.64           H  
ATOM    912  HH  TYR A  56      -6.660  23.778  -4.993  1.00  0.64           H  
ATOM    913  N   ILE A  57      -0.334  27.810  -2.804  1.00  0.63           N  
ATOM    914  CA  ILE A  57      -0.657  29.141  -3.287  1.00  0.63           C  
ATOM    915  C   ILE A  57       0.316  29.587  -4.370  1.00  0.63           C  
ATOM    916  O   ILE A  57      -0.104  30.133  -5.396  1.00  0.63           O  
ATOM    917  CB  ILE A  57      -0.701  30.206  -2.185  1.00  0.63           C  
ATOM    918  CG1 ILE A  57      -1.873  29.938  -1.228  1.00  0.63           C  
ATOM    919  CG2 ILE A  57      -0.874  31.550  -2.874  1.00  0.63           C  
ATOM    920  CD1 ILE A  57      -1.848  30.786   0.012  1.00  0.63           C  
ATOM    921  H   ILE A  57      -0.049  27.667  -1.836  1.00  0.63           H  
ATOM    922  HA  ILE A  57      -1.642  29.103  -3.733  1.00  0.63           H  
ATOM    923  HB  ILE A  57       0.222  30.186  -1.599  1.00  0.63           H  
ATOM    924 1HG1 ILE A  57      -2.795  30.115  -1.742  1.00  0.63           H  
ATOM    925 2HG1 ILE A  57      -1.842  28.890  -0.928  1.00  0.63           H  
ATOM    926 1HG2 ILE A  57      -0.925  32.324  -2.150  1.00  0.63           H  
ATOM    927 2HG2 ILE A  57      -0.030  31.728  -3.541  1.00  0.63           H  
ATOM    928 3HG2 ILE A  57      -1.794  31.537  -3.453  1.00  0.63           H  
ATOM    929 1HD1 ILE A  57      -2.700  30.533   0.645  1.00  0.63           H  
ATOM    930 2HD1 ILE A  57      -0.923  30.606   0.552  1.00  0.63           H  
ATOM    931 3HD1 ILE A  57      -1.904  31.833  -0.266  1.00  0.63           H  
ATOM    932  N   VAL A  58       1.614  29.365  -4.157  1.00  0.63           N  
ATOM    933  CA  VAL A  58       2.589  29.752  -5.163  1.00  0.63           C  
ATOM    934  C   VAL A  58       2.360  28.965  -6.445  1.00  0.63           C  
ATOM    935  O   VAL A  58       2.371  29.550  -7.530  1.00  0.63           O  
ATOM    936  CB  VAL A  58       4.023  29.551  -4.648  1.00  0.63           C  
ATOM    937  CG1 VAL A  58       5.035  29.764  -5.781  1.00  0.63           C  
ATOM    938  CG2 VAL A  58       4.289  30.558  -3.516  1.00  0.63           C  
ATOM    939  H   VAL A  58       1.935  28.920  -3.295  1.00  0.63           H  
ATOM    940  HA  VAL A  58       2.458  30.812  -5.378  1.00  0.63           H  
ATOM    941  HB  VAL A  58       4.133  28.526  -4.272  1.00  0.63           H  
ATOM    942 1HG1 VAL A  58       6.029  29.620  -5.390  1.00  0.63           H  
ATOM    943 2HG1 VAL A  58       4.847  29.046  -6.586  1.00  0.63           H  
ATOM    944 3HG1 VAL A  58       4.943  30.768  -6.163  1.00  0.63           H  
ATOM    945 1HG2 VAL A  58       5.299  30.424  -3.132  1.00  0.63           H  
ATOM    946 2HG2 VAL A  58       4.175  31.565  -3.903  1.00  0.63           H  
ATOM    947 3HG2 VAL A  58       3.575  30.403  -2.713  1.00  0.63           H  
ATOM    948  N   GLU A  59       2.118  27.652  -6.337  1.00  0.63           N  
ATOM    949  CA  GLU A  59       1.875  26.844  -7.527  1.00  0.63           C  
ATOM    950  C   GLU A  59       0.642  27.336  -8.274  1.00  0.63           C  
ATOM    951  O   GLU A  59       0.639  27.403  -9.503  1.00  0.63           O  
ATOM    952  CB  GLU A  59       1.710  25.368  -7.153  1.00  0.63           C  
ATOM    953  CG  GLU A  59       2.997  24.699  -6.703  1.00  0.63           C  
ATOM    954  CD  GLU A  59       2.816  23.285  -6.201  1.00  0.63           C  
ATOM    955  OE1 GLU A  59       1.705  22.814  -6.150  1.00  0.63           O  
ATOM    956  OE2 GLU A  59       3.811  22.678  -5.845  1.00  0.63           O  
ATOM    957  H   GLU A  59       2.115  27.203  -5.419  1.00  0.63           H  
ATOM    958  HA  GLU A  59       2.737  26.943  -8.191  1.00  0.63           H  
ATOM    959 1HB  GLU A  59       0.986  25.285  -6.339  1.00  0.63           H  
ATOM    960 2HB  GLU A  59       1.310  24.816  -8.004  1.00  0.63           H  
ATOM    961 1HG  GLU A  59       3.671  24.679  -7.556  1.00  0.63           H  
ATOM    962 2HG  GLU A  59       3.462  25.304  -5.931  1.00  0.63           H  
ATOM    963  N   ASP A  60      -0.399  27.731  -7.545  1.00  0.64           N  
ATOM    964  CA  ASP A  60      -1.599  28.232  -8.190  1.00  0.64           C  
ATOM    965  C   ASP A  60      -1.268  29.508  -8.958  1.00  0.64           C  
ATOM    966  O   ASP A  60      -1.676  29.676 -10.113  1.00  0.64           O  
ATOM    967  CB  ASP A  60      -2.694  28.480  -7.155  1.00  0.64           C  
ATOM    968  CG  ASP A  60      -4.034  28.877  -7.771  1.00  0.64           C  
ATOM    969  OD1 ASP A  60      -4.602  28.080  -8.483  1.00  0.64           O  
ATOM    970  OD2 ASP A  60      -4.511  29.984  -7.508  1.00  0.64           O  
ATOM    971  H   ASP A  60      -0.376  27.646  -6.529  1.00  0.64           H  
ATOM    972  HA  ASP A  60      -1.954  27.485  -8.894  1.00  0.64           H  
ATOM    973 1HB  ASP A  60      -2.828  27.574  -6.559  1.00  0.64           H  
ATOM    974 2HB  ASP A  60      -2.369  29.268  -6.475  1.00  0.64           H  
ATOM    975  N   ALA A  61      -0.516  30.405  -8.320  1.00  0.64           N  
ATOM    976  CA  ALA A  61      -0.123  31.649  -8.951  1.00  0.64           C  
ATOM    977  C   ALA A  61       0.716  31.378 -10.215  1.00  0.64           C  
ATOM    978  O   ALA A  61       0.605  32.092 -11.224  1.00  0.64           O  
ATOM    979  CB  ALA A  61       0.619  32.502  -7.940  1.00  0.64           C  
ATOM    980  H   ALA A  61      -0.221  30.220  -7.360  1.00  0.64           H  
ATOM    981  HA  ALA A  61      -1.024  32.167  -9.260  1.00  0.64           H  
ATOM    982 1HB  ALA A  61       0.884  33.447  -8.388  1.00  0.64           H  
ATOM    983 2HB  ALA A  61      -0.025  32.675  -7.077  1.00  0.64           H  
ATOM    984 3HB  ALA A  61       1.506  31.980  -7.621  1.00  0.64           H  
ATOM    985  N   GLU A  62       1.548  30.331 -10.198  1.00  0.64           N  
ATOM    986  CA  GLU A  62       2.281  30.010 -11.420  1.00  0.64           C  
ATOM    987  C   GLU A  62       1.342  29.484 -12.520  1.00  0.64           C  
ATOM    988  O   GLU A  62       1.423  29.903 -13.677  1.00  0.64           O  
ATOM    989  CB  GLU A  62       3.378  28.959 -11.174  1.00  0.64           C  
ATOM    990  CG  GLU A  62       4.579  29.431 -10.378  1.00  0.64           C  
ATOM    991  CD  GLU A  62       5.649  28.361 -10.294  1.00  0.64           C  
ATOM    992  OE1 GLU A  62       5.374  27.236 -10.643  1.00  0.64           O  
ATOM    993  OE2 GLU A  62       6.759  28.666  -9.908  1.00  0.64           O  
ATOM    994  H   GLU A  62       1.670  29.781  -9.345  1.00  0.64           H  
ATOM    995  HA  GLU A  62       2.757  30.920 -11.786  1.00  0.64           H  
ATOM    996 1HB  GLU A  62       2.946  28.113 -10.639  1.00  0.64           H  
ATOM    997 2HB  GLU A  62       3.739  28.588 -12.131  1.00  0.64           H  
ATOM    998 1HG  GLU A  62       4.984  30.311 -10.866  1.00  0.64           H  
ATOM    999 2HG  GLU A  62       4.260  29.714  -9.376  1.00  0.64           H  
ATOM   1000  N   ARG A  63       0.384  28.630 -12.142  1.00  0.64           N  
ATOM   1001  CA  ARG A  63      -0.547  28.003 -13.091  1.00  0.64           C  
ATOM   1002  C   ARG A  63      -1.436  29.025 -13.785  1.00  0.64           C  
ATOM   1003  O   ARG A  63      -1.782  28.877 -14.958  1.00  0.64           O  
ATOM   1004  CB  ARG A  63      -1.419  26.987 -12.372  1.00  0.64           C  
ATOM   1005  CG  ARG A  63      -0.689  25.728 -11.910  1.00  0.64           C  
ATOM   1006  CD  ARG A  63      -1.559  24.879 -11.056  1.00  0.64           C  
ATOM   1007  NE  ARG A  63      -0.836  23.756 -10.484  1.00  0.64           N  
ATOM   1008  CZ  ARG A  63      -1.336  22.914  -9.557  1.00  0.64           C  
ATOM   1009  NH1 ARG A  63      -2.570  23.066  -9.122  1.00  0.64           N  
ATOM   1010  NH2 ARG A  63      -0.588  21.935  -9.079  1.00  0.64           N  
ATOM   1011  H   ARG A  63       0.346  28.347 -11.161  1.00  0.64           H  
ATOM   1012  HA  ARG A  63       0.040  27.484 -13.847  1.00  0.64           H  
ATOM   1013 1HB  ARG A  63      -1.858  27.452 -11.490  1.00  0.64           H  
ATOM   1014 2HB  ARG A  63      -2.237  26.684 -13.021  1.00  0.64           H  
ATOM   1015 1HG  ARG A  63      -0.413  25.144 -12.786  1.00  0.64           H  
ATOM   1016 2HG  ARG A  63       0.207  25.986 -11.367  1.00  0.64           H  
ATOM   1017 1HD  ARG A  63      -1.953  25.479 -10.238  1.00  0.64           H  
ATOM   1018 2HD  ARG A  63      -2.384  24.489 -11.648  1.00  0.64           H  
ATOM   1019  HE  ARG A  63       0.118  23.608 -10.786  1.00  0.64           H  
ATOM   1020 1HH1 ARG A  63      -3.146  23.819  -9.480  1.00  0.64           H  
ATOM   1021 2HH1 ARG A  63      -2.940  22.429  -8.431  1.00  0.64           H  
ATOM   1022 1HH2 ARG A  63       0.364  21.821  -9.401  1.00  0.64           H  
ATOM   1023 2HH2 ARG A  63      -0.960  21.310  -8.381  1.00  0.64           H  
ATOM   1024  N   LYS A  64      -1.768  30.087 -13.064  1.00  0.64           N  
ATOM   1025  CA  LYS A  64      -2.610  31.162 -13.567  1.00  0.64           C  
ATOM   1026  C   LYS A  64      -1.847  32.218 -14.358  1.00  0.64           C  
ATOM   1027  O   LYS A  64      -2.447  33.176 -14.849  1.00  0.64           O  
ATOM   1028  CB  LYS A  64      -3.371  31.789 -12.409  1.00  0.64           C  
ATOM   1029  CG  LYS A  64      -4.408  30.846 -11.839  1.00  0.64           C  
ATOM   1030  CD  LYS A  64      -5.104  31.391 -10.633  1.00  0.64           C  
ATOM   1031  CE  LYS A  64      -6.228  30.449 -10.216  1.00  0.64           C  
ATOM   1032  NZ  LYS A  64      -6.763  30.783  -8.894  1.00  0.64           N  
ATOM   1033  H   LYS A  64      -1.466  30.118 -12.088  1.00  0.64           H  
ATOM   1034  HA  LYS A  64      -3.341  30.721 -14.243  1.00  0.64           H  
ATOM   1035 1HB  LYS A  64      -2.670  32.040 -11.606  1.00  0.64           H  
ATOM   1036 2HB  LYS A  64      -3.859  32.706 -12.732  1.00  0.64           H  
ATOM   1037 1HG  LYS A  64      -5.148  30.614 -12.602  1.00  0.64           H  
ATOM   1038 2HG  LYS A  64      -3.913  29.915 -11.546  1.00  0.64           H  
ATOM   1039 1HD  LYS A  64      -4.387  31.469  -9.806  1.00  0.64           H  
ATOM   1040 2HD  LYS A  64      -5.507  32.378 -10.843  1.00  0.64           H  
ATOM   1041 1HE  LYS A  64      -7.029  30.522 -10.946  1.00  0.64           H  
ATOM   1042 2HE  LYS A  64      -5.857  29.427 -10.200  1.00  0.64           H  
ATOM   1043 1HZ  LYS A  64      -7.491  30.140  -8.651  1.00  0.64           H  
ATOM   1044 2HZ  LYS A  64      -5.980  30.673  -8.234  1.00  0.64           H  
ATOM   1045 3HZ  LYS A  64      -7.111  31.720  -8.872  1.00  0.64           H  
ATOM   1046  N   GLY A  65      -0.525  32.068 -14.472  1.00  0.65           N  
ATOM   1047  CA  GLY A  65       0.275  33.030 -15.207  1.00  0.65           C  
ATOM   1048  C   GLY A  65       0.535  34.313 -14.431  1.00  0.65           C  
ATOM   1049  O   GLY A  65       0.801  35.355 -15.033  1.00  0.65           O  
ATOM   1050  H   GLY A  65      -0.049  31.259 -14.072  1.00  0.65           H  
ATOM   1051 1HA  GLY A  65       1.227  32.565 -15.463  1.00  0.65           H  
ATOM   1052 2HA  GLY A  65      -0.223  33.266 -16.146  1.00  0.65           H  
ATOM   1053  N   LEU A  66       0.429  34.260 -13.103  1.00  0.65           N  
ATOM   1054  CA  LEU A  66       0.640  35.451 -12.304  1.00  0.65           C  
ATOM   1055  C   LEU A  66       2.115  35.579 -11.964  1.00  0.65           C  
ATOM   1056  O   LEU A  66       2.674  36.676 -11.975  1.00  0.65           O  
ATOM   1057  CB  LEU A  66      -0.191  35.367 -11.039  1.00  0.65           C  
ATOM   1058  CG  LEU A  66      -1.674  35.300 -11.240  1.00  0.65           C  
ATOM   1059  CD1 LEU A  66      -2.340  35.114  -9.896  1.00  0.65           C  
ATOM   1060  CD2 LEU A  66      -2.139  36.565 -11.924  1.00  0.65           C  
ATOM   1061  H   LEU A  66       0.229  33.383 -12.627  1.00  0.65           H  
ATOM   1062  HA  LEU A  66       0.334  36.324 -12.877  1.00  0.65           H  
ATOM   1063 1HB  LEU A  66       0.109  34.489 -10.487  1.00  0.65           H  
ATOM   1064 2HB  LEU A  66       0.013  36.209 -10.447  1.00  0.65           H  
ATOM   1065  HG  LEU A  66      -1.920  34.442 -11.865  1.00  0.65           H  
ATOM   1066 1HD1 LEU A  66      -3.420  35.054 -10.033  1.00  0.65           H  
ATOM   1067 2HD1 LEU A  66      -1.988  34.204  -9.436  1.00  0.65           H  
ATOM   1068 3HD1 LEU A  66      -2.099  35.960  -9.252  1.00  0.65           H  
ATOM   1069 1HD2 LEU A  66      -3.218  36.521 -12.077  1.00  0.65           H  
ATOM   1070 2HD2 LEU A  66      -1.894  37.427 -11.302  1.00  0.65           H  
ATOM   1071 3HD2 LEU A  66      -1.638  36.658 -12.890  1.00  0.65           H  
ATOM   1072  N   LEU A  67       2.750  34.442 -11.692  1.00  0.66           N  
ATOM   1073  CA  LEU A  67       4.178  34.453 -11.396  1.00  0.66           C  
ATOM   1074  C   LEU A  67       5.040  34.026 -12.577  1.00  0.66           C  
ATOM   1075  O   LEU A  67       4.776  33.018 -13.235  1.00  0.66           O  
ATOM   1076  CB  LEU A  67       4.500  33.549 -10.206  1.00  0.66           C  
ATOM   1077  CG  LEU A  67       3.997  33.994  -8.872  1.00  0.66           C  
ATOM   1078  CD1 LEU A  67       4.267  32.909  -7.850  1.00  0.66           C  
ATOM   1079  CD2 LEU A  67       4.739  35.260  -8.482  1.00  0.66           C  
ATOM   1080  H   LEU A  67       2.217  33.574 -11.678  1.00  0.66           H  
ATOM   1081  HA  LEU A  67       4.464  35.471 -11.130  1.00  0.66           H  
ATOM   1082 1HB  LEU A  67       4.085  32.563 -10.399  1.00  0.66           H  
ATOM   1083 2HB  LEU A  67       5.561  33.458 -10.140  1.00  0.66           H  
ATOM   1084  HG  LEU A  67       2.938  34.187  -8.925  1.00  0.66           H  
ATOM   1085 1HD1 LEU A  67       3.914  33.229  -6.870  1.00  0.66           H  
ATOM   1086 2HD1 LEU A  67       3.752  31.990  -8.142  1.00  0.66           H  
ATOM   1087 3HD1 LEU A  67       5.335  32.719  -7.809  1.00  0.66           H  
ATOM   1088 1HD2 LEU A  67       4.390  35.600  -7.528  1.00  0.66           H  
ATOM   1089 2HD2 LEU A  67       5.810  35.054  -8.429  1.00  0.66           H  
ATOM   1090 3HD2 LEU A  67       4.559  36.032  -9.230  1.00  0.66           H  
ATOM   1091  N   LYS A  68       6.096  34.796 -12.802  1.00  0.66           N  
ATOM   1092  CA  LYS A  68       7.108  34.531 -13.815  1.00  0.66           C  
ATOM   1093  C   LYS A  68       8.437  34.693 -13.073  1.00  0.66           C  
ATOM   1094  O   LYS A  68       8.489  35.544 -12.192  1.00  0.66           O  
ATOM   1095  CB  LYS A  68       6.951  35.515 -14.981  1.00  0.66           C  
ATOM   1096  CG  LYS A  68       5.613  35.393 -15.713  1.00  0.66           C  
ATOM   1097  CD  LYS A  68       5.515  36.335 -16.897  1.00  0.66           C  
ATOM   1098  CE  LYS A  68       4.156  36.202 -17.577  1.00  0.66           C  
ATOM   1099  NZ  LYS A  68       4.022  37.117 -18.744  1.00  0.66           N  
ATOM   1100  H   LYS A  68       6.204  35.630 -12.235  1.00  0.66           H  
ATOM   1101  HA  LYS A  68       6.985  33.512 -14.170  1.00  0.66           H  
ATOM   1102 1HB  LYS A  68       7.029  36.536 -14.606  1.00  0.66           H  
ATOM   1103 2HB  LYS A  68       7.739  35.373 -15.710  1.00  0.66           H  
ATOM   1104 1HG  LYS A  68       5.481  34.365 -16.057  1.00  0.66           H  
ATOM   1105 2HG  LYS A  68       4.798  35.628 -15.026  1.00  0.66           H  
ATOM   1106 1HD  LYS A  68       5.647  37.364 -16.560  1.00  0.66           H  
ATOM   1107 2HD  LYS A  68       6.299  36.102 -17.618  1.00  0.66           H  
ATOM   1108 1HE  LYS A  68       4.028  35.175 -17.915  1.00  0.66           H  
ATOM   1109 2HE  LYS A  68       3.372  36.434 -16.851  1.00  0.66           H  
ATOM   1110 1HZ  LYS A  68       3.109  36.994 -19.158  1.00  0.66           H  
ATOM   1111 2HZ  LYS A  68       4.127  38.074 -18.437  1.00  0.66           H  
ATOM   1112 3HZ  LYS A  68       4.735  36.902 -19.426  1.00  0.66           H  
ATOM   1113  N   PRO A  69       9.540  34.024 -13.435  1.00  0.65           N  
ATOM   1114  CA  PRO A  69      10.805  33.990 -12.686  1.00  0.65           C  
ATOM   1115  C   PRO A  69      11.349  35.326 -12.151  1.00  0.65           C  
ATOM   1116  O   PRO A  69      11.997  35.342 -11.112  1.00  0.65           O  
ATOM   1117  CB  PRO A  69      11.761  33.406 -13.730  1.00  0.65           C  
ATOM   1118  CG  PRO A  69      10.884  32.518 -14.587  1.00  0.65           C  
ATOM   1119  CD  PRO A  69       9.572  33.258 -14.702  1.00  0.65           C  
ATOM   1120  HA  PRO A  69      10.693  33.281 -11.852  1.00  0.65           H  
ATOM   1121 1HB  PRO A  69      12.242  34.217 -14.297  1.00  0.65           H  
ATOM   1122 2HB  PRO A  69      12.565  32.850 -13.222  1.00  0.65           H  
ATOM   1123 1HG  PRO A  69      11.362  32.346 -15.564  1.00  0.65           H  
ATOM   1124 2HG  PRO A  69      10.773  31.531 -14.110  1.00  0.65           H  
ATOM   1125 1HD  PRO A  69       9.582  33.927 -15.571  1.00  0.65           H  
ATOM   1126 2HD  PRO A  69       8.775  32.512 -14.753  1.00  0.65           H  
ATOM   1127  N   GLY A  70      11.095  36.443 -12.824  1.00  0.64           N  
ATOM   1128  CA  GLY A  70      11.615  37.731 -12.350  1.00  0.64           C  
ATOM   1129  C   GLY A  70      10.678  38.438 -11.351  1.00  0.64           C  
ATOM   1130  O   GLY A  70      10.929  39.579 -10.958  1.00  0.64           O  
ATOM   1131  H   GLY A  70      10.547  36.415 -13.670  1.00  0.64           H  
ATOM   1132 1HA  GLY A  70      12.586  37.573 -11.881  1.00  0.64           H  
ATOM   1133 2HA  GLY A  70      11.784  38.382 -13.206  1.00  0.64           H  
ATOM   1134  N   SER A  71       9.602  37.755 -10.963  1.00  0.62           N  
ATOM   1135  CA  SER A  71       8.543  38.273 -10.090  1.00  0.62           C  
ATOM   1136  C   SER A  71       8.917  38.337  -8.618  1.00  0.62           C  
ATOM   1137  O   SER A  71       9.860  37.673  -8.155  1.00  0.62           O  
ATOM   1138  CB  SER A  71       7.304  37.407 -10.195  1.00  0.62           C  
ATOM   1139  OG  SER A  71       6.837  37.362 -11.511  1.00  0.62           O  
ATOM   1140  H   SER A  71       9.476  36.819 -11.336  1.00  0.62           H  
ATOM   1141  HA  SER A  71       8.296  39.286 -10.418  1.00  0.62           H  
ATOM   1142 1HB  SER A  71       7.528  36.406  -9.857  1.00  0.62           H  
ATOM   1143 2HB  SER A  71       6.524  37.805  -9.543  1.00  0.62           H  
ATOM   1144  HG  SER A  71       7.607  37.063 -12.027  1.00  0.62           H  
ATOM   1145  N   THR A  72       8.146  39.153  -7.898  1.00  0.60           N  
ATOM   1146  CA  THR A  72       8.260  39.301  -6.453  1.00  0.60           C  
ATOM   1147  C   THR A  72       6.991  38.800  -5.762  1.00  0.60           C  
ATOM   1148  O   THR A  72       5.883  39.084  -6.223  1.00  0.60           O  
ATOM   1149  CB  THR A  72       8.489  40.776  -6.053  1.00  0.60           C  
ATOM   1150  OG1 THR A  72       9.689  41.261  -6.660  1.00  0.60           O  
ATOM   1151  CG2 THR A  72       8.617  40.905  -4.540  1.00  0.60           C  
ATOM   1152  H   THR A  72       7.431  39.693  -8.395  1.00  0.60           H  
ATOM   1153  HA  THR A  72       9.095  38.703  -6.108  1.00  0.60           H  
ATOM   1154  HB  THR A  72       7.653  41.384  -6.395  1.00  0.60           H  
ATOM   1155  HG1 THR A  72       9.542  41.363  -7.609  1.00  0.60           H  
ATOM   1156 1HG2 THR A  72       8.783  41.938  -4.300  1.00  0.60           H  
ATOM   1157 2HG2 THR A  72       7.710  40.569  -4.052  1.00  0.60           H  
ATOM   1158 3HG2 THR A  72       9.452  40.310  -4.189  1.00  0.60           H  
ATOM   1159  N   ILE A  73       7.149  38.035  -4.690  1.00  0.60           N  
ATOM   1160  CA  ILE A  73       5.993  37.582  -3.935  1.00  0.60           C  
ATOM   1161  C   ILE A  73       5.966  38.373  -2.628  1.00  0.60           C  
ATOM   1162  O   ILE A  73       6.974  38.422  -1.917  1.00  0.60           O  
ATOM   1163  CB  ILE A  73       6.026  36.072  -3.650  1.00  0.60           C  
ATOM   1164  CG1 ILE A  73       6.123  35.287  -4.970  1.00  0.60           C  
ATOM   1165  CG2 ILE A  73       4.673  35.734  -3.044  1.00  0.60           C  
ATOM   1166  CD1 ILE A  73       6.405  33.817  -4.812  1.00  0.60           C  
ATOM   1167  H   ILE A  73       8.089  37.793  -4.391  1.00  0.60           H  
ATOM   1168  HA  ILE A  73       5.084  37.803  -4.491  1.00  0.60           H  
ATOM   1169  HB  ILE A  73       6.853  35.801  -2.988  1.00  0.60           H  
ATOM   1170 1HG1 ILE A  73       5.188  35.397  -5.486  1.00  0.60           H  
ATOM   1171 2HG1 ILE A  73       6.916  35.719  -5.583  1.00  0.60           H  
ATOM   1172 1HG2 ILE A  73       4.601  34.680  -2.853  1.00  0.60           H  
ATOM   1173 2HG2 ILE A  73       4.519  36.282  -2.121  1.00  0.60           H  
ATOM   1174 3HG2 ILE A  73       3.900  36.024  -3.758  1.00  0.60           H  
ATOM   1175 1HD1 ILE A  73       6.450  33.348  -5.788  1.00  0.60           H  
ATOM   1176 2HD1 ILE A  73       7.357  33.684  -4.306  1.00  0.60           H  
ATOM   1177 3HD1 ILE A  73       5.620  33.363  -4.229  1.00  0.60           H  
ATOM   1178  N   VAL A  74       4.841  39.026  -2.360  1.00  0.61           N  
ATOM   1179  CA  VAL A  74       4.681  39.882  -1.190  1.00  0.61           C  
ATOM   1180  C   VAL A  74       3.688  39.240  -0.230  1.00  0.61           C  
ATOM   1181  O   VAL A  74       2.652  38.734  -0.664  1.00  0.61           O  
ATOM   1182  CB  VAL A  74       4.210  41.289  -1.604  1.00  0.61           C  
ATOM   1183  CG1 VAL A  74       4.031  42.196  -0.368  1.00  0.61           C  
ATOM   1184  CG2 VAL A  74       5.220  41.882  -2.595  1.00  0.61           C  
ATOM   1185  H   VAL A  74       4.060  38.922  -3.008  1.00  0.61           H  
ATOM   1186  HA  VAL A  74       5.641  39.977  -0.703  1.00  0.61           H  
ATOM   1187  HB  VAL A  74       3.238  41.210  -2.094  1.00  0.61           H  
ATOM   1188 1HG1 VAL A  74       3.686  43.179  -0.687  1.00  0.61           H  
ATOM   1189 2HG1 VAL A  74       3.301  41.767   0.305  1.00  0.61           H  
ATOM   1190 3HG1 VAL A  74       4.989  42.295   0.150  1.00  0.61           H  
ATOM   1191 1HG2 VAL A  74       4.883  42.863  -2.913  1.00  0.61           H  
ATOM   1192 2HG2 VAL A  74       6.189  41.969  -2.124  1.00  0.61           H  
ATOM   1193 3HG2 VAL A  74       5.299  41.231  -3.465  1.00  0.61           H  
ATOM   1194  N   GLU A  75       4.016  39.215   1.056  1.00  0.63           N  
ATOM   1195  CA  GLU A  75       3.135  38.543   2.012  1.00  0.63           C  
ATOM   1196  C   GLU A  75       3.055  39.158   3.403  1.00  0.63           C  
ATOM   1197  O   GLU A  75       4.050  39.661   3.931  1.00  0.63           O  
ATOM   1198  CB  GLU A  75       3.600  37.097   2.153  1.00  0.63           C  
ATOM   1199  CG  GLU A  75       2.728  36.172   3.001  1.00  0.63           C  
ATOM   1200  CD  GLU A  75       3.263  34.781   3.028  1.00  0.63           C  
ATOM   1201  OE1 GLU A  75       4.232  34.552   3.723  1.00  0.63           O  
ATOM   1202  OE2 GLU A  75       2.700  33.930   2.375  1.00  0.63           O  
ATOM   1203  H   GLU A  75       4.908  39.626   1.341  1.00  0.63           H  
ATOM   1204  HA  GLU A  75       2.124  38.545   1.597  1.00  0.63           H  
ATOM   1205 1HB  GLU A  75       3.649  36.664   1.162  1.00  0.63           H  
ATOM   1206 2HB  GLU A  75       4.608  37.082   2.569  1.00  0.63           H  
ATOM   1207 1HG  GLU A  75       2.696  36.546   4.000  1.00  0.63           H  
ATOM   1208 2HG  GLU A  75       1.713  36.167   2.606  1.00  0.63           H  
ATOM   1209  N   THR A  76       1.855  39.105   3.975  1.00  0.67           N  
ATOM   1210  CA  THR A  76       1.626  39.430   5.381  1.00  0.67           C  
ATOM   1211  C   THR A  76       1.782  38.188   6.235  1.00  0.67           C  
ATOM   1212  O   THR A  76       0.923  37.285   6.197  1.00  0.67           O  
ATOM   1213  CB  THR A  76       0.241  39.971   5.610  1.00  0.67           C  
ATOM   1214  OG1 THR A  76      -0.725  39.107   4.998  1.00  0.67           O  
ATOM   1215  CG2 THR A  76       0.099  41.269   5.104  1.00  0.67           C  
ATOM   1216  H   THR A  76       1.083  38.738   3.425  1.00  0.67           H  
ATOM   1217  HA  THR A  76       2.367  40.166   5.705  1.00  0.67           H  
ATOM   1218  HB  THR A  76       0.058  39.941   6.648  1.00  0.67           H  
ATOM   1219  HG1 THR A  76      -0.955  39.468   4.119  1.00  0.67           H  
ATOM   1220 1HG2 THR A  76      -0.908  41.563   5.305  1.00  0.67           H  
ATOM   1221 2HG2 THR A  76       0.805  41.939   5.587  1.00  0.67           H  
ATOM   1222 3HG2 THR A  76       0.278  41.255   4.052  1.00  0.67           H  
ATOM   1223  N   SER A  77       2.869  38.131   6.981  1.00  0.70           N  
ATOM   1224  CA  SER A  77       3.179  36.921   7.709  1.00  0.70           C  
ATOM   1225  C   SER A  77       4.215  37.067   8.786  1.00  0.70           C  
ATOM   1226  O   SER A  77       4.900  38.077   8.889  1.00  0.70           O  
ATOM   1227  CB  SER A  77       3.599  35.842   6.738  1.00  0.70           C  
ATOM   1228  OG  SER A  77       4.765  36.165   6.040  1.00  0.70           O  
ATOM   1229  H   SER A  77       3.499  38.939   7.020  1.00  0.70           H  
ATOM   1230  HA  SER A  77       2.261  36.592   8.192  1.00  0.70           H  
ATOM   1231 1HB  SER A  77       3.777  34.944   7.295  1.00  0.70           H  
ATOM   1232 2HB  SER A  77       2.801  35.622   6.045  1.00  0.70           H  
ATOM   1233  HG  SER A  77       4.748  35.586   5.231  1.00  0.70           H  
ATOM   1234  N   SER A  78       4.329  36.031   9.588  1.00  0.73           N  
ATOM   1235  CA  SER A  78       5.366  35.992  10.573  1.00  0.73           C  
ATOM   1236  C   SER A  78       5.854  34.576  10.748  1.00  0.73           C  
ATOM   1237  O   SER A  78       5.091  33.608  10.630  1.00  0.73           O  
ATOM   1238  CB  SER A  78       4.811  36.523  11.884  1.00  0.73           C  
ATOM   1239  OG  SER A  78       3.778  35.695  12.356  1.00  0.73           O  
ATOM   1240  H   SER A  78       3.707  35.246   9.488  1.00  0.73           H  
ATOM   1241  HA  SER A  78       6.195  36.608  10.237  1.00  0.73           H  
ATOM   1242 1HB  SER A  78       5.611  36.576  12.627  1.00  0.73           H  
ATOM   1243 2HB  SER A  78       4.432  37.529  11.738  1.00  0.73           H  
ATOM   1244  HG  SER A  78       3.438  36.123  13.149  1.00  0.73           H  
ATOM   1245  N   GLY A  79       7.124  34.438  11.068  1.00  0.73           N  
ATOM   1246  CA  GLY A  79       7.651  33.131  11.379  1.00  0.73           C  
ATOM   1247  C   GLY A  79       7.508  32.100  10.289  1.00  0.73           C  
ATOM   1248  O   GLY A  79       8.368  31.952   9.427  1.00  0.73           O  
ATOM   1249  H   GLY A  79       7.716  35.255  11.128  1.00  0.73           H  
ATOM   1250 1HA  GLY A  79       8.707  33.225  11.615  1.00  0.73           H  
ATOM   1251 2HA  GLY A  79       7.157  32.756  12.271  1.00  0.73           H  
ATOM   1252  N   ASN A  80       6.458  31.314  10.435  1.00  0.72           N  
ATOM   1253  CA  ASN A  80       6.285  30.047   9.752  1.00  0.72           C  
ATOM   1254  C   ASN A  80       5.755  30.170   8.338  1.00  0.72           C  
ATOM   1255  O   ASN A  80       6.288  29.557   7.409  1.00  0.72           O  
ATOM   1256  CB  ASN A  80       5.338  29.228  10.600  1.00  0.72           C  
ATOM   1257  CG  ASN A  80       5.959  28.822  11.924  1.00  0.72           C  
ATOM   1258  OD1 ASN A  80       6.727  27.869  12.004  1.00  0.72           O  
ATOM   1259  ND2 ASN A  80       5.642  29.556  12.960  1.00  0.72           N  
ATOM   1260  H   ASN A  80       5.748  31.645  11.079  1.00  0.72           H  
ATOM   1261  HA  ASN A  80       7.252  29.550   9.694  1.00  0.72           H  
ATOM   1262 1HB  ASN A  80       4.437  29.810  10.798  1.00  0.72           H  
ATOM   1263 2HB  ASN A  80       5.036  28.346  10.053  1.00  0.72           H  
ATOM   1264 1HD2 ASN A  80       6.032  29.356  13.862  1.00  0.72           H  
ATOM   1265 2HD2 ASN A  80       5.013  30.325  12.847  1.00  0.72           H  
ATOM   1266  N   THR A  81       4.742  31.004   8.142  1.00  0.69           N  
ATOM   1267  CA  THR A  81       4.199  31.137   6.801  1.00  0.69           C  
ATOM   1268  C   THR A  81       5.245  31.864   5.974  1.00  0.69           C  
ATOM   1269  O   THR A  81       5.540  31.488   4.840  1.00  0.69           O  
ATOM   1270  CB  THR A  81       2.867  31.898   6.786  1.00  0.69           C  
ATOM   1271  OG1 THR A  81       1.914  31.224   7.603  1.00  0.69           O  
ATOM   1272  CG2 THR A  81       2.330  31.962   5.380  1.00  0.69           C  
ATOM   1273  H   THR A  81       4.350  31.521   8.919  1.00  0.69           H  
ATOM   1274  HA  THR A  81       4.050  30.149   6.368  1.00  0.69           H  
ATOM   1275  HB  THR A  81       3.012  32.887   7.159  1.00  0.69           H  
ATOM   1276  HG1 THR A  81       1.047  31.667   7.511  1.00  0.69           H  
ATOM   1277 1HG2 THR A  81       1.392  32.501   5.366  1.00  0.69           H  
ATOM   1278 2HG2 THR A  81       3.048  32.475   4.746  1.00  0.69           H  
ATOM   1279 3HG2 THR A  81       2.171  30.952   5.003  1.00  0.69           H  
ATOM   1280  N   GLY A  82       5.818  32.898   6.592  1.00  0.67           N  
ATOM   1281  CA  GLY A  82       6.823  33.753   5.987  1.00  0.67           C  
ATOM   1282  C   GLY A  82       8.049  32.966   5.560  1.00  0.67           C  
ATOM   1283  O   GLY A  82       8.450  33.027   4.399  1.00  0.67           O  
ATOM   1284  H   GLY A  82       5.523  33.097   7.535  1.00  0.67           H  
ATOM   1285 1HA  GLY A  82       6.395  34.255   5.117  1.00  0.67           H  
ATOM   1286 2HA  GLY A  82       7.109  34.529   6.698  1.00  0.67           H  
ATOM   1287  N   TYR A  83       8.644  32.212   6.490  1.00  0.64           N  
ATOM   1288  CA  TYR A  83       9.829  31.418   6.207  1.00  0.64           C  
ATOM   1289  C   TYR A  83       9.542  30.491   5.063  1.00  0.64           C  
ATOM   1290  O   TYR A  83      10.350  30.367   4.145  1.00  0.64           O  
ATOM   1291  CB  TYR A  83      10.222  30.616   7.421  1.00  0.64           C  
ATOM   1292  CG  TYR A  83      11.524  29.809   7.328  1.00  0.64           C  
ATOM   1293  CD1 TYR A  83      12.710  30.432   7.634  1.00  0.64           C  
ATOM   1294  CD2 TYR A  83      11.530  28.468   6.972  1.00  0.64           C  
ATOM   1295  CE1 TYR A  83      13.899  29.718   7.610  1.00  0.64           C  
ATOM   1296  CE2 TYR A  83      12.727  27.761   6.951  1.00  0.64           C  
ATOM   1297  CZ  TYR A  83      13.897  28.383   7.273  1.00  0.64           C  
ATOM   1298  OH  TYR A  83      15.079  27.673   7.260  1.00  0.64           O  
ATOM   1299  H   TYR A  83       8.288  32.182   7.446  1.00  0.64           H  
ATOM   1300  HA  TYR A  83      10.646  32.071   5.910  1.00  0.64           H  
ATOM   1301 1HB  TYR A  83      10.337  31.295   8.258  1.00  0.64           H  
ATOM   1302 2HB  TYR A  83       9.402  29.945   7.649  1.00  0.64           H  
ATOM   1303  HD1 TYR A  83      12.708  31.488   7.907  1.00  0.64           H  
ATOM   1304  HD2 TYR A  83      10.592  27.974   6.725  1.00  0.64           H  
ATOM   1305  HE1 TYR A  83      14.837  30.213   7.860  1.00  0.64           H  
ATOM   1306  HE2 TYR A  83      12.748  26.709   6.683  1.00  0.64           H  
ATOM   1307  HH  TYR A  83      14.894  26.745   7.083  1.00  0.64           H  
ATOM   1308  N   SER A  84       8.394  29.813   5.120  1.00  0.62           N  
ATOM   1309  CA  SER A  84       8.047  28.886   4.073  1.00  0.62           C  
ATOM   1310  C   SER A  84       7.991  29.597   2.732  1.00  0.62           C  
ATOM   1311  O   SER A  84       8.583  29.135   1.758  1.00  0.62           O  
ATOM   1312  CB  SER A  84       6.711  28.274   4.338  1.00  0.62           C  
ATOM   1313  OG  SER A  84       6.433  27.372   3.346  1.00  0.62           O  
ATOM   1314  H   SER A  84       7.742  29.926   5.899  1.00  0.62           H  
ATOM   1315  HA  SER A  84       8.803  28.102   4.031  1.00  0.62           H  
ATOM   1316 1HB  SER A  84       6.696  27.782   5.312  1.00  0.62           H  
ATOM   1317 2HB  SER A  84       5.952  29.048   4.350  1.00  0.62           H  
ATOM   1318  HG  SER A  84       6.697  26.510   3.741  1.00  0.62           H  
ATOM   1319  N   LEU A  85       7.318  30.747   2.670  1.00  0.61           N  
ATOM   1320  CA  LEU A  85       7.255  31.475   1.417  1.00  0.61           C  
ATOM   1321  C   LEU A  85       8.643  31.844   0.946  1.00  0.61           C  
ATOM   1322  O   LEU A  85       8.968  31.686  -0.232  1.00  0.61           O  
ATOM   1323  CB  LEU A  85       6.440  32.759   1.518  1.00  0.61           C  
ATOM   1324  CG  LEU A  85       6.446  33.530   0.219  1.00  0.61           C  
ATOM   1325  CD1 LEU A  85       5.822  32.661  -0.872  1.00  0.61           C  
ATOM   1326  CD2 LEU A  85       5.711  34.823   0.391  1.00  0.61           C  
ATOM   1327  H   LEU A  85       6.830  31.107   3.492  1.00  0.61           H  
ATOM   1328  HA  LEU A  85       6.796  30.830   0.670  1.00  0.61           H  
ATOM   1329 1HB  LEU A  85       5.407  32.520   1.787  1.00  0.61           H  
ATOM   1330 2HB  LEU A  85       6.862  33.395   2.301  1.00  0.61           H  
ATOM   1331  HG  LEU A  85       7.475  33.737  -0.061  1.00  0.61           H  
ATOM   1332 1HD1 LEU A  85       5.853  33.188  -1.806  1.00  0.61           H  
ATOM   1333 2HD1 LEU A  85       6.386  31.733  -0.969  1.00  0.61           H  
ATOM   1334 3HD1 LEU A  85       4.787  32.433  -0.612  1.00  0.61           H  
ATOM   1335 1HD2 LEU A  85       5.744  35.376  -0.517  1.00  0.61           H  
ATOM   1336 2HD2 LEU A  85       4.683  34.607   0.654  1.00  0.61           H  
ATOM   1337 3HD2 LEU A  85       6.176  35.407   1.185  1.00  0.61           H  
ATOM   1338  N   ALA A  86       9.460  32.362   1.861  1.00  0.61           N  
ATOM   1339  CA  ALA A  86      10.813  32.777   1.551  1.00  0.61           C  
ATOM   1340  C   ALA A  86      11.630  31.601   1.006  1.00  0.61           C  
ATOM   1341  O   ALA A  86      12.415  31.764   0.068  1.00  0.61           O  
ATOM   1342  CB  ALA A  86      11.455  33.349   2.808  1.00  0.61           C  
ATOM   1343  H   ALA A  86       9.123  32.470   2.814  1.00  0.61           H  
ATOM   1344  HA  ALA A  86      10.769  33.547   0.783  1.00  0.61           H  
ATOM   1345 1HB  ALA A  86      12.465  33.686   2.584  1.00  0.61           H  
ATOM   1346 2HB  ALA A  86      10.860  34.187   3.164  1.00  0.61           H  
ATOM   1347 3HB  ALA A  86      11.489  32.590   3.574  1.00  0.61           H  
ATOM   1348  N   MET A  87      11.415  30.406   1.571  1.00  0.61           N  
ATOM   1349  CA  MET A  87      12.107  29.196   1.146  1.00  0.61           C  
ATOM   1350  C   MET A  87      11.676  28.800  -0.246  1.00  0.61           C  
ATOM   1351  O   MET A  87      12.504  28.583  -1.128  1.00  0.61           O  
ATOM   1352  CB  MET A  87      11.796  28.044   2.100  1.00  0.61           C  
ATOM   1353  CG  MET A  87      12.510  26.746   1.781  1.00  0.61           C  
ATOM   1354  SD  MET A  87      14.282  26.827   1.985  1.00  0.61           S  
ATOM   1355  CE  MET A  87      14.359  26.636   3.762  1.00  0.61           C  
ATOM   1356  H   MET A  87      10.768  30.341   2.355  1.00  0.61           H  
ATOM   1357  HA  MET A  87      13.178  29.390   1.134  1.00  0.61           H  
ATOM   1358 1HB  MET A  87      12.045  28.334   3.118  1.00  0.61           H  
ATOM   1359 2HB  MET A  87      10.729  27.839   2.082  1.00  0.61           H  
ATOM   1360 1HG  MET A  87      12.129  25.982   2.433  1.00  0.61           H  
ATOM   1361 2HG  MET A  87      12.290  26.463   0.759  1.00  0.61           H  
ATOM   1362 1HE  MET A  87      15.396  26.672   4.092  1.00  0.61           H  
ATOM   1363 2HE  MET A  87      13.806  27.431   4.230  1.00  0.61           H  
ATOM   1364 3HE  MET A  87      13.918  25.678   4.048  1.00  0.61           H  
ATOM   1365  N   ILE A  88      10.365  28.766  -0.457  1.00  0.62           N  
ATOM   1366  CA  ILE A  88       9.793  28.371  -1.729  1.00  0.62           C  
ATOM   1367  C   ILE A  88      10.231  29.329  -2.805  1.00  0.62           C  
ATOM   1368  O   ILE A  88      10.641  28.908  -3.891  1.00  0.62           O  
ATOM   1369  CB  ILE A  88       8.260  28.354  -1.638  1.00  0.62           C  
ATOM   1370  CG1 ILE A  88       7.821  27.227  -0.717  1.00  0.62           C  
ATOM   1371  CG2 ILE A  88       7.655  28.179  -3.016  1.00  0.62           C  
ATOM   1372  CD1 ILE A  88       6.418  27.343  -0.323  1.00  0.62           C  
ATOM   1373  H   ILE A  88       9.736  28.991   0.315  1.00  0.62           H  
ATOM   1374  HA  ILE A  88      10.146  27.374  -1.980  1.00  0.62           H  
ATOM   1375  HB  ILE A  88       7.913  29.292  -1.199  1.00  0.62           H  
ATOM   1376 1HG1 ILE A  88       7.940  26.292  -1.225  1.00  0.62           H  
ATOM   1377 2HG1 ILE A  88       8.441  27.220   0.178  1.00  0.62           H  
ATOM   1378 1HG2 ILE A  88       6.567  28.171  -2.938  1.00  0.62           H  
ATOM   1379 2HG2 ILE A  88       7.969  29.008  -3.646  1.00  0.62           H  
ATOM   1380 3HG2 ILE A  88       7.999  27.240  -3.440  1.00  0.62           H  
ATOM   1381 1HD1 ILE A  88       6.140  26.511   0.329  1.00  0.62           H  
ATOM   1382 2HD1 ILE A  88       6.294  28.278   0.208  1.00  0.62           H  
ATOM   1383 3HD1 ILE A  88       5.805  27.344  -1.202  1.00  0.62           H  
ATOM   1384  N   SER A  89      10.177  30.617  -2.489  1.00  0.62           N  
ATOM   1385  CA  SER A  89      10.555  31.644  -3.419  1.00  0.62           C  
ATOM   1386  C   SER A  89      12.014  31.460  -3.806  1.00  0.62           C  
ATOM   1387  O   SER A  89      12.335  31.446  -4.998  1.00  0.62           O  
ATOM   1388  CB  SER A  89      10.352  32.992  -2.755  1.00  0.62           C  
ATOM   1389  OG  SER A  89       9.006  33.189  -2.453  1.00  0.62           O  
ATOM   1390  H   SER A  89       9.838  30.894  -1.574  1.00  0.62           H  
ATOM   1391  HA  SER A  89       9.932  31.564  -4.305  1.00  0.62           H  
ATOM   1392 1HB  SER A  89      10.940  33.040  -1.841  1.00  0.62           H  
ATOM   1393 2HB  SER A  89      10.704  33.785  -3.407  1.00  0.62           H  
ATOM   1394  HG  SER A  89       8.822  32.537  -1.740  1.00  0.62           H  
ATOM   1395  N   ALA A  90      12.895  31.240  -2.817  1.00  0.63           N  
ATOM   1396  CA  ALA A  90      14.312  31.054  -3.098  1.00  0.63           C  
ATOM   1397  C   ALA A  90      14.551  29.838  -3.986  1.00  0.63           C  
ATOM   1398  O   ALA A  90      15.345  29.896  -4.927  1.00  0.63           O  
ATOM   1399  CB  ALA A  90      15.083  30.900  -1.796  1.00  0.63           C  
ATOM   1400  H   ALA A  90      12.594  31.252  -1.841  1.00  0.63           H  
ATOM   1401  HA  ALA A  90      14.670  31.938  -3.625  1.00  0.63           H  
ATOM   1402 1HB  ALA A  90      16.143  30.789  -2.010  1.00  0.63           H  
ATOM   1403 2HB  ALA A  90      14.927  31.785  -1.171  1.00  0.63           H  
ATOM   1404 3HB  ALA A  90      14.723  30.018  -1.265  1.00  0.63           H  
ATOM   1405  N   LEU A  91      13.816  28.755  -3.729  1.00  0.63           N  
ATOM   1406  CA  LEU A  91      13.941  27.528  -4.505  1.00  0.63           C  
ATOM   1407  C   LEU A  91      13.475  27.723  -5.943  1.00  0.63           C  
ATOM   1408  O   LEU A  91      14.049  27.157  -6.876  1.00  0.63           O  
ATOM   1409  CB  LEU A  91      13.139  26.414  -3.824  1.00  0.63           C  
ATOM   1410  CG  LEU A  91      13.720  25.947  -2.464  1.00  0.63           C  
ATOM   1411  CD1 LEU A  91      12.740  25.015  -1.777  1.00  0.63           C  
ATOM   1412  CD2 LEU A  91      15.047  25.268  -2.701  1.00  0.63           C  
ATOM   1413  H   LEU A  91      13.175  28.769  -2.934  1.00  0.63           H  
ATOM   1414  HA  LEU A  91      14.990  27.241  -4.522  1.00  0.63           H  
ATOM   1415 1HB  LEU A  91      12.127  26.775  -3.647  1.00  0.63           H  
ATOM   1416 2HB  LEU A  91      13.088  25.557  -4.490  1.00  0.63           H  
ATOM   1417  HG  LEU A  91      13.878  26.802  -1.827  1.00  0.63           H  
ATOM   1418 1HD1 LEU A  91      13.145  24.709  -0.820  1.00  0.63           H  
ATOM   1419 2HD1 LEU A  91      11.797  25.534  -1.617  1.00  0.63           H  
ATOM   1420 3HD1 LEU A  91      12.583  24.151  -2.398  1.00  0.63           H  
ATOM   1421 1HD2 LEU A  91      15.470  24.955  -1.758  1.00  0.63           H  
ATOM   1422 2HD2 LEU A  91      14.903  24.399  -3.342  1.00  0.63           H  
ATOM   1423 3HD2 LEU A  91      15.728  25.968  -3.185  1.00  0.63           H  
ATOM   1424  N   ARG A  92      12.435  28.540  -6.121  1.00  0.62           N  
ATOM   1425  CA  ARG A  92      11.883  28.818  -7.437  1.00  0.62           C  
ATOM   1426  C   ARG A  92      12.527  30.046  -8.102  1.00  0.62           C  
ATOM   1427  O   ARG A  92      12.294  30.307  -9.285  1.00  0.62           O  
ATOM   1428  CB  ARG A  92      10.385  29.004  -7.318  1.00  0.62           C  
ATOM   1429  CG  ARG A  92       9.632  27.736  -6.913  1.00  0.62           C  
ATOM   1430  CD  ARG A  92       8.183  27.971  -6.733  1.00  0.62           C  
ATOM   1431  NE  ARG A  92       7.495  26.768  -6.299  1.00  0.62           N  
ATOM   1432  CZ  ARG A  92       6.977  25.852  -7.136  1.00  0.62           C  
ATOM   1433  NH1 ARG A  92       7.031  26.037  -8.438  1.00  0.62           N  
ATOM   1434  NH2 ARG A  92       6.406  24.761  -6.658  1.00  0.62           N  
ATOM   1435  H   ARG A  92      11.984  28.952  -5.303  1.00  0.62           H  
ATOM   1436  HA  ARG A  92      12.068  27.952  -8.071  1.00  0.62           H  
ATOM   1437 1HB  ARG A  92      10.183  29.759  -6.563  1.00  0.62           H  
ATOM   1438 2HB  ARG A  92       9.988  29.347  -8.267  1.00  0.62           H  
ATOM   1439 1HG  ARG A  92       9.763  26.976  -7.681  1.00  0.62           H  
ATOM   1440 2HG  ARG A  92      10.035  27.370  -5.965  1.00  0.62           H  
ATOM   1441 1HD  ARG A  92       8.047  28.741  -5.991  1.00  0.62           H  
ATOM   1442 2HD  ARG A  92       7.745  28.283  -7.672  1.00  0.62           H  
ATOM   1443  HE  ARG A  92       7.429  26.590  -5.309  1.00  0.62           H  
ATOM   1444 1HH1 ARG A  92       7.413  26.908  -8.842  1.00  0.62           H  
ATOM   1445 2HH1 ARG A  92       6.626  25.358  -9.065  1.00  0.62           H  
ATOM   1446 1HH2 ARG A  92       6.326  24.614  -5.662  1.00  0.62           H  
ATOM   1447 2HH2 ARG A  92       6.017  24.075  -7.294  1.00  0.62           H  
ATOM   1448  N   GLY A  93      13.377  30.763  -7.357  1.00  0.60           N  
ATOM   1449  CA  GLY A  93      14.096  31.935  -7.851  1.00  0.60           C  
ATOM   1450  C   GLY A  93      13.343  33.269  -7.764  1.00  0.60           C  
ATOM   1451  O   GLY A  93      13.747  34.240  -8.405  1.00  0.60           O  
ATOM   1452  H   GLY A  93      13.497  30.516  -6.378  1.00  0.60           H  
ATOM   1453 1HA  GLY A  93      15.025  32.020  -7.286  1.00  0.60           H  
ATOM   1454 2HA  GLY A  93      14.383  31.758  -8.886  1.00  0.60           H  
ATOM   1455  N   TYR A  94      12.254  33.326  -7.000  1.00  0.59           N  
ATOM   1456  CA  TYR A  94      11.472  34.561  -6.893  1.00  0.59           C  
ATOM   1457  C   TYR A  94      12.026  35.449  -5.782  1.00  0.59           C  
ATOM   1458  O   TYR A  94      12.642  34.966  -4.827  1.00  0.59           O  
ATOM   1459  CB  TYR A  94       9.990  34.304  -6.580  1.00  0.59           C  
ATOM   1460  CG  TYR A  94       9.235  33.540  -7.603  1.00  0.59           C  
ATOM   1461  CD1 TYR A  94       8.826  32.254  -7.311  1.00  0.59           C  
ATOM   1462  CD2 TYR A  94       8.969  34.074  -8.824  1.00  0.59           C  
ATOM   1463  CE1 TYR A  94       8.155  31.520  -8.246  1.00  0.59           C  
ATOM   1464  CE2 TYR A  94       8.306  33.322  -9.748  1.00  0.59           C  
ATOM   1465  CZ  TYR A  94       7.909  32.054  -9.465  1.00  0.59           C  
ATOM   1466  OH  TYR A  94       7.270  31.312 -10.418  1.00  0.59           O  
ATOM   1467  H   TYR A  94      11.996  32.506  -6.461  1.00  0.59           H  
ATOM   1468  HA  TYR A  94      11.546  35.112  -7.834  1.00  0.59           H  
ATOM   1469 1HB  TYR A  94       9.912  33.769  -5.644  1.00  0.59           H  
ATOM   1470 2HB  TYR A  94       9.487  35.265  -6.438  1.00  0.59           H  
ATOM   1471  HD1 TYR A  94       9.036  31.827  -6.340  1.00  0.59           H  
ATOM   1472  HD2 TYR A  94       9.297  35.088  -9.064  1.00  0.59           H  
ATOM   1473  HE1 TYR A  94       7.829  30.516  -8.028  1.00  0.59           H  
ATOM   1474  HE2 TYR A  94       8.097  33.720 -10.703  1.00  0.59           H  
ATOM   1475  HH  TYR A  94       7.108  30.397 -10.088  1.00  0.59           H  
ATOM   1476  N   ARG A  95      11.802  36.752  -5.902  1.00  0.57           N  
ATOM   1477  CA  ARG A  95      12.131  37.690  -4.829  1.00  0.57           C  
ATOM   1478  C   ARG A  95      10.998  37.629  -3.820  1.00  0.57           C  
ATOM   1479  O   ARG A  95       9.852  37.429  -4.217  1.00  0.57           O  
ATOM   1480  CB  ARG A  95      12.302  39.107  -5.350  1.00  0.57           C  
ATOM   1481  CG  ARG A  95      12.620  40.197  -4.298  1.00  0.57           C  
ATOM   1482  CD  ARG A  95      12.751  41.531  -4.951  1.00  0.57           C  
ATOM   1483  NE  ARG A  95      12.917  42.627  -4.003  1.00  0.57           N  
ATOM   1484  CZ  ARG A  95      12.811  43.930  -4.343  1.00  0.57           C  
ATOM   1485  NH1 ARG A  95      12.539  44.257  -5.590  1.00  0.57           N  
ATOM   1486  NH2 ARG A  95      12.973  44.878  -3.439  1.00  0.57           N  
ATOM   1487  H   ARG A  95      11.311  37.095  -6.732  1.00  0.57           H  
ATOM   1488  HA  ARG A  95      13.056  37.375  -4.346  1.00  0.57           H  
ATOM   1489 1HB  ARG A  95      13.108  39.123  -6.080  1.00  0.57           H  
ATOM   1490 2HB  ARG A  95      11.401  39.408  -5.871  1.00  0.57           H  
ATOM   1491 1HG  ARG A  95      11.815  40.265  -3.569  1.00  0.57           H  
ATOM   1492 2HG  ARG A  95      13.555  39.960  -3.790  1.00  0.57           H  
ATOM   1493 1HD  ARG A  95      13.614  41.523  -5.615  1.00  0.57           H  
ATOM   1494 2HD  ARG A  95      11.859  41.728  -5.531  1.00  0.57           H  
ATOM   1495  HE  ARG A  95      13.123  42.406  -3.033  1.00  0.57           H  
ATOM   1496 1HH1 ARG A  95      12.415  43.535  -6.287  1.00  0.57           H  
ATOM   1497 2HH1 ARG A  95      12.454  45.229  -5.847  1.00  0.57           H  
ATOM   1498 1HH2 ARG A  95      13.186  44.639  -2.456  1.00  0.57           H  
ATOM   1499 2HH2 ARG A  95      12.884  45.846  -3.699  1.00  0.57           H  
ATOM   1500  N   CYS A  96      11.297  37.765  -2.536  1.00  0.56           N  
ATOM   1501  CA  CYS A  96      10.236  37.725  -1.534  1.00  0.56           C  
ATOM   1502  C   CYS A  96      10.329  38.851  -0.530  1.00  0.56           C  
ATOM   1503  O   CYS A  96      11.404  39.107   0.029  1.00  0.56           O  
ATOM   1504  CB  CYS A  96      10.259  36.402  -0.780  1.00  0.56           C  
ATOM   1505  SG  CYS A  96       9.004  36.260   0.488  1.00  0.56           S  
ATOM   1506  H   CYS A  96      12.257  37.904  -2.251  1.00  0.56           H  
ATOM   1507  HA  CYS A  96       9.282  37.804  -2.046  1.00  0.56           H  
ATOM   1508 1HB  CYS A  96      10.098  35.595  -1.489  1.00  0.56           H  
ATOM   1509 2HB  CYS A  96      11.233  36.249  -0.319  1.00  0.56           H  
ATOM   1510  HG  CYS A  96       7.992  36.684  -0.280  1.00  0.56           H  
ATOM   1511  N   ILE A  97       9.198  39.530  -0.339  1.00  0.57           N  
ATOM   1512  CA  ILE A  97       9.122  40.634   0.597  1.00  0.57           C  
ATOM   1513  C   ILE A  97       8.021  40.351   1.623  1.00  0.57           C  
ATOM   1514  O   ILE A  97       6.873  40.097   1.250  1.00  0.57           O  
ATOM   1515  CB  ILE A  97       8.813  41.958  -0.107  1.00  0.57           C  
ATOM   1516  CG1 ILE A  97       9.831  42.286  -1.201  1.00  0.57           C  
ATOM   1517  CG2 ILE A  97       8.920  43.019   0.923  1.00  0.57           C  
ATOM   1518  CD1 ILE A  97       9.444  43.502  -2.011  1.00  0.57           C  
ATOM   1519  H   ILE A  97       8.366  39.242  -0.855  1.00  0.57           H  
ATOM   1520  HA  ILE A  97      10.069  40.724   1.121  1.00  0.57           H  
ATOM   1521  HB  ILE A  97       7.823  41.944  -0.537  1.00  0.57           H  
ATOM   1522 1HG1 ILE A  97      10.799  42.470  -0.758  1.00  0.57           H  
ATOM   1523 2HG1 ILE A  97       9.914  41.440  -1.874  1.00  0.57           H  
ATOM   1524 1HG2 ILE A  97       8.738  43.988   0.483  1.00  0.57           H  
ATOM   1525 2HG2 ILE A  97       8.207  42.837   1.719  1.00  0.57           H  
ATOM   1526 3HG2 ILE A  97       9.930  43.003   1.330  1.00  0.57           H  
ATOM   1527 1HD1 ILE A  97      10.195  43.686  -2.776  1.00  0.57           H  
ATOM   1528 2HD1 ILE A  97       8.476  43.343  -2.485  1.00  0.57           H  
ATOM   1529 3HD1 ILE A  97       9.384  44.368  -1.353  1.00  0.57           H  
ATOM   1530  N   ILE A  98       8.381  40.378   2.895  1.00  0.58           N  
ATOM   1531  CA  ILE A  98       7.449  40.058   3.968  1.00  0.58           C  
ATOM   1532  C   ILE A  98       7.197  41.213   4.927  1.00  0.58           C  
ATOM   1533  O   ILE A  98       8.137  41.866   5.379  1.00  0.58           O  
ATOM   1534  CB  ILE A  98       7.970  38.838   4.750  1.00  0.58           C  
ATOM   1535  CG1 ILE A  98       8.054  37.635   3.805  1.00  0.58           C  
ATOM   1536  CG2 ILE A  98       7.074  38.551   5.972  1.00  0.58           C  
ATOM   1537  CD1 ILE A  98       8.800  36.485   4.363  1.00  0.58           C  
ATOM   1538  H   ILE A  98       9.348  40.608   3.119  1.00  0.58           H  
ATOM   1539  HA  ILE A  98       6.497  39.784   3.520  1.00  0.58           H  
ATOM   1540  HB  ILE A  98       8.985  39.040   5.095  1.00  0.58           H  
ATOM   1541 1HG1 ILE A  98       7.039  37.308   3.563  1.00  0.58           H  
ATOM   1542 2HG1 ILE A  98       8.547  37.935   2.894  1.00  0.58           H  
ATOM   1543 1HG2 ILE A  98       7.449  37.691   6.519  1.00  0.58           H  
ATOM   1544 2HG2 ILE A  98       7.059  39.411   6.637  1.00  0.58           H  
ATOM   1545 3HG2 ILE A  98       6.053  38.345   5.635  1.00  0.58           H  
ATOM   1546 1HD1 ILE A  98       8.812  35.667   3.640  1.00  0.58           H  
ATOM   1547 2HD1 ILE A  98       9.822  36.788   4.588  1.00  0.58           H  
ATOM   1548 3HD1 ILE A  98       8.308  36.161   5.266  1.00  0.58           H  
ATOM   1549  N   ALA A  99       5.920  41.479   5.201  1.00  0.62           N  
ATOM   1550  CA  ALA A  99       5.526  42.487   6.181  1.00  0.62           C  
ATOM   1551  C   ALA A  99       5.265  41.766   7.494  1.00  0.62           C  
ATOM   1552  O   ALA A  99       4.538  40.765   7.515  1.00  0.62           O  
ATOM   1553  CB  ALA A  99       4.305  43.250   5.733  1.00  0.62           C  
ATOM   1554  H   ALA A  99       5.205  40.902   4.754  1.00  0.62           H  
ATOM   1555  HA  ALA A  99       6.350  43.181   6.328  1.00  0.62           H  
ATOM   1556 1HB  ALA A  99       4.034  43.988   6.492  1.00  0.62           H  
ATOM   1557 2HB  ALA A  99       4.513  43.760   4.794  1.00  0.62           H  
ATOM   1558 3HB  ALA A  99       3.479  42.559   5.597  1.00  0.62           H  
ATOM   1559  N   ILE A 100       5.850  42.263   8.581  1.00  0.66           N  
ATOM   1560  CA  ILE A 100       5.746  41.571   9.863  1.00  0.66           C  
ATOM   1561  C   ILE A 100       5.623  42.534  11.051  1.00  0.66           C  
ATOM   1562  O   ILE A 100       6.201  43.617  11.045  1.00  0.66           O  
ATOM   1563  CB  ILE A 100       7.010  40.694  10.020  1.00  0.66           C  
ATOM   1564  CG1 ILE A 100       6.922  39.758  11.177  1.00  0.66           C  
ATOM   1565  CG2 ILE A 100       8.192  41.591  10.206  1.00  0.66           C  
ATOM   1566  CD1 ILE A 100       7.995  38.689  11.107  1.00  0.66           C  
ATOM   1567  H   ILE A 100       6.425  43.102   8.494  1.00  0.66           H  
ATOM   1568  HA  ILE A 100       4.866  40.927   9.842  1.00  0.66           H  
ATOM   1569  HB  ILE A 100       7.144  40.087   9.122  1.00  0.66           H  
ATOM   1570 1HG1 ILE A 100       7.032  40.312  12.109  1.00  0.66           H  
ATOM   1571 2HG1 ILE A 100       5.950  39.282  11.167  1.00  0.66           H  
ATOM   1572 1HG2 ILE A 100       9.092  40.997  10.307  1.00  0.66           H  
ATOM   1573 2HG2 ILE A 100       8.282  42.255   9.348  1.00  0.66           H  
ATOM   1574 3HG2 ILE A 100       8.036  42.169  11.107  1.00  0.66           H  
ATOM   1575 1HD1 ILE A 100       7.902  38.015  11.950  1.00  0.66           H  
ATOM   1576 2HD1 ILE A 100       7.884  38.135  10.182  1.00  0.66           H  
ATOM   1577 3HD1 ILE A 100       8.961  39.159  11.128  1.00  0.66           H  
ATOM   1578  N   SER A 101       4.862  42.150  12.064  1.00  0.71           N  
ATOM   1579  CA  SER A 101       4.750  42.959  13.277  1.00  0.71           C  
ATOM   1580  C   SER A 101       6.053  43.059  14.065  1.00  0.71           C  
ATOM   1581  O   SER A 101       6.764  42.067  14.231  1.00  0.71           O  
ATOM   1582  CB  SER A 101       3.691  42.416  14.197  1.00  0.71           C  
ATOM   1583  OG  SER A 101       3.684  43.152  15.406  1.00  0.71           O  
ATOM   1584  H   SER A 101       4.373  41.269  12.002  1.00  0.71           H  
ATOM   1585  HA  SER A 101       4.458  43.965  12.990  1.00  0.71           H  
ATOM   1586 1HB  SER A 101       2.715  42.485  13.718  1.00  0.71           H  
ATOM   1587 2HB  SER A 101       3.889  41.365  14.402  1.00  0.71           H  
ATOM   1588  HG  SER A 101       3.320  44.017  15.168  1.00  0.71           H  
ATOM   1589  N   ASP A 102       6.282  44.225  14.675  1.00  0.76           N  
ATOM   1590  CA  ASP A 102       7.418  44.487  15.561  1.00  0.76           C  
ATOM   1591  C   ASP A 102       7.483  43.521  16.736  1.00  0.76           C  
ATOM   1592  O   ASP A 102       8.546  43.341  17.325  1.00  0.76           O  
ATOM   1593  CB  ASP A 102       7.363  45.897  16.187  1.00  0.76           C  
ATOM   1594  CG  ASP A 102       7.720  47.081  15.298  1.00  0.76           C  
ATOM   1595  OD1 ASP A 102       8.247  46.890  14.245  1.00  0.76           O  
ATOM   1596  OD2 ASP A 102       7.459  48.191  15.712  1.00  0.76           O  
ATOM   1597  H   ASP A 102       5.652  44.985  14.470  1.00  0.76           H  
ATOM   1598  HA  ASP A 102       8.335  44.383  14.981  1.00  0.76           H  
ATOM   1599 1HB  ASP A 102       6.351  46.063  16.555  1.00  0.76           H  
ATOM   1600 2HB  ASP A 102       8.019  45.920  17.056  1.00  0.76           H  
ATOM   1601  N   LYS A 103       6.346  42.936  17.134  1.00  0.81           N  
ATOM   1602  CA  LYS A 103       6.381  42.031  18.281  1.00  0.81           C  
ATOM   1603  C   LYS A 103       7.094  40.723  17.965  1.00  0.81           C  
ATOM   1604  O   LYS A 103       7.426  39.964  18.882  1.00  0.81           O  
ATOM   1605  CB  LYS A 103       4.986  41.645  18.776  1.00  0.81           C  
ATOM   1606  CG  LYS A 103       4.233  40.688  17.867  1.00  0.81           C  
ATOM   1607  CD  LYS A 103       2.868  40.353  18.427  1.00  0.81           C  
ATOM   1608  CE  LYS A 103       2.168  39.318  17.572  1.00  0.81           C  
ATOM   1609  NZ  LYS A 103       0.855  38.965  18.135  1.00  0.81           N  
ATOM   1610  H   LYS A 103       5.476  43.084  16.614  1.00  0.81           H  
ATOM   1611  HA  LYS A 103       6.923  42.522  19.088  1.00  0.81           H  
ATOM   1612 1HB  LYS A 103       5.065  41.175  19.753  1.00  0.81           H  
ATOM   1613 2HB  LYS A 103       4.382  42.539  18.892  1.00  0.81           H  
ATOM   1614 1HG  LYS A 103       4.127  41.124  16.884  1.00  0.81           H  
ATOM   1615 2HG  LYS A 103       4.792  39.758  17.773  1.00  0.81           H  
ATOM   1616 1HD  LYS A 103       2.971  39.956  19.441  1.00  0.81           H  
ATOM   1617 2HD  LYS A 103       2.258  41.255  18.467  1.00  0.81           H  
ATOM   1618 1HE  LYS A 103       2.033  39.707  16.565  1.00  0.81           H  
ATOM   1619 2HE  LYS A 103       2.780  38.424  17.526  1.00  0.81           H  
ATOM   1620 1HZ  LYS A 103       0.406  38.265  17.563  1.00  0.81           H  
ATOM   1621 2HZ  LYS A 103       1.002  38.585  19.100  1.00  0.81           H  
ATOM   1622 3HZ  LYS A 103       0.281  39.784  18.172  1.00  0.81           H  
ATOM   1623  N   SER A 104       7.246  40.410  16.675  1.00  0.84           N  
ATOM   1624  CA  SER A 104       7.774  39.122  16.282  1.00  0.84           C  
ATOM   1625  C   SER A 104       9.206  38.899  16.744  1.00  0.84           C  
ATOM   1626  O   SER A 104      10.047  39.798  16.688  1.00  0.84           O  
ATOM   1627  CB  SER A 104       7.669  38.918  14.791  1.00  0.84           C  
ATOM   1628  OG  SER A 104       8.168  37.646  14.450  1.00  0.84           O  
ATOM   1629  H   SER A 104       6.998  41.078  15.947  1.00  0.84           H  
ATOM   1630  HA  SER A 104       7.158  38.377  16.753  1.00  0.84           H  
ATOM   1631 1HB  SER A 104       6.628  39.004  14.481  1.00  0.84           H  
ATOM   1632 2HB  SER A 104       8.236  39.692  14.276  1.00  0.84           H  
ATOM   1633  HG  SER A 104       7.588  37.001  14.941  1.00  0.84           H  
ATOM   1634  N   SER A 105       9.493  37.674  17.158  1.00  0.85           N  
ATOM   1635  CA  SER A 105      10.821  37.314  17.625  1.00  0.85           C  
ATOM   1636  C   SER A 105      11.908  37.575  16.609  1.00  0.85           C  
ATOM   1637  O   SER A 105      11.785  37.233  15.429  1.00  0.85           O  
ATOM   1638  CB  SER A 105      10.902  35.838  17.949  1.00  0.85           C  
ATOM   1639  OG  SER A 105      12.214  35.493  18.371  1.00  0.85           O  
ATOM   1640  H   SER A 105       8.737  36.990  17.194  1.00  0.85           H  
ATOM   1641  HA  SER A 105      11.037  37.900  18.520  1.00  0.85           H  
ATOM   1642 1HB  SER A 105      10.176  35.583  18.681  1.00  0.85           H  
ATOM   1643 2HB  SER A 105      10.653  35.264  17.057  1.00  0.85           H  
ATOM   1644  HG  SER A 105      12.156  34.582  18.707  1.00  0.85           H  
ATOM   1645  N   HIS A 106      13.039  38.067  17.098  1.00  0.84           N  
ATOM   1646  CA  HIS A 106      14.194  38.278  16.245  1.00  0.84           C  
ATOM   1647  C   HIS A 106      14.616  36.974  15.584  1.00  0.84           C  
ATOM   1648  O   HIS A 106      15.185  36.987  14.494  1.00  0.84           O  
ATOM   1649  CB  HIS A 106      15.381  38.836  17.032  1.00  0.84           C  
ATOM   1650  CG  HIS A 106      16.572  39.167  16.152  1.00  0.84           C  
ATOM   1651  ND1 HIS A 106      16.579  40.229  15.261  1.00  0.84           N  
ATOM   1652  CD2 HIS A 106      17.773  38.556  16.017  1.00  0.84           C  
ATOM   1653  CE1 HIS A 106      17.740  40.253  14.622  1.00  0.84           C  
ATOM   1654  NE2 HIS A 106      18.480  39.250  15.065  1.00  0.84           N  
ATOM   1655  H   HIS A 106      13.085  38.314  18.076  1.00  0.84           H  
ATOM   1656  HA  HIS A 106      13.941  38.989  15.459  1.00  0.84           H  
ATOM   1657 1HB  HIS A 106      15.078  39.740  17.561  1.00  0.84           H  
ATOM   1658 2HB  HIS A 106      15.698  38.106  17.777  1.00  0.84           H  
ATOM   1659  HD2 HIS A 106      18.116  37.672  16.558  1.00  0.84           H  
ATOM   1660  HE1 HIS A 106      18.035  40.973  13.859  1.00  0.84           H  
ATOM   1661  HE2 HIS A 106      19.416  39.015  14.755  1.00  0.84           H  
ATOM   1662  N   ASP A 107      14.350  35.830  16.243  1.00  0.82           N  
ATOM   1663  CA  ASP A 107      14.753  34.548  15.684  1.00  0.82           C  
ATOM   1664  C   ASP A 107      14.056  34.345  14.343  1.00  0.82           C  
ATOM   1665  O   ASP A 107      14.633  33.804  13.401  1.00  0.82           O  
ATOM   1666  CB  ASP A 107      14.351  33.383  16.613  1.00  0.82           C  
ATOM   1667  CG  ASP A 107      15.145  33.273  17.942  1.00  0.82           C  
ATOM   1668  OD1 ASP A 107      16.172  33.920  18.084  1.00  0.82           O  
ATOM   1669  OD2 ASP A 107      14.687  32.527  18.819  1.00  0.82           O  
ATOM   1670  H   ASP A 107      13.816  35.846  17.110  1.00  0.82           H  
ATOM   1671  HA  ASP A 107      15.833  34.547  15.525  1.00  0.82           H  
ATOM   1672 1HB  ASP A 107      13.291  33.476  16.853  1.00  0.82           H  
ATOM   1673 2HB  ASP A 107      14.463  32.439  16.070  1.00  0.82           H  
ATOM   1674  N   LYS A 108      12.802  34.786  14.259  1.00  0.80           N  
ATOM   1675  CA  LYS A 108      12.014  34.609  13.061  1.00  0.80           C  
ATOM   1676  C   LYS A 108      12.452  35.557  11.981  1.00  0.80           C  
ATOM   1677  O   LYS A 108      12.614  35.154  10.831  1.00  0.80           O  
ATOM   1678  CB  LYS A 108      10.548  34.819  13.384  1.00  0.80           C  
ATOM   1679  CG  LYS A 108       9.961  33.709  14.202  1.00  0.80           C  
ATOM   1680  CD  LYS A 108       8.525  33.990  14.595  1.00  0.80           C  
ATOM   1681  CE  LYS A 108       7.837  32.779  15.243  1.00  0.80           C  
ATOM   1682  NZ  LYS A 108       6.440  33.051  15.544  1.00  0.80           N  
ATOM   1683  H   LYS A 108      12.393  35.303  15.031  1.00  0.80           H  
ATOM   1684  HA  LYS A 108      12.156  33.590  12.699  1.00  0.80           H  
ATOM   1685 1HB  LYS A 108      10.428  35.741  13.955  1.00  0.80           H  
ATOM   1686 2HB  LYS A 108       9.985  34.939  12.469  1.00  0.80           H  
ATOM   1687 1HG  LYS A 108      10.009  32.810  13.619  1.00  0.80           H  
ATOM   1688 2HG  LYS A 108      10.555  33.575  15.106  1.00  0.80           H  
ATOM   1689 1HD  LYS A 108       8.570  34.764  15.359  1.00  0.80           H  
ATOM   1690 2HD  LYS A 108       7.943  34.386  13.788  1.00  0.80           H  
ATOM   1691 1HE  LYS A 108       7.878  31.931  14.579  1.00  0.80           H  
ATOM   1692 2HE  LYS A 108       8.357  32.533  16.170  1.00  0.80           H  
ATOM   1693 1HZ  LYS A 108       6.006  32.225  15.989  1.00  0.80           H  
ATOM   1694 2HZ  LYS A 108       6.404  33.856  16.176  1.00  0.80           H  
ATOM   1695 3HZ  LYS A 108       5.922  33.281  14.720  1.00  0.80           H  
ATOM   1696  N   VAL A 109      12.702  36.807  12.357  1.00  0.78           N  
ATOM   1697  CA  VAL A 109      13.100  37.780  11.353  1.00  0.78           C  
ATOM   1698  C   VAL A 109      14.436  37.368  10.748  1.00  0.78           C  
ATOM   1699  O   VAL A 109      14.594  37.373   9.525  1.00  0.78           O  
ATOM   1700  CB  VAL A 109      13.167  39.199  11.942  1.00  0.78           C  
ATOM   1701  CG1 VAL A 109      13.780  40.150  10.914  1.00  0.78           C  
ATOM   1702  CG2 VAL A 109      11.755  39.664  12.318  1.00  0.78           C  
ATOM   1703  H   VAL A 109      12.569  37.072  13.338  1.00  0.78           H  
ATOM   1704  HA  VAL A 109      12.352  37.784  10.562  1.00  0.78           H  
ATOM   1705  HB  VAL A 109      13.808  39.194  12.830  1.00  0.78           H  
ATOM   1706 1HG1 VAL A 109      13.838  41.155  11.332  1.00  0.78           H  
ATOM   1707 2HG1 VAL A 109      14.782  39.802  10.668  1.00  0.78           H  
ATOM   1708 3HG1 VAL A 109      13.174  40.166  10.018  1.00  0.78           H  
ATOM   1709 1HG2 VAL A 109      11.796  40.668  12.739  1.00  0.78           H  
ATOM   1710 2HG2 VAL A 109      11.141  39.671  11.429  1.00  0.78           H  
ATOM   1711 3HG2 VAL A 109      11.327  38.976  13.060  1.00  0.78           H  
ATOM   1712  N   GLU A 110      15.385  36.965  11.600  1.00  0.76           N  
ATOM   1713  CA  GLU A 110      16.684  36.529  11.112  1.00  0.76           C  
ATOM   1714  C   GLU A 110      16.534  35.345  10.156  1.00  0.76           C  
ATOM   1715  O   GLU A 110      17.155  35.331   9.091  1.00  0.76           O  
ATOM   1716  CB  GLU A 110      17.609  36.171  12.282  1.00  0.76           C  
ATOM   1717  CG  GLU A 110      19.026  35.749  11.854  1.00  0.76           C  
ATOM   1718  CD  GLU A 110      19.981  35.501  13.015  1.00  0.76           C  
ATOM   1719  OE1 GLU A 110      19.585  35.654  14.145  1.00  0.76           O  
ATOM   1720  OE2 GLU A 110      21.111  35.161  12.756  1.00  0.76           O  
ATOM   1721  H   GLU A 110      15.212  36.974  12.605  1.00  0.76           H  
ATOM   1722  HA  GLU A 110      17.136  37.354  10.563  1.00  0.76           H  
ATOM   1723 1HB  GLU A 110      17.693  37.029  12.952  1.00  0.76           H  
ATOM   1724 2HB  GLU A 110      17.165  35.354  12.856  1.00  0.76           H  
ATOM   1725 1HG  GLU A 110      18.948  34.836  11.262  1.00  0.76           H  
ATOM   1726 2HG  GLU A 110      19.438  36.528  11.213  1.00  0.76           H  
ATOM   1727  N   MET A 111      15.694  34.362  10.505  1.00  0.74           N  
ATOM   1728  CA  MET A 111      15.458  33.228   9.618  1.00  0.74           C  
ATOM   1729  C   MET A 111      14.854  33.649   8.267  1.00  0.74           C  
ATOM   1730  O   MET A 111      15.249  33.145   7.210  1.00  0.74           O  
ATOM   1731  CB  MET A 111      14.584  32.201  10.337  1.00  0.74           C  
ATOM   1732  CG  MET A 111      15.277  31.447  11.469  1.00  0.74           C  
ATOM   1733  SD  MET A 111      14.137  30.419  12.462  1.00  0.74           S  
ATOM   1734  CE  MET A 111      13.621  29.137  11.307  1.00  0.74           C  
ATOM   1735  H   MET A 111      15.217  34.384  11.411  1.00  0.74           H  
ATOM   1736  HA  MET A 111      16.418  32.760   9.412  1.00  0.74           H  
ATOM   1737 1HB  MET A 111      13.715  32.705  10.759  1.00  0.74           H  
ATOM   1738 2HB  MET A 111      14.233  31.486   9.659  1.00  0.74           H  
ATOM   1739 1HG  MET A 111      16.029  30.790  11.035  1.00  0.74           H  
ATOM   1740 2HG  MET A 111      15.788  32.142  12.124  1.00  0.74           H  
ATOM   1741 1HE  MET A 111      12.940  28.449  11.803  1.00  0.74           H  
ATOM   1742 2HE  MET A 111      13.115  29.596  10.463  1.00  0.74           H  
ATOM   1743 3HE  MET A 111      14.494  28.589  10.954  1.00  0.74           H  
ATOM   1744  N   LEU A 112      13.935  34.614   8.275  1.00  0.72           N  
ATOM   1745  CA  LEU A 112      13.350  35.037   7.009  1.00  0.72           C  
ATOM   1746  C   LEU A 112      14.434  35.657   6.126  1.00  0.72           C  
ATOM   1747  O   LEU A 112      14.500  35.404   4.913  1.00  0.72           O  
ATOM   1748  CB  LEU A 112      12.295  36.123   7.242  1.00  0.72           C  
ATOM   1749  CG  LEU A 112      11.042  35.751   7.981  1.00  0.72           C  
ATOM   1750  CD1 LEU A 112      10.171  37.001   8.179  1.00  0.72           C  
ATOM   1751  CD2 LEU A 112      10.381  34.710   7.275  1.00  0.72           C  
ATOM   1752  H   LEU A 112      13.617  35.017   9.158  1.00  0.72           H  
ATOM   1753  HA  LEU A 112      12.916  34.175   6.504  1.00  0.72           H  
ATOM   1754 1HB  LEU A 112      12.767  36.893   7.828  1.00  0.72           H  
ATOM   1755 2HB  LEU A 112      12.008  36.545   6.284  1.00  0.72           H  
ATOM   1756  HG  LEU A 112      11.290  35.385   8.947  1.00  0.72           H  
ATOM   1757 1HD1 LEU A 112       9.273  36.732   8.728  1.00  0.72           H  
ATOM   1758 2HD1 LEU A 112      10.728  37.748   8.741  1.00  0.72           H  
ATOM   1759 3HD1 LEU A 112       9.895  37.411   7.212  1.00  0.72           H  
ATOM   1760 1HD2 LEU A 112       9.487  34.431   7.831  1.00  0.72           H  
ATOM   1761 2HD2 LEU A 112      10.118  35.034   6.289  1.00  0.72           H  
ATOM   1762 3HD2 LEU A 112      11.059  33.869   7.213  1.00  0.72           H  
ATOM   1763  N   GLN A 113      15.305  36.444   6.763  1.00  0.71           N  
ATOM   1764  CA  GLN A 113      16.407  37.125   6.098  1.00  0.71           C  
ATOM   1765  C   GLN A 113      17.457  36.127   5.604  1.00  0.71           C  
ATOM   1766  O   GLN A 113      18.020  36.290   4.521  1.00  0.71           O  
ATOM   1767  CB  GLN A 113      17.021  38.147   7.054  1.00  0.71           C  
ATOM   1768  CG  GLN A 113      16.111  39.333   7.361  1.00  0.71           C  
ATOM   1769  CD  GLN A 113      16.672  40.211   8.460  1.00  0.71           C  
ATOM   1770  OE1 GLN A 113      17.396  39.744   9.343  1.00  0.71           O  
ATOM   1771  NE2 GLN A 113      16.348  41.493   8.418  1.00  0.71           N  
ATOM   1772  H   GLN A 113      15.176  36.603   7.765  1.00  0.71           H  
ATOM   1773  HA  GLN A 113      16.010  37.656   5.233  1.00  0.71           H  
ATOM   1774 1HB  GLN A 113      17.260  37.659   7.995  1.00  0.71           H  
ATOM   1775 2HB  GLN A 113      17.949  38.526   6.634  1.00  0.71           H  
ATOM   1776 1HG  GLN A 113      15.996  39.932   6.457  1.00  0.71           H  
ATOM   1777 2HG  GLN A 113      15.141  38.961   7.680  1.00  0.71           H  
ATOM   1778 1HE2 GLN A 113      16.693  42.118   9.119  1.00  0.71           H  
ATOM   1779 2HE2 GLN A 113      15.767  41.837   7.684  1.00  0.71           H  
ATOM   1780  N   ALA A 114      17.697  35.062   6.378  1.00  0.69           N  
ATOM   1781  CA  ALA A 114      18.674  34.024   6.035  1.00  0.69           C  
ATOM   1782  C   ALA A 114      18.335  33.375   4.698  1.00  0.69           C  
ATOM   1783  O   ALA A 114      19.220  33.008   3.925  1.00  0.69           O  
ATOM   1784  CB  ALA A 114      18.724  32.966   7.118  1.00  0.69           C  
ATOM   1785  H   ALA A 114      17.218  34.993   7.274  1.00  0.69           H  
ATOM   1786  HA  ALA A 114      19.651  34.496   5.949  1.00  0.69           H  
ATOM   1787 1HB  ALA A 114      19.470  32.217   6.862  1.00  0.69           H  
ATOM   1788 2HB  ALA A 114      18.982  33.435   8.069  1.00  0.69           H  
ATOM   1789 3HB  ALA A 114      17.749  32.493   7.201  1.00  0.69           H  
ATOM   1790  N   LEU A 115      17.040  33.281   4.410  1.00  0.66           N  
ATOM   1791  CA  LEU A 115      16.530  32.708   3.167  1.00  0.66           C  
ATOM   1792  C   LEU A 115      16.490  33.715   2.016  1.00  0.66           C  
ATOM   1793  O   LEU A 115      16.042  33.390   0.913  1.00  0.66           O  
ATOM   1794  CB  LEU A 115      15.136  32.171   3.403  1.00  0.66           C  
ATOM   1795  CG  LEU A 115      15.033  30.769   3.882  1.00  0.66           C  
ATOM   1796  CD1 LEU A 115      15.995  30.531   5.015  1.00  0.66           C  
ATOM   1797  CD2 LEU A 115      13.643  30.588   4.335  1.00  0.66           C  
ATOM   1798  H   LEU A 115      16.371  33.576   5.126  1.00  0.66           H  
ATOM   1799  HA  LEU A 115      17.183  31.886   2.880  1.00  0.66           H  
ATOM   1800 1HB  LEU A 115      14.647  32.807   4.147  1.00  0.66           H  
ATOM   1801 2HB  LEU A 115      14.574  32.243   2.471  1.00  0.66           H  
ATOM   1802  HG  LEU A 115      15.260  30.071   3.077  1.00  0.66           H  
ATOM   1803 1HD1 LEU A 115      15.893  29.508   5.367  1.00  0.66           H  
ATOM   1804 2HD1 LEU A 115      17.013  30.689   4.666  1.00  0.66           H  
ATOM   1805 3HD1 LEU A 115      15.781  31.215   5.822  1.00  0.66           H  
ATOM   1806 1HD2 LEU A 115      13.493  29.596   4.695  1.00  0.66           H  
ATOM   1807 2HD2 LEU A 115      13.433  31.302   5.122  1.00  0.66           H  
ATOM   1808 3HD2 LEU A 115      12.992  30.767   3.533  1.00  0.66           H  
ATOM   1809  N   GLY A 116      16.954  34.938   2.275  1.00  0.64           N  
ATOM   1810  CA  GLY A 116      16.996  36.000   1.287  1.00  0.64           C  
ATOM   1811  C   GLY A 116      15.773  36.912   1.256  1.00  0.64           C  
ATOM   1812  O   GLY A 116      15.637  37.710   0.325  1.00  0.64           O  
ATOM   1813  H   GLY A 116      17.319  35.160   3.196  1.00  0.64           H  
ATOM   1814 1HA  GLY A 116      17.880  36.607   1.482  1.00  0.64           H  
ATOM   1815 2HA  GLY A 116      17.138  35.558   0.302  1.00  0.64           H  
ATOM   1816  N   ALA A 117      14.861  36.802   2.226  1.00  0.62           N  
ATOM   1817  CA  ALA A 117      13.698  37.680   2.186  1.00  0.62           C  
ATOM   1818  C   ALA A 117      14.036  39.071   2.675  1.00  0.62           C  
ATOM   1819  O   ALA A 117      14.870  39.267   3.567  1.00  0.62           O  
ATOM   1820  CB  ALA A 117      12.552  37.152   3.022  1.00  0.62           C  
ATOM   1821  H   ALA A 117      14.968  36.152   3.005  1.00  0.62           H  
ATOM   1822  HA  ALA A 117      13.366  37.751   1.149  1.00  0.62           H  
ATOM   1823 1HB  ALA A 117      11.701  37.834   2.932  1.00  0.62           H  
ATOM   1824 2HB  ALA A 117      12.269  36.172   2.668  1.00  0.62           H  
ATOM   1825 3HB  ALA A 117      12.855  37.094   4.054  1.00  0.62           H  
ATOM   1826  N   GLU A 118      13.319  40.027   2.124  1.00  0.61           N  
ATOM   1827  CA  GLU A 118      13.349  41.400   2.577  1.00  0.61           C  
ATOM   1828  C   GLU A 118      12.241  41.485   3.610  1.00  0.61           C  
ATOM   1829  O   GLU A 118      11.127  41.039   3.330  1.00  0.61           O  
ATOM   1830  CB  GLU A 118      13.124  42.320   1.384  1.00  0.61           C  
ATOM   1831  CG  GLU A 118      13.144  43.796   1.628  1.00  0.61           C  
ATOM   1832  CD  GLU A 118      12.869  44.545   0.332  1.00  0.61           C  
ATOM   1833  OE1 GLU A 118      13.583  44.312  -0.623  1.00  0.61           O  
ATOM   1834  OE2 GLU A 118      11.934  45.322   0.287  1.00  0.61           O  
ATOM   1835  H   GLU A 118      12.682  39.773   1.366  1.00  0.61           H  
ATOM   1836  HA  GLU A 118      14.306  41.618   3.049  1.00  0.61           H  
ATOM   1837 1HB  GLU A 118      13.873  42.105   0.623  1.00  0.61           H  
ATOM   1838 2HB  GLU A 118      12.168  42.079   0.957  1.00  0.61           H  
ATOM   1839 1HG  GLU A 118      12.386  44.044   2.365  1.00  0.61           H  
ATOM   1840 2HG  GLU A 118      14.114  44.087   2.025  1.00  0.61           H  
ATOM   1841  N   VAL A 119      12.542  41.966   4.811  1.00  0.62           N  
ATOM   1842  CA  VAL A 119      11.514  41.961   5.844  1.00  0.62           C  
ATOM   1843  C   VAL A 119      11.240  43.374   6.360  1.00  0.62           C  
ATOM   1844  O   VAL A 119      12.151  44.074   6.811  1.00  0.62           O  
ATOM   1845  CB  VAL A 119      11.944  41.044   7.011  1.00  0.62           C  
ATOM   1846  CG1 VAL A 119      10.854  41.010   8.046  1.00  0.62           C  
ATOM   1847  CG2 VAL A 119      12.266  39.638   6.497  1.00  0.62           C  
ATOM   1848  H   VAL A 119      13.467  42.325   5.002  1.00  0.62           H  
ATOM   1849  HA  VAL A 119      10.592  41.566   5.422  1.00  0.62           H  
ATOM   1850  HB  VAL A 119      12.832  41.463   7.484  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 119      11.150  40.388   8.883  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 119      10.666  42.001   8.381  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 119       9.941  40.602   7.598  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 119      12.574  39.039   7.338  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 119      11.383  39.202   6.031  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 119      13.078  39.675   5.768  1.00  0.62           H  
ATOM   1857  N   HIS A 120       9.979  43.774   6.283  1.00  0.65           N  
ATOM   1858  CA  HIS A 120       9.513  45.083   6.710  1.00  0.65           C  
ATOM   1859  C   HIS A 120       8.757  45.022   8.016  1.00  0.65           C  
ATOM   1860  O   HIS A 120       7.626  44.536   8.076  1.00  0.65           O  
ATOM   1861  CB  HIS A 120       8.602  45.686   5.644  1.00  0.65           C  
ATOM   1862  CG  HIS A 120       9.292  45.997   4.394  1.00  0.65           C  
ATOM   1863  ND1 HIS A 120       9.620  47.283   4.028  1.00  0.65           N  
ATOM   1864  CD2 HIS A 120       9.769  45.197   3.431  1.00  0.65           C  
ATOM   1865  CE1 HIS A 120      10.250  47.256   2.871  1.00  0.65           C  
ATOM   1866  NE2 HIS A 120      10.357  46.007   2.488  1.00  0.65           N  
ATOM   1867  H   HIS A 120       9.301  43.119   5.909  1.00  0.65           H  
ATOM   1868  HA  HIS A 120      10.366  45.746   6.849  1.00  0.65           H  
ATOM   1869 1HB  HIS A 120       7.794  44.989   5.420  1.00  0.65           H  
ATOM   1870 2HB  HIS A 120       8.151  46.601   6.026  1.00  0.65           H  
ATOM   1871  HD2 HIS A 120       9.703  44.111   3.418  1.00  0.65           H  
ATOM   1872  HE1 HIS A 120      10.631  48.120   2.329  1.00  0.65           H  
ATOM   1873  HE2 HIS A 120      10.825  45.689   1.627  1.00  0.65           H  
ATOM   1874  N   LEU A 121       9.376  45.521   9.068  1.00  0.70           N  
ATOM   1875  CA  LEU A 121       8.731  45.486  10.362  1.00  0.70           C  
ATOM   1876  C   LEU A 121       7.730  46.626  10.473  1.00  0.70           C  
ATOM   1877  O   LEU A 121       7.919  47.681   9.858  1.00  0.70           O  
ATOM   1878  CB  LEU A 121       9.758  45.540  11.492  1.00  0.70           C  
ATOM   1879  CG  LEU A 121      10.373  44.180  11.885  1.00  0.70           C  
ATOM   1880  CD1 LEU A 121      11.169  43.641  10.717  1.00  0.70           C  
ATOM   1881  CD2 LEU A 121      11.230  44.337  13.115  1.00  0.70           C  
ATOM   1882  H   LEU A 121      10.303  45.911   8.969  1.00  0.70           H  
ATOM   1883  HA  LEU A 121       8.205  44.552  10.450  1.00  0.70           H  
ATOM   1884 1HB  LEU A 121      10.564  46.207  11.204  1.00  0.70           H  
ATOM   1885 2HB  LEU A 121       9.272  45.946  12.370  1.00  0.70           H  
ATOM   1886  HG  LEU A 121       9.573  43.482  12.107  1.00  0.70           H  
ATOM   1887 1HD1 LEU A 121      11.586  42.667  10.969  1.00  0.70           H  
ATOM   1888 2HD1 LEU A 121      10.508  43.548   9.878  1.00  0.70           H  
ATOM   1889 3HD1 LEU A 121      11.975  44.328  10.469  1.00  0.70           H  
ATOM   1890 1HD2 LEU A 121      11.647  43.370  13.396  1.00  0.70           H  
ATOM   1891 2HD2 LEU A 121      12.039  45.039  12.910  1.00  0.70           H  
ATOM   1892 3HD2 LEU A 121      10.614  44.722  13.933  1.00  0.70           H  
ATOM   1893  N   CYS A 122       6.695  46.432  11.279  1.00  0.79           N  
ATOM   1894  CA  CYS A 122       5.728  47.494  11.527  1.00  0.79           C  
ATOM   1895  C   CYS A 122       5.184  47.405  12.963  1.00  0.79           C  
ATOM   1896  O   CYS A 122       5.100  46.309  13.508  1.00  0.79           O  
ATOM   1897  CB  CYS A 122       4.575  47.314  10.559  1.00  0.79           C  
ATOM   1898  SG  CYS A 122       3.712  45.804  10.852  1.00  0.79           S  
ATOM   1899  H   CYS A 122       6.578  45.507  11.689  1.00  0.79           H  
ATOM   1900  HA  CYS A 122       6.232  48.434  11.347  1.00  0.79           H  
ATOM   1901 1HB  CYS A 122       3.883  48.122  10.632  1.00  0.79           H  
ATOM   1902 2HB  CYS A 122       4.955  47.294   9.539  1.00  0.79           H  
ATOM   1903  HG  CYS A 122       4.816  45.018  10.891  1.00  0.79           H  
ATOM   1904  N   PRO A 123       4.677  48.492  13.563  1.00  0.89           N  
ATOM   1905  CA  PRO A 123       4.212  48.524  14.938  1.00  0.89           C  
ATOM   1906  C   PRO A 123       3.136  47.503  15.278  1.00  0.89           C  
ATOM   1907  O   PRO A 123       2.215  47.236  14.500  1.00  0.89           O  
ATOM   1908  CB  PRO A 123       3.675  49.947  15.069  1.00  0.89           C  
ATOM   1909  CG  PRO A 123       4.426  50.744  14.040  1.00  0.89           C  
ATOM   1910  CD  PRO A 123       4.589  49.800  12.873  1.00  0.89           C  
ATOM   1911  HA  PRO A 123       5.077  48.391  15.604  1.00  0.89           H  
ATOM   1912 1HB  PRO A 123       2.623  49.952  14.914  1.00  0.89           H  
ATOM   1913 2HB  PRO A 123       3.841  50.309  16.093  1.00  0.89           H  
ATOM   1914 1HG  PRO A 123       3.868  51.653  13.779  1.00  0.89           H  
ATOM   1915 2HG  PRO A 123       5.394  51.068  14.453  1.00  0.89           H  
ATOM   1916 1HD  PRO A 123       3.710  49.836  12.211  1.00  0.89           H  
ATOM   1917 2HD  PRO A 123       5.508  50.082  12.372  1.00  0.89           H  
ATOM   1918  N   ALA A 124       3.260  46.963  16.484  1.00  1.01           N  
ATOM   1919  CA  ALA A 124       2.320  46.009  17.054  1.00  1.01           C  
ATOM   1920  C   ALA A 124       1.144  46.765  17.629  1.00  1.01           C  
ATOM   1921  O   ALA A 124       1.240  47.970  17.847  1.00  1.01           O  
ATOM   1922  CB  ALA A 124       2.977  45.163  18.123  1.00  1.01           C  
ATOM   1923  H   ALA A 124       4.056  47.238  17.043  1.00  1.01           H  
ATOM   1924  HA  ALA A 124       1.956  45.363  16.256  1.00  1.01           H  
ATOM   1925 1HB  ALA A 124       2.257  44.452  18.527  1.00  1.01           H  
ATOM   1926 2HB  ALA A 124       3.815  44.621  17.690  1.00  1.01           H  
ATOM   1927 3HB  ALA A 124       3.336  45.806  18.924  1.00  1.01           H  
ATOM   1928  N   ASN A 125       0.046  46.059  17.894  1.00  1.12           N  
ATOM   1929  CA  ASN A 125      -1.162  46.658  18.468  1.00  1.12           C  
ATOM   1930  C   ASN A 125      -1.731  47.748  17.566  1.00  1.12           C  
ATOM   1931  O   ASN A 125      -2.186  48.797  18.024  1.00  1.12           O  
ATOM   1932  CB  ASN A 125      -0.876  47.216  19.853  1.00  1.12           C  
ATOM   1933  CG  ASN A 125      -2.133  47.413  20.690  1.00  1.12           C  
ATOM   1934  OD1 ASN A 125      -3.098  46.647  20.571  1.00  1.12           O  
ATOM   1935  ND2 ASN A 125      -2.127  48.415  21.538  1.00  1.12           N  
ATOM   1936  H   ASN A 125       0.043  45.073  17.685  1.00  1.12           H  
ATOM   1937  HA  ASN A 125      -1.924  45.881  18.556  1.00  1.12           H  
ATOM   1938 1HB  ASN A 125      -0.195  46.552  20.383  1.00  1.12           H  
ATOM   1939 2HB  ASN A 125      -0.382  48.182  19.761  1.00  1.12           H  
ATOM   1940 1HD2 ASN A 125      -2.924  48.587  22.117  1.00  1.12           H  
ATOM   1941 2HD2 ASN A 125      -1.323  49.007  21.605  1.00  1.12           H  
ATOM   1942  N   VAL A 126      -1.738  47.455  16.277  1.00  1.20           N  
ATOM   1943  CA  VAL A 126      -2.281  48.331  15.261  1.00  1.20           C  
ATOM   1944  C   VAL A 126      -3.422  47.638  14.527  1.00  1.20           C  
ATOM   1945  O   VAL A 126      -3.262  46.528  14.019  1.00  1.20           O  
ATOM   1946  CB  VAL A 126      -1.171  48.740  14.282  1.00  1.20           C  
ATOM   1947  CG1 VAL A 126      -1.719  49.548  13.211  1.00  1.20           C  
ATOM   1948  CG2 VAL A 126      -0.147  49.555  14.974  1.00  1.20           C  
ATOM   1949  H   VAL A 126      -1.333  46.579  15.990  1.00  1.20           H  
ATOM   1950  HA  VAL A 126      -2.669  49.230  15.741  1.00  1.20           H  
ATOM   1951  HB  VAL A 126      -0.714  47.847  13.850  1.00  1.20           H  
ATOM   1952 1HG1 VAL A 126      -0.934  49.833  12.528  1.00  1.20           H  
ATOM   1953 2HG1 VAL A 126      -2.462  48.966  12.685  1.00  1.20           H  
ATOM   1954 3HG1 VAL A 126      -2.173  50.440  13.637  1.00  1.20           H  
ATOM   1955 1HG2 VAL A 126       0.593  49.830  14.238  1.00  1.20           H  
ATOM   1956 2HG2 VAL A 126      -0.606  50.453  15.387  1.00  1.20           H  
ATOM   1957 3HG2 VAL A 126       0.314  48.986  15.768  1.00  1.20           H  
ATOM   1958  N   ALA A 127      -4.581  48.289  14.475  1.00  1.23           N  
ATOM   1959  CA  ALA A 127      -5.736  47.697  13.814  1.00  1.23           C  
ATOM   1960  C   ALA A 127      -5.406  47.458  12.344  1.00  1.23           C  
ATOM   1961  O   ALA A 127      -4.764  48.304  11.738  1.00  1.23           O  
ATOM   1962  CB  ALA A 127      -6.943  48.608  13.927  1.00  1.23           C  
ATOM   1963  H   ALA A 127      -4.657  49.199  14.911  1.00  1.23           H  
ATOM   1964  HA  ALA A 127      -5.954  46.764  14.315  1.00  1.23           H  
ATOM   1965 1HB  ALA A 127      -7.802  48.147  13.442  1.00  1.23           H  
ATOM   1966 2HB  ALA A 127      -7.172  48.780  14.980  1.00  1.23           H  
ATOM   1967 3HB  ALA A 127      -6.726  49.561  13.445  1.00  1.23           H  
ATOM   1968  N   PRO A 128      -5.881  46.372  11.712  1.00  1.20           N  
ATOM   1969  CA  PRO A 128      -5.659  46.053  10.310  1.00  1.20           C  
ATOM   1970  C   PRO A 128      -5.929  47.199   9.326  1.00  1.20           C  
ATOM   1971  O   PRO A 128      -5.203  47.338   8.345  1.00  1.20           O  
ATOM   1972  CB  PRO A 128      -6.663  44.912  10.093  1.00  1.20           C  
ATOM   1973  CG  PRO A 128      -6.758  44.234  11.432  1.00  1.20           C  
ATOM   1974  CD  PRO A 128      -6.687  45.351  12.439  1.00  1.20           C  
ATOM   1975  HA  PRO A 128      -4.631  45.682  10.191  1.00  1.20           H  
ATOM   1976 1HB  PRO A 128      -7.630  45.325   9.746  1.00  1.20           H  
ATOM   1977 2HB  PRO A 128      -6.301  44.243   9.300  1.00  1.20           H  
ATOM   1978 1HG  PRO A 128      -7.690  43.650  11.505  1.00  1.20           H  
ATOM   1979 2HG  PRO A 128      -5.928  43.518  11.548  1.00  1.20           H  
ATOM   1980 1HD  PRO A 128      -7.687  45.727  12.697  1.00  1.20           H  
ATOM   1981 2HD  PRO A 128      -6.145  44.941  13.302  1.00  1.20           H  
ATOM   1982  N   ASP A 129      -6.906  48.064   9.633  1.00  1.12           N  
ATOM   1983  CA  ASP A 129      -7.291  49.174   8.750  1.00  1.12           C  
ATOM   1984  C   ASP A 129      -6.420  50.433   8.880  1.00  1.12           C  
ATOM   1985  O   ASP A 129      -6.565  51.390   8.119  1.00  1.12           O  
ATOM   1986  CB  ASP A 129      -8.736  49.548   9.050  1.00  1.12           C  
ATOM   1987  CG  ASP A 129      -9.719  48.446   8.669  1.00  1.12           C  
ATOM   1988  OD1 ASP A 129      -9.415  47.654   7.808  1.00  1.12           O  
ATOM   1989  OD2 ASP A 129     -10.762  48.395   9.267  1.00  1.12           O  
ATOM   1990  H   ASP A 129      -7.436  47.926  10.478  1.00  1.12           H  
ATOM   1991  HA  ASP A 129      -7.220  48.825   7.719  1.00  1.12           H  
ATOM   1992 1HB  ASP A 129      -8.840  49.763  10.113  1.00  1.12           H  
ATOM   1993 2HB  ASP A 129      -8.996  50.455   8.505  1.00  1.12           H  
ATOM   1994  N   ASP A 130      -5.568  50.454   9.886  1.00  1.02           N  
ATOM   1995  CA  ASP A 130      -4.648  51.547  10.165  1.00  1.02           C  
ATOM   1996  C   ASP A 130      -3.458  51.459   9.218  1.00  1.02           C  
ATOM   1997  O   ASP A 130      -2.818  50.419   9.212  1.00  1.02           O  
ATOM   1998  CB  ASP A 130      -4.164  51.478  11.601  1.00  1.02           C  
ATOM   1999  CG  ASP A 130      -3.200  52.607  12.070  1.00  1.02           C  
ATOM   2000  OD1 ASP A 130      -2.167  52.844  11.436  1.00  1.02           O  
ATOM   2001  OD2 ASP A 130      -3.488  53.204  13.092  1.00  1.02           O  
ATOM   2002  H   ASP A 130      -5.491  49.629  10.479  1.00  1.02           H  
ATOM   2003  HA  ASP A 130      -5.193  52.473  10.050  1.00  1.02           H  
ATOM   2004 1HB  ASP A 130      -5.030  51.468  12.264  1.00  1.02           H  
ATOM   2005 2HB  ASP A 130      -3.687  50.544  11.719  1.00  1.02           H  
ATOM   2006  N   PRO A 131      -3.108  52.497   8.430  1.00  0.92           N  
ATOM   2007  CA  PRO A 131      -2.012  52.529   7.455  1.00  0.92           C  
ATOM   2008  C   PRO A 131      -0.686  51.913   7.942  1.00  0.92           C  
ATOM   2009  O   PRO A 131       0.157  51.542   7.123  1.00  0.92           O  
ATOM   2010  CB  PRO A 131      -1.848  54.034   7.210  1.00  0.92           C  
ATOM   2011  CG  PRO A 131      -3.232  54.600   7.421  1.00  0.92           C  
ATOM   2012  CD  PRO A 131      -3.835  53.783   8.541  1.00  0.92           C  
ATOM   2013  HA  PRO A 131      -2.346  52.038   6.534  1.00  0.92           H  
ATOM   2014 1HB  PRO A 131      -1.102  54.447   7.906  1.00  0.92           H  
ATOM   2015 2HB  PRO A 131      -1.468  54.204   6.192  1.00  0.92           H  
ATOM   2016 1HG  PRO A 131      -3.167  55.671   7.667  1.00  0.92           H  
ATOM   2017 2HG  PRO A 131      -3.815  54.522   6.489  1.00  0.92           H  
ATOM   2018 1HD  PRO A 131      -3.655  54.252   9.524  1.00  0.92           H  
ATOM   2019 2HD  PRO A 131      -4.904  53.653   8.312  1.00  0.92           H  
ATOM   2020  N   ARG A 132      -0.450  51.883   9.256  1.00  0.83           N  
ATOM   2021  CA  ARG A 132       0.784  51.329   9.805  1.00  0.83           C  
ATOM   2022  C   ARG A 132       0.767  49.796   9.951  1.00  0.83           C  
ATOM   2023  O   ARG A 132       1.792  49.200  10.275  1.00  0.83           O  
ATOM   2024  CB  ARG A 132       1.049  51.931  11.170  1.00  0.83           C  
ATOM   2025  CG  ARG A 132       1.328  53.410  11.171  1.00  0.83           C  
ATOM   2026  CD  ARG A 132       1.374  53.942  12.551  1.00  0.83           C  
ATOM   2027  NE  ARG A 132       0.061  53.879  13.179  1.00  0.83           N  
ATOM   2028  CZ  ARG A 132      -0.190  54.125  14.482  1.00  0.83           C  
ATOM   2029  NH1 ARG A 132       0.795  54.446  15.305  1.00  0.83           N  
ATOM   2030  NH2 ARG A 132      -1.430  54.046  14.929  1.00  0.83           N  
ATOM   2031  H   ARG A 132      -1.155  52.218   9.928  1.00  0.83           H  
ATOM   2032  HA  ARG A 132       1.601  51.600   9.137  1.00  0.83           H  
ATOM   2033 1HB  ARG A 132       0.175  51.779  11.799  1.00  0.83           H  
ATOM   2034 2HB  ARG A 132       1.885  51.423  11.644  1.00  0.83           H  
ATOM   2035 1HG  ARG A 132       2.279  53.609  10.680  1.00  0.83           H  
ATOM   2036 2HG  ARG A 132       0.521  53.918  10.636  1.00  0.83           H  
ATOM   2037 1HD  ARG A 132       2.065  53.352  13.149  1.00  0.83           H  
ATOM   2038 2HD  ARG A 132       1.696  54.981  12.534  1.00  0.83           H  
ATOM   2039  HE  ARG A 132      -0.748  53.625  12.574  1.00  0.83           H  
ATOM   2040 1HH1 ARG A 132       1.743  54.507  14.960  1.00  0.83           H  
ATOM   2041 2HH1 ARG A 132       0.599  54.630  16.278  1.00  0.83           H  
ATOM   2042 1HH2 ARG A 132      -2.195  53.801  14.266  1.00  0.83           H  
ATOM   2043 2HH2 ARG A 132      -1.639  54.227  15.892  1.00  0.83           H  
ATOM   2044  N   SER A 133      -0.394  49.160   9.762  1.00  0.76           N  
ATOM   2045  CA  SER A 133      -0.526  47.720   9.996  1.00  0.76           C  
ATOM   2046  C   SER A 133       0.267  46.904   9.012  1.00  0.76           C  
ATOM   2047  O   SER A 133       0.465  47.303   7.866  1.00  0.76           O  
ATOM   2048  CB  SER A 133      -1.982  47.261   9.864  1.00  0.76           C  
ATOM   2049  OG  SER A 133      -2.458  47.306   8.503  1.00  0.76           O  
ATOM   2050  H   SER A 133      -1.211  49.689   9.470  1.00  0.76           H  
ATOM   2051  HA  SER A 133      -0.164  47.499  11.003  1.00  0.76           H  
ATOM   2052 1HB  SER A 133      -2.097  46.256  10.262  1.00  0.76           H  
ATOM   2053 2HB  SER A 133      -2.600  47.916  10.467  1.00  0.76           H  
ATOM   2054  HG  SER A 133      -3.453  47.393   8.545  1.00  0.76           H  
ATOM   2055  N   TYR A 134       0.597  45.686   9.410  1.00  0.70           N  
ATOM   2056  CA  TYR A 134       1.304  44.757   8.540  1.00  0.70           C  
ATOM   2057  C   TYR A 134       0.602  44.573   7.193  1.00  0.70           C  
ATOM   2058  O   TYR A 134       1.257  44.422   6.157  1.00  0.70           O  
ATOM   2059  CB  TYR A 134       1.434  43.448   9.321  1.00  0.70           C  
ATOM   2060  CG  TYR A 134       0.114  42.778   9.528  1.00  0.70           C  
ATOM   2061  CD1 TYR A 134      -0.274  41.814   8.682  1.00  0.70           C  
ATOM   2062  CD2 TYR A 134      -0.724  43.188  10.559  1.00  0.70           C  
ATOM   2063  CE1 TYR A 134      -1.505  41.193   8.819  1.00  0.70           C  
ATOM   2064  CE2 TYR A 134      -1.959  42.586  10.716  1.00  0.70           C  
ATOM   2065  CZ  TYR A 134      -2.347  41.586   9.845  1.00  0.70           C  
ATOM   2066  OH  TYR A 134      -3.564  40.982   9.999  1.00  0.70           O  
ATOM   2067  H   TYR A 134       0.398  45.413  10.363  1.00  0.70           H  
ATOM   2068  HA  TYR A 134       2.297  45.157   8.339  1.00  0.70           H  
ATOM   2069 1HB  TYR A 134       2.095  42.760   8.783  1.00  0.70           H  
ATOM   2070 2HB  TYR A 134       1.872  43.628  10.295  1.00  0.70           H  
ATOM   2071  HD1 TYR A 134       0.406  41.550   7.908  1.00  0.70           H  
ATOM   2072  HD2 TYR A 134      -0.409  43.982  11.239  1.00  0.70           H  
ATOM   2073  HE1 TYR A 134      -1.807  40.406   8.126  1.00  0.70           H  
ATOM   2074  HE2 TYR A 134      -2.624  42.902  11.523  1.00  0.70           H  
ATOM   2075  HH  TYR A 134      -3.689  40.330   9.304  1.00  0.70           H  
ATOM   2076  N   TYR A 135      -0.732  44.607   7.208  1.00  0.66           N  
ATOM   2077  CA  TYR A 135      -1.517  44.456   6.003  1.00  0.66           C  
ATOM   2078  C   TYR A 135      -1.372  45.635   5.076  1.00  0.66           C  
ATOM   2079  O   TYR A 135      -1.096  45.467   3.883  1.00  0.66           O  
ATOM   2080  CB  TYR A 135      -2.981  44.197   6.310  1.00  0.66           C  
ATOM   2081  CG  TYR A 135      -3.780  44.103   5.048  1.00  0.66           C  
ATOM   2082  CD1 TYR A 135      -3.749  42.943   4.290  1.00  0.66           C  
ATOM   2083  CD2 TYR A 135      -4.521  45.192   4.623  1.00  0.66           C  
ATOM   2084  CE1 TYR A 135      -4.467  42.876   3.112  1.00  0.66           C  
ATOM   2085  CE2 TYR A 135      -5.233  45.124   3.447  1.00  0.66           C  
ATOM   2086  CZ  TYR A 135      -5.209  43.973   2.692  1.00  0.66           C  
ATOM   2087  OH  TYR A 135      -5.922  43.905   1.518  1.00  0.66           O  
ATOM   2088  H   TYR A 135      -1.203  44.745   8.089  1.00  0.66           H  
ATOM   2089  HA  TYR A 135      -1.141  43.622   5.453  1.00  0.66           H  
ATOM   2090 1HB  TYR A 135      -3.089  43.266   6.868  1.00  0.66           H  
ATOM   2091 2HB  TYR A 135      -3.385  45.009   6.919  1.00  0.66           H  
ATOM   2092  HD1 TYR A 135      -3.160  42.089   4.623  1.00  0.66           H  
ATOM   2093  HD2 TYR A 135      -4.538  46.110   5.219  1.00  0.66           H  
ATOM   2094  HE1 TYR A 135      -4.449  41.972   2.514  1.00  0.66           H  
ATOM   2095  HE2 TYR A 135      -5.812  45.988   3.118  1.00  0.66           H  
ATOM   2096  HH  TYR A 135      -6.407  44.724   1.394  1.00  0.66           H  
ATOM   2097  N   GLU A 136      -1.559  46.837   5.608  1.00  0.63           N  
ATOM   2098  CA  GLU A 136      -1.482  48.010   4.758  1.00  0.63           C  
ATOM   2099  C   GLU A 136      -0.062  48.156   4.224  1.00  0.63           C  
ATOM   2100  O   GLU A 136       0.137  48.544   3.069  1.00  0.63           O  
ATOM   2101  CB  GLU A 136      -1.955  49.253   5.506  1.00  0.63           C  
ATOM   2102  CG  GLU A 136      -3.489  49.305   5.804  1.00  0.63           C  
ATOM   2103  CD  GLU A 136      -4.368  49.434   4.576  1.00  0.63           C  
ATOM   2104  OE1 GLU A 136      -4.144  50.321   3.767  1.00  0.63           O  
ATOM   2105  OE2 GLU A 136      -5.277  48.649   4.439  1.00  0.63           O  
ATOM   2106  H   GLU A 136      -1.752  46.943   6.607  1.00  0.63           H  
ATOM   2107  HA  GLU A 136      -2.146  47.859   3.910  1.00  0.63           H  
ATOM   2108 1HB  GLU A 136      -1.440  49.300   6.472  1.00  0.63           H  
ATOM   2109 2HB  GLU A 136      -1.679  50.145   4.948  1.00  0.63           H  
ATOM   2110 1HG  GLU A 136      -3.757  48.383   6.317  1.00  0.63           H  
ATOM   2111 2HG  GLU A 136      -3.702  50.122   6.484  1.00  0.63           H  
ATOM   2112  N   VAL A 137       0.927  47.784   5.039  1.00  0.60           N  
ATOM   2113  CA  VAL A 137       2.305  47.832   4.603  1.00  0.60           C  
ATOM   2114  C   VAL A 137       2.521  46.863   3.441  1.00  0.60           C  
ATOM   2115  O   VAL A 137       3.093  47.255   2.425  1.00  0.60           O  
ATOM   2116  CB  VAL A 137       3.245  47.517   5.780  1.00  0.60           C  
ATOM   2117  CG1 VAL A 137       4.682  47.335   5.288  1.00  0.60           C  
ATOM   2118  CG2 VAL A 137       3.187  48.679   6.803  1.00  0.60           C  
ATOM   2119  H   VAL A 137       0.713  47.485   5.991  1.00  0.60           H  
ATOM   2120  HA  VAL A 137       2.522  48.843   4.261  1.00  0.60           H  
ATOM   2121  HB  VAL A 137       2.923  46.590   6.255  1.00  0.60           H  
ATOM   2122 1HG1 VAL A 137       5.330  47.106   6.136  1.00  0.60           H  
ATOM   2123 2HG1 VAL A 137       4.716  46.514   4.578  1.00  0.60           H  
ATOM   2124 3HG1 VAL A 137       5.026  48.249   4.804  1.00  0.60           H  
ATOM   2125 1HG2 VAL A 137       3.834  48.459   7.647  1.00  0.60           H  
ATOM   2126 2HG2 VAL A 137       3.515  49.599   6.324  1.00  0.60           H  
ATOM   2127 3HG2 VAL A 137       2.172  48.814   7.161  1.00  0.60           H  
ATOM   2128  N   ALA A 138       2.036  45.617   3.549  1.00  0.58           N  
ATOM   2129  CA  ALA A 138       2.191  44.680   2.438  1.00  0.58           C  
ATOM   2130  C   ALA A 138       1.502  45.184   1.179  1.00  0.58           C  
ATOM   2131  O   ALA A 138       2.039  45.052   0.078  1.00  0.58           O  
ATOM   2132  CB  ALA A 138       1.625  43.337   2.789  1.00  0.58           C  
ATOM   2133  H   ALA A 138       1.578  45.309   4.409  1.00  0.58           H  
ATOM   2134  HA  ALA A 138       3.247  44.572   2.230  1.00  0.58           H  
ATOM   2135 1HB  ALA A 138       1.782  42.674   1.960  1.00  0.58           H  
ATOM   2136 2HB  ALA A 138       2.127  42.951   3.666  1.00  0.58           H  
ATOM   2137 3HB  ALA A 138       0.557  43.440   2.991  1.00  0.58           H  
ATOM   2138  N   LYS A 139       0.320  45.782   1.335  1.00  0.57           N  
ATOM   2139  CA  LYS A 139      -0.401  46.329   0.195  1.00  0.57           C  
ATOM   2140  C   LYS A 139       0.432  47.423  -0.469  1.00  0.57           C  
ATOM   2141  O   LYS A 139       0.564  47.457  -1.696  1.00  0.57           O  
ATOM   2142  CB  LYS A 139      -1.778  46.839   0.610  1.00  0.57           C  
ATOM   2143  CG  LYS A 139      -2.600  47.436  -0.531  1.00  0.57           C  
ATOM   2144  CD  LYS A 139      -3.982  47.848  -0.051  1.00  0.57           C  
ATOM   2145  CE  LYS A 139      -3.857  48.912   1.013  1.00  0.57           C  
ATOM   2146  NZ  LYS A 139      -5.158  49.526   1.380  1.00  0.57           N  
ATOM   2147  H   LYS A 139      -0.095  45.847   2.266  1.00  0.57           H  
ATOM   2148  HA  LYS A 139      -0.547  45.532  -0.533  1.00  0.57           H  
ATOM   2149 1HB  LYS A 139      -2.348  46.023   1.062  1.00  0.57           H  
ATOM   2150 2HB  LYS A 139      -1.661  47.608   1.373  1.00  0.57           H  
ATOM   2151 1HG  LYS A 139      -2.081  48.312  -0.922  1.00  0.57           H  
ATOM   2152 2HG  LYS A 139      -2.700  46.705  -1.333  1.00  0.57           H  
ATOM   2153 1HD  LYS A 139      -4.569  48.233  -0.883  1.00  0.57           H  
ATOM   2154 2HD  LYS A 139      -4.495  46.983   0.375  1.00  0.57           H  
ATOM   2155 1HE  LYS A 139      -3.439  48.441   1.901  1.00  0.57           H  
ATOM   2156 2HE  LYS A 139      -3.177  49.693   0.679  1.00  0.57           H  
ATOM   2157 1HZ  LYS A 139      -4.959  50.189   2.135  1.00  0.57           H  
ATOM   2158 2HZ  LYS A 139      -5.566  49.998   0.594  1.00  0.57           H  
ATOM   2159 3HZ  LYS A 139      -5.798  48.827   1.722  1.00  0.57           H  
ATOM   2160  N   ARG A 140       1.004  48.318   0.341  1.00  0.57           N  
ATOM   2161  CA  ARG A 140       1.855  49.377  -0.180  1.00  0.57           C  
ATOM   2162  C   ARG A 140       3.036  48.790  -0.952  1.00  0.57           C  
ATOM   2163  O   ARG A 140       3.287  49.186  -2.092  1.00  0.57           O  
ATOM   2164  CB  ARG A 140       2.365  50.258   0.952  1.00  0.57           C  
ATOM   2165  CG  ARG A 140       3.260  51.409   0.517  1.00  0.57           C  
ATOM   2166  CD  ARG A 140       3.646  52.278   1.663  1.00  0.57           C  
ATOM   2167  NE  ARG A 140       4.559  53.347   1.255  1.00  0.57           N  
ATOM   2168  CZ  ARG A 140       5.065  54.285   2.083  1.00  0.57           C  
ATOM   2169  NH1 ARG A 140       4.742  54.281   3.362  1.00  0.57           N  
ATOM   2170  NH2 ARG A 140       5.886  55.211   1.617  1.00  0.57           N  
ATOM   2171  H   ARG A 140       0.844  48.263   1.347  1.00  0.57           H  
ATOM   2172  HA  ARG A 140       1.266  49.992  -0.858  1.00  0.57           H  
ATOM   2173 1HB  ARG A 140       1.518  50.671   1.498  1.00  0.57           H  
ATOM   2174 2HB  ARG A 140       2.934  49.654   1.652  1.00  0.57           H  
ATOM   2175 1HG  ARG A 140       4.175  51.002   0.079  1.00  0.57           H  
ATOM   2176 2HG  ARG A 140       2.750  52.022  -0.227  1.00  0.57           H  
ATOM   2177 1HD  ARG A 140       2.754  52.734   2.090  1.00  0.57           H  
ATOM   2178 2HD  ARG A 140       4.144  51.673   2.420  1.00  0.57           H  
ATOM   2179  HE  ARG A 140       4.835  53.381   0.258  1.00  0.57           H  
ATOM   2180 1HH1 ARG A 140       4.115  53.576   3.721  1.00  0.57           H  
ATOM   2181 2HH1 ARG A 140       5.121  54.983   3.980  1.00  0.57           H  
ATOM   2182 1HH2 ARG A 140       6.140  55.220   0.633  1.00  0.57           H  
ATOM   2183 2HH2 ARG A 140       6.261  55.909   2.238  1.00  0.57           H  
ATOM   2184  N   ILE A 141       3.686  47.772  -0.375  1.00  0.58           N  
ATOM   2185  CA  ILE A 141       4.831  47.125  -1.005  1.00  0.58           C  
ATOM   2186  C   ILE A 141       4.430  46.533  -2.341  1.00  0.58           C  
ATOM   2187  O   ILE A 141       5.139  46.698  -3.338  1.00  0.58           O  
ATOM   2188  CB  ILE A 141       5.371  45.998  -0.117  1.00  0.58           C  
ATOM   2189  CG1 ILE A 141       6.023  46.575   1.157  1.00  0.58           C  
ATOM   2190  CG2 ILE A 141       6.338  45.143  -0.903  1.00  0.58           C  
ATOM   2191  CD1 ILE A 141       6.295  45.542   2.232  1.00  0.58           C  
ATOM   2192  H   ILE A 141       3.402  47.474   0.559  1.00  0.58           H  
ATOM   2193  HA  ILE A 141       5.610  47.866  -1.166  1.00  0.58           H  
ATOM   2194  HB  ILE A 141       4.543  45.381   0.204  1.00  0.58           H  
ATOM   2195 1HG1 ILE A 141       6.973  47.037   0.888  1.00  0.58           H  
ATOM   2196 2HG1 ILE A 141       5.376  47.342   1.569  1.00  0.58           H  
ATOM   2197 1HG2 ILE A 141       6.671  44.338  -0.277  1.00  0.58           H  
ATOM   2198 2HG2 ILE A 141       5.840  44.735  -1.773  1.00  0.58           H  
ATOM   2199 3HG2 ILE A 141       7.188  45.743  -1.223  1.00  0.58           H  
ATOM   2200 1HD1 ILE A 141       6.751  46.030   3.086  1.00  0.58           H  
ATOM   2201 2HD1 ILE A 141       5.374  45.082   2.541  1.00  0.58           H  
ATOM   2202 3HD1 ILE A 141       6.952  44.795   1.852  1.00  0.58           H  
ATOM   2203  N   HIS A 142       3.277  45.869  -2.365  1.00  0.59           N  
ATOM   2204  CA  HIS A 142       2.733  45.278  -3.571  1.00  0.59           C  
ATOM   2205  C   HIS A 142       2.532  46.328  -4.651  1.00  0.59           C  
ATOM   2206  O   HIS A 142       2.957  46.138  -5.790  1.00  0.59           O  
ATOM   2207  CB  HIS A 142       1.393  44.607  -3.253  1.00  0.59           C  
ATOM   2208  CG  HIS A 142       0.684  44.040  -4.410  1.00  0.59           C  
ATOM   2209  ND1 HIS A 142       1.074  42.880  -5.017  1.00  0.59           N  
ATOM   2210  CD2 HIS A 142      -0.416  44.465  -5.066  1.00  0.59           C  
ATOM   2211  CE1 HIS A 142       0.240  42.615  -6.012  1.00  0.59           C  
ATOM   2212  NE2 HIS A 142      -0.669  43.561  -6.059  1.00  0.59           N  
ATOM   2213  H   HIS A 142       2.756  45.759  -1.496  1.00  0.59           H  
ATOM   2214  HA  HIS A 142       3.417  44.526  -3.953  1.00  0.59           H  
ATOM   2215 1HB  HIS A 142       1.557  43.809  -2.524  1.00  0.59           H  
ATOM   2216 2HB  HIS A 142       0.733  45.319  -2.792  1.00  0.59           H  
ATOM   2217  HD2 HIS A 142      -0.992  45.362  -4.843  1.00  0.59           H  
ATOM   2218  HE1 HIS A 142       0.284  41.767  -6.678  1.00  0.59           H  
ATOM   2219  HE2 HIS A 142      -1.432  43.617  -6.717  1.00  0.59           H  
ATOM   2220  N   ASN A 143       1.883  47.432  -4.305  1.00  0.61           N  
ATOM   2221  CA  ASN A 143       1.609  48.479  -5.274  1.00  0.61           C  
ATOM   2222  C   ASN A 143       2.863  49.207  -5.778  1.00  0.61           C  
ATOM   2223  O   ASN A 143       2.904  49.643  -6.932  1.00  0.61           O  
ATOM   2224  CB  ASN A 143       0.632  49.468  -4.676  1.00  0.61           C  
ATOM   2225  CG  ASN A 143      -0.763  48.904  -4.586  1.00  0.61           C  
ATOM   2226  OD1 ASN A 143      -1.127  47.984  -5.329  1.00  0.61           O  
ATOM   2227  ND2 ASN A 143      -1.554  49.441  -3.695  1.00  0.61           N  
ATOM   2228  H   ASN A 143       1.554  47.536  -3.344  1.00  0.61           H  
ATOM   2229  HA  ASN A 143       1.141  48.014  -6.142  1.00  0.61           H  
ATOM   2230 1HB  ASN A 143       0.970  49.736  -3.670  1.00  0.61           H  
ATOM   2231 2HB  ASN A 143       0.617  50.377  -5.273  1.00  0.61           H  
ATOM   2232 1HD2 ASN A 143      -2.489  49.107  -3.594  1.00  0.61           H  
ATOM   2233 2HD2 ASN A 143      -1.219  50.182  -3.115  1.00  0.61           H  
ATOM   2234  N   GLU A 144       3.885  49.340  -4.926  1.00  0.62           N  
ATOM   2235  CA  GLU A 144       5.106  50.045  -5.313  1.00  0.62           C  
ATOM   2236  C   GLU A 144       6.139  49.188  -6.053  1.00  0.62           C  
ATOM   2237  O   GLU A 144       6.849  49.701  -6.919  1.00  0.62           O  
ATOM   2238  CB  GLU A 144       5.764  50.667  -4.079  1.00  0.62           C  
ATOM   2239  CG  GLU A 144       4.948  51.796  -3.434  1.00  0.62           C  
ATOM   2240  CD  GLU A 144       5.572  52.375  -2.185  1.00  0.62           C  
ATOM   2241  OE1 GLU A 144       6.605  51.909  -1.768  1.00  0.62           O  
ATOM   2242  OE2 GLU A 144       4.993  53.289  -1.634  1.00  0.62           O  
ATOM   2243  H   GLU A 144       3.790  48.985  -3.976  1.00  0.62           H  
ATOM   2244  HA  GLU A 144       4.817  50.857  -5.979  1.00  0.62           H  
ATOM   2245 1HB  GLU A 144       5.909  49.890  -3.324  1.00  0.62           H  
ATOM   2246 2HB  GLU A 144       6.744  51.058  -4.345  1.00  0.62           H  
ATOM   2247 1HG  GLU A 144       4.823  52.593  -4.164  1.00  0.62           H  
ATOM   2248 2HG  GLU A 144       3.958  51.414  -3.191  1.00  0.62           H  
ATOM   2249  N   THR A 145       6.242  47.901  -5.716  1.00  0.63           N  
ATOM   2250  CA  THR A 145       7.243  47.033  -6.329  1.00  0.63           C  
ATOM   2251  C   THR A 145       6.718  46.427  -7.651  1.00  0.63           C  
ATOM   2252  O   THR A 145       5.737  45.680  -7.636  1.00  0.63           O  
ATOM   2253  CB  THR A 145       7.622  45.904  -5.354  1.00  0.63           C  
ATOM   2254  OG1 THR A 145       8.147  46.481  -4.153  1.00  0.63           O  
ATOM   2255  CG2 THR A 145       8.654  44.963  -5.969  1.00  0.63           C  
ATOM   2256  H   THR A 145       5.641  47.517  -4.986  1.00  0.63           H  
ATOM   2257  HA  THR A 145       8.137  47.617  -6.485  1.00  0.63           H  
ATOM   2258  HB  THR A 145       6.726  45.341  -5.100  1.00  0.63           H  
ATOM   2259  HG1 THR A 145       7.411  46.920  -3.687  1.00  0.63           H  
ATOM   2260 1HG2 THR A 145       8.897  44.178  -5.259  1.00  0.63           H  
ATOM   2261 2HG2 THR A 145       8.245  44.515  -6.878  1.00  0.63           H  
ATOM   2262 3HG2 THR A 145       9.554  45.520  -6.215  1.00  0.63           H  
ATOM   2263  N   PRO A 146       7.365  46.667  -8.808  1.00  0.64           N  
ATOM   2264  CA  PRO A 146       6.945  46.169 -10.107  1.00  0.64           C  
ATOM   2265  C   PRO A 146       6.877  44.655 -10.132  1.00  0.64           C  
ATOM   2266  O   PRO A 146       7.686  43.984  -9.494  1.00  0.64           O  
ATOM   2267  CB  PRO A 146       8.063  46.655 -11.036  1.00  0.64           C  
ATOM   2268  CG  PRO A 146       8.647  47.858 -10.342  1.00  0.64           C  
ATOM   2269  CD  PRO A 146       8.561  47.543  -8.866  1.00  0.64           C  
ATOM   2270  HA  PRO A 146       5.977  46.613 -10.374  1.00  0.64           H  
ATOM   2271 1HB  PRO A 146       8.795  45.848 -11.188  1.00  0.64           H  
ATOM   2272 2HB  PRO A 146       7.645  46.893 -12.025  1.00  0.64           H  
ATOM   2273 1HG  PRO A 146       9.681  48.026 -10.678  1.00  0.64           H  
ATOM   2274 2HG  PRO A 146       8.079  48.762 -10.607  1.00  0.64           H  
ATOM   2275 1HD  PRO A 146       9.458  47.016  -8.508  1.00  0.64           H  
ATOM   2276 2HD  PRO A 146       8.402  48.502  -8.368  1.00  0.64           H  
ATOM   2277  N   ASN A 147       5.932  44.124 -10.905  1.00  0.63           N  
ATOM   2278  CA  ASN A 147       5.768  42.680 -11.082  1.00  0.63           C  
ATOM   2279  C   ASN A 147       5.602  41.892  -9.777  1.00  0.63           C  
ATOM   2280  O   ASN A 147       6.203  40.820  -9.620  1.00  0.63           O  
ATOM   2281  CB  ASN A 147       6.937  42.129 -11.875  1.00  0.63           C  
ATOM   2282  CG  ASN A 147       7.012  42.719 -13.262  1.00  0.63           C  
ATOM   2283  OD1 ASN A 147       5.995  42.854 -13.952  1.00  0.63           O  
ATOM   2284  ND2 ASN A 147       8.199  43.080 -13.678  1.00  0.63           N  
ATOM   2285  H   ASN A 147       5.302  44.742 -11.395  1.00  0.63           H  
ATOM   2286  HA  ASN A 147       4.858  42.518 -11.662  1.00  0.63           H  
ATOM   2287 1HB  ASN A 147       7.877  42.314 -11.356  1.00  0.63           H  
ATOM   2288 2HB  ASN A 147       6.829  41.047 -11.965  1.00  0.63           H  
ATOM   2289 1HD2 ASN A 147       8.310  43.479 -14.590  1.00  0.63           H  
ATOM   2290 2HD2 ASN A 147       8.997  42.953 -13.086  1.00  0.63           H  
ATOM   2291  N   SER A 148       4.786  42.415  -8.859  1.00  0.62           N  
ATOM   2292  CA  SER A 148       4.542  41.724  -7.604  1.00  0.62           C  
ATOM   2293  C   SER A 148       3.211  40.985  -7.572  1.00  0.62           C  
ATOM   2294  O   SER A 148       2.220  41.442  -8.147  1.00  0.62           O  
ATOM   2295  CB  SER A 148       4.539  42.706  -6.455  1.00  0.62           C  
ATOM   2296  OG  SER A 148       5.780  43.309  -6.305  1.00  0.62           O  
ATOM   2297  H   SER A 148       4.343  43.308  -9.030  1.00  0.62           H  
ATOM   2298  HA  SER A 148       5.340  41.010  -7.457  1.00  0.62           H  
ATOM   2299 1HB  SER A 148       3.777  43.473  -6.612  1.00  0.62           H  
ATOM   2300 2HB  SER A 148       4.278  42.174  -5.543  1.00  0.62           H  
ATOM   2301  HG  SER A 148       5.723  44.148  -6.818  1.00  0.62           H  
ATOM   2302  N   ILE A 149       3.204  39.858  -6.860  1.00  0.61           N  
ATOM   2303  CA  ILE A 149       2.004  39.095  -6.516  1.00  0.61           C  
ATOM   2304  C   ILE A 149       1.803  39.062  -5.006  1.00  0.61           C  
ATOM   2305  O   ILE A 149       2.726  38.693  -4.278  1.00  0.61           O  
ATOM   2306  CB  ILE A 149       2.069  37.666  -7.067  1.00  0.61           C  
ATOM   2307  CG1 ILE A 149       2.209  37.718  -8.587  1.00  0.61           C  
ATOM   2308  CG2 ILE A 149       0.857  36.833  -6.656  1.00  0.61           C  
ATOM   2309  CD1 ILE A 149       1.047  38.405  -9.259  1.00  0.61           C  
ATOM   2310  H   ILE A 149       4.103  39.538  -6.503  1.00  0.61           H  
ATOM   2311  HA  ILE A 149       1.141  39.584  -6.960  1.00  0.61           H  
ATOM   2312  HB  ILE A 149       2.964  37.191  -6.676  1.00  0.61           H  
ATOM   2313 1HG1 ILE A 149       3.132  38.232  -8.858  1.00  0.61           H  
ATOM   2314 2HG1 ILE A 149       2.249  36.704  -8.972  1.00  0.61           H  
ATOM   2315 1HG2 ILE A 149       0.959  35.826  -7.058  1.00  0.61           H  
ATOM   2316 2HG2 ILE A 149       0.794  36.784  -5.566  1.00  0.61           H  
ATOM   2317 3HG2 ILE A 149      -0.051  37.290  -7.049  1.00  0.61           H  
ATOM   2318 1HD1 ILE A 149       1.197  38.394 -10.342  1.00  0.61           H  
ATOM   2319 2HD1 ILE A 149       0.125  37.890  -9.011  1.00  0.61           H  
ATOM   2320 3HD1 ILE A 149       0.976  39.430  -8.920  1.00  0.61           H  
ATOM   2321  N   TYR A 150       0.625  39.459  -4.537  1.00  0.61           N  
ATOM   2322  CA  TYR A 150       0.356  39.440  -3.105  1.00  0.61           C  
ATOM   2323  C   TYR A 150      -0.324  38.148  -2.657  1.00  0.61           C  
ATOM   2324  O   TYR A 150      -1.327  37.718  -3.233  1.00  0.61           O  
ATOM   2325  CB  TYR A 150      -0.414  40.693  -2.655  1.00  0.61           C  
ATOM   2326  CG  TYR A 150      -0.774  40.681  -1.209  1.00  0.61           C  
ATOM   2327  CD1 TYR A 150       0.218  40.754  -0.256  1.00  0.61           C  
ATOM   2328  CD2 TYR A 150      -2.089  40.632  -0.830  1.00  0.61           C  
ATOM   2329  CE1 TYR A 150      -0.106  40.729   1.073  1.00  0.61           C  
ATOM   2330  CE2 TYR A 150      -2.410  40.636   0.494  1.00  0.61           C  
ATOM   2331  CZ  TYR A 150      -1.426  40.666   1.448  1.00  0.61           C  
ATOM   2332  OH  TYR A 150      -1.769  40.639   2.773  1.00  0.61           O  
ATOM   2333  H   TYR A 150      -0.090  39.767  -5.179  1.00  0.61           H  
ATOM   2334  HA  TYR A 150       1.312  39.479  -2.589  1.00  0.61           H  
ATOM   2335 1HB  TYR A 150       0.199  41.565  -2.827  1.00  0.61           H  
ATOM   2336 2HB  TYR A 150      -1.323  40.803  -3.241  1.00  0.61           H  
ATOM   2337  HD1 TYR A 150       1.253  40.804  -0.563  1.00  0.61           H  
ATOM   2338  HD2 TYR A 150      -2.874  40.592  -1.584  1.00  0.61           H  
ATOM   2339  HE1 TYR A 150       0.675  40.755   1.815  1.00  0.61           H  
ATOM   2340  HE2 TYR A 150      -3.453  40.597   0.790  1.00  0.61           H  
ATOM   2341  HH  TYR A 150      -2.712  40.785   2.857  1.00  0.61           H  
ATOM   2342  N   VAL A 151       0.256  37.543  -1.634  1.00  0.62           N  
ATOM   2343  CA  VAL A 151      -0.209  36.319  -1.004  1.00  0.62           C  
ATOM   2344  C   VAL A 151      -0.821  36.617   0.355  1.00  0.62           C  
ATOM   2345  O   VAL A 151      -0.225  37.329   1.163  1.00  0.62           O  
ATOM   2346  CB  VAL A 151       0.960  35.323  -0.872  1.00  0.62           C  
ATOM   2347  CG1 VAL A 151       0.534  34.102  -0.094  1.00  0.62           C  
ATOM   2348  CG2 VAL A 151       1.414  34.924  -2.269  1.00  0.62           C  
ATOM   2349  H   VAL A 151       1.094  37.978  -1.255  1.00  0.62           H  
ATOM   2350  HA  VAL A 151      -0.973  35.873  -1.640  1.00  0.62           H  
ATOM   2351  HB  VAL A 151       1.788  35.796  -0.336  1.00  0.62           H  
ATOM   2352 1HG1 VAL A 151       1.375  33.409  -0.015  1.00  0.62           H  
ATOM   2353 2HG1 VAL A 151       0.226  34.398   0.909  1.00  0.62           H  
ATOM   2354 3HG1 VAL A 151      -0.280  33.629  -0.584  1.00  0.62           H  
ATOM   2355 1HG2 VAL A 151       2.245  34.226  -2.193  1.00  0.62           H  
ATOM   2356 2HG2 VAL A 151       0.588  34.452  -2.798  1.00  0.62           H  
ATOM   2357 3HG2 VAL A 151       1.726  35.815  -2.812  1.00  0.62           H  
ATOM   2358  N   ASN A 152      -2.011  36.064   0.606  1.00  0.63           N  
ATOM   2359  CA  ASN A 152      -2.680  36.326   1.867  1.00  0.63           C  
ATOM   2360  C   ASN A 152      -3.359  35.082   2.433  1.00  0.63           C  
ATOM   2361  O   ASN A 152      -4.478  34.712   2.051  1.00  0.63           O  
ATOM   2362  CB  ASN A 152      -3.686  37.428   1.685  1.00  0.63           C  
ATOM   2363  CG  ASN A 152      -4.244  37.906   2.974  1.00  0.63           C  
ATOM   2364  OD1 ASN A 152      -4.274  37.189   3.985  1.00  0.63           O  
ATOM   2365  ND2 ASN A 152      -4.693  39.143   2.971  1.00  0.63           N  
ATOM   2366  H   ASN A 152      -2.447  35.482  -0.092  1.00  0.63           H  
ATOM   2367  HA  ASN A 152      -1.931  36.648   2.597  1.00  0.63           H  
ATOM   2368 1HB  ASN A 152      -3.224  38.231   1.173  1.00  0.63           H  
ATOM   2369 2HB  ASN A 152      -4.506  37.073   1.062  1.00  0.63           H  
ATOM   2370 1HD2 ASN A 152      -5.070  39.547   3.809  1.00  0.63           H  
ATOM   2371 2HD2 ASN A 152      -4.671  39.673   2.123  1.00  0.63           H  
ATOM   2372  N   GLN A 153      -2.681  34.485   3.398  1.00  0.64           N  
ATOM   2373  CA  GLN A 153      -3.061  33.253   4.078  1.00  0.64           C  
ATOM   2374  C   GLN A 153      -4.398  33.313   4.843  1.00  0.64           C  
ATOM   2375  O   GLN A 153      -4.939  32.276   5.241  1.00  0.64           O  
ATOM   2376  CB  GLN A 153      -1.929  32.871   5.030  1.00  0.64           C  
ATOM   2377  CG  GLN A 153      -1.742  33.882   6.192  1.00  0.64           C  
ATOM   2378  CD  GLN A 153      -0.617  33.510   7.155  1.00  0.64           C  
ATOM   2379  OE1 GLN A 153      -0.559  32.343   7.621  1.00  0.64           O  
ATOM   2380  NE2 GLN A 153       0.279  34.461   7.470  1.00  0.64           N  
ATOM   2381  H   GLN A 153      -1.795  34.902   3.659  1.00  0.64           H  
ATOM   2382  HA  GLN A 153      -3.152  32.474   3.321  1.00  0.64           H  
ATOM   2383 1HB  GLN A 153      -2.125  31.888   5.458  1.00  0.64           H  
ATOM   2384 2HB  GLN A 153      -0.992  32.810   4.475  1.00  0.64           H  
ATOM   2385 1HG  GLN A 153      -1.505  34.860   5.765  1.00  0.64           H  
ATOM   2386 2HG  GLN A 153      -2.665  33.950   6.759  1.00  0.64           H  
ATOM   2387 1HE2 GLN A 153       1.008  34.257   8.119  1.00  0.64           H  
ATOM   2388 2HE2 GLN A 153       0.229  35.404   7.051  1.00  0.64           H  
ATOM   2389  N   TYR A 154      -4.914  34.524   5.082  1.00  0.66           N  
ATOM   2390  CA  TYR A 154      -6.156  34.709   5.833  1.00  0.66           C  
ATOM   2391  C   TYR A 154      -7.401  34.681   4.933  1.00  0.66           C  
ATOM   2392  O   TYR A 154      -8.542  34.590   5.420  1.00  0.66           O  
ATOM   2393  CB  TYR A 154      -6.100  36.046   6.565  1.00  0.66           C  
ATOM   2394  CG  TYR A 154      -5.019  36.144   7.619  1.00  0.66           C  
ATOM   2395  CD1 TYR A 154      -3.837  36.815   7.328  1.00  0.66           C  
ATOM   2396  CD2 TYR A 154      -5.203  35.592   8.870  1.00  0.66           C  
ATOM   2397  CE1 TYR A 154      -2.847  36.926   8.274  1.00  0.66           C  
ATOM   2398  CE2 TYR A 154      -4.213  35.705   9.825  1.00  0.66           C  
ATOM   2399  CZ  TYR A 154      -3.033  36.371   9.528  1.00  0.66           C  
ATOM   2400  OH  TYR A 154      -2.034  36.498  10.469  1.00  0.66           O  
ATOM   2401  H   TYR A 154      -4.454  35.356   4.710  1.00  0.66           H  
ATOM   2402  HA  TYR A 154      -6.246  33.901   6.557  1.00  0.66           H  
ATOM   2403 1HB  TYR A 154      -5.942  36.841   5.852  1.00  0.66           H  
ATOM   2404 2HB  TYR A 154      -7.060  36.233   7.046  1.00  0.66           H  
ATOM   2405  HD1 TYR A 154      -3.687  37.255   6.349  1.00  0.66           H  
ATOM   2406  HD2 TYR A 154      -6.120  35.070   9.100  1.00  0.66           H  
ATOM   2407  HE1 TYR A 154      -1.919  37.454   8.033  1.00  0.66           H  
ATOM   2408  HE2 TYR A 154      -4.364  35.265  10.804  1.00  0.66           H  
ATOM   2409  HH  TYR A 154      -1.251  36.868  10.046  1.00  0.66           H  
ATOM   2410  N   PHE A 155      -7.184  34.846   3.624  1.00  0.67           N  
ATOM   2411  CA  PHE A 155      -8.284  34.906   2.666  1.00  0.67           C  
ATOM   2412  C   PHE A 155      -8.180  33.909   1.517  1.00  0.67           C  
ATOM   2413  O   PHE A 155      -9.188  33.559   0.905  1.00  0.67           O  
ATOM   2414  CB  PHE A 155      -8.421  36.330   2.132  1.00  0.67           C  
ATOM   2415  CG  PHE A 155      -8.779  37.332   3.206  1.00  0.67           C  
ATOM   2416  CD1 PHE A 155      -7.804  37.981   3.891  1.00  0.67           C  
ATOM   2417  CD2 PHE A 155     -10.089  37.639   3.499  1.00  0.67           C  
ATOM   2418  CE1 PHE A 155      -8.093  38.906   4.868  1.00  0.67           C  
ATOM   2419  CE2 PHE A 155     -10.397  38.571   4.474  1.00  0.67           C  
ATOM   2420  CZ  PHE A 155      -9.395  39.202   5.161  1.00  0.67           C  
ATOM   2421  H   PHE A 155      -6.228  34.900   3.274  1.00  0.67           H  
ATOM   2422  HA  PHE A 155      -9.192  34.667   3.197  1.00  0.67           H  
ATOM   2423 1HB  PHE A 155      -7.479  36.636   1.675  1.00  0.67           H  
ATOM   2424 2HB  PHE A 155      -9.190  36.361   1.363  1.00  0.67           H  
ATOM   2425  HD1 PHE A 155      -6.796  37.741   3.662  1.00  0.67           H  
ATOM   2426  HD2 PHE A 155     -10.888  37.136   2.952  1.00  0.67           H  
ATOM   2427  HE1 PHE A 155      -7.286  39.402   5.406  1.00  0.67           H  
ATOM   2428  HE2 PHE A 155     -11.435  38.805   4.699  1.00  0.67           H  
ATOM   2429  HZ  PHE A 155      -9.635  39.934   5.932  1.00  0.67           H  
ATOM   2430  N   ASN A 156      -6.974  33.460   1.197  1.00  0.67           N  
ATOM   2431  CA  ASN A 156      -6.802  32.609   0.036  1.00  0.67           C  
ATOM   2432  C   ASN A 156      -7.401  31.207   0.301  1.00  0.67           C  
ATOM   2433  O   ASN A 156      -6.870  30.476   1.141  1.00  0.67           O  
ATOM   2434  CB  ASN A 156      -5.330  32.517  -0.319  1.00  0.67           C  
ATOM   2435  CG  ASN A 156      -5.113  31.846  -1.608  1.00  0.67           C  
ATOM   2436  OD1 ASN A 156      -5.657  30.783  -1.862  1.00  0.67           O  
ATOM   2437  ND2 ASN A 156      -4.331  32.456  -2.469  1.00  0.67           N  
ATOM   2438  H   ASN A 156      -6.151  33.763   1.713  1.00  0.67           H  
ATOM   2439  HA  ASN A 156      -7.310  33.097  -0.785  1.00  0.67           H  
ATOM   2440 1HB  ASN A 156      -4.901  33.520  -0.364  1.00  0.67           H  
ATOM   2441 2HB  ASN A 156      -4.802  31.973   0.463  1.00  0.67           H  
ATOM   2442 1HD2 ASN A 156      -4.161  32.043  -3.368  1.00  0.67           H  
ATOM   2443 2HD2 ASN A 156      -3.912  33.331  -2.235  1.00  0.67           H  
ATOM   2444  N   PRO A 157      -8.438  30.759  -0.455  1.00  0.67           N  
ATOM   2445  CA  PRO A 157      -9.198  29.524  -0.262  1.00  0.67           C  
ATOM   2446  C   PRO A 157      -8.355  28.273  -0.451  1.00  0.67           C  
ATOM   2447  O   PRO A 157      -8.742  27.176  -0.038  1.00  0.67           O  
ATOM   2448  CB  PRO A 157     -10.288  29.617  -1.333  1.00  0.67           C  
ATOM   2449  CG  PRO A 157      -9.707  30.504  -2.402  1.00  0.67           C  
ATOM   2450  CD  PRO A 157      -8.866  31.516  -1.662  1.00  0.67           C  
ATOM   2451  HA  PRO A 157      -9.642  29.537   0.745  1.00  0.67           H  
ATOM   2452 1HB  PRO A 157     -10.529  28.608  -1.706  1.00  0.67           H  
ATOM   2453 2HB  PRO A 157     -11.209  30.026  -0.895  1.00  0.67           H  
ATOM   2454 1HG  PRO A 157      -9.115  29.898  -3.108  1.00  0.67           H  
ATOM   2455 2HG  PRO A 157     -10.514  30.972  -2.985  1.00  0.67           H  
ATOM   2456 1HD  PRO A 157      -8.021  31.767  -2.311  1.00  0.67           H  
ATOM   2457 2HD  PRO A 157      -9.468  32.395  -1.381  1.00  0.67           H  
ATOM   2458  N   LEU A 158      -7.191  28.432  -1.063  1.00  0.67           N  
ATOM   2459  CA  LEU A 158      -6.321  27.307  -1.313  1.00  0.67           C  
ATOM   2460  C   LEU A 158      -5.774  26.800   0.009  1.00  0.67           C  
ATOM   2461  O   LEU A 158      -5.338  25.654   0.118  1.00  0.67           O  
ATOM   2462  CB  LEU A 158      -5.178  27.758  -2.187  1.00  0.67           C  
ATOM   2463  CG  LEU A 158      -5.592  28.255  -3.549  1.00  0.67           C  
ATOM   2464  CD1 LEU A 158      -4.397  28.776  -4.211  1.00  0.67           C  
ATOM   2465  CD2 LEU A 158      -6.224  27.188  -4.346  1.00  0.67           C  
ATOM   2466  H   LEU A 158      -6.869  29.352  -1.360  1.00  0.67           H  
ATOM   2467  HA  LEU A 158      -6.886  26.517  -1.806  1.00  0.67           H  
ATOM   2468 1HB  LEU A 158      -4.635  28.538  -1.674  1.00  0.67           H  
ATOM   2469 2HB  LEU A 158      -4.502  26.930  -2.332  1.00  0.67           H  
ATOM   2470  HG  LEU A 158      -6.309  29.059  -3.436  1.00  0.67           H  
ATOM   2471 1HD1 LEU A 158      -4.683  29.164  -5.164  1.00  0.67           H  
ATOM   2472 2HD1 LEU A 158      -3.973  29.570  -3.620  1.00  0.67           H  
ATOM   2473 3HD1 LEU A 158      -3.669  27.973  -4.329  1.00  0.67           H  
ATOM   2474 1HD2 LEU A 158      -6.509  27.582  -5.323  1.00  0.67           H  
ATOM   2475 2HD2 LEU A 158      -5.524  26.420  -4.477  1.00  0.67           H  
ATOM   2476 3HD2 LEU A 158      -7.111  26.805  -3.832  1.00  0.67           H  
ATOM   2477  N   ASN A 159      -5.789  27.665   1.030  1.00  0.66           N  
ATOM   2478  CA  ASN A 159      -5.284  27.300   2.332  1.00  0.66           C  
ATOM   2479  C   ASN A 159      -6.053  26.043   2.813  1.00  0.66           C  
ATOM   2480  O   ASN A 159      -5.444  24.971   2.878  1.00  0.66           O  
ATOM   2481  CB  ASN A 159      -5.273  28.528   3.276  1.00  0.66           C  
ATOM   2482  CG  ASN A 159      -4.523  28.298   4.562  1.00  0.66           C  
ATOM   2483  OD1 ASN A 159      -4.240  27.158   4.900  1.00  0.66           O  
ATOM   2484  ND2 ASN A 159      -4.183  29.344   5.280  1.00  0.66           N  
ATOM   2485  H   ASN A 159      -6.173  28.604   0.904  1.00  0.66           H  
ATOM   2486  HA  ASN A 159      -4.254  26.980   2.218  1.00  0.66           H  
ATOM   2487 1HB  ASN A 159      -4.743  29.326   2.747  1.00  0.66           H  
ATOM   2488 2HB  ASN A 159      -6.232  28.936   3.489  1.00  0.66           H  
ATOM   2489 1HD2 ASN A 159      -3.654  29.207   6.114  1.00  0.66           H  
ATOM   2490 2HD2 ASN A 159      -4.446  30.290   4.999  1.00  0.66           H  
ATOM   2491  N   PRO A 160      -7.374  26.072   3.116  1.00  0.66           N  
ATOM   2492  CA  PRO A 160      -8.097  24.887   3.518  1.00  0.66           C  
ATOM   2493  C   PRO A 160      -8.109  23.771   2.466  1.00  0.66           C  
ATOM   2494  O   PRO A 160      -8.191  22.602   2.843  1.00  0.66           O  
ATOM   2495  CB  PRO A 160      -9.507  25.428   3.792  1.00  0.66           C  
ATOM   2496  CG  PRO A 160      -9.585  26.735   3.054  1.00  0.66           C  
ATOM   2497  CD  PRO A 160      -8.191  27.294   3.126  1.00  0.66           C  
ATOM   2498  HA  PRO A 160      -7.655  24.518   4.451  1.00  0.66           H  
ATOM   2499 1HB  PRO A 160     -10.258  24.703   3.447  1.00  0.66           H  
ATOM   2500 2HB  PRO A 160      -9.649  25.544   4.876  1.00  0.66           H  
ATOM   2501 1HG  PRO A 160      -9.926  26.563   2.025  1.00  0.66           H  
ATOM   2502 2HG  PRO A 160     -10.326  27.393   3.529  1.00  0.66           H  
ATOM   2503 1HD  PRO A 160      -8.011  27.940   2.287  1.00  0.66           H  
ATOM   2504 2HD  PRO A 160      -8.073  27.809   4.079  1.00  0.66           H  
ATOM   2505  N   GLU A 161      -7.960  24.069   1.161  1.00  0.66           N  
ATOM   2506  CA  GLU A 161      -7.925  22.935   0.221  1.00  0.66           C  
ATOM   2507  C   GLU A 161      -6.667  22.089   0.462  1.00  0.66           C  
ATOM   2508  O   GLU A 161      -6.688  20.848   0.439  1.00  0.66           O  
ATOM   2509  CB  GLU A 161      -7.919  23.389  -1.242  1.00  0.66           C  
ATOM   2510  CG  GLU A 161      -9.193  24.017  -1.773  1.00  0.66           C  
ATOM   2511  CD  GLU A 161      -9.115  24.352  -3.281  1.00  0.66           C  
ATOM   2512  OE1 GLU A 161      -8.085  24.117  -3.897  1.00  0.66           O  
ATOM   2513  OE2 GLU A 161     -10.092  24.839  -3.801  1.00  0.66           O  
ATOM   2514  H   GLU A 161      -7.925  25.032   0.819  1.00  0.66           H  
ATOM   2515  HA  GLU A 161      -8.802  22.311   0.393  1.00  0.66           H  
ATOM   2516 1HB  GLU A 161      -7.146  24.135  -1.350  1.00  0.66           H  
ATOM   2517 2HB  GLU A 161      -7.660  22.548  -1.885  1.00  0.66           H  
ATOM   2518 1HG  GLU A 161     -10.023  23.332  -1.602  1.00  0.66           H  
ATOM   2519 2HG  GLU A 161      -9.389  24.929  -1.212  1.00  0.66           H  
ATOM   2520  N   SER A 162      -5.565  22.775   0.734  1.00  0.67           N  
ATOM   2521  CA  SER A 162      -4.303  22.117   0.993  1.00  0.67           C  
ATOM   2522  C   SER A 162      -4.423  21.248   2.247  1.00  0.67           C  
ATOM   2523  O   SER A 162      -3.933  20.105   2.303  1.00  0.67           O  
ATOM   2524  CB  SER A 162      -3.207  23.140   1.162  1.00  0.67           C  
ATOM   2525  OG  SER A 162      -1.992  22.507   1.328  1.00  0.67           O  
ATOM   2526  H   SER A 162      -5.596  23.799   0.730  1.00  0.67           H  
ATOM   2527  HA  SER A 162      -4.061  21.480   0.143  1.00  0.67           H  
ATOM   2528 1HB  SER A 162      -3.162  23.786   0.311  1.00  0.67           H  
ATOM   2529 2HB  SER A 162      -3.411  23.768   2.028  1.00  0.67           H  
ATOM   2530  HG  SER A 162      -1.324  23.164   1.071  1.00  0.67           H  
ATOM   2531  N   HIS A 163      -5.096  21.796   3.258  1.00  0.67           N  
ATOM   2532  CA  HIS A 163      -5.234  21.101   4.524  1.00  0.67           C  
ATOM   2533  C   HIS A 163      -6.262  19.966   4.459  1.00  0.67           C  
ATOM   2534  O   HIS A 163      -6.149  18.991   5.201  1.00  0.67           O  
ATOM   2535  CB  HIS A 163      -5.569  22.097   5.591  1.00  0.67           C  
ATOM   2536  CG  HIS A 163      -4.506  23.033   5.809  1.00  0.67           C  
ATOM   2537  ND1 HIS A 163      -3.245  22.691   6.266  1.00  0.67           N  
ATOM   2538  CD2 HIS A 163      -4.519  24.334   5.668  1.00  0.67           C  
ATOM   2539  CE1 HIS A 163      -2.531  23.796   6.366  1.00  0.67           C  
ATOM   2540  NE2 HIS A 163      -3.313  24.801   6.014  1.00  0.67           N  
ATOM   2541  H   HIS A 163      -5.466  22.746   3.144  1.00  0.67           H  
ATOM   2542  HA  HIS A 163      -4.278  20.660   4.789  1.00  0.67           H  
ATOM   2543 1HB  HIS A 163      -6.424  22.671   5.287  1.00  0.67           H  
ATOM   2544 2HB  HIS A 163      -5.805  21.611   6.519  1.00  0.67           H  
ATOM   2545  HD2 HIS A 163      -5.364  24.919   5.342  1.00  0.67           H  
ATOM   2546  HE1 HIS A 163      -1.491  23.870   6.687  1.00  0.67           H  
ATOM   2547  HE2 HIS A 163      -3.129  25.804   5.959  1.00  0.67           H  
ATOM   2548  N   TYR A 164      -7.214  20.052   3.535  1.00  0.68           N  
ATOM   2549  CA  TYR A 164      -8.172  18.974   3.309  1.00  0.68           C  
ATOM   2550  C   TYR A 164      -7.365  17.707   3.047  1.00  0.68           C  
ATOM   2551  O   TYR A 164      -7.571  16.671   3.689  1.00  0.68           O  
ATOM   2552  CB  TYR A 164      -9.087  19.339   2.137  1.00  0.68           C  
ATOM   2553  CG  TYR A 164     -10.089  18.307   1.694  1.00  0.68           C  
ATOM   2554  CD1 TYR A 164     -11.298  18.153   2.347  1.00  0.68           C  
ATOM   2555  CD2 TYR A 164      -9.790  17.522   0.593  1.00  0.68           C  
ATOM   2556  CE1 TYR A 164     -12.212  17.213   1.884  1.00  0.68           C  
ATOM   2557  CE2 TYR A 164     -10.691  16.590   0.133  1.00  0.68           C  
ATOM   2558  CZ  TYR A 164     -11.906  16.435   0.769  1.00  0.68           C  
ATOM   2559  OH  TYR A 164     -12.810  15.502   0.294  1.00  0.68           O  
ATOM   2560  H   TYR A 164      -7.304  20.903   2.982  1.00  0.68           H  
ATOM   2561  HA  TYR A 164      -8.764  18.812   4.201  1.00  0.68           H  
ATOM   2562 1HB  TYR A 164      -9.632  20.251   2.393  1.00  0.68           H  
ATOM   2563 2HB  TYR A 164      -8.484  19.567   1.285  1.00  0.68           H  
ATOM   2564  HD1 TYR A 164     -11.533  18.772   3.215  1.00  0.68           H  
ATOM   2565  HD2 TYR A 164      -8.834  17.651   0.086  1.00  0.68           H  
ATOM   2566  HE1 TYR A 164     -13.172  17.083   2.387  1.00  0.68           H  
ATOM   2567  HE2 TYR A 164     -10.449  15.981  -0.736  1.00  0.68           H  
ATOM   2568  HH  TYR A 164     -13.635  15.525   0.832  1.00  0.68           H  
ATOM   2569  N   GLN A 165      -6.384  17.819   2.149  1.00  0.69           N  
ATOM   2570  CA  GLN A 165      -5.524  16.679   1.855  1.00  0.69           C  
ATOM   2571  C   GLN A 165      -4.703  16.232   3.084  1.00  0.69           C  
ATOM   2572  O   GLN A 165      -4.476  15.034   3.272  1.00  0.69           O  
ATOM   2573  CB  GLN A 165      -4.629  16.996   0.666  1.00  0.69           C  
ATOM   2574  CG  GLN A 165      -5.382  17.061  -0.642  1.00  0.69           C  
ATOM   2575  CD  GLN A 165      -6.038  15.718  -0.951  1.00  0.69           C  
ATOM   2576  OE1 GLN A 165      -5.472  14.666  -0.600  1.00  0.69           O  
ATOM   2577  NE2 GLN A 165      -7.196  15.748  -1.606  1.00  0.69           N  
ATOM   2578  H   GLN A 165      -6.269  18.712   1.655  1.00  0.69           H  
ATOM   2579  HA  GLN A 165      -6.165  15.846   1.570  1.00  0.69           H  
ATOM   2580 1HB  GLN A 165      -4.163  17.967   0.819  1.00  0.69           H  
ATOM   2581 2HB  GLN A 165      -3.840  16.252   0.584  1.00  0.69           H  
ATOM   2582 1HG  GLN A 165      -6.162  17.824  -0.560  1.00  0.69           H  
ATOM   2583 2HG  GLN A 165      -4.690  17.312  -1.446  1.00  0.69           H  
ATOM   2584 1HE2 GLN A 165      -7.666  14.897  -1.843  1.00  0.69           H  
ATOM   2585 2HE2 GLN A 165      -7.591  16.629  -1.882  1.00  0.69           H  
ATOM   2586  N   THR A 166      -4.314  17.171   3.949  1.00  0.69           N  
ATOM   2587  CA  THR A 166      -3.608  16.787   5.180  1.00  0.69           C  
ATOM   2588  C   THR A 166      -4.529  15.901   6.018  1.00  0.69           C  
ATOM   2589  O   THR A 166      -4.084  14.926   6.634  1.00  0.69           O  
ATOM   2590  CB  THR A 166      -3.166  17.986   6.026  1.00  0.69           C  
ATOM   2591  OG1 THR A 166      -2.269  18.797   5.271  1.00  0.69           O  
ATOM   2592  CG2 THR A 166      -2.480  17.519   7.266  1.00  0.69           C  
ATOM   2593  H   THR A 166      -4.486  18.152   3.728  1.00  0.69           H  
ATOM   2594  HA  THR A 166      -2.722  16.208   4.915  1.00  0.69           H  
ATOM   2595  HB  THR A 166      -4.025  18.574   6.308  1.00  0.69           H  
ATOM   2596  HG1 THR A 166      -2.747  19.170   4.523  1.00  0.69           H  
ATOM   2597 1HG2 THR A 166      -2.165  18.377   7.861  1.00  0.69           H  
ATOM   2598 2HG2 THR A 166      -3.164  16.901   7.851  1.00  0.69           H  
ATOM   2599 3HG2 THR A 166      -1.611  16.942   6.974  1.00  0.69           H  
ATOM   2600  N   GLY A 167      -5.816  16.259   6.055  1.00  0.69           N  
ATOM   2601  CA  GLY A 167      -6.811  15.496   6.798  1.00  0.69           C  
ATOM   2602  C   GLY A 167      -6.833  14.061   6.297  1.00  0.69           C  
ATOM   2603  O   GLY A 167      -6.983  13.124   7.086  1.00  0.69           O  
ATOM   2604  H   GLY A 167      -6.102  17.098   5.546  1.00  0.69           H  
ATOM   2605 1HA  GLY A 167      -6.576  15.514   7.855  1.00  0.69           H  
ATOM   2606 2HA  GLY A 167      -7.790  15.953   6.667  1.00  0.69           H  
ATOM   2607  N   ARG A 168      -6.641  13.882   4.983  1.00  0.69           N  
ATOM   2608  CA  ARG A 168      -6.569  12.538   4.419  1.00  0.69           C  
ATOM   2609  C   ARG A 168      -5.401  11.786   5.015  1.00  0.69           C  
ATOM   2610  O   ARG A 168      -5.552  10.634   5.422  1.00  0.69           O  
ATOM   2611  CB  ARG A 168      -6.472  12.541   2.896  1.00  0.69           C  
ATOM   2612  CG  ARG A 168      -6.415  11.156   2.266  1.00  0.69           C  
ATOM   2613  CD  ARG A 168      -6.535  11.183   0.768  1.00  0.69           C  
ATOM   2614  NE  ARG A 168      -5.428  11.867   0.097  1.00  0.69           N  
ATOM   2615  CZ  ARG A 168      -4.215  11.323  -0.169  1.00  0.69           C  
ATOM   2616  NH1 ARG A 168      -3.920  10.079   0.178  1.00  0.69           N  
ATOM   2617  NH2 ARG A 168      -3.312  12.058  -0.796  1.00  0.69           N  
ATOM   2618  H   ARG A 168      -6.575  14.706   4.381  1.00  0.69           H  
ATOM   2619  HA  ARG A 168      -7.453  11.992   4.692  1.00  0.69           H  
ATOM   2620 1HB  ARG A 168      -7.291  13.099   2.463  1.00  0.69           H  
ATOM   2621 2HB  ARG A 168      -5.562  13.031   2.593  1.00  0.69           H  
ATOM   2622 1HG  ARG A 168      -5.452  10.707   2.513  1.00  0.69           H  
ATOM   2623 2HG  ARG A 168      -7.209  10.531   2.668  1.00  0.69           H  
ATOM   2624 1HD  ARG A 168      -6.567  10.156   0.404  1.00  0.69           H  
ATOM   2625 2HD  ARG A 168      -7.460  11.692   0.497  1.00  0.69           H  
ATOM   2626  HE  ARG A 168      -5.579  12.840  -0.204  1.00  0.69           H  
ATOM   2627 1HH1 ARG A 168      -4.599   9.482   0.678  1.00  0.69           H  
ATOM   2628 2HH1 ARG A 168      -3.011   9.699  -0.027  1.00  0.69           H  
ATOM   2629 1HH2 ARG A 168      -3.544  13.012  -1.061  1.00  0.69           H  
ATOM   2630 2HH2 ARG A 168      -2.405  11.676  -1.007  1.00  0.69           H  
ATOM   2631  N   GLU A 169      -4.245  12.445   5.134  1.00  0.69           N  
ATOM   2632  CA  GLU A 169      -3.105  11.730   5.696  1.00  0.69           C  
ATOM   2633  C   GLU A 169      -3.409  11.302   7.137  1.00  0.69           C  
ATOM   2634  O   GLU A 169      -3.146  10.161   7.509  1.00  0.69           O  
ATOM   2635  CB  GLU A 169      -1.829  12.600   5.714  1.00  0.69           C  
ATOM   2636  CG  GLU A 169      -1.220  12.946   4.361  1.00  0.69           C  
ATOM   2637  CD  GLU A 169       0.054  13.789   4.493  1.00  0.69           C  
ATOM   2638  OE1 GLU A 169       0.431  14.122   5.608  1.00  0.69           O  
ATOM   2639  OE2 GLU A 169       0.670  14.090   3.487  1.00  0.69           O  
ATOM   2640  H   GLU A 169      -4.174  13.406   4.789  1.00  0.69           H  
ATOM   2641  HA  GLU A 169      -2.924  10.835   5.099  1.00  0.69           H  
ATOM   2642 1HB  GLU A 169      -2.039  13.534   6.225  1.00  0.69           H  
ATOM   2643 2HB  GLU A 169      -1.062  12.084   6.294  1.00  0.69           H  
ATOM   2644 1HG  GLU A 169      -0.989  12.025   3.826  1.00  0.69           H  
ATOM   2645 2HG  GLU A 169      -1.962  13.501   3.779  1.00  0.69           H  
ATOM   2646  N   ILE A 170      -4.063  12.174   7.914  1.00  0.69           N  
ATOM   2647  CA  ILE A 170      -4.385  11.858   9.312  1.00  0.69           C  
ATOM   2648  C   ILE A 170      -5.333  10.672   9.385  1.00  0.69           C  
ATOM   2649  O   ILE A 170      -5.163   9.738  10.180  1.00  0.69           O  
ATOM   2650  CB  ILE A 170      -5.055  13.053  10.011  1.00  0.69           C  
ATOM   2651  CG1 ILE A 170      -4.081  14.184  10.159  1.00  0.69           C  
ATOM   2652  CG2 ILE A 170      -5.594  12.626  11.377  1.00  0.69           C  
ATOM   2653  CD1 ILE A 170      -4.712  15.492  10.553  1.00  0.69           C  
ATOM   2654  H   ILE A 170      -4.280  13.096   7.526  1.00  0.69           H  
ATOM   2655  HA  ILE A 170      -3.463  11.604   9.834  1.00  0.69           H  
ATOM   2656  HB  ILE A 170      -5.879  13.413   9.399  1.00  0.69           H  
ATOM   2657 1HG1 ILE A 170      -3.362  13.910  10.915  1.00  0.69           H  
ATOM   2658 2HG1 ILE A 170      -3.566  14.321   9.208  1.00  0.69           H  
ATOM   2659 1HG2 ILE A 170      -6.075  13.477  11.857  1.00  0.69           H  
ATOM   2660 2HG2 ILE A 170      -6.321  11.822  11.252  1.00  0.69           H  
ATOM   2661 3HG2 ILE A 170      -4.769  12.274  11.995  1.00  0.69           H  
ATOM   2662 1HD1 ILE A 170      -3.941  16.251  10.626  1.00  0.69           H  
ATOM   2663 2HD1 ILE A 170      -5.425  15.786   9.798  1.00  0.69           H  
ATOM   2664 3HD1 ILE A 170      -5.220  15.386  11.510  1.00  0.69           H  
ATOM   2665  N   TRP A 171      -6.357  10.713   8.552  1.00  0.70           N  
ATOM   2666  CA  TRP A 171      -7.323   9.643   8.484  1.00  0.70           C  
ATOM   2667  C   TRP A 171      -6.620   8.313   8.201  1.00  0.70           C  
ATOM   2668  O   TRP A 171      -6.821   7.320   8.912  1.00  0.70           O  
ATOM   2669  CB  TRP A 171      -8.346   9.973   7.400  1.00  0.70           C  
ATOM   2670  CG  TRP A 171      -9.373   8.951   7.177  1.00  0.70           C  
ATOM   2671  CD1 TRP A 171      -9.423   8.059   6.148  1.00  0.70           C  
ATOM   2672  CD2 TRP A 171     -10.521   8.690   7.992  1.00  0.70           C  
ATOM   2673  NE1 TRP A 171     -10.523   7.254   6.277  1.00  0.70           N  
ATOM   2674  CE2 TRP A 171     -11.203   7.618   7.402  1.00  0.70           C  
ATOM   2675  CE3 TRP A 171     -11.020   9.261   9.169  1.00  0.70           C  
ATOM   2676  CZ2 TRP A 171     -12.351   7.096   7.951  1.00  0.70           C  
ATOM   2677  CZ3 TRP A 171     -12.167   8.736   9.717  1.00  0.70           C  
ATOM   2678  CH2 TRP A 171     -12.816   7.673   9.120  1.00  0.70           C  
ATOM   2679  H   TRP A 171      -6.465  11.516   7.931  1.00  0.70           H  
ATOM   2680  HA  TRP A 171      -7.834   9.576   9.444  1.00  0.70           H  
ATOM   2681 1HB  TRP A 171      -8.836  10.909   7.649  1.00  0.70           H  
ATOM   2682 2HB  TRP A 171      -7.826  10.131   6.459  1.00  0.70           H  
ATOM   2683  HD1 TRP A 171      -8.689   7.994   5.343  1.00  0.70           H  
ATOM   2684  HE1 TRP A 171     -10.790   6.509   5.647  1.00  0.70           H  
ATOM   2685  HE3 TRP A 171     -10.506  10.094   9.646  1.00  0.70           H  
ATOM   2686  HZ2 TRP A 171     -12.883   6.260   7.497  1.00  0.70           H  
ATOM   2687  HZ3 TRP A 171     -12.543   9.177  10.640  1.00  0.70           H  
ATOM   2688  HH2 TRP A 171     -13.716   7.271   9.577  1.00  0.70           H  
ATOM   2689  N   GLU A 172      -5.773   8.284   7.166  1.00  0.70           N  
ATOM   2690  CA  GLU A 172      -5.086   7.050   6.801  1.00  0.70           C  
ATOM   2691  C   GLU A 172      -4.100   6.577   7.885  1.00  0.70           C  
ATOM   2692  O   GLU A 172      -4.051   5.388   8.219  1.00  0.70           O  
ATOM   2693  CB  GLU A 172      -4.353   7.269   5.473  1.00  0.70           C  
ATOM   2694  CG  GLU A 172      -5.301   7.462   4.270  1.00  0.70           C  
ATOM   2695  CD  GLU A 172      -4.597   7.848   2.980  1.00  0.70           C  
ATOM   2696  OE1 GLU A 172      -3.390   7.931   2.970  1.00  0.70           O  
ATOM   2697  OE2 GLU A 172      -5.285   8.100   2.004  1.00  0.70           O  
ATOM   2698  H   GLU A 172      -5.619   9.130   6.614  1.00  0.70           H  
ATOM   2699  HA  GLU A 172      -5.838   6.275   6.662  1.00  0.70           H  
ATOM   2700 1HB  GLU A 172      -3.725   8.161   5.552  1.00  0.70           H  
ATOM   2701 2HB  GLU A 172      -3.700   6.421   5.268  1.00  0.70           H  
ATOM   2702 1HG  GLU A 172      -5.849   6.536   4.106  1.00  0.70           H  
ATOM   2703 2HG  GLU A 172      -6.027   8.236   4.523  1.00  0.70           H  
ATOM   2704  N   GLN A 173      -3.360   7.512   8.483  1.00  0.70           N  
ATOM   2705  CA  GLN A 173      -2.361   7.216   9.514  1.00  0.70           C  
ATOM   2706  C   GLN A 173      -2.965   6.645  10.786  1.00  0.70           C  
ATOM   2707  O   GLN A 173      -2.375   5.773  11.427  1.00  0.70           O  
ATOM   2708  CB  GLN A 173      -1.552   8.460   9.815  1.00  0.70           C  
ATOM   2709  CG  GLN A 173      -0.625   8.855   8.703  1.00  0.70           C  
ATOM   2710  CD  GLN A 173       0.002  10.207   8.914  1.00  0.70           C  
ATOM   2711  OE1 GLN A 173      -0.666  11.220   9.248  1.00  0.70           O  
ATOM   2712  NE2 GLN A 173       1.311  10.235   8.743  1.00  0.70           N  
ATOM   2713  H   GLN A 173      -3.456   8.478   8.176  1.00  0.70           H  
ATOM   2714  HA  GLN A 173      -1.680   6.469   9.111  1.00  0.70           H  
ATOM   2715 1HB  GLN A 173      -2.228   9.292  10.009  1.00  0.70           H  
ATOM   2716 2HB  GLN A 173      -0.950   8.291  10.698  1.00  0.70           H  
ATOM   2717 1HG  GLN A 173       0.179   8.123   8.663  1.00  0.70           H  
ATOM   2718 2HG  GLN A 173      -1.160   8.853   7.761  1.00  0.70           H  
ATOM   2719 1HE2 GLN A 173       1.825  11.096   8.883  1.00  0.70           H  
ATOM   2720 2HE2 GLN A 173       1.797   9.404   8.477  1.00  0.70           H  
ATOM   2721  N   THR A 174      -4.164   7.105  11.128  1.00  0.70           N  
ATOM   2722  CA  THR A 174      -4.873   6.632  12.306  1.00  0.70           C  
ATOM   2723  C   THR A 174      -5.765   5.433  11.976  1.00  0.70           C  
ATOM   2724  O   THR A 174      -6.568   5.014  12.805  1.00  0.70           O  
ATOM   2725  CB  THR A 174      -5.747   7.733  12.940  1.00  0.70           C  
ATOM   2726  OG1 THR A 174      -6.684   8.214  11.972  1.00  0.70           O  
ATOM   2727  CG2 THR A 174      -4.947   8.890  13.447  1.00  0.70           C  
ATOM   2728  H   THR A 174      -4.587   7.852  10.573  1.00  0.70           H  
ATOM   2729  HA  THR A 174      -4.139   6.312  13.044  1.00  0.70           H  
ATOM   2730  HB  THR A 174      -6.297   7.297  13.774  1.00  0.70           H  
ATOM   2731  HG1 THR A 174      -6.179   8.647  11.234  1.00  0.70           H  
ATOM   2732 1HG2 THR A 174      -5.623   9.616  13.883  1.00  0.70           H  
ATOM   2733 2HG2 THR A 174      -4.234   8.551  14.199  1.00  0.70           H  
ATOM   2734 3HG2 THR A 174      -4.426   9.333  12.615  1.00  0.70           H  
ATOM   2735  N   GLN A 175      -5.678   4.925  10.742  1.00  0.68           N  
ATOM   2736  CA  GLN A 175      -6.471   3.803  10.250  1.00  0.68           C  
ATOM   2737  C   GLN A 175      -7.970   4.055  10.362  1.00  0.68           C  
ATOM   2738  O   GLN A 175      -8.748   3.128  10.585  1.00  0.68           O  
ATOM   2739  CB  GLN A 175      -6.123   2.522  11.028  1.00  0.68           C  
ATOM   2740  CG  GLN A 175      -4.655   2.110  10.947  1.00  0.68           C  
ATOM   2741  CD  GLN A 175      -4.374   0.789  11.668  1.00  0.68           C  
ATOM   2742  OE1 GLN A 175      -5.120  -0.184  11.527  1.00  0.68           O  
ATOM   2743  NE2 GLN A 175      -3.294   0.754  12.443  1.00  0.68           N  
ATOM   2744  H   GLN A 175      -5.004   5.311  10.086  1.00  0.68           H  
ATOM   2745  HA  GLN A 175      -6.230   3.659   9.196  1.00  0.68           H  
ATOM   2746 1HB  GLN A 175      -6.388   2.638  12.080  1.00  0.68           H  
ATOM   2747 2HB  GLN A 175      -6.721   1.699  10.641  1.00  0.68           H  
ATOM   2748 1HG  GLN A 175      -4.381   1.996   9.902  1.00  0.68           H  
ATOM   2749 2HG  GLN A 175      -4.043   2.889  11.409  1.00  0.68           H  
ATOM   2750 1HE2 GLN A 175      -3.060  -0.084  12.939  1.00  0.68           H  
ATOM   2751 2HE2 GLN A 175      -2.713   1.565  12.530  1.00  0.68           H  
ATOM   2752  N   GLY A 176      -8.376   5.315  10.214  1.00  0.66           N  
ATOM   2753  CA  GLY A 176      -9.773   5.696  10.273  1.00  0.66           C  
ATOM   2754  C   GLY A 176     -10.339   5.787  11.695  1.00  0.66           C  
ATOM   2755  O   GLY A 176     -11.537   6.018  11.863  1.00  0.66           O  
ATOM   2756  H   GLY A 176      -7.693   6.041  10.002  1.00  0.66           H  
ATOM   2757 1HA  GLY A 176      -9.871   6.662   9.796  1.00  0.66           H  
ATOM   2758 2HA  GLY A 176     -10.364   4.994   9.688  1.00  0.66           H  
ATOM   2759  N   GLU A 177      -9.503   5.605  12.722  1.00  0.64           N  
ATOM   2760  CA  GLU A 177     -10.004   5.597  14.094  1.00  0.64           C  
ATOM   2761  C   GLU A 177     -10.028   6.936  14.836  1.00  0.64           C  
ATOM   2762  O   GLU A 177     -10.406   6.959  16.001  1.00  0.64           O  
ATOM   2763  CB  GLU A 177      -9.237   4.572  14.936  1.00  0.64           C  
ATOM   2764  CG  GLU A 177      -9.436   3.112  14.498  1.00  0.64           C  
ATOM   2765  CD  GLU A 177      -8.731   2.097  15.396  1.00  0.64           C  
ATOM   2766  OE1 GLU A 177      -8.071   2.499  16.326  1.00  0.64           O  
ATOM   2767  OE2 GLU A 177      -8.883   0.917  15.160  1.00  0.64           O  
ATOM   2768  H   GLU A 177      -8.512   5.422  12.562  1.00  0.64           H  
ATOM   2769  HA  GLU A 177     -11.036   5.249  14.050  1.00  0.64           H  
ATOM   2770 1HB  GLU A 177      -8.171   4.796  14.905  1.00  0.64           H  
ATOM   2771 2HB  GLU A 177      -9.560   4.644  15.970  1.00  0.64           H  
ATOM   2772 1HG  GLU A 177     -10.501   2.890  14.479  1.00  0.64           H  
ATOM   2773 2HG  GLU A 177      -9.053   3.009  13.478  1.00  0.64           H  
ATOM   2774  N   ILE A 178      -9.632   8.040  14.205  1.00  0.62           N  
ATOM   2775  CA  ILE A 178      -9.631   9.326  14.920  1.00  0.62           C  
ATOM   2776  C   ILE A 178     -11.008   9.671  15.480  1.00  0.62           C  
ATOM   2777  O   ILE A 178     -12.020   9.502  14.797  1.00  0.62           O  
ATOM   2778  CB  ILE A 178      -9.146  10.477  14.020  1.00  0.62           C  
ATOM   2779  CG1 ILE A 178      -8.930  11.739  14.851  1.00  0.62           C  
ATOM   2780  CG2 ILE A 178     -10.108  10.719  12.928  1.00  0.62           C  
ATOM   2781  CD1 ILE A 178      -8.210  12.808  14.119  1.00  0.62           C  
ATOM   2782  H   ILE A 178      -9.328   7.984  13.243  1.00  0.62           H  
ATOM   2783  HA  ILE A 178      -8.946   9.267  15.746  1.00  0.62           H  
ATOM   2784  HB  ILE A 178      -8.181  10.208  13.589  1.00  0.62           H  
ATOM   2785 1HG1 ILE A 178      -9.890  12.137  15.160  1.00  0.62           H  
ATOM   2786 2HG1 ILE A 178      -8.354  11.485  15.745  1.00  0.62           H  
ATOM   2787 1HG2 ILE A 178      -9.736  11.518  12.315  1.00  0.62           H  
ATOM   2788 2HG2 ILE A 178     -10.226   9.814  12.331  1.00  0.62           H  
ATOM   2789 3HG2 ILE A 178     -11.046  10.992  13.361  1.00  0.62           H  
ATOM   2790 1HD1 ILE A 178      -8.092  13.661  14.771  1.00  0.62           H  
ATOM   2791 2HD1 ILE A 178      -7.245  12.444  13.815  1.00  0.62           H  
ATOM   2792 3HD1 ILE A 178      -8.773  13.084  13.252  1.00  0.62           H  
ATOM   2793  N   THR A 179     -11.043  10.166  16.726  1.00  0.60           N  
ATOM   2794  CA  THR A 179     -12.304  10.562  17.347  1.00  0.60           C  
ATOM   2795  C   THR A 179     -12.330  12.071  17.612  1.00  0.60           C  
ATOM   2796  O   THR A 179     -13.408  12.673  17.636  1.00  0.60           O  
ATOM   2797  CB  THR A 179     -12.548   9.779  18.665  1.00  0.60           C  
ATOM   2798  OG1 THR A 179     -11.505  10.049  19.610  1.00  0.60           O  
ATOM   2799  CG2 THR A 179     -12.540   8.291  18.393  1.00  0.60           C  
ATOM   2800  H   THR A 179     -10.177  10.266  17.249  1.00  0.60           H  
ATOM   2801  HA  THR A 179     -13.120  10.332  16.661  1.00  0.60           H  
ATOM   2802  HB  THR A 179     -13.506  10.073  19.091  1.00  0.60           H  
ATOM   2803  HG1 THR A 179     -11.626  10.959  19.973  1.00  0.60           H  
ATOM   2804 1HG2 THR A 179     -12.710   7.750  19.323  1.00  0.60           H  
ATOM   2805 2HG2 THR A 179     -13.324   8.046  17.678  1.00  0.60           H  
ATOM   2806 3HG2 THR A 179     -11.576   8.003  17.983  1.00  0.60           H  
ATOM   2807  N   HIS A 180     -11.143  12.666  17.796  1.00  0.59           N  
ATOM   2808  CA  HIS A 180     -11.018  14.104  18.054  1.00  0.59           C  
ATOM   2809  C   HIS A 180      -9.768  14.664  17.375  1.00  0.59           C  
ATOM   2810  O   HIS A 180      -8.728  13.993  17.351  1.00  0.59           O  
ATOM   2811  CB  HIS A 180     -10.870  14.406  19.558  1.00  0.59           C  
ATOM   2812  CG  HIS A 180     -11.977  13.893  20.446  1.00  0.59           C  
ATOM   2813  ND1 HIS A 180     -12.079  12.566  20.820  1.00  0.59           N  
ATOM   2814  CD2 HIS A 180     -12.994  14.531  21.063  1.00  0.59           C  
ATOM   2815  CE1 HIS A 180     -13.130  12.419  21.616  1.00  0.59           C  
ATOM   2816  NE2 HIS A 180     -13.698  13.597  21.772  1.00  0.59           N  
ATOM   2817  H   HIS A 180     -10.303  12.090  17.795  1.00  0.59           H  
ATOM   2818  HA  HIS A 180     -11.885  14.628  17.666  1.00  0.59           H  
ATOM   2819 1HB  HIS A 180      -9.937  14.002  19.902  1.00  0.59           H  
ATOM   2820 2HB  HIS A 180     -10.816  15.488  19.692  1.00  0.59           H  
ATOM   2821  HD2 HIS A 180     -13.209  15.588  21.013  1.00  0.59           H  
ATOM   2822  HE1 HIS A 180     -13.465  11.484  22.069  1.00  0.59           H  
ATOM   2823  HE2 HIS A 180     -14.522  13.796  22.333  1.00  0.59           H  
ATOM   2824  N   VAL A 181      -9.837  15.904  16.900  1.00  0.59           N  
ATOM   2825  CA  VAL A 181      -8.627  16.544  16.386  1.00  0.59           C  
ATOM   2826  C   VAL A 181      -8.488  17.916  17.082  1.00  0.59           C  
ATOM   2827  O   VAL A 181      -9.482  18.634  17.226  1.00  0.59           O  
ATOM   2828  CB  VAL A 181      -8.712  16.694  14.835  1.00  0.59           C  
ATOM   2829  CG1 VAL A 181      -9.819  17.628  14.476  1.00  0.59           C  
ATOM   2830  CG2 VAL A 181      -7.336  17.096  14.260  1.00  0.59           C  
ATOM   2831  H   VAL A 181     -10.736  16.388  16.906  1.00  0.59           H  
ATOM   2832  HA  VAL A 181      -7.765  15.932  16.631  1.00  0.59           H  
ATOM   2833  HB  VAL A 181      -8.989  15.739  14.409  1.00  0.59           H  
ATOM   2834 1HG1 VAL A 181      -9.907  17.699  13.392  1.00  0.59           H  
ATOM   2835 2HG1 VAL A 181     -10.742  17.233  14.896  1.00  0.59           H  
ATOM   2836 3HG1 VAL A 181      -9.611  18.614  14.890  1.00  0.59           H  
ATOM   2837 1HG2 VAL A 181      -7.396  17.168  13.177  1.00  0.59           H  
ATOM   2838 2HG2 VAL A 181      -7.033  18.036  14.665  1.00  0.59           H  
ATOM   2839 3HG2 VAL A 181      -6.597  16.340  14.533  1.00  0.59           H  
ATOM   2840  N   VAL A 182      -7.262  18.278  17.494  1.00  0.60           N  
ATOM   2841  CA  VAL A 182      -7.000  19.560  18.173  1.00  0.60           C  
ATOM   2842  C   VAL A 182      -6.006  20.422  17.392  1.00  0.60           C  
ATOM   2843  O   VAL A 182      -4.827  20.070  17.221  1.00  0.60           O  
ATOM   2844  CB  VAL A 182      -6.481  19.311  19.608  1.00  0.60           C  
ATOM   2845  CG1 VAL A 182      -6.196  20.609  20.286  1.00  0.60           C  
ATOM   2846  CG2 VAL A 182      -7.524  18.536  20.422  1.00  0.60           C  
ATOM   2847  H   VAL A 182      -6.496  17.628  17.335  1.00  0.60           H  
ATOM   2848  HA  VAL A 182      -7.936  20.111  18.242  1.00  0.60           H  
ATOM   2849  HB  VAL A 182      -5.555  18.742  19.561  1.00  0.60           H  
ATOM   2850 1HG1 VAL A 182      -5.823  20.414  21.288  1.00  0.60           H  
ATOM   2851 2HG1 VAL A 182      -5.447  21.161  19.721  1.00  0.60           H  
ATOM   2852 3HG1 VAL A 182      -7.118  21.188  20.342  1.00  0.60           H  
ATOM   2853 1HG2 VAL A 182      -7.163  18.370  21.424  1.00  0.60           H  
ATOM   2854 2HG2 VAL A 182      -8.425  19.118  20.471  1.00  0.60           H  
ATOM   2855 3HG2 VAL A 182      -7.729  17.577  19.947  1.00  0.60           H  
ATOM   2856  N   VAL A 183      -6.513  21.546  16.887  1.00  0.62           N  
ATOM   2857  CA  VAL A 183      -5.750  22.385  15.972  1.00  0.62           C  
ATOM   2858  C   VAL A 183      -5.781  23.890  16.303  1.00  0.62           C  
ATOM   2859  O   VAL A 183      -6.848  24.458  16.541  1.00  0.62           O  
ATOM   2860  CB  VAL A 183      -6.327  22.183  14.567  1.00  0.62           C  
ATOM   2861  CG1 VAL A 183      -5.556  22.988  13.557  1.00  0.62           C  
ATOM   2862  CG2 VAL A 183      -6.398  20.747  14.221  1.00  0.62           C  
ATOM   2863  H   VAL A 183      -7.481  21.791  17.115  1.00  0.62           H  
ATOM   2864  HA  VAL A 183      -4.712  22.051  15.988  1.00  0.62           H  
ATOM   2865  HB  VAL A 183      -7.310  22.534  14.569  1.00  0.62           H  
ATOM   2866 1HG1 VAL A 183      -6.019  22.855  12.592  1.00  0.62           H  
ATOM   2867 2HG1 VAL A 183      -5.575  24.041  13.816  1.00  0.62           H  
ATOM   2868 3HG1 VAL A 183      -4.524  22.644  13.523  1.00  0.62           H  
ATOM   2869 1HG2 VAL A 183      -6.834  20.626  13.228  1.00  0.62           H  
ATOM   2870 2HG2 VAL A 183      -5.427  20.344  14.250  1.00  0.62           H  
ATOM   2871 3HG2 VAL A 183      -7.020  20.241  14.938  1.00  0.62           H  
ATOM   2872  N   CYS A 184      -4.621  24.541  16.274  1.00  0.65           N  
ATOM   2873  CA  CYS A 184      -4.551  25.990  16.477  1.00  0.65           C  
ATOM   2874  C   CYS A 184      -5.149  26.838  15.360  1.00  0.65           C  
ATOM   2875  O   CYS A 184      -4.790  26.718  14.184  1.00  0.65           O  
ATOM   2876  CB  CYS A 184      -3.123  26.398  16.753  1.00  0.65           C  
ATOM   2877  SG  CYS A 184      -2.638  25.914  18.407  1.00  0.65           S  
ATOM   2878  H   CYS A 184      -3.770  24.026  16.094  1.00  0.65           H  
ATOM   2879  HA  CYS A 184      -5.114  26.221  17.370  1.00  0.65           H  
ATOM   2880 1HB  CYS A 184      -2.461  25.901  16.047  1.00  0.65           H  
ATOM   2881 2HB  CYS A 184      -2.994  27.451  16.631  1.00  0.65           H  
ATOM   2882  HG  CYS A 184      -1.305  25.926  18.234  1.00  0.65           H  
ATOM   2883  N   SER A 185      -5.997  27.786  15.757  1.00  0.67           N  
ATOM   2884  CA  SER A 185      -6.723  28.668  14.844  1.00  0.67           C  
ATOM   2885  C   SER A 185      -5.906  29.864  14.368  1.00  0.67           C  
ATOM   2886  O   SER A 185      -6.317  31.007  14.536  1.00  0.67           O  
ATOM   2887  CB  SER A 185      -7.951  29.210  15.558  1.00  0.67           C  
ATOM   2888  OG  SER A 185      -8.791  28.192  15.975  1.00  0.67           O  
ATOM   2889  H   SER A 185      -6.190  27.859  16.751  1.00  0.67           H  
ATOM   2890  HA  SER A 185      -7.020  28.087  13.974  1.00  0.67           H  
ATOM   2891 1HB  SER A 185      -7.637  29.803  16.421  1.00  0.67           H  
ATOM   2892 2HB  SER A 185      -8.492  29.875  14.887  1.00  0.67           H  
ATOM   2893  HG  SER A 185      -8.311  27.746  16.684  1.00  0.67           H  
ATOM   2894  N   GLY A 186      -4.783  29.600  13.715  1.00  0.69           N  
ATOM   2895  CA  GLY A 186      -3.929  30.684  13.212  1.00  0.69           C  
ATOM   2896  C   GLY A 186      -4.658  31.544  12.183  1.00  0.69           C  
ATOM   2897  O   GLY A 186      -4.766  32.761  12.318  1.00  0.69           O  
ATOM   2898  H   GLY A 186      -4.523  28.618  13.618  1.00  0.69           H  
ATOM   2899 1HA  GLY A 186      -3.645  31.312  14.050  1.00  0.69           H  
ATOM   2900 2HA  GLY A 186      -3.014  30.274  12.789  1.00  0.69           H  
ATOM   2901  N   THR A 187      -5.140  30.878  11.138  1.00  0.70           N  
ATOM   2902  CA  THR A 187      -5.925  31.486  10.075  1.00  0.70           C  
ATOM   2903  C   THR A 187      -7.200  30.670  10.079  1.00  0.70           C  
ATOM   2904  O   THR A 187      -8.227  31.002   9.489  1.00  0.70           O  
ATOM   2905  CB  THR A 187      -5.242  31.358   8.705  1.00  0.70           C  
ATOM   2906  OG1 THR A 187      -5.142  29.972   8.359  1.00  0.70           O  
ATOM   2907  CG2 THR A 187      -3.856  31.962   8.717  1.00  0.70           C  
ATOM   2908  H   THR A 187      -4.998  29.882  11.109  1.00  0.70           H  
ATOM   2909  HA  THR A 187      -6.142  32.528  10.303  1.00  0.70           H  
ATOM   2910  HB  THR A 187      -5.844  31.870   7.953  1.00  0.70           H  
ATOM   2911  HG1 THR A 187      -4.756  29.913   7.478  1.00  0.70           H  
ATOM   2912 1HG2 THR A 187      -3.414  31.846   7.730  1.00  0.70           H  
ATOM   2913 2HG2 THR A 187      -3.915  33.008   8.963  1.00  0.70           H  
ATOM   2914 3HG2 THR A 187      -3.239  31.456   9.449  1.00  0.70           H  
ATOM   2915  N   GLY A 188      -7.047  29.509  10.689  1.00  0.69           N  
ATOM   2916  CA  GLY A 188      -8.071  28.493  10.775  1.00  0.69           C  
ATOM   2917  C   GLY A 188      -8.147  27.647   9.521  1.00  0.69           C  
ATOM   2918  O   GLY A 188      -8.924  26.701   9.482  1.00  0.69           O  
ATOM   2919  H   GLY A 188      -6.157  29.344  11.134  1.00  0.69           H  
ATOM   2920 1HA  GLY A 188      -7.853  27.850  11.625  1.00  0.69           H  
ATOM   2921 2HA  GLY A 188      -9.032  28.940  10.976  1.00  0.69           H  
ATOM   2922  N   GLY A 189      -7.321  27.938   8.502  1.00  0.68           N  
ATOM   2923  CA  GLY A 189      -7.364  27.159   7.266  1.00  0.68           C  
ATOM   2924  C   GLY A 189      -7.048  25.703   7.564  1.00  0.68           C  
ATOM   2925  O   GLY A 189      -7.616  24.785   6.967  1.00  0.68           O  
ATOM   2926  H   GLY A 189      -6.673  28.720   8.568  1.00  0.68           H  
ATOM   2927 1HA  GLY A 189      -8.354  27.242   6.815  1.00  0.68           H  
ATOM   2928 2HA  GLY A 189      -6.645  27.558   6.553  1.00  0.68           H  
ATOM   2929  N   THR A 190      -6.148  25.494   8.530  1.00  0.67           N  
ATOM   2930  CA  THR A 190      -5.737  24.158   8.936  1.00  0.67           C  
ATOM   2931  C   THR A 190      -6.904  23.443   9.561  1.00  0.67           C  
ATOM   2932  O   THR A 190      -7.178  22.275   9.270  1.00  0.67           O  
ATOM   2933  CB  THR A 190      -4.560  24.202   9.918  1.00  0.67           C  
ATOM   2934  OG1 THR A 190      -3.450  24.862   9.310  1.00  0.67           O  
ATOM   2935  CG2 THR A 190      -4.136  22.790  10.248  1.00  0.67           C  
ATOM   2936  H   THR A 190      -5.729  26.295   8.973  1.00  0.67           H  
ATOM   2937  HA  THR A 190      -5.448  23.587   8.091  1.00  0.67           H  
ATOM   2938  HB  THR A 190      -4.852  24.727  10.826  1.00  0.67           H  
ATOM   2939  HG1 THR A 190      -3.174  24.352   8.544  1.00  0.67           H  
ATOM   2940 1HG2 THR A 190      -3.296  22.810  10.939  1.00  0.67           H  
ATOM   2941 2HG2 THR A 190      -4.961  22.263  10.698  1.00  0.67           H  
ATOM   2942 3HG2 THR A 190      -3.840  22.280   9.330  1.00  0.67           H  
ATOM   2943  N   ILE A 191      -7.631  24.160  10.401  1.00  0.65           N  
ATOM   2944  CA  ILE A 191      -8.741  23.554  11.083  1.00  0.65           C  
ATOM   2945  C   ILE A 191      -9.822  23.223  10.095  1.00  0.65           C  
ATOM   2946  O   ILE A 191     -10.295  22.099  10.055  1.00  0.65           O  
ATOM   2947  CB  ILE A 191      -9.411  24.500  12.085  1.00  0.65           C  
ATOM   2948  CG1 ILE A 191      -8.532  24.856  13.185  1.00  0.65           C  
ATOM   2949  CG2 ILE A 191     -10.553  23.758  12.681  1.00  0.65           C  
ATOM   2950  CD1 ILE A 191      -9.039  25.954  14.012  1.00  0.65           C  
ATOM   2951  H   ILE A 191      -7.396  25.126  10.572  1.00  0.65           H  
ATOM   2952  HA  ILE A 191      -8.412  22.641  11.576  1.00  0.65           H  
ATOM   2953  HB  ILE A 191      -9.757  25.413  11.599  1.00  0.65           H  
ATOM   2954 1HG1 ILE A 191      -8.453  24.039  13.816  1.00  0.65           H  
ATOM   2955 2HG1 ILE A 191      -7.550  25.126  12.800  1.00  0.65           H  
ATOM   2956 1HG2 ILE A 191     -11.022  24.392  13.409  1.00  0.65           H  
ATOM   2957 2HG2 ILE A 191     -11.264  23.481  11.901  1.00  0.65           H  
ATOM   2958 3HG2 ILE A 191     -10.182  22.861  13.174  1.00  0.65           H  
ATOM   2959 1HD1 ILE A 191      -8.328  26.111  14.814  1.00  0.65           H  
ATOM   2960 2HD1 ILE A 191      -9.144  26.858  13.418  1.00  0.65           H  
ATOM   2961 3HD1 ILE A 191     -10.006  25.686  14.431  1.00  0.65           H  
ATOM   2962  N   SER A 192     -10.184  24.202   9.274  1.00  0.64           N  
ATOM   2963  CA  SER A 192     -11.281  24.080   8.337  1.00  0.64           C  
ATOM   2964  C   SER A 192     -11.046  22.991   7.305  1.00  0.64           C  
ATOM   2965  O   SER A 192     -11.933  22.185   7.022  1.00  0.64           O  
ATOM   2966  CB  SER A 192     -11.429  25.396   7.614  1.00  0.64           C  
ATOM   2967  OG  SER A 192     -11.755  26.429   8.496  1.00  0.64           O  
ATOM   2968  H   SER A 192      -9.698  25.092   9.333  1.00  0.64           H  
ATOM   2969  HA  SER A 192     -12.185  23.856   8.899  1.00  0.64           H  
ATOM   2970 1HB  SER A 192     -10.482  25.634   7.131  1.00  0.64           H  
ATOM   2971 2HB  SER A 192     -12.184  25.318   6.835  1.00  0.64           H  
ATOM   2972  HG  SER A 192     -11.395  27.245   8.062  1.00  0.64           H  
ATOM   2973  N   GLY A 193      -9.842  22.945   6.747  1.00  0.63           N  
ATOM   2974  CA  GLY A 193      -9.520  21.945   5.748  1.00  0.63           C  
ATOM   2975  C   GLY A 193      -9.593  20.544   6.323  1.00  0.63           C  
ATOM   2976  O   GLY A 193     -10.332  19.688   5.813  1.00  0.63           O  
ATOM   2977  H   GLY A 193      -9.130  23.628   7.004  1.00  0.63           H  
ATOM   2978 1HA  GLY A 193     -10.203  22.037   4.904  1.00  0.63           H  
ATOM   2979 2HA  GLY A 193      -8.529  22.131   5.363  1.00  0.63           H  
ATOM   2980  N   ILE A 194      -8.848  20.314   7.406  1.00  0.62           N  
ATOM   2981  CA  ILE A 194      -8.796  19.004   8.020  1.00  0.62           C  
ATOM   2982  C   ILE A 194     -10.138  18.592   8.561  1.00  0.62           C  
ATOM   2983  O   ILE A 194     -10.564  17.460   8.354  1.00  0.62           O  
ATOM   2984  CB  ILE A 194      -7.718  18.962   9.105  1.00  0.62           C  
ATOM   2985  CG1 ILE A 194      -6.394  19.076   8.407  1.00  0.62           C  
ATOM   2986  CG2 ILE A 194      -7.826  17.726   9.967  1.00  0.62           C  
ATOM   2987  CD1 ILE A 194      -5.279  19.287   9.274  1.00  0.62           C  
ATOM   2988  H   ILE A 194      -8.294  21.063   7.830  1.00  0.62           H  
ATOM   2989  HA  ILE A 194      -8.512  18.289   7.249  1.00  0.62           H  
ATOM   2990  HB  ILE A 194      -7.822  19.844   9.740  1.00  0.62           H  
ATOM   2991 1HG1 ILE A 194      -6.218  18.191   7.835  1.00  0.62           H  
ATOM   2992 2HG1 ILE A 194      -6.456  19.910   7.736  1.00  0.62           H  
ATOM   2993 1HG2 ILE A 194      -7.044  17.742  10.724  1.00  0.62           H  
ATOM   2994 2HG2 ILE A 194      -8.796  17.731  10.446  1.00  0.62           H  
ATOM   2995 3HG2 ILE A 194      -7.724  16.841   9.359  1.00  0.62           H  
ATOM   2996 1HD1 ILE A 194      -4.369  19.382   8.692  1.00  0.62           H  
ATOM   2997 2HD1 ILE A 194      -5.445  20.189   9.842  1.00  0.62           H  
ATOM   2998 3HD1 ILE A 194      -5.207  18.438   9.926  1.00  0.62           H  
ATOM   2999  N   ALA A 195     -10.815  19.512   9.238  1.00  0.61           N  
ATOM   3000  CA  ALA A 195     -12.123  19.254   9.795  1.00  0.61           C  
ATOM   3001  C   ALA A 195     -13.118  18.867   8.738  1.00  0.61           C  
ATOM   3002  O   ALA A 195     -13.911  17.946   8.928  1.00  0.61           O  
ATOM   3003  CB  ALA A 195     -12.617  20.495  10.454  1.00  0.61           C  
ATOM   3004  H   ALA A 195     -10.419  20.435   9.381  1.00  0.61           H  
ATOM   3005  HA  ALA A 195     -12.040  18.443  10.515  1.00  0.61           H  
ATOM   3006 1HB  ALA A 195     -13.584  20.325  10.878  1.00  0.61           H  
ATOM   3007 2HB  ALA A 195     -11.921  20.770  11.215  1.00  0.61           H  
ATOM   3008 3HB  ALA A 195     -12.686  21.288   9.719  1.00  0.61           H  
ATOM   3009  N   HIS A 196     -13.053  19.522   7.583  1.00  0.60           N  
ATOM   3010  CA  HIS A 196     -13.976  19.202   6.523  1.00  0.60           C  
ATOM   3011  C   HIS A 196     -13.698  17.769   6.084  1.00  0.60           C  
ATOM   3012  O   HIS A 196     -14.610  16.940   6.050  1.00  0.60           O  
ATOM   3013  CB  HIS A 196     -13.839  20.205   5.359  1.00  0.60           C  
ATOM   3014  CG  HIS A 196     -14.891  20.066   4.293  1.00  0.60           C  
ATOM   3015  ND1 HIS A 196     -16.211  20.430   4.508  1.00  0.60           N  
ATOM   3016  CD2 HIS A 196     -14.830  19.644   3.012  1.00  0.60           C  
ATOM   3017  CE1 HIS A 196     -16.907  20.219   3.409  1.00  0.60           C  
ATOM   3018  NE2 HIS A 196     -16.094  19.744   2.488  1.00  0.60           N  
ATOM   3019  H   HIS A 196     -12.395  20.289   7.442  1.00  0.60           H  
ATOM   3020  HA  HIS A 196     -14.998  19.251   6.893  1.00  0.60           H  
ATOM   3021 1HB  HIS A 196     -13.897  21.217   5.753  1.00  0.60           H  
ATOM   3022 2HB  HIS A 196     -12.857  20.095   4.899  1.00  0.60           H  
ATOM   3023  HD2 HIS A 196     -13.958  19.298   2.490  1.00  0.60           H  
ATOM   3024  HE1 HIS A 196     -17.972  20.407   3.280  1.00  0.60           H  
ATOM   3025  HE2 HIS A 196     -16.354  19.491   1.540  1.00  0.60           H  
ATOM   3026  N   TYR A 197     -12.429  17.454   5.794  1.00  0.59           N  
ATOM   3027  CA  TYR A 197     -12.094  16.110   5.334  1.00  0.59           C  
ATOM   3028  C   TYR A 197     -12.528  15.049   6.336  1.00  0.59           C  
ATOM   3029  O   TYR A 197     -13.170  14.050   5.980  1.00  0.59           O  
ATOM   3030  CB  TYR A 197     -10.593  15.911   5.135  1.00  0.59           C  
ATOM   3031  CG  TYR A 197     -10.323  14.527   4.600  1.00  0.59           C  
ATOM   3032  CD1 TYR A 197     -10.275  14.341   3.243  1.00  0.59           C  
ATOM   3033  CD2 TYR A 197     -10.208  13.444   5.443  1.00  0.59           C  
ATOM   3034  CE1 TYR A 197     -10.109  13.097   2.709  1.00  0.59           C  
ATOM   3035  CE2 TYR A 197     -10.045  12.193   4.918  1.00  0.59           C  
ATOM   3036  CZ  TYR A 197      -9.997  12.012   3.547  1.00  0.59           C  
ATOM   3037  OH  TYR A 197      -9.837  10.754   3.006  1.00  0.59           O  
ATOM   3038  H   TYR A 197     -11.698  18.165   5.874  1.00  0.59           H  
ATOM   3039  HA  TYR A 197     -12.620  15.916   4.402  1.00  0.59           H  
ATOM   3040 1HB  TYR A 197     -10.191  16.642   4.447  1.00  0.59           H  
ATOM   3041 2HB  TYR A 197     -10.076  16.028   6.084  1.00  0.59           H  
ATOM   3042  HD1 TYR A 197     -10.369  15.188   2.597  1.00  0.59           H  
ATOM   3043  HD2 TYR A 197     -10.252  13.582   6.513  1.00  0.59           H  
ATOM   3044  HE1 TYR A 197     -10.070  12.970   1.628  1.00  0.59           H  
ATOM   3045  HE2 TYR A 197      -9.957  11.345   5.576  1.00  0.59           H  
ATOM   3046  HH  TYR A 197      -9.881  10.091   3.702  1.00  0.59           H  
ATOM   3047  N   LEU A 198     -12.139  15.243   7.598  1.00  0.59           N  
ATOM   3048  CA  LEU A 198     -12.404  14.241   8.601  1.00  0.59           C  
ATOM   3049  C   LEU A 198     -13.894  14.056   8.804  1.00  0.59           C  
ATOM   3050  O   LEU A 198     -14.341  12.920   8.926  1.00  0.59           O  
ATOM   3051  CB  LEU A 198     -11.718  14.607   9.917  1.00  0.59           C  
ATOM   3052  CG  LEU A 198     -10.164  14.557   9.918  1.00  0.59           C  
ATOM   3053  CD1 LEU A 198      -9.677  15.060  11.264  1.00  0.59           C  
ATOM   3054  CD2 LEU A 198      -9.673  13.141   9.626  1.00  0.59           C  
ATOM   3055  H   LEU A 198     -11.639  16.092   7.851  1.00  0.59           H  
ATOM   3056  HA  LEU A 198     -11.991  13.296   8.255  1.00  0.59           H  
ATOM   3057 1HB  LEU A 198     -12.011  15.628  10.175  1.00  0.59           H  
ATOM   3058 2HB  LEU A 198     -12.081  13.940  10.696  1.00  0.59           H  
ATOM   3059  HG  LEU A 198      -9.778  15.224   9.149  1.00  0.59           H  
ATOM   3060 1HD1 LEU A 198      -8.586  15.054  11.291  1.00  0.59           H  
ATOM   3061 2HD1 LEU A 198     -10.045  16.069  11.425  1.00  0.59           H  
ATOM   3062 3HD1 LEU A 198     -10.060  14.420  12.033  1.00  0.59           H  
ATOM   3063 1HD2 LEU A 198      -8.579  13.120   9.627  1.00  0.59           H  
ATOM   3064 2HD2 LEU A 198     -10.048  12.472  10.374  1.00  0.59           H  
ATOM   3065 3HD2 LEU A 198     -10.036  12.825   8.654  1.00  0.59           H  
ATOM   3066  N   LYS A 199     -14.677  15.144   8.778  1.00  0.59           N  
ATOM   3067  CA  LYS A 199     -16.121  15.018   8.922  1.00  0.59           C  
ATOM   3068  C   LYS A 199     -16.752  14.306   7.727  1.00  0.59           C  
ATOM   3069  O   LYS A 199     -17.712  13.558   7.894  1.00  0.59           O  
ATOM   3070  CB  LYS A 199     -16.790  16.371   9.187  1.00  0.59           C  
ATOM   3071  CG  LYS A 199     -16.539  16.912  10.604  1.00  0.59           C  
ATOM   3072  CD  LYS A 199     -17.283  18.217  10.854  1.00  0.59           C  
ATOM   3073  CE  LYS A 199     -17.074  18.705  12.292  1.00  0.59           C  
ATOM   3074  NZ  LYS A 199     -17.607  17.730  13.309  1.00  0.59           N  
ATOM   3075  H   LYS A 199     -14.278  16.077   8.677  1.00  0.59           H  
ATOM   3076  HA  LYS A 199     -16.309  14.406   9.802  1.00  0.59           H  
ATOM   3077 1HB  LYS A 199     -16.411  17.106   8.468  1.00  0.59           H  
ATOM   3078 2HB  LYS A 199     -17.864  16.282   9.038  1.00  0.59           H  
ATOM   3079 1HG  LYS A 199     -16.866  16.168  11.341  1.00  0.59           H  
ATOM   3080 2HG  LYS A 199     -15.472  17.082  10.744  1.00  0.59           H  
ATOM   3081 1HD  LYS A 199     -16.907  18.979  10.166  1.00  0.59           H  
ATOM   3082 2HD  LYS A 199     -18.347  18.078  10.674  1.00  0.59           H  
ATOM   3083 1HE  LYS A 199     -16.022  18.854  12.463  1.00  0.59           H  
ATOM   3084 2HE  LYS A 199     -17.585  19.656  12.426  1.00  0.59           H  
ATOM   3085 1HZ  LYS A 199     -17.441  18.103  14.266  1.00  0.59           H  
ATOM   3086 2HZ  LYS A 199     -18.595  17.593  13.182  1.00  0.59           H  
ATOM   3087 3HZ  LYS A 199     -17.128  16.836  13.226  1.00  0.59           H  
ATOM   3088  N   GLU A 200     -16.231  14.517   6.510  1.00  0.59           N  
ATOM   3089  CA  GLU A 200     -16.794  13.794   5.369  1.00  0.59           C  
ATOM   3090  C   GLU A 200     -16.595  12.286   5.524  1.00  0.59           C  
ATOM   3091  O   GLU A 200     -17.480  11.499   5.181  1.00  0.59           O  
ATOM   3092  CB  GLU A 200     -16.188  14.237   4.026  1.00  0.59           C  
ATOM   3093  CG  GLU A 200     -16.609  15.619   3.503  1.00  0.59           C  
ATOM   3094  CD  GLU A 200     -15.976  15.928   2.154  1.00  0.59           C  
ATOM   3095  OE1 GLU A 200     -15.001  15.289   1.820  1.00  0.59           O  
ATOM   3096  OE2 GLU A 200     -16.499  16.753   1.439  1.00  0.59           O  
ATOM   3097  H   GLU A 200     -15.462  15.176   6.380  1.00  0.59           H  
ATOM   3098  HA  GLU A 200     -17.864  13.990   5.337  1.00  0.59           H  
ATOM   3099 1HB  GLU A 200     -15.099  14.250   4.119  1.00  0.59           H  
ATOM   3100 2HB  GLU A 200     -16.436  13.502   3.261  1.00  0.59           H  
ATOM   3101 1HG  GLU A 200     -17.692  15.651   3.405  1.00  0.59           H  
ATOM   3102 2HG  GLU A 200     -16.313  16.381   4.221  1.00  0.59           H  
ATOM   3103  N   GLN A 201     -15.437  11.879   6.058  1.00  0.60           N  
ATOM   3104  CA  GLN A 201     -15.168  10.455   6.260  1.00  0.60           C  
ATOM   3105  C   GLN A 201     -15.830   9.908   7.524  1.00  0.60           C  
ATOM   3106  O   GLN A 201     -16.255   8.749   7.573  1.00  0.60           O  
ATOM   3107  CB  GLN A 201     -13.670  10.201   6.345  1.00  0.60           C  
ATOM   3108  CG  GLN A 201     -12.918  10.469   5.094  1.00  0.60           C  
ATOM   3109  CD  GLN A 201     -13.339   9.600   3.941  1.00  0.60           C  
ATOM   3110  OE1 GLN A 201     -13.422   8.374   4.069  1.00  0.60           O  
ATOM   3111  NE2 GLN A 201     -13.610  10.216   2.794  1.00  0.60           N  
ATOM   3112  H   GLN A 201     -14.727  12.579   6.289  1.00  0.60           H  
ATOM   3113  HA  GLN A 201     -15.569   9.908   5.408  1.00  0.60           H  
ATOM   3114 1HB  GLN A 201     -13.239  10.812   7.144  1.00  0.60           H  
ATOM   3115 2HB  GLN A 201     -13.517   9.177   6.597  1.00  0.60           H  
ATOM   3116 1HG  GLN A 201     -13.021  11.522   4.817  1.00  0.60           H  
ATOM   3117 2HG  GLN A 201     -11.893  10.223   5.305  1.00  0.60           H  
ATOM   3118 1HE2 GLN A 201     -13.894   9.684   1.995  1.00  0.60           H  
ATOM   3119 2HE2 GLN A 201     -13.538  11.215   2.730  1.00  0.60           H  
ATOM   3120  N   ASN A 202     -15.894  10.746   8.546  1.00  0.60           N  
ATOM   3121  CA  ASN A 202     -16.452  10.412   9.837  1.00  0.60           C  
ATOM   3122  C   ASN A 202     -17.043  11.639  10.538  1.00  0.60           C  
ATOM   3123  O   ASN A 202     -16.346  12.314  11.298  1.00  0.60           O  
ATOM   3124  CB  ASN A 202     -15.427   9.764  10.723  1.00  0.60           C  
ATOM   3125  CG  ASN A 202     -16.021   9.333  12.031  1.00  0.60           C  
ATOM   3126  OD1 ASN A 202     -17.236   9.499  12.249  1.00  0.60           O  
ATOM   3127  ND2 ASN A 202     -15.205   8.795  12.906  1.00  0.60           N  
ATOM   3128  H   ASN A 202     -15.512  11.675   8.432  1.00  0.60           H  
ATOM   3129  HA  ASN A 202     -17.229   9.669   9.687  1.00  0.60           H  
ATOM   3130 1HB  ASN A 202     -15.072   8.888  10.226  1.00  0.60           H  
ATOM   3131 2HB  ASN A 202     -14.586  10.428  10.870  1.00  0.60           H  
ATOM   3132 1HD2 ASN A 202     -15.545   8.492  13.795  1.00  0.60           H  
ATOM   3133 2HD2 ASN A 202     -14.233   8.688  12.684  1.00  0.60           H  
ATOM   3134  N   PRO A 203     -18.342  11.909  10.386  1.00  0.61           N  
ATOM   3135  CA  PRO A 203     -19.057  13.037  10.955  1.00  0.61           C  
ATOM   3136  C   PRO A 203     -18.948  13.102  12.481  1.00  0.61           C  
ATOM   3137  O   PRO A 203     -19.218  14.148  13.076  1.00  0.61           O  
ATOM   3138  CB  PRO A 203     -20.502  12.771  10.518  1.00  0.61           C  
ATOM   3139  CG  PRO A 203     -20.375  11.940   9.265  1.00  0.61           C  
ATOM   3140  CD  PRO A 203     -19.171  11.064   9.501  1.00  0.61           C  
ATOM   3141  HA  PRO A 203     -18.680  13.963  10.499  1.00  0.61           H  
ATOM   3142 1HB  PRO A 203     -21.043  12.254  11.322  1.00  0.61           H  
ATOM   3143 2HB  PRO A 203     -21.020  13.725  10.345  1.00  0.61           H  
ATOM   3144 1HG  PRO A 203     -21.295  11.367   9.087  1.00  0.61           H  
ATOM   3145 2HG  PRO A 203     -20.234  12.599   8.391  1.00  0.61           H  
ATOM   3146 1HD  PRO A 203     -19.457  10.126  10.000  1.00  0.61           H  
ATOM   3147 2HD  PRO A 203     -18.677  10.904   8.526  1.00  0.61           H  
ATOM   3148  N   ARG A 204     -18.577  11.983  13.125  1.00  0.61           N  
ATOM   3149  CA  ARG A 204     -18.475  11.926  14.573  1.00  0.61           C  
ATOM   3150  C   ARG A 204     -17.124  12.406  15.111  1.00  0.61           C  
ATOM   3151  O   ARG A 204     -16.921  12.418  16.327  1.00  0.61           O  
ATOM   3152  CB  ARG A 204     -18.717  10.505  15.064  1.00  0.61           C  
ATOM   3153  CG  ARG A 204     -20.117   9.969  14.810  1.00  0.61           C  
ATOM   3154  CD  ARG A 204     -20.262   8.563  15.288  1.00  0.61           C  
ATOM   3155  NE  ARG A 204     -21.601   8.035  15.049  1.00  0.61           N  
ATOM   3156  CZ  ARG A 204     -22.002   6.786  15.369  1.00  0.61           C  
ATOM   3157  NH1 ARG A 204     -21.162   5.948  15.937  1.00  0.61           N  
ATOM   3158  NH2 ARG A 204     -23.241   6.404  15.110  1.00  0.61           N  
ATOM   3159  H   ARG A 204     -18.321  11.139  12.616  1.00  0.61           H  
ATOM   3160  HA  ARG A 204     -19.251  12.567  14.990  1.00  0.61           H  
ATOM   3161 1HB  ARG A 204     -18.006   9.830  14.607  1.00  0.61           H  
ATOM   3162 2HB  ARG A 204     -18.546  10.468  16.139  1.00  0.61           H  
ATOM   3163 1HG  ARG A 204     -20.845  10.591  15.329  1.00  0.61           H  
ATOM   3164 2HG  ARG A 204     -20.317   9.990  13.737  1.00  0.61           H  
ATOM   3165 1HD  ARG A 204     -19.547   7.930  14.761  1.00  0.61           H  
ATOM   3166 2HD  ARG A 204     -20.064   8.520  16.357  1.00  0.61           H  
ATOM   3167  HE  ARG A 204     -22.278   8.648  14.614  1.00  0.61           H  
ATOM   3168 1HH1 ARG A 204     -20.215   6.239  16.134  1.00  0.61           H  
ATOM   3169 2HH1 ARG A 204     -21.464   5.014  16.175  1.00  0.61           H  
ATOM   3170 1HH2 ARG A 204     -23.888   7.046  14.674  1.00  0.61           H  
ATOM   3171 2HH2 ARG A 204     -23.541   5.470  15.349  1.00  0.61           H  
ATOM   3172  N   VAL A 205     -16.197  12.811  14.238  1.00  0.60           N  
ATOM   3173  CA  VAL A 205     -14.921  13.301  14.757  1.00  0.60           C  
ATOM   3174  C   VAL A 205     -15.131  14.697  15.299  1.00  0.60           C  
ATOM   3175  O   VAL A 205     -15.629  15.584  14.594  1.00  0.60           O  
ATOM   3176  CB  VAL A 205     -13.839  13.378  13.673  1.00  0.60           C  
ATOM   3177  CG1 VAL A 205     -12.520  13.981  14.242  1.00  0.60           C  
ATOM   3178  CG2 VAL A 205     -13.605  12.036  13.139  1.00  0.60           C  
ATOM   3179  H   VAL A 205     -16.369  12.771  13.232  1.00  0.60           H  
ATOM   3180  HA  VAL A 205     -14.589  12.642  15.553  1.00  0.60           H  
ATOM   3181  HB  VAL A 205     -14.187  14.030  12.871  1.00  0.60           H  
ATOM   3182 1HG1 VAL A 205     -11.781  14.028  13.460  1.00  0.60           H  
ATOM   3183 2HG1 VAL A 205     -12.700  14.985  14.628  1.00  0.60           H  
ATOM   3184 3HG1 VAL A 205     -12.152  13.351  15.041  1.00  0.60           H  
ATOM   3185 1HG2 VAL A 205     -12.862  12.071  12.347  1.00  0.60           H  
ATOM   3186 2HG2 VAL A 205     -13.270  11.395  13.939  1.00  0.60           H  
ATOM   3187 3HG2 VAL A 205     -14.526  11.670  12.756  1.00  0.60           H  
ATOM   3188  N   GLN A 206     -14.768  14.911  16.552  1.00  0.60           N  
ATOM   3189  CA  GLN A 206     -14.977  16.232  17.109  1.00  0.60           C  
ATOM   3190  C   GLN A 206     -13.814  17.132  16.735  1.00  0.60           C  
ATOM   3191  O   GLN A 206     -12.646  16.746  16.867  1.00  0.60           O  
ATOM   3192  CB  GLN A 206     -15.158  16.199  18.617  1.00  0.60           C  
ATOM   3193  CG  GLN A 206     -15.561  17.532  19.142  1.00  0.60           C  
ATOM   3194  CD  GLN A 206     -15.862  17.612  20.596  1.00  0.60           C  
ATOM   3195  OE1 GLN A 206     -15.354  16.872  21.438  1.00  0.60           O  
ATOM   3196  NE2 GLN A 206     -16.706  18.576  20.906  1.00  0.60           N  
ATOM   3197  H   GLN A 206     -14.355  14.155  17.095  1.00  0.60           H  
ATOM   3198  HA  GLN A 206     -15.882  16.657  16.674  1.00  0.60           H  
ATOM   3199 1HB  GLN A 206     -15.900  15.452  18.895  1.00  0.60           H  
ATOM   3200 2HB  GLN A 206     -14.228  15.929  19.056  1.00  0.60           H  
ATOM   3201 1HG  GLN A 206     -14.776  18.246  18.926  1.00  0.60           H  
ATOM   3202 2HG  GLN A 206     -16.463  17.818  18.611  1.00  0.60           H  
ATOM   3203 1HE2 GLN A 206     -16.948  18.796  21.874  1.00  0.60           H  
ATOM   3204 2HE2 GLN A 206     -17.077  19.155  20.185  1.00  0.60           H  
ATOM   3205  N   VAL A 207     -14.135  18.326  16.276  1.00  0.59           N  
ATOM   3206  CA  VAL A 207     -13.102  19.276  15.902  1.00  0.59           C  
ATOM   3207  C   VAL A 207     -12.980  20.411  16.881  1.00  0.59           C  
ATOM   3208  O   VAL A 207     -13.932  21.169  17.129  1.00  0.59           O  
ATOM   3209  CB  VAL A 207     -13.377  19.804  14.521  1.00  0.59           C  
ATOM   3210  CG1 VAL A 207     -12.336  20.856  14.153  1.00  0.59           C  
ATOM   3211  CG2 VAL A 207     -13.397  18.609  13.539  1.00  0.59           C  
ATOM   3212  H   VAL A 207     -15.129  18.568  16.171  1.00  0.59           H  
ATOM   3213  HA  VAL A 207     -12.149  18.757  15.885  1.00  0.59           H  
ATOM   3214  HB  VAL A 207     -14.353  20.284  14.516  1.00  0.59           H  
ATOM   3215 1HG1 VAL A 207     -12.565  21.255  13.190  1.00  0.59           H  
ATOM   3216 2HG1 VAL A 207     -12.363  21.663  14.877  1.00  0.59           H  
ATOM   3217 3HG1 VAL A 207     -11.343  20.412  14.148  1.00  0.59           H  
ATOM   3218 1HG2 VAL A 207     -13.620  18.949  12.560  1.00  0.59           H  
ATOM   3219 2HG2 VAL A 207     -12.441  18.118  13.535  1.00  0.59           H  
ATOM   3220 3HG2 VAL A 207     -14.164  17.897  13.848  1.00  0.59           H  
ATOM   3221  N   LEU A 208     -11.786  20.505  17.433  1.00  0.59           N  
ATOM   3222  CA  LEU A 208     -11.478  21.445  18.471  1.00  0.59           C  
ATOM   3223  C   LEU A 208     -10.469  22.504  18.021  1.00  0.59           C  
ATOM   3224  O   LEU A 208      -9.329  22.186  17.657  1.00  0.59           O  
ATOM   3225  CB  LEU A 208     -10.948  20.594  19.605  1.00  0.59           C  
ATOM   3226  CG  LEU A 208     -11.952  19.442  20.029  1.00  0.59           C  
ATOM   3227  CD1 LEU A 208     -11.342  18.484  21.018  1.00  0.59           C  
ATOM   3228  CD2 LEU A 208     -13.162  20.078  20.611  1.00  0.59           C  
ATOM   3229  H   LEU A 208     -11.053  19.845  17.167  1.00  0.59           H  
ATOM   3230  HA  LEU A 208     -12.395  21.942  18.780  1.00  0.59           H  
ATOM   3231 1HB  LEU A 208     -10.040  20.132  19.278  1.00  0.59           H  
ATOM   3232 2HB  LEU A 208     -10.743  21.212  20.420  1.00  0.59           H  
ATOM   3233  HG  LEU A 208     -12.222  18.854  19.153  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 208     -12.074  17.719  21.267  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 208     -10.468  18.015  20.584  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 208     -11.072  19.000  21.899  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 208     -13.859  19.333  20.905  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 208     -12.884  20.652  21.481  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 208     -13.617  20.734  19.871  1.00  0.59           H  
ATOM   3240  N   GLY A 209     -10.906  23.760  17.995  1.00  0.59           N  
ATOM   3241  CA  GLY A 209     -10.034  24.847  17.584  1.00  0.59           C  
ATOM   3242  C   GLY A 209      -9.354  25.396  18.828  1.00  0.59           C  
ATOM   3243  O   GLY A 209      -9.987  25.500  19.882  1.00  0.59           O  
ATOM   3244  H   GLY A 209     -11.854  23.963  18.297  1.00  0.59           H  
ATOM   3245 1HA  GLY A 209      -9.295  24.489  16.869  1.00  0.59           H  
ATOM   3246 2HA  GLY A 209     -10.619  25.628  17.098  1.00  0.59           H  
ATOM   3247  N   VAL A 210      -8.102  25.789  18.703  1.00  0.61           N  
ATOM   3248  CA  VAL A 210      -7.388  26.328  19.853  1.00  0.61           C  
ATOM   3249  C   VAL A 210      -6.921  27.734  19.595  1.00  0.61           C  
ATOM   3250  O   VAL A 210      -6.423  28.041  18.512  1.00  0.61           O  
ATOM   3251  CB  VAL A 210      -6.179  25.451  20.190  1.00  0.61           C  
ATOM   3252  CG1 VAL A 210      -5.422  26.002  21.403  1.00  0.61           C  
ATOM   3253  CG2 VAL A 210      -6.647  24.036  20.374  1.00  0.61           C  
ATOM   3254  H   VAL A 210      -7.623  25.624  17.818  1.00  0.61           H  
ATOM   3255  HA  VAL A 210      -8.056  26.345  20.713  1.00  0.61           H  
ATOM   3256  HB  VAL A 210      -5.490  25.466  19.379  1.00  0.61           H  
ATOM   3257 1HG1 VAL A 210      -4.572  25.372  21.604  1.00  0.61           H  
ATOM   3258 2HG1 VAL A 210      -5.073  27.011  21.208  1.00  0.61           H  
ATOM   3259 3HG1 VAL A 210      -6.079  26.010  22.272  1.00  0.61           H  
ATOM   3260 1HG2 VAL A 210      -5.802  23.417  20.584  1.00  0.61           H  
ATOM   3261 2HG2 VAL A 210      -7.350  23.988  21.192  1.00  0.61           H  
ATOM   3262 3HG2 VAL A 210      -7.132  23.683  19.461  1.00  0.61           H  
ATOM   3263  N   ASP A 211      -7.102  28.610  20.564  1.00  0.63           N  
ATOM   3264  CA  ASP A 211      -6.617  29.953  20.361  1.00  0.63           C  
ATOM   3265  C   ASP A 211      -6.235  30.582  21.689  1.00  0.63           C  
ATOM   3266  O   ASP A 211      -6.439  30.008  22.755  1.00  0.63           O  
ATOM   3267  CB  ASP A 211      -7.683  30.784  19.618  1.00  0.63           C  
ATOM   3268  CG  ASP A 211      -7.082  31.954  18.807  1.00  0.63           C  
ATOM   3269  OD1 ASP A 211      -5.996  32.366  19.109  1.00  0.63           O  
ATOM   3270  OD2 ASP A 211      -7.707  32.434  17.914  1.00  0.63           O  
ATOM   3271  H   ASP A 211      -7.570  28.337  21.432  1.00  0.63           H  
ATOM   3272  HA  ASP A 211      -5.729  29.909  19.733  1.00  0.63           H  
ATOM   3273 1HB  ASP A 211      -8.248  30.143  18.940  1.00  0.63           H  
ATOM   3274 2HB  ASP A 211      -8.390  31.196  20.345  1.00  0.63           H  
ATOM   3275  N   ALA A 212      -5.639  31.747  21.613  1.00  0.66           N  
ATOM   3276  CA  ALA A 212      -5.201  32.439  22.796  1.00  0.66           C  
ATOM   3277  C   ALA A 212      -6.344  33.187  23.437  1.00  0.66           C  
ATOM   3278  O   ALA A 212      -7.242  33.698  22.753  1.00  0.66           O  
ATOM   3279  CB  ALA A 212      -4.071  33.397  22.465  1.00  0.66           C  
ATOM   3280  H   ALA A 212      -5.506  32.149  20.695  1.00  0.66           H  
ATOM   3281  HA  ALA A 212      -4.836  31.702  23.504  1.00  0.66           H  
ATOM   3282 1HB  ALA A 212      -3.740  33.895  23.379  1.00  0.66           H  
ATOM   3283 2HB  ALA A 212      -3.238  32.851  22.028  1.00  0.66           H  
ATOM   3284 3HB  ALA A 212      -4.425  34.137  21.766  1.00  0.66           H  
ATOM   3285  N   TYR A 213      -6.268  33.309  24.741  1.00  0.69           N  
ATOM   3286  CA  TYR A 213      -7.203  34.123  25.475  1.00  0.69           C  
ATOM   3287  C   TYR A 213      -7.228  35.506  24.877  1.00  0.69           C  
ATOM   3288  O   TYR A 213      -6.182  36.039  24.542  1.00  0.69           O  
ATOM   3289  CB  TYR A 213      -6.815  34.206  26.943  1.00  0.69           C  
ATOM   3290  CG  TYR A 213      -7.718  35.129  27.709  1.00  0.69           C  
ATOM   3291  CD1 TYR A 213      -9.081  34.888  27.749  1.00  0.69           C  
ATOM   3292  CD2 TYR A 213      -7.186  36.225  28.366  1.00  0.69           C  
ATOM   3293  CE1 TYR A 213      -9.913  35.741  28.438  1.00  0.69           C  
ATOM   3294  CE2 TYR A 213      -8.019  37.080  29.061  1.00  0.69           C  
ATOM   3295  CZ  TYR A 213      -9.379  36.841  29.096  1.00  0.69           C  
ATOM   3296  OH  TYR A 213     -10.212  37.692  29.786  1.00  0.69           O  
ATOM   3297  H   TYR A 213      -5.539  32.797  25.232  1.00  0.69           H  
ATOM   3298  HA  TYR A 213      -8.199  33.692  25.382  1.00  0.69           H  
ATOM   3299 1HB  TYR A 213      -6.861  33.213  27.396  1.00  0.69           H  
ATOM   3300 2HB  TYR A 213      -5.790  34.568  27.033  1.00  0.69           H  
ATOM   3301  HD1 TYR A 213      -9.492  34.033  27.225  1.00  0.69           H  
ATOM   3302  HD2 TYR A 213      -6.113  36.413  28.331  1.00  0.69           H  
ATOM   3303  HE1 TYR A 213     -10.985  35.554  28.463  1.00  0.69           H  
ATOM   3304  HE2 TYR A 213      -7.603  37.945  29.577  1.00  0.69           H  
ATOM   3305  HH  TYR A 213      -9.691  38.385  30.198  1.00  0.69           H  
ATOM   3306  N   GLY A 214      -8.427  36.043  24.670  1.00  0.72           N  
ATOM   3307  CA  GLY A 214      -8.615  37.379  24.114  1.00  0.72           C  
ATOM   3308  C   GLY A 214      -8.839  37.395  22.599  1.00  0.72           C  
ATOM   3309  O   GLY A 214      -9.251  38.408  22.050  1.00  0.72           O  
ATOM   3310  H   GLY A 214      -9.243  35.520  24.944  1.00  0.72           H  
ATOM   3311 1HA  GLY A 214      -9.467  37.852  24.605  1.00  0.72           H  
ATOM   3312 2HA  GLY A 214      -7.749  37.990  24.359  1.00  0.72           H  
ATOM   3313  N   SER A 215      -8.607  36.279  21.916  1.00  0.73           N  
ATOM   3314  CA  SER A 215      -8.810  36.252  20.465  1.00  0.73           C  
ATOM   3315  C   SER A 215     -10.233  36.556  20.040  1.00  0.73           C  
ATOM   3316  O   SER A 215     -11.205  36.080  20.650  1.00  0.73           O  
ATOM   3317  CB  SER A 215      -8.452  34.913  19.899  1.00  0.73           C  
ATOM   3318  OG  SER A 215      -8.772  34.833  18.515  1.00  0.73           O  
ATOM   3319  H   SER A 215      -8.246  35.445  22.387  1.00  0.73           H  
ATOM   3320  HA  SER A 215      -8.154  37.003  20.017  1.00  0.73           H  
ATOM   3321 1HB  SER A 215      -7.401  34.735  20.040  1.00  0.73           H  
ATOM   3322 2HB  SER A 215      -8.979  34.130  20.442  1.00  0.73           H  
ATOM   3323  HG  SER A 215      -8.256  34.064  18.175  1.00  0.73           H  
ATOM   3324  N   ALA A 216     -10.350  37.301  18.939  1.00  0.75           N  
ATOM   3325  CA  ALA A 216     -11.647  37.642  18.393  1.00  0.75           C  
ATOM   3326  C   ALA A 216     -12.289  36.429  17.752  1.00  0.75           C  
ATOM   3327  O   ALA A 216     -13.498  36.407  17.537  1.00  0.75           O  
ATOM   3328  CB  ALA A 216     -11.528  38.746  17.368  1.00  0.75           C  
ATOM   3329  H   ALA A 216      -9.507  37.609  18.449  1.00  0.75           H  
ATOM   3330  HA  ALA A 216     -12.280  37.979  19.211  1.00  0.75           H  
ATOM   3331 1HB  ALA A 216     -12.507  38.989  16.989  1.00  0.75           H  
ATOM   3332 2HB  ALA A 216     -11.083  39.627  17.828  1.00  0.75           H  
ATOM   3333 3HB  ALA A 216     -10.893  38.403  16.545  1.00  0.75           H  
ATOM   3334  N   ILE A 217     -11.495  35.410  17.430  1.00  0.75           N  
ATOM   3335  CA  ILE A 217     -12.051  34.252  16.755  1.00  0.75           C  
ATOM   3336  C   ILE A 217     -12.969  33.495  17.679  1.00  0.75           C  
ATOM   3337  O   ILE A 217     -14.079  33.121  17.299  1.00  0.75           O  
ATOM   3338  CB  ILE A 217     -10.971  33.327  16.199  1.00  0.75           C  
ATOM   3339  CG1 ILE A 217     -10.195  34.047  15.078  1.00  0.75           C  
ATOM   3340  CG2 ILE A 217     -11.636  32.084  15.640  1.00  0.75           C  
ATOM   3341  CD1 ILE A 217      -8.939  33.311  14.634  1.00  0.75           C  
ATOM   3342  H   ILE A 217     -10.505  35.425  17.675  1.00  0.75           H  
ATOM   3343  HA  ILE A 217     -12.644  34.583  15.923  1.00  0.75           H  
ATOM   3344  HB  ILE A 217     -10.261  33.054  16.989  1.00  0.75           H  
ATOM   3345 1HG1 ILE A 217     -10.850  34.171  14.222  1.00  0.75           H  
ATOM   3346 2HG1 ILE A 217      -9.899  35.042  15.435  1.00  0.75           H  
ATOM   3347 1HG2 ILE A 217     -10.877  31.415  15.235  1.00  0.75           H  
ATOM   3348 2HG2 ILE A 217     -12.183  31.579  16.435  1.00  0.75           H  
ATOM   3349 3HG2 ILE A 217     -12.323  32.376  14.852  1.00  0.75           H  
ATOM   3350 1HD1 ILE A 217      -8.437  33.874  13.854  1.00  0.75           H  
ATOM   3351 2HD1 ILE A 217      -8.258  33.198  15.487  1.00  0.75           H  
ATOM   3352 3HD1 ILE A 217      -9.202  32.326  14.252  1.00  0.75           H  
ATOM   3353  N   LYS A 218     -12.511  33.265  18.904  1.00  0.76           N  
ATOM   3354  CA  LYS A 218     -13.328  32.565  19.874  1.00  0.76           C  
ATOM   3355  C   LYS A 218     -14.538  33.406  20.236  1.00  0.76           C  
ATOM   3356  O   LYS A 218     -15.664  32.905  20.247  1.00  0.76           O  
ATOM   3357  CB  LYS A 218     -12.536  32.209  21.130  1.00  0.76           C  
ATOM   3358  CG  LYS A 218     -13.355  31.409  22.168  1.00  0.76           C  
ATOM   3359  CD  LYS A 218     -12.492  30.935  23.339  1.00  0.76           C  
ATOM   3360  CE  LYS A 218     -13.283  30.026  24.298  1.00  0.76           C  
ATOM   3361  NZ  LYS A 218     -14.311  30.771  25.132  1.00  0.76           N  
ATOM   3362  H   LYS A 218     -11.593  33.599  19.161  1.00  0.76           H  
ATOM   3363  HA  LYS A 218     -13.686  31.638  19.422  1.00  0.76           H  
ATOM   3364 1HB  LYS A 218     -11.661  31.618  20.856  1.00  0.76           H  
ATOM   3365 2HB  LYS A 218     -12.181  33.126  21.608  1.00  0.76           H  
ATOM   3366 1HG  LYS A 218     -14.161  32.040  22.558  1.00  0.76           H  
ATOM   3367 2HG  LYS A 218     -13.810  30.543  21.691  1.00  0.76           H  
ATOM   3368 1HD  LYS A 218     -11.631  30.378  22.959  1.00  0.76           H  
ATOM   3369 2HD  LYS A 218     -12.129  31.798  23.894  1.00  0.76           H  
ATOM   3370 1HE  LYS A 218     -13.799  29.269  23.710  1.00  0.76           H  
ATOM   3371 2HE  LYS A 218     -12.579  29.532  24.968  1.00  0.76           H  
ATOM   3372 1HZ  LYS A 218     -14.793  30.111  25.724  1.00  0.76           H  
ATOM   3373 2HZ  LYS A 218     -13.860  31.463  25.696  1.00  0.76           H  
ATOM   3374 3HZ  LYS A 218     -15.016  31.231  24.547  1.00  0.76           H  
ATOM   3375  N   LYS A 219     -14.330  34.713  20.466  1.00  0.78           N  
ATOM   3376  CA  LYS A 219     -15.460  35.541  20.874  1.00  0.78           C  
ATOM   3377  C   LYS A 219     -16.532  35.563  19.794  1.00  0.78           C  
ATOM   3378  O   LYS A 219     -17.730  35.423  20.076  1.00  0.78           O  
ATOM   3379  CB  LYS A 219     -14.999  36.983  21.088  1.00  0.78           C  
ATOM   3380  CG  LYS A 219     -14.048  37.224  22.241  1.00  0.78           C  
ATOM   3381  CD  LYS A 219     -14.718  37.044  23.576  1.00  0.78           C  
ATOM   3382  CE  LYS A 219     -13.786  37.470  24.699  1.00  0.78           C  
ATOM   3383  NZ  LYS A 219     -14.424  37.327  26.025  1.00  0.78           N  
ATOM   3384  H   LYS A 219     -13.389  35.116  20.416  1.00  0.78           H  
ATOM   3385  HA  LYS A 219     -15.891  35.132  21.789  1.00  0.78           H  
ATOM   3386 1HB  LYS A 219     -14.506  37.334  20.181  1.00  0.78           H  
ATOM   3387 2HB  LYS A 219     -15.873  37.616  21.239  1.00  0.78           H  
ATOM   3388 1HG  LYS A 219     -13.218  36.520  22.166  1.00  0.78           H  
ATOM   3389 2HG  LYS A 219     -13.642  38.237  22.177  1.00  0.78           H  
ATOM   3390 1HD  LYS A 219     -15.624  37.649  23.621  1.00  0.78           H  
ATOM   3391 2HD  LYS A 219     -14.988  35.997  23.712  1.00  0.78           H  
ATOM   3392 1HE  LYS A 219     -12.879  36.868  24.671  1.00  0.78           H  
ATOM   3393 2HE  LYS A 219     -13.518  38.517  24.552  1.00  0.78           H  
ATOM   3394 1HZ  LYS A 219     -13.783  37.655  26.742  1.00  0.78           H  
ATOM   3395 2HZ  LYS A 219     -15.260  37.916  26.056  1.00  0.78           H  
ATOM   3396 3HZ  LYS A 219     -14.675  36.376  26.201  1.00  0.78           H  
ATOM   3397  N   TYR A 220     -16.093  35.697  18.548  1.00  0.81           N  
ATOM   3398  CA  TYR A 220     -17.002  35.763  17.431  1.00  0.81           C  
ATOM   3399  C   TYR A 220     -17.671  34.401  17.215  1.00  0.81           C  
ATOM   3400  O   TYR A 220     -18.883  34.320  17.041  1.00  0.81           O  
ATOM   3401  CB  TYR A 220     -16.267  36.315  16.219  1.00  0.81           C  
ATOM   3402  CG  TYR A 220     -17.138  36.616  15.069  1.00  0.81           C  
ATOM   3403  CD1 TYR A 220     -18.043  37.641  15.164  1.00  0.81           C  
ATOM   3404  CD2 TYR A 220     -17.013  35.923  13.917  1.00  0.81           C  
ATOM   3405  CE1 TYR A 220     -18.845  37.950  14.095  1.00  0.81           C  
ATOM   3406  CE2 TYR A 220     -17.801  36.216  12.836  1.00  0.81           C  
ATOM   3407  CZ  TYR A 220     -18.724  37.230  12.925  1.00  0.81           C  
ATOM   3408  OH  TYR A 220     -19.522  37.535  11.848  1.00  0.81           O  
ATOM   3409  H   TYR A 220     -15.099  35.801  18.357  1.00  0.81           H  
ATOM   3410  HA  TYR A 220     -17.789  36.478  17.676  1.00  0.81           H  
ATOM   3411 1HB  TYR A 220     -15.745  37.232  16.499  1.00  0.81           H  
ATOM   3412 2HB  TYR A 220     -15.520  35.588  15.905  1.00  0.81           H  
ATOM   3413  HD1 TYR A 220     -18.123  38.204  16.090  1.00  0.81           H  
ATOM   3414  HD2 TYR A 220     -16.271  35.141  13.858  1.00  0.81           H  
ATOM   3415  HE1 TYR A 220     -19.567  38.763  14.174  1.00  0.81           H  
ATOM   3416  HE2 TYR A 220     -17.691  35.653  11.910  1.00  0.81           H  
ATOM   3417  HH  TYR A 220     -20.129  38.241  12.090  1.00  0.81           H  
ATOM   3418  N   HIS A 221     -16.926  33.301  17.298  1.00  0.85           N  
ATOM   3419  CA  HIS A 221     -17.569  31.997  17.148  1.00  0.85           C  
ATOM   3420  C   HIS A 221     -18.711  31.815  18.136  1.00  0.85           C  
ATOM   3421  O   HIS A 221     -19.828  31.449  17.758  1.00  0.85           O  
ATOM   3422  CB  HIS A 221     -16.586  30.853  17.410  1.00  0.85           C  
ATOM   3423  CG  HIS A 221     -17.254  29.485  17.428  1.00  0.85           C  
ATOM   3424  ND1 HIS A 221     -17.611  28.801  16.285  1.00  0.85           N  
ATOM   3425  CD2 HIS A 221     -17.632  28.695  18.467  1.00  0.85           C  
ATOM   3426  CE1 HIS A 221     -18.160  27.642  16.613  1.00  0.85           C  
ATOM   3427  NE2 HIS A 221     -18.189  27.554  17.931  1.00  0.85           N  
ATOM   3428  H   HIS A 221     -15.918  33.348  17.442  1.00  0.85           H  
ATOM   3429  HA  HIS A 221     -17.976  31.895  16.149  1.00  0.85           H  
ATOM   3430 1HB  HIS A 221     -15.807  30.853  16.660  1.00  0.85           H  
ATOM   3431 2HB  HIS A 221     -16.098  31.007  18.371  1.00  0.85           H  
ATOM   3432  HD2 HIS A 221     -17.511  28.919  19.525  1.00  0.85           H  
ATOM   3433  HE1 HIS A 221     -18.529  26.885  15.910  1.00  0.85           H  
ATOM   3434  HE2 HIS A 221     -18.560  26.777  18.463  1.00  0.85           H  
ATOM   3435  N   GLU A 222     -18.422  32.047  19.412  1.00  0.91           N  
ATOM   3436  CA  GLU A 222     -19.402  31.851  20.467  1.00  0.91           C  
ATOM   3437  C   GLU A 222     -20.599  32.808  20.462  1.00  0.91           C  
ATOM   3438  O   GLU A 222     -21.708  32.397  20.816  1.00  0.91           O  
ATOM   3439  CB  GLU A 222     -18.703  31.877  21.827  1.00  0.91           C  
ATOM   3440  CG  GLU A 222     -17.834  30.639  22.070  1.00  0.91           C  
ATOM   3441  CD  GLU A 222     -17.133  30.601  23.401  1.00  0.91           C  
ATOM   3442  OE1 GLU A 222     -16.656  31.618  23.858  1.00  0.91           O  
ATOM   3443  OE2 GLU A 222     -17.070  29.537  23.980  1.00  0.91           O  
ATOM   3444  H   GLU A 222     -17.484  32.366  19.660  1.00  0.91           H  
ATOM   3445  HA  GLU A 222     -19.804  30.846  20.339  1.00  0.91           H  
ATOM   3446 1HB  GLU A 222     -18.059  32.760  21.884  1.00  0.91           H  
ATOM   3447 2HB  GLU A 222     -19.442  31.951  22.623  1.00  0.91           H  
ATOM   3448 1HG  GLU A 222     -18.457  29.751  21.973  1.00  0.91           H  
ATOM   3449 2HG  GLU A 222     -17.079  30.605  21.281  1.00  0.91           H  
ATOM   3450  N   THR A 223     -20.398  34.075  20.083  1.00  1.00           N  
ATOM   3451  CA  THR A 223     -21.489  35.045  20.163  1.00  1.00           C  
ATOM   3452  C   THR A 223     -21.995  35.602  18.829  1.00  1.00           C  
ATOM   3453  O   THR A 223     -23.077  36.183  18.780  1.00  1.00           O  
ATOM   3454  CB  THR A 223     -21.024  36.256  20.967  1.00  1.00           C  
ATOM   3455  OG1 THR A 223     -19.963  36.889  20.249  1.00  1.00           O  
ATOM   3456  CG2 THR A 223     -20.503  35.817  22.329  1.00  1.00           C  
ATOM   3457  H   THR A 223     -19.464  34.389  19.811  1.00  1.00           H  
ATOM   3458  HA  THR A 223     -22.329  34.573  20.668  1.00  1.00           H  
ATOM   3459  HB  THR A 223     -21.850  36.957  21.086  1.00  1.00           H  
ATOM   3460  HG1 THR A 223     -19.151  36.334  20.300  1.00  1.00           H  
ATOM   3461 1HG2 THR A 223     -20.161  36.688  22.884  1.00  1.00           H  
ATOM   3462 2HG2 THR A 223     -21.301  35.321  22.881  1.00  1.00           H  
ATOM   3463 3HG2 THR A 223     -19.669  35.125  22.191  1.00  1.00           H  
ATOM   3464  N   ARG A 224     -21.194  35.476  17.771  1.00  1.09           N  
ATOM   3465  CA  ARG A 224     -21.407  36.067  16.444  1.00  1.09           C  
ATOM   3466  C   ARG A 224     -21.348  37.603  16.473  1.00  1.09           C  
ATOM   3467  O   ARG A 224     -21.757  38.272  15.517  1.00  1.09           O  
ATOM   3468  CB  ARG A 224     -22.729  35.608  15.843  1.00  1.09           C  
ATOM   3469  CG  ARG A 224     -22.858  34.088  15.698  1.00  1.09           C  
ATOM   3470  CD  ARG A 224     -24.135  33.693  15.039  1.00  1.09           C  
ATOM   3471  NE  ARG A 224     -24.256  32.244  14.921  1.00  1.09           N  
ATOM   3472  CZ  ARG A 224     -25.337  31.598  14.435  1.00  1.09           C  
ATOM   3473  NH1 ARG A 224     -26.384  32.280  14.023  1.00  1.09           N  
ATOM   3474  NH2 ARG A 224     -25.345  30.278  14.373  1.00  1.09           N  
ATOM   3475  H   ARG A 224     -20.339  34.949  17.869  1.00  1.09           H  
ATOM   3476  HA  ARG A 224     -20.608  35.714  15.791  1.00  1.09           H  
ATOM   3477 1HB  ARG A 224     -23.570  35.975  16.419  1.00  1.09           H  
ATOM   3478 2HB  ARG A 224     -22.821  36.030  14.844  1.00  1.09           H  
ATOM   3479 1HG  ARG A 224     -22.027  33.714  15.099  1.00  1.09           H  
ATOM   3480 2HG  ARG A 224     -22.825  33.624  16.685  1.00  1.09           H  
ATOM   3481 1HD  ARG A 224     -24.976  34.059  15.628  1.00  1.09           H  
ATOM   3482 2HD  ARG A 224     -24.177  34.122  14.039  1.00  1.09           H  
ATOM   3483  HE  ARG A 224     -23.471  31.682  15.230  1.00  1.09           H  
ATOM   3484 1HH1 ARG A 224     -26.380  33.289  14.070  1.00  1.09           H  
ATOM   3485 2HH1 ARG A 224     -27.192  31.795  13.660  1.00  1.09           H  
ATOM   3486 1HH2 ARG A 224     -24.542  29.752  14.690  1.00  1.09           H  
ATOM   3487 2HH2 ARG A 224     -26.154  29.794  14.011  1.00  1.09           H  
ATOM   3488  N   GLU A 225     -20.776  38.143  17.552  1.00  1.20           N  
ATOM   3489  CA  GLU A 225     -20.562  39.563  17.760  1.00  1.20           C  
ATOM   3490  C   GLU A 225     -19.133  39.781  18.244  1.00  1.20           C  
ATOM   3491  O   GLU A 225     -18.463  38.835  18.657  1.00  1.20           O  
ATOM   3492  CB  GLU A 225     -21.569  40.129  18.779  1.00  1.20           C  
ATOM   3493  CG  GLU A 225     -23.058  40.039  18.343  1.00  1.20           C  
ATOM   3494  CD  GLU A 225     -24.047  40.671  19.326  1.00  1.20           C  
ATOM   3495  OE1 GLU A 225     -23.645  41.045  20.403  1.00  1.20           O  
ATOM   3496  OE2 GLU A 225     -25.202  40.789  18.979  1.00  1.20           O  
ATOM   3497  H   GLU A 225     -20.480  37.537  18.318  1.00  1.20           H  
ATOM   3498  HA  GLU A 225     -20.687  40.084  16.811  1.00  1.20           H  
ATOM   3499 1HB  GLU A 225     -21.466  39.583  19.719  1.00  1.20           H  
ATOM   3500 2HB  GLU A 225     -21.334  41.173  18.981  1.00  1.20           H  
ATOM   3501 1HG  GLU A 225     -23.167  40.521  17.372  1.00  1.20           H  
ATOM   3502 2HG  GLU A 225     -23.317  38.986  18.220  1.00  1.20           H  
ATOM   3503  N   PHE A 226     -18.661  41.015  18.186  1.00  1.30           N  
ATOM   3504  CA  PHE A 226     -17.346  41.316  18.727  1.00  1.30           C  
ATOM   3505  C   PHE A 226     -17.565  42.150  19.973  1.00  1.30           C  
ATOM   3506  O   PHE A 226     -18.731  42.167  20.360  1.00  1.30           O  
ATOM   3507  CB  PHE A 226     -16.505  42.093  17.726  1.00  1.30           C  
ATOM   3508  CG  PHE A 226     -16.210  41.349  16.475  1.00  1.30           C  
ATOM   3509  CD1 PHE A 226     -17.106  41.389  15.419  1.00  1.30           C  
ATOM   3510  CD2 PHE A 226     -15.051  40.620  16.337  1.00  1.30           C  
ATOM   3511  CE1 PHE A 226     -16.841  40.724  14.251  1.00  1.30           C  
ATOM   3512  CE2 PHE A 226     -14.785  39.953  15.172  1.00  1.30           C  
ATOM   3513  CZ  PHE A 226     -15.685  40.008  14.123  1.00  1.30           C  
ATOM   3514  H   PHE A 226     -19.233  41.754  17.804  1.00  1.30           H  
ATOM   3515  HA  PHE A 226     -16.834  40.393  19.002  1.00  1.30           H  
ATOM   3516 1HB  PHE A 226     -17.015  43.017  17.462  1.00  1.30           H  
ATOM   3517 2HB  PHE A 226     -15.557  42.366  18.194  1.00  1.30           H  
ATOM   3518  HD1 PHE A 226     -18.027  41.962  15.521  1.00  1.30           H  
ATOM   3519  HD2 PHE A 226     -14.344  40.584  17.165  1.00  1.30           H  
ATOM   3520  HE1 PHE A 226     -17.550  40.765  13.424  1.00  1.30           H  
ATOM   3521  HE2 PHE A 226     -13.865  39.389  15.077  1.00  1.30           H  
ATOM   3522  HZ  PHE A 226     -15.486  39.489  13.194  1.00  1.30           H  
ATOM   3523  N   ASP A 227     -16.607  41.996  20.871  1.00  1.38           N  
ATOM   3524  CA  ASP A 227     -16.318  43.182  21.652  1.00  1.38           C  
ATOM   3525  C   ASP A 227     -14.817  43.447  21.722  1.00  1.38           C  
ATOM   3526  O   ASP A 227     -14.123  42.759  22.472  1.00  1.38           O  
ATOM   3527  CB  ASP A 227     -16.889  43.055  23.064  1.00  1.38           C  
ATOM   3528  CG  ASP A 227     -16.719  44.347  23.912  1.00  1.38           C  
ATOM   3529  OD1 ASP A 227     -15.921  45.207  23.551  1.00  1.38           O  
ATOM   3530  OD2 ASP A 227     -17.401  44.464  24.907  1.00  1.38           O  
ATOM   3531  H   ASP A 227     -16.720  41.171  21.445  1.00  1.38           H  
ATOM   3532  HA  ASP A 227     -16.851  43.994  21.180  1.00  1.38           H  
ATOM   3533 1HB  ASP A 227     -17.955  42.811  23.003  1.00  1.38           H  
ATOM   3534 2HB  ASP A 227     -16.394  42.232  23.587  1.00  1.38           H  
ATOM   3535  N   PRO A 228     -14.290  44.459  21.004  1.00  1.41           N  
ATOM   3536  CA  PRO A 228     -12.881  44.762  20.877  1.00  1.41           C  
ATOM   3537  C   PRO A 228     -12.267  45.131  22.223  1.00  1.41           C  
ATOM   3538  O   PRO A 228     -11.052  45.069  22.383  1.00  1.41           O  
ATOM   3539  CB  PRO A 228     -12.868  45.943  19.894  1.00  1.41           C  
ATOM   3540  CG  PRO A 228     -14.222  46.581  20.036  1.00  1.41           C  
ATOM   3541  CD  PRO A 228     -15.170  45.446  20.334  1.00  1.41           C  
ATOM   3542  HA  PRO A 228     -12.367  43.893  20.444  1.00  1.41           H  
ATOM   3543 1HB  PRO A 228     -12.050  46.632  20.150  1.00  1.41           H  
ATOM   3544 2HB  PRO A 228     -12.672  45.580  18.874  1.00  1.41           H  
ATOM   3545 1HG  PRO A 228     -14.198  47.327  20.847  1.00  1.41           H  
ATOM   3546 2HG  PRO A 228     -14.485  47.124  19.117  1.00  1.41           H  
ATOM   3547 1HD  PRO A 228     -15.917  45.857  21.034  1.00  1.41           H  
ATOM   3548 2HD  PRO A 228     -15.613  45.031  19.415  1.00  1.41           H  
ATOM   3549  N   ALA A 229     -13.097  45.505  23.207  1.00  1.41           N  
ATOM   3550  CA  ALA A 229     -12.610  45.878  24.531  1.00  1.41           C  
ATOM   3551  C   ALA A 229     -11.863  44.728  25.190  1.00  1.41           C  
ATOM   3552  O   ALA A 229     -11.029  44.945  26.074  1.00  1.41           O  
ATOM   3553  CB  ALA A 229     -13.759  46.303  25.423  1.00  1.41           C  
ATOM   3554  H   ALA A 229     -14.116  45.506  23.077  1.00  1.41           H  
ATOM   3555  HA  ALA A 229     -11.919  46.712  24.411  1.00  1.41           H  
ATOM   3556 1HB  ALA A 229     -13.377  46.601  26.395  1.00  1.41           H  
ATOM   3557 2HB  ALA A 229     -14.287  47.137  24.963  1.00  1.41           H  
ATOM   3558 3HB  ALA A 229     -14.447  45.465  25.545  1.00  1.41           H  
ATOM   3559  N   GLU A 230     -12.231  43.499  24.817  1.00  1.36           N  
ATOM   3560  CA  GLU A 230     -11.631  42.304  25.379  1.00  1.36           C  
ATOM   3561  C   GLU A 230     -10.586  41.667  24.466  1.00  1.36           C  
ATOM   3562  O   GLU A 230     -10.126  40.557  24.750  1.00  1.36           O  
ATOM   3563  CB  GLU A 230     -12.703  41.278  25.741  1.00  1.36           C  
ATOM   3564  CG  GLU A 230     -13.660  41.757  26.851  1.00  1.36           C  
ATOM   3565  CD  GLU A 230     -14.645  40.701  27.309  1.00  1.36           C  
ATOM   3566  OE1 GLU A 230     -14.601  39.607  26.780  1.00  1.36           O  
ATOM   3567  OE2 GLU A 230     -15.422  40.971  28.191  1.00  1.36           O  
ATOM   3568  H   GLU A 230     -12.931  43.386  24.078  1.00  1.36           H  
ATOM   3569  HA  GLU A 230     -11.140  42.585  26.305  1.00  1.36           H  
ATOM   3570 1HB  GLU A 230     -13.301  41.058  24.853  1.00  1.36           H  
ATOM   3571 2HB  GLU A 230     -12.231  40.352  26.064  1.00  1.36           H  
ATOM   3572 1HG  GLU A 230     -13.068  42.084  27.705  1.00  1.36           H  
ATOM   3573 2HG  GLU A 230     -14.214  42.622  26.477  1.00  1.36           H  
ATOM   3574  N   VAL A 231     -10.224  42.338  23.367  1.00  1.28           N  
ATOM   3575  CA  VAL A 231      -9.279  41.759  22.420  1.00  1.28           C  
ATOM   3576  C   VAL A 231      -7.922  42.460  22.460  1.00  1.28           C  
ATOM   3577  O   VAL A 231      -7.809  43.660  22.209  1.00  1.28           O  
ATOM   3578  CB  VAL A 231      -9.869  41.824  21.000  1.00  1.28           C  
ATOM   3579  CG1 VAL A 231      -8.900  41.247  20.003  1.00  1.28           C  
ATOM   3580  CG2 VAL A 231     -11.205  41.056  20.950  1.00  1.28           C  
ATOM   3581  H   VAL A 231     -10.597  43.267  23.176  1.00  1.28           H  
ATOM   3582  HA  VAL A 231      -9.127  40.717  22.683  1.00  1.28           H  
ATOM   3583  HB  VAL A 231     -10.036  42.869  20.737  1.00  1.28           H  
ATOM   3584 1HG1 VAL A 231      -9.343  41.325  19.020  1.00  1.28           H  
ATOM   3585 2HG1 VAL A 231      -7.964  41.803  20.035  1.00  1.28           H  
ATOM   3586 3HG1 VAL A 231      -8.708  40.197  20.239  1.00  1.28           H  
ATOM   3587 1HG2 VAL A 231     -11.623  41.117  19.949  1.00  1.28           H  
ATOM   3588 2HG2 VAL A 231     -11.034  40.009  21.210  1.00  1.28           H  
ATOM   3589 3HG2 VAL A 231     -11.906  41.494  21.661  1.00  1.28           H  
ATOM   3590  N   TYR A 232      -6.890  41.691  22.790  1.00  1.18           N  
ATOM   3591  CA  TYR A 232      -5.542  42.217  22.977  1.00  1.18           C  
ATOM   3592  C   TYR A 232      -4.512  41.453  22.159  1.00  1.18           C  
ATOM   3593  O   TYR A 232      -4.807  40.359  21.687  1.00  1.18           O  
ATOM   3594  CB  TYR A 232      -5.197  42.186  24.471  1.00  1.18           C  
ATOM   3595  CG  TYR A 232      -6.104  43.070  25.247  1.00  1.18           C  
ATOM   3596  CD1 TYR A 232      -7.281  42.569  25.764  1.00  1.18           C  
ATOM   3597  CD2 TYR A 232      -5.783  44.405  25.408  1.00  1.18           C  
ATOM   3598  CE1 TYR A 232      -8.135  43.405  26.433  1.00  1.18           C  
ATOM   3599  CE2 TYR A 232      -6.644  45.240  26.081  1.00  1.18           C  
ATOM   3600  CZ  TYR A 232      -7.819  44.742  26.584  1.00  1.18           C  
ATOM   3601  OH  TYR A 232      -8.695  45.572  27.233  1.00  1.18           O  
ATOM   3602  H   TYR A 232      -7.067  40.706  22.953  1.00  1.18           H  
ATOM   3603  HA  TYR A 232      -5.550  43.252  22.644  1.00  1.18           H  
ATOM   3604 1HB  TYR A 232      -5.315  41.180  24.849  1.00  1.18           H  
ATOM   3605 2HB  TYR A 232      -4.170  42.480  24.653  1.00  1.18           H  
ATOM   3606  HD1 TYR A 232      -7.538  41.515  25.631  1.00  1.18           H  
ATOM   3607  HD2 TYR A 232      -4.856  44.797  24.991  1.00  1.18           H  
ATOM   3608  HE1 TYR A 232      -9.060  43.022  26.835  1.00  1.18           H  
ATOM   3609  HE2 TYR A 232      -6.402  46.295  26.202  1.00  1.18           H  
ATOM   3610  HH  TYR A 232      -9.609  45.311  26.986  1.00  1.18           H  
ATOM   3611  N   PRO A 233      -3.356  42.052  21.833  1.00  1.08           N  
ATOM   3612  CA  PRO A 233      -2.232  41.366  21.237  1.00  1.08           C  
ATOM   3613  C   PRO A 233      -1.611  40.421  22.256  1.00  1.08           C  
ATOM   3614  O   PRO A 233      -1.559  40.736  23.446  1.00  1.08           O  
ATOM   3615  CB  PRO A 233      -1.291  42.518  20.866  1.00  1.08           C  
ATOM   3616  CG  PRO A 233      -1.654  43.636  21.822  1.00  1.08           C  
ATOM   3617  CD  PRO A 233      -3.150  43.503  22.036  1.00  1.08           C  
ATOM   3618  HA  PRO A 233      -2.571  40.815  20.348  1.00  1.08           H  
ATOM   3619 1HB  PRO A 233      -0.244  42.194  20.969  1.00  1.08           H  
ATOM   3620 2HB  PRO A 233      -1.438  42.798  19.814  1.00  1.08           H  
ATOM   3621 1HG  PRO A 233      -1.084  43.531  22.757  1.00  1.08           H  
ATOM   3622 2HG  PRO A 233      -1.374  44.600  21.394  1.00  1.08           H  
ATOM   3623 1HD  PRO A 233      -3.379  43.828  23.046  1.00  1.08           H  
ATOM   3624 2HD  PRO A 233      -3.703  44.084  21.278  1.00  1.08           H  
ATOM   3625  N   TYR A 234      -1.091  39.301  21.772  1.00  0.99           N  
ATOM   3626  CA  TYR A 234      -0.416  38.297  22.600  1.00  0.99           C  
ATOM   3627  C   TYR A 234       0.932  37.837  22.034  1.00  0.99           C  
ATOM   3628  O   TYR A 234       1.243  38.081  20.853  1.00  0.99           O  
ATOM   3629  CB  TYR A 234      -1.369  37.133  22.882  1.00  0.99           C  
ATOM   3630  CG  TYR A 234      -2.530  37.553  23.787  1.00  0.99           C  
ATOM   3631  CD1 TYR A 234      -3.707  38.038  23.274  1.00  0.99           C  
ATOM   3632  CD2 TYR A 234      -2.365  37.474  25.165  1.00  0.99           C  
ATOM   3633  CE1 TYR A 234      -4.709  38.462  24.128  1.00  0.99           C  
ATOM   3634  CE2 TYR A 234      -3.369  37.886  26.018  1.00  0.99           C  
ATOM   3635  CZ  TYR A 234      -4.535  38.385  25.507  1.00  0.99           C  
ATOM   3636  OH  TYR A 234      -5.527  38.813  26.368  1.00  0.99           O  
ATOM   3637  H   TYR A 234      -1.196  39.117  20.788  1.00  0.99           H  
ATOM   3638  HA  TYR A 234      -0.197  38.753  23.566  1.00  0.99           H  
ATOM   3639 1HB  TYR A 234      -1.781  36.751  21.946  1.00  0.99           H  
ATOM   3640 2HB  TYR A 234      -0.840  36.331  23.358  1.00  0.99           H  
ATOM   3641  HD1 TYR A 234      -3.847  38.106  22.195  1.00  0.99           H  
ATOM   3642  HD2 TYR A 234      -1.426  37.090  25.573  1.00  0.99           H  
ATOM   3643  HE1 TYR A 234      -5.632  38.855  23.713  1.00  0.99           H  
ATOM   3644  HE2 TYR A 234      -3.228  37.826  27.095  1.00  0.99           H  
ATOM   3645  HH  TYR A 234      -5.292  38.560  27.263  1.00  0.99           H  
ATOM   3646  N   LYS A 235       1.737  37.186  22.894  1.00  0.91           N  
ATOM   3647  CA  LYS A 235       3.068  36.689  22.528  1.00  0.91           C  
ATOM   3648  C   LYS A 235       3.015  35.408  21.692  1.00  0.91           C  
ATOM   3649  O   LYS A 235       3.942  35.148  20.913  1.00  0.91           O  
ATOM   3650  CB  LYS A 235       3.943  36.448  23.767  1.00  0.91           C  
ATOM   3651  CG  LYS A 235       4.264  37.690  24.614  1.00  0.91           C  
ATOM   3652  CD  LYS A 235       5.066  38.733  23.837  1.00  0.91           C  
ATOM   3653  CE  LYS A 235       5.447  39.907  24.734  1.00  0.91           C  
ATOM   3654  NZ  LYS A 235       6.169  40.975  23.984  1.00  0.91           N  
ATOM   3655  H   LYS A 235       1.405  37.002  23.845  1.00  0.91           H  
ATOM   3656  HA  LYS A 235       3.553  37.452  21.920  1.00  0.91           H  
ATOM   3657 1HB  LYS A 235       3.461  35.727  24.414  1.00  0.91           H  
ATOM   3658 2HB  LYS A 235       4.888  36.008  23.459  1.00  0.91           H  
ATOM   3659 1HG  LYS A 235       3.325  38.134  24.952  1.00  0.91           H  
ATOM   3660 2HG  LYS A 235       4.837  37.390  25.496  1.00  0.91           H  
ATOM   3661 1HD  LYS A 235       5.975  38.279  23.447  1.00  0.91           H  
ATOM   3662 2HD  LYS A 235       4.472  39.100  22.997  1.00  0.91           H  
ATOM   3663 1HE  LYS A 235       4.543  40.329  25.171  1.00  0.91           H  
ATOM   3664 2HE  LYS A 235       6.090  39.545  25.535  1.00  0.91           H  
ATOM   3665 1HZ  LYS A 235       6.401  41.729  24.617  1.00  0.91           H  
ATOM   3666 2HZ  LYS A 235       7.016  40.597  23.586  1.00  0.91           H  
ATOM   3667 3HZ  LYS A 235       5.578  41.327  23.246  1.00  0.91           H  
ATOM   3668  N   ILE A 236       1.953  34.601  21.798  1.00  0.85           N  
ATOM   3669  CA  ILE A 236       1.970  33.440  20.914  1.00  0.85           C  
ATOM   3670  C   ILE A 236       1.624  33.921  19.520  1.00  0.85           C  
ATOM   3671  O   ILE A 236       0.463  33.971  19.127  1.00  0.85           O  
ATOM   3672  CB  ILE A 236       0.937  32.380  21.257  1.00  0.85           C  
ATOM   3673  CG1 ILE A 236       1.100  31.850  22.637  1.00  0.85           C  
ATOM   3674  CG2 ILE A 236       1.121  31.273  20.265  1.00  0.85           C  
ATOM   3675  CD1 ILE A 236      -0.093  30.998  23.065  1.00  0.85           C  
ATOM   3676  H   ILE A 236       1.207  34.762  22.492  1.00  0.85           H  
ATOM   3677  HA  ILE A 236       2.961  32.997  20.907  1.00  0.85           H  
ATOM   3678  HB  ILE A 236      -0.070  32.790  21.179  1.00  0.85           H  
ATOM   3679 1HG1 ILE A 236       2.002  31.253  22.705  1.00  0.85           H  
ATOM   3680 2HG1 ILE A 236       1.204  32.678  23.294  1.00  0.85           H  
ATOM   3681 1HG2 ILE A 236       0.412  30.480  20.465  1.00  0.85           H  
ATOM   3682 2HG2 ILE A 236       0.976  31.668  19.266  1.00  0.85           H  
ATOM   3683 3HG2 ILE A 236       2.101  30.888  20.335  1.00  0.85           H  
ATOM   3684 1HD1 ILE A 236       0.029  30.655  24.072  1.00  0.85           H  
ATOM   3685 2HD1 ILE A 236      -1.003  31.600  23.013  1.00  0.85           H  
ATOM   3686 3HD1 ILE A 236      -0.174  30.147  22.404  1.00  0.85           H  
ATOM   3687  N   GLU A 237       2.657  34.184  18.749  1.00  0.81           N  
ATOM   3688  CA  GLU A 237       2.565  34.888  17.473  1.00  0.81           C  
ATOM   3689  C   GLU A 237       1.669  34.242  16.417  1.00  0.81           C  
ATOM   3690  O   GLU A 237       1.104  34.936  15.567  1.00  0.81           O  
ATOM   3691  CB  GLU A 237       3.966  34.997  16.882  1.00  0.81           C  
ATOM   3692  CG  GLU A 237       4.927  35.858  17.684  1.00  0.81           C  
ATOM   3693  CD  GLU A 237       6.278  35.951  17.085  1.00  0.81           C  
ATOM   3694  OE1 GLU A 237       6.402  35.740  15.898  1.00  0.81           O  
ATOM   3695  OE2 GLU A 237       7.221  36.183  17.804  1.00  0.81           O  
ATOM   3696  H   GLU A 237       3.561  34.061  19.192  1.00  0.81           H  
ATOM   3697  HA  GLU A 237       2.180  35.887  17.677  1.00  0.81           H  
ATOM   3698 1HB  GLU A 237       4.376  34.005  16.837  1.00  0.81           H  
ATOM   3699 2HB  GLU A 237       3.912  35.386  15.864  1.00  0.81           H  
ATOM   3700 1HG  GLU A 237       4.520  36.859  17.789  1.00  0.81           H  
ATOM   3701 2HG  GLU A 237       5.020  35.433  18.675  1.00  0.81           H  
ATOM   3702  N   GLY A 238       1.572  32.921  16.426  1.00  0.79           N  
ATOM   3703  CA  GLY A 238       0.792  32.235  15.404  1.00  0.79           C  
ATOM   3704  C   GLY A 238      -0.716  32.171  15.671  1.00  0.79           C  
ATOM   3705  O   GLY A 238      -1.456  31.678  14.826  1.00  0.79           O  
ATOM   3706  H   GLY A 238       2.039  32.401  17.153  1.00  0.79           H  
ATOM   3707 1HA  GLY A 238       0.956  32.739  14.452  1.00  0.79           H  
ATOM   3708 2HA  GLY A 238       1.183  31.230  15.278  1.00  0.79           H  
ATOM   3709  N   ILE A 239      -1.163  32.623  16.845  1.00  0.80           N  
ATOM   3710  CA  ILE A 239      -2.581  32.634  17.251  1.00  0.80           C  
ATOM   3711  C   ILE A 239      -2.915  33.986  17.921  1.00  0.80           C  
ATOM   3712  O   ILE A 239      -2.102  34.907  17.877  1.00  0.80           O  
ATOM   3713  CB  ILE A 239      -2.977  31.381  18.079  1.00  0.80           C  
ATOM   3714  CG1 ILE A 239      -2.183  31.273  19.300  1.00  0.80           C  
ATOM   3715  CG2 ILE A 239      -2.912  30.117  17.277  1.00  0.80           C  
ATOM   3716  CD1 ILE A 239      -2.631  30.143  20.220  1.00  0.80           C  
ATOM   3717  H   ILE A 239      -0.492  33.025  17.505  1.00  0.80           H  
ATOM   3718  HA  ILE A 239      -3.190  32.576  16.351  1.00  0.80           H  
ATOM   3719  HB  ILE A 239      -3.993  31.496  18.388  1.00  0.80           H  
ATOM   3720 1HG1 ILE A 239      -1.197  31.115  19.004  1.00  0.80           H  
ATOM   3721 2HG1 ILE A 239      -2.232  32.218  19.841  1.00  0.80           H  
ATOM   3722 1HG2 ILE A 239      -3.254  29.299  17.906  1.00  0.80           H  
ATOM   3723 2HG2 ILE A 239      -3.563  30.208  16.410  1.00  0.80           H  
ATOM   3724 3HG2 ILE A 239      -1.903  29.925  16.948  1.00  0.80           H  
ATOM   3725 1HD1 ILE A 239      -2.006  30.108  21.088  1.00  0.80           H  
ATOM   3726 2HD1 ILE A 239      -3.632  30.310  20.524  1.00  0.80           H  
ATOM   3727 3HD1 ILE A 239      -2.568  29.191  19.694  1.00  0.80           H  
ATOM   3728  N   GLY A 240      -4.143  34.180  18.412  1.00  0.82           N  
ATOM   3729  CA  GLY A 240      -4.474  35.440  19.091  1.00  0.82           C  
ATOM   3730  C   GLY A 240      -4.974  36.544  18.159  1.00  0.82           C  
ATOM   3731  O   GLY A 240      -4.975  37.721  18.514  1.00  0.82           O  
ATOM   3732  H   GLY A 240      -4.841  33.439  18.407  1.00  0.82           H  
ATOM   3733 1HA  GLY A 240      -5.231  35.241  19.845  1.00  0.82           H  
ATOM   3734 2HA  GLY A 240      -3.595  35.794  19.630  1.00  0.82           H  
ATOM   3735  N   LYS A 241      -5.379  36.163  16.957  1.00  0.84           N  
ATOM   3736  CA  LYS A 241      -5.862  37.107  15.955  1.00  0.84           C  
ATOM   3737  C   LYS A 241      -7.029  37.968  16.449  1.00  0.84           C  
ATOM   3738  O   LYS A 241      -7.986  37.479  17.057  1.00  0.84           O  
ATOM   3739  CB  LYS A 241      -6.226  36.361  14.673  1.00  0.84           C  
ATOM   3740  CG  LYS A 241      -5.019  36.075  13.791  1.00  0.84           C  
ATOM   3741  CD  LYS A 241      -4.101  35.051  14.467  1.00  0.84           C  
ATOM   3742  CE  LYS A 241      -2.827  34.756  13.669  1.00  0.84           C  
ATOM   3743  NZ  LYS A 241      -1.820  35.846  13.789  1.00  0.84           N  
ATOM   3744  H   LYS A 241      -5.343  35.177  16.730  1.00  0.84           H  
ATOM   3745  HA  LYS A 241      -5.044  37.787  15.716  1.00  0.84           H  
ATOM   3746 1HB  LYS A 241      -6.685  35.406  14.928  1.00  0.84           H  
ATOM   3747 2HB  LYS A 241      -6.956  36.928  14.100  1.00  0.84           H  
ATOM   3748 1HG  LYS A 241      -5.367  35.662  12.844  1.00  0.84           H  
ATOM   3749 2HG  LYS A 241      -4.470  36.994  13.594  1.00  0.84           H  
ATOM   3750 1HD  LYS A 241      -3.805  35.424  15.443  1.00  0.84           H  
ATOM   3751 2HD  LYS A 241      -4.646  34.110  14.608  1.00  0.84           H  
ATOM   3752 1HE  LYS A 241      -2.403  33.844  14.041  1.00  0.84           H  
ATOM   3753 2HE  LYS A 241      -3.071  34.624  12.622  1.00  0.84           H  
ATOM   3754 1HZ  LYS A 241      -0.994  35.596  13.264  1.00  0.84           H  
ATOM   3755 2HZ  LYS A 241      -2.207  36.698  13.426  1.00  0.84           H  
ATOM   3756 3HZ  LYS A 241      -1.577  35.972  14.769  1.00  0.84           H  
ATOM   3757  N   ASN A 242      -6.932  39.259  16.150  1.00  0.85           N  
ATOM   3758  CA  ASN A 242      -7.918  40.275  16.512  1.00  0.85           C  
ATOM   3759  C   ASN A 242      -8.854  40.576  15.349  1.00  0.85           C  
ATOM   3760  O   ASN A 242      -9.437  41.655  15.242  1.00  0.85           O  
ATOM   3761  CB  ASN A 242      -7.192  41.516  16.990  1.00  0.85           C  
ATOM   3762  CG  ASN A 242      -6.320  42.160  15.931  1.00  0.85           C  
ATOM   3763  OD1 ASN A 242      -5.972  41.547  14.911  1.00  0.85           O  
ATOM   3764  ND2 ASN A 242      -5.931  43.388  16.182  1.00  0.85           N  
ATOM   3765  H   ASN A 242      -6.108  39.564  15.650  1.00  0.85           H  
ATOM   3766  HA  ASN A 242      -8.526  39.885  17.326  1.00  0.85           H  
ATOM   3767 1HB  ASN A 242      -7.922  42.255  17.318  1.00  0.85           H  
ATOM   3768 2HB  ASN A 242      -6.569  41.265  17.851  1.00  0.85           H  
ATOM   3769 1HD2 ASN A 242      -5.322  43.863  15.545  1.00  0.85           H  
ATOM   3770 2HD2 ASN A 242      -6.222  43.842  17.024  1.00  0.85           H  
ATOM   3771  N   LEU A 243      -8.969  39.589  14.485  1.00  0.85           N  
ATOM   3772  CA  LEU A 243      -9.763  39.604  13.279  1.00  0.85           C  
ATOM   3773  C   LEU A 243     -10.271  38.204  13.012  1.00  0.85           C  
ATOM   3774  O   LEU A 243      -9.761  37.250  13.600  1.00  0.85           O  
ATOM   3775  CB  LEU A 243      -8.874  40.103  12.137  1.00  0.85           C  
ATOM   3776  CG  LEU A 243      -7.559  39.284  11.921  1.00  0.85           C  
ATOM   3777  CD1 LEU A 243      -7.823  38.065  11.039  1.00  0.85           C  
ATOM   3778  CD2 LEU A 243      -6.508  40.184  11.320  1.00  0.85           C  
ATOM   3779  H   LEU A 243      -8.453  38.750  14.693  1.00  0.85           H  
ATOM   3780  HA  LEU A 243     -10.612  40.273  13.414  1.00  0.85           H  
ATOM   3781 1HB  LEU A 243      -9.443  40.071  11.210  1.00  0.85           H  
ATOM   3782 2HB  LEU A 243      -8.594  41.140  12.339  1.00  0.85           H  
ATOM   3783  HG  LEU A 243      -7.202  38.927  12.882  1.00  0.85           H  
ATOM   3784 1HD1 LEU A 243      -6.901  37.496  10.912  1.00  0.85           H  
ATOM   3785 2HD1 LEU A 243      -8.562  37.447  11.512  1.00  0.85           H  
ATOM   3786 3HD1 LEU A 243      -8.188  38.384  10.064  1.00  0.85           H  
ATOM   3787 1HD2 LEU A 243      -5.583  39.621  11.190  1.00  0.85           H  
ATOM   3788 2HD2 LEU A 243      -6.846  40.554  10.353  1.00  0.85           H  
ATOM   3789 3HD2 LEU A 243      -6.328  41.027  11.990  1.00  0.85           H  
ATOM   3790  N   ILE A 244     -11.276  38.069  12.148  1.00  0.84           N  
ATOM   3791  CA  ILE A 244     -11.766  36.742  11.803  1.00  0.84           C  
ATOM   3792  C   ILE A 244     -11.318  36.390  10.385  1.00  0.84           C  
ATOM   3793  O   ILE A 244     -11.758  37.046   9.441  1.00  0.84           O  
ATOM   3794  CB  ILE A 244     -13.289  36.698  11.822  1.00  0.84           C  
ATOM   3795  CG1 ILE A 244     -13.758  37.243  13.086  1.00  0.84           C  
ATOM   3796  CG2 ILE A 244     -13.754  35.239  11.676  1.00  0.84           C  
ATOM   3797  CD1 ILE A 244     -13.293  36.518  14.246  1.00  0.84           C  
ATOM   3798  H   ILE A 244     -11.681  38.886  11.713  1.00  0.84           H  
ATOM   3799  HA  ILE A 244     -11.412  36.028  12.534  1.00  0.84           H  
ATOM   3800  HB  ILE A 244     -13.695  37.303  11.012  1.00  0.84           H  
ATOM   3801 1HG1 ILE A 244     -13.403  38.259  13.157  1.00  0.84           H  
ATOM   3802 2HG1 ILE A 244     -14.827  37.256  13.083  1.00  0.84           H  
ATOM   3803 1HG2 ILE A 244     -14.841  35.194  11.698  1.00  0.84           H  
ATOM   3804 2HG2 ILE A 244     -13.395  34.833  10.726  1.00  0.84           H  
ATOM   3805 3HG2 ILE A 244     -13.348  34.641  12.496  1.00  0.84           H  
ATOM   3806 1HD1 ILE A 244     -13.672  36.995  15.134  1.00  0.84           H  
ATOM   3807 2HD1 ILE A 244     -13.665  35.501  14.184  1.00  0.84           H  
ATOM   3808 3HD1 ILE A 244     -12.210  36.509  14.282  1.00  0.84           H  
ATOM   3809  N   PRO A 245     -10.416  35.430  10.189  1.00  0.81           N  
ATOM   3810  CA  PRO A 245      -9.955  34.984   8.894  1.00  0.81           C  
ATOM   3811  C   PRO A 245     -11.144  34.422   8.138  1.00  0.81           C  
ATOM   3812  O   PRO A 245     -12.017  33.796   8.741  1.00  0.81           O  
ATOM   3813  CB  PRO A 245      -8.969  33.898   9.242  1.00  0.81           C  
ATOM   3814  CG  PRO A 245      -8.560  34.182  10.677  1.00  0.81           C  
ATOM   3815  CD  PRO A 245      -9.781  34.734  11.315  1.00  0.81           C  
ATOM   3816  HA  PRO A 245      -9.484  35.816   8.347  1.00  0.81           H  
ATOM   3817 1HB  PRO A 245      -9.482  32.943   9.133  1.00  0.81           H  
ATOM   3818 2HB  PRO A 245      -8.129  33.891   8.532  1.00  0.81           H  
ATOM   3819 1HG  PRO A 245      -8.237  33.259  11.176  1.00  0.81           H  
ATOM   3820 2HG  PRO A 245      -7.715  34.877  10.723  1.00  0.81           H  
ATOM   3821 1HD  PRO A 245     -10.429  33.927  11.693  1.00  0.81           H  
ATOM   3822 2HD  PRO A 245      -9.441  35.402  12.093  1.00  0.81           H  
ATOM   3823  N   THR A 246     -11.151  34.522   6.820  1.00  0.78           N  
ATOM   3824  CA  THR A 246     -12.291  33.979   6.083  1.00  0.78           C  
ATOM   3825  C   THR A 246     -12.057  32.515   5.771  1.00  0.78           C  
ATOM   3826  O   THR A 246     -12.930  31.815   5.261  1.00  0.78           O  
ATOM   3827  CB  THR A 246     -12.579  34.793   4.824  1.00  0.78           C  
ATOM   3828  OG1 THR A 246     -11.451  34.768   3.983  1.00  0.78           O  
ATOM   3829  CG2 THR A 246     -12.892  36.216   5.220  1.00  0.78           C  
ATOM   3830  H   THR A 246     -10.375  34.962   6.322  1.00  0.78           H  
ATOM   3831  HA  THR A 246     -13.176  34.044   6.717  1.00  0.78           H  
ATOM   3832  HB  THR A 246     -13.427  34.367   4.292  1.00  0.78           H  
ATOM   3833  HG1 THR A 246     -10.665  34.982   4.516  1.00  0.78           H  
ATOM   3834 1HG2 THR A 246     -13.094  36.809   4.330  1.00  0.78           H  
ATOM   3835 2HG2 THR A 246     -13.766  36.227   5.870  1.00  0.78           H  
ATOM   3836 3HG2 THR A 246     -12.042  36.630   5.756  1.00  0.78           H  
ATOM   3837  N   ALA A 247     -10.860  32.055   6.119  1.00  0.75           N  
ATOM   3838  CA  ALA A 247     -10.475  30.669   5.976  1.00  0.75           C  
ATOM   3839  C   ALA A 247     -10.999  29.845   7.159  1.00  0.75           C  
ATOM   3840  O   ALA A 247     -10.897  28.615   7.138  1.00  0.75           O  
ATOM   3841  CB  ALA A 247      -8.965  30.542   5.882  1.00  0.75           C  
ATOM   3842  H   ALA A 247     -10.194  32.710   6.504  1.00  0.75           H  
ATOM   3843  HA  ALA A 247     -10.925  30.283   5.062  1.00  0.75           H  
ATOM   3844 1HB  ALA A 247      -8.696  29.501   5.758  1.00  0.75           H  
ATOM   3845 2HB  ALA A 247      -8.600  31.118   5.028  1.00  0.75           H  
ATOM   3846 3HB  ALA A 247      -8.512  30.927   6.800  1.00  0.75           H  
ATOM   3847  N   THR A 248     -11.572  30.504   8.186  1.00  0.73           N  
ATOM   3848  CA  THR A 248     -12.062  29.751   9.334  1.00  0.73           C  
ATOM   3849  C   THR A 248     -13.557  29.478   9.193  1.00  0.73           C  
ATOM   3850  O   THR A 248     -14.380  30.383   9.331  1.00  0.73           O  
ATOM   3851  CB  THR A 248     -11.861  30.519  10.659  1.00  0.73           C  
ATOM   3852  OG1 THR A 248     -10.463  30.793  10.918  1.00  0.73           O  
ATOM   3853  CG2 THR A 248     -12.398  29.691  11.821  1.00  0.73           C  
ATOM   3854  H   THR A 248     -11.671  31.520   8.189  1.00  0.73           H  
ATOM   3855  HA  THR A 248     -11.532  28.802   9.394  1.00  0.73           H  
ATOM   3856  HB  THR A 248     -12.400  31.469  10.601  1.00  0.73           H  
ATOM   3857  HG1 THR A 248      -9.912  30.858  10.095  1.00  0.73           H  
ATOM   3858 1HG2 THR A 248     -12.259  30.243  12.745  1.00  0.73           H  
ATOM   3859 2HG2 THR A 248     -13.456  29.485  11.664  1.00  0.73           H  
ATOM   3860 3HG2 THR A 248     -11.851  28.749  11.876  1.00  0.73           H  
ATOM   3861  N   ASP A 249     -13.914  28.222   8.943  1.00  0.72           N  
ATOM   3862  CA  ASP A 249     -15.301  27.845   8.774  1.00  0.72           C  
ATOM   3863  C   ASP A 249     -15.836  27.320  10.090  1.00  0.72           C  
ATOM   3864  O   ASP A 249     -15.549  26.197  10.495  1.00  0.72           O  
ATOM   3865  CB  ASP A 249     -15.484  26.804   7.671  1.00  0.72           C  
ATOM   3866  CG  ASP A 249     -16.945  26.472   7.431  1.00  0.72           C  
ATOM   3867  OD1 ASP A 249     -17.781  27.029   8.129  1.00  0.72           O  
ATOM   3868  OD2 ASP A 249     -17.224  25.666   6.572  1.00  0.72           O  
ATOM   3869  H   ASP A 249     -13.200  27.518   8.832  1.00  0.72           H  
ATOM   3870  HA  ASP A 249     -15.874  28.731   8.500  1.00  0.72           H  
ATOM   3871 1HB  ASP A 249     -15.056  27.187   6.742  1.00  0.72           H  
ATOM   3872 2HB  ASP A 249     -14.939  25.900   7.926  1.00  0.72           H  
ATOM   3873  N   PHE A 250     -16.637  28.119  10.759  1.00  0.70           N  
ATOM   3874  CA  PHE A 250     -17.133  27.733  12.065  1.00  0.70           C  
ATOM   3875  C   PHE A 250     -18.053  26.511  11.975  1.00  0.70           C  
ATOM   3876  O   PHE A 250     -18.220  25.794  12.958  1.00  0.70           O  
ATOM   3877  CB  PHE A 250     -17.884  28.888  12.712  1.00  0.70           C  
ATOM   3878  CG  PHE A 250     -17.015  30.032  13.165  1.00  0.70           C  
ATOM   3879  CD1 PHE A 250     -15.694  29.855  13.525  1.00  0.70           C  
ATOM   3880  CD2 PHE A 250     -17.545  31.293  13.243  1.00  0.70           C  
ATOM   3881  CE1 PHE A 250     -14.930  30.934  13.953  1.00  0.70           C  
ATOM   3882  CE2 PHE A 250     -16.798  32.351  13.660  1.00  0.70           C  
ATOM   3883  CZ  PHE A 250     -15.480  32.187  14.022  1.00  0.70           C  
ATOM   3884  H   PHE A 250     -16.873  29.020  10.365  1.00  0.70           H  
ATOM   3885  HA  PHE A 250     -16.283  27.475  12.696  1.00  0.70           H  
ATOM   3886 1HB  PHE A 250     -18.615  29.278  12.004  1.00  0.70           H  
ATOM   3887 2HB  PHE A 250     -18.437  28.520  13.573  1.00  0.70           H  
ATOM   3888  HD1 PHE A 250     -15.262  28.860  13.475  1.00  0.70           H  
ATOM   3889  HD2 PHE A 250     -18.588  31.446  12.971  1.00  0.70           H  
ATOM   3890  HE1 PHE A 250     -13.903  30.784  14.240  1.00  0.70           H  
ATOM   3891  HE2 PHE A 250     -17.269  33.303  13.711  1.00  0.70           H  
ATOM   3892  HZ  PHE A 250     -14.885  33.038  14.369  1.00  0.70           H  
ATOM   3893  N   ASP A 251     -18.651  26.256  10.801  1.00  0.69           N  
ATOM   3894  CA  ASP A 251     -19.579  25.137  10.648  1.00  0.69           C  
ATOM   3895  C   ASP A 251     -18.919  23.767  10.782  1.00  0.69           C  
ATOM   3896  O   ASP A 251     -19.616  22.763  10.944  1.00  0.69           O  
ATOM   3897  CB  ASP A 251     -20.364  25.218   9.338  1.00  0.69           C  
ATOM   3898  CG  ASP A 251     -21.477  26.307   9.350  1.00  0.69           C  
ATOM   3899  OD1 ASP A 251     -21.788  26.810  10.412  1.00  0.69           O  
ATOM   3900  OD2 ASP A 251     -22.025  26.589   8.306  1.00  0.69           O  
ATOM   3901  H   ASP A 251     -18.428  26.815   9.967  1.00  0.69           H  
ATOM   3902  HA  ASP A 251     -20.312  25.215  11.451  1.00  0.69           H  
ATOM   3903 1HB  ASP A 251     -19.670  25.438   8.519  1.00  0.69           H  
ATOM   3904 2HB  ASP A 251     -20.816  24.251   9.126  1.00  0.69           H  
ATOM   3905  N   VAL A 252     -17.589  23.703  10.692  1.00  0.67           N  
ATOM   3906  CA  VAL A 252     -16.914  22.424  10.839  1.00  0.67           C  
ATOM   3907  C   VAL A 252     -16.085  22.390  12.113  1.00  0.67           C  
ATOM   3908  O   VAL A 252     -15.204  21.547  12.259  1.00  0.67           O  
ATOM   3909  CB  VAL A 252     -16.013  22.094   9.639  1.00  0.67           C  
ATOM   3910  CG1 VAL A 252     -16.839  21.953   8.378  1.00  0.67           C  
ATOM   3911  CG2 VAL A 252     -14.978  23.156   9.473  1.00  0.67           C  
ATOM   3912  H   VAL A 252     -17.034  24.553  10.556  1.00  0.67           H  
ATOM   3913  HA  VAL A 252     -17.668  21.643  10.904  1.00  0.67           H  
ATOM   3914  HB  VAL A 252     -15.530  21.139   9.816  1.00  0.67           H  
ATOM   3915 1HG1 VAL A 252     -16.185  21.696   7.540  1.00  0.67           H  
ATOM   3916 2HG1 VAL A 252     -17.579  21.165   8.513  1.00  0.67           H  
ATOM   3917 3HG1 VAL A 252     -17.347  22.899   8.163  1.00  0.67           H  
ATOM   3918 1HG2 VAL A 252     -14.339  22.903   8.626  1.00  0.67           H  
ATOM   3919 2HG2 VAL A 252     -15.476  24.093   9.287  1.00  0.67           H  
ATOM   3920 3HG2 VAL A 252     -14.375  23.236  10.378  1.00  0.67           H  
ATOM   3921  N   ILE A 253     -16.334  23.333  13.025  1.00  0.65           N  
ATOM   3922  CA  ILE A 253     -15.599  23.351  14.283  1.00  0.65           C  
ATOM   3923  C   ILE A 253     -16.614  23.155  15.395  1.00  0.65           C  
ATOM   3924  O   ILE A 253     -17.617  23.863  15.451  1.00  0.65           O  
ATOM   3925  CB  ILE A 253     -14.822  24.661  14.461  1.00  0.65           C  
ATOM   3926  CG1 ILE A 253     -13.909  24.809  13.256  1.00  0.65           C  
ATOM   3927  CG2 ILE A 253     -13.977  24.573  15.762  1.00  0.65           C  
ATOM   3928  CD1 ILE A 253     -13.202  26.129  13.138  1.00  0.65           C  
ATOM   3929  H   ILE A 253     -17.058  24.037  12.868  1.00  0.65           H  
ATOM   3930  HA  ILE A 253     -14.896  22.526  14.310  1.00  0.65           H  
ATOM   3931  HB  ILE A 253     -15.504  25.515  14.493  1.00  0.65           H  
ATOM   3932 1HG1 ILE A 253     -13.210  24.002  13.285  1.00  0.65           H  
ATOM   3933 2HG1 ILE A 253     -14.507  24.705  12.360  1.00  0.65           H  
ATOM   3934 1HG2 ILE A 253     -13.388  25.466  15.891  1.00  0.65           H  
ATOM   3935 2HG2 ILE A 253     -14.637  24.454  16.619  1.00  0.65           H  
ATOM   3936 3HG2 ILE A 253     -13.307  23.719  15.707  1.00  0.65           H  
ATOM   3937 1HD1 ILE A 253     -12.591  26.133  12.232  1.00  0.65           H  
ATOM   3938 2HD1 ILE A 253     -13.934  26.926  13.077  1.00  0.65           H  
ATOM   3939 3HD1 ILE A 253     -12.566  26.275  14.004  1.00  0.65           H  
ATOM   3940  N   ASP A 254     -16.396  22.178  16.261  1.00  0.64           N  
ATOM   3941  CA  ASP A 254     -17.388  21.914  17.285  1.00  0.64           C  
ATOM   3942  C   ASP A 254     -17.163  22.783  18.511  1.00  0.64           C  
ATOM   3943  O   ASP A 254     -18.120  23.304  19.092  1.00  0.64           O  
ATOM   3944  CB  ASP A 254     -17.338  20.429  17.641  1.00  0.64           C  
ATOM   3945  CG  ASP A 254     -17.776  19.531  16.451  1.00  0.64           C  
ATOM   3946  OD1 ASP A 254     -18.919  19.594  16.077  1.00  0.64           O  
ATOM   3947  OD2 ASP A 254     -16.948  18.820  15.890  1.00  0.64           O  
ATOM   3948  H   ASP A 254     -15.537  21.638  16.239  1.00  0.64           H  
ATOM   3949  HA  ASP A 254     -18.375  22.143  16.882  1.00  0.64           H  
ATOM   3950 1HB  ASP A 254     -16.318  20.175  17.933  1.00  0.64           H  
ATOM   3951 2HB  ASP A 254     -17.986  20.239  18.495  1.00  0.64           H  
ATOM   3952  N   GLU A 255     -15.900  22.973  18.875  1.00  0.63           N  
ATOM   3953  CA  GLU A 255     -15.585  23.790  20.042  1.00  0.63           C  
ATOM   3954  C   GLU A 255     -14.334  24.618  19.823  1.00  0.63           C  
ATOM   3955  O   GLU A 255     -13.448  24.211  19.074  1.00  0.63           O  
ATOM   3956  CB  GLU A 255     -15.357  22.940  21.309  1.00  0.63           C  
ATOM   3957  CG  GLU A 255     -16.505  22.001  21.707  1.00  0.63           C  
ATOM   3958  CD  GLU A 255     -16.284  21.278  23.045  1.00  0.63           C  
ATOM   3959  OE1 GLU A 255     -15.560  21.804  23.867  1.00  0.63           O  
ATOM   3960  OE2 GLU A 255     -16.821  20.197  23.232  1.00  0.63           O  
ATOM   3961  H   GLU A 255     -15.163  22.509  18.342  1.00  0.63           H  
ATOM   3962  HA  GLU A 255     -16.413  24.476  20.221  1.00  0.63           H  
ATOM   3963 1HB  GLU A 255     -14.461  22.381  21.205  1.00  0.63           H  
ATOM   3964 2HB  GLU A 255     -15.201  23.614  22.152  1.00  0.63           H  
ATOM   3965 1HG  GLU A 255     -17.425  22.580  21.770  1.00  0.63           H  
ATOM   3966 2HG  GLU A 255     -16.628  21.270  20.922  1.00  0.63           H  
ATOM   3967  N   PHE A 256     -14.267  25.752  20.509  1.00  0.63           N  
ATOM   3968  CA  PHE A 256     -13.056  26.560  20.612  1.00  0.63           C  
ATOM   3969  C   PHE A 256     -12.628  26.639  22.070  1.00  0.63           C  
ATOM   3970  O   PHE A 256     -13.471  26.776  22.961  1.00  0.63           O  
ATOM   3971  CB  PHE A 256     -13.238  27.962  20.031  1.00  0.63           C  
ATOM   3972  CG  PHE A 256     -13.221  28.079  18.522  1.00  0.63           C  
ATOM   3973  CD1 PHE A 256     -14.319  27.851  17.748  1.00  0.63           C  
ATOM   3974  CD2 PHE A 256     -12.053  28.491  17.890  1.00  0.63           C  
ATOM   3975  CE1 PHE A 256     -14.265  28.025  16.376  1.00  0.63           C  
ATOM   3976  CE2 PHE A 256     -12.004  28.660  16.529  1.00  0.63           C  
ATOM   3977  CZ  PHE A 256     -13.106  28.431  15.779  1.00  0.63           C  
ATOM   3978  H   PHE A 256     -15.076  26.033  21.046  1.00  0.63           H  
ATOM   3979  HA  PHE A 256     -12.269  26.069  20.051  1.00  0.63           H  
ATOM   3980 1HB  PHE A 256     -14.184  28.371  20.386  1.00  0.63           H  
ATOM   3981 2HB  PHE A 256     -12.448  28.605  20.423  1.00  0.63           H  
ATOM   3982  HD1 PHE A 256     -15.234  27.528  18.218  1.00  0.63           H  
ATOM   3983  HD2 PHE A 256     -11.163  28.688  18.495  1.00  0.63           H  
ATOM   3984  HE1 PHE A 256     -15.147  27.837  15.769  1.00  0.63           H  
ATOM   3985  HE2 PHE A 256     -11.086  28.988  16.051  1.00  0.63           H  
ATOM   3986  HZ  PHE A 256     -13.064  28.572  14.705  1.00  0.63           H  
ATOM   3987  N   ILE A 257     -11.324  26.597  22.309  1.00  0.63           N  
ATOM   3988  CA  ILE A 257     -10.811  26.668  23.674  1.00  0.63           C  
ATOM   3989  C   ILE A 257      -9.684  27.672  23.794  1.00  0.63           C  
ATOM   3990  O   ILE A 257      -8.865  27.811  22.881  1.00  0.63           O  
ATOM   3991  CB  ILE A 257     -10.304  25.297  24.112  1.00  0.63           C  
ATOM   3992  CG1 ILE A 257      -9.952  25.271  25.569  1.00  0.63           C  
ATOM   3993  CG2 ILE A 257      -9.085  24.962  23.333  1.00  0.63           C  
ATOM   3994  CD1 ILE A 257      -9.796  23.871  26.096  1.00  0.63           C  
ATOM   3995  H   ILE A 257     -10.692  26.439  21.522  1.00  0.63           H  
ATOM   3996  HA  ILE A 257     -11.616  26.976  24.338  1.00  0.63           H  
ATOM   3997  HB  ILE A 257     -11.077  24.567  23.955  1.00  0.63           H  
ATOM   3998 1HG1 ILE A 257      -9.009  25.801  25.732  1.00  0.63           H  
ATOM   3999 2HG1 ILE A 257     -10.735  25.769  26.136  1.00  0.63           H  
ATOM   4000 1HG2 ILE A 257      -8.754  24.000  23.649  1.00  0.63           H  
ATOM   4001 2HG2 ILE A 257      -9.327  24.943  22.276  1.00  0.63           H  
ATOM   4002 3HG2 ILE A 257      -8.307  25.702  23.522  1.00  0.63           H  
ATOM   4003 1HD1 ILE A 257      -9.559  23.935  27.137  1.00  0.63           H  
ATOM   4004 2HD1 ILE A 257     -10.724  23.327  25.972  1.00  0.63           H  
ATOM   4005 3HD1 ILE A 257      -8.996  23.355  25.562  1.00  0.63           H  
ATOM   4006  N   LYS A 258      -9.663  28.388  24.915  1.00  0.63           N  
ATOM   4007  CA  LYS A 258      -8.629  29.377  25.144  1.00  0.63           C  
ATOM   4008  C   LYS A 258      -7.461  28.859  25.979  1.00  0.63           C  
ATOM   4009  O   LYS A 258      -7.660  28.173  26.994  1.00  0.63           O  
ATOM   4010  CB  LYS A 258      -9.224  30.566  25.887  1.00  0.63           C  
ATOM   4011  CG  LYS A 258      -9.777  30.161  27.272  1.00  0.63           C  
ATOM   4012  CD  LYS A 258     -10.327  31.330  28.087  1.00  0.63           C  
ATOM   4013  CE  LYS A 258     -10.893  30.831  29.426  1.00  0.63           C  
ATOM   4014  NZ  LYS A 258     -11.395  31.939  30.291  1.00  0.63           N  
ATOM   4015  H   LYS A 258     -10.362  28.226  25.623  1.00  0.63           H  
ATOM   4016  HA  LYS A 258      -8.253  29.708  24.184  1.00  0.63           H  
ATOM   4017 1HB  LYS A 258      -8.449  31.317  26.038  1.00  0.63           H  
ATOM   4018 2HB  LYS A 258     -10.017  31.019  25.301  1.00  0.63           H  
ATOM   4019 1HG  LYS A 258     -10.566  29.422  27.141  1.00  0.63           H  
ATOM   4020 2HG  LYS A 258      -8.971  29.700  27.843  1.00  0.63           H  
ATOM   4021 1HD  LYS A 258      -9.511  32.013  28.305  1.00  0.63           H  
ATOM   4022 2HD  LYS A 258     -11.097  31.861  27.531  1.00  0.63           H  
ATOM   4023 1HE  LYS A 258     -11.719  30.153  29.216  1.00  0.63           H  
ATOM   4024 2HE  LYS A 258     -10.119  30.287  29.965  1.00  0.63           H  
ATOM   4025 1HZ  LYS A 258     -11.765  31.551  31.147  1.00  0.63           H  
ATOM   4026 2HZ  LYS A 258     -10.634  32.565  30.513  1.00  0.63           H  
ATOM   4027 3HZ  LYS A 258     -12.124  32.446  29.812  1.00  0.63           H  
ATOM   4028  N   VAL A 259      -6.268  29.330  25.621  1.00  0.64           N  
ATOM   4029  CA  VAL A 259      -5.046  29.067  26.373  1.00  0.64           C  
ATOM   4030  C   VAL A 259      -4.314  30.389  26.603  1.00  0.64           C  
ATOM   4031  O   VAL A 259      -4.573  31.370  25.897  1.00  0.64           O  
ATOM   4032  CB  VAL A 259      -4.103  28.126  25.591  1.00  0.64           C  
ATOM   4033  CG1 VAL A 259      -4.794  26.769  25.270  1.00  0.64           C  
ATOM   4034  CG2 VAL A 259      -3.603  28.828  24.340  1.00  0.64           C  
ATOM   4035  H   VAL A 259      -6.219  29.845  24.739  1.00  0.64           H  
ATOM   4036  HA  VAL A 259      -5.298  28.622  27.337  1.00  0.64           H  
ATOM   4037  HB  VAL A 259      -3.246  27.901  26.227  1.00  0.64           H  
ATOM   4038 1HG1 VAL A 259      -4.096  26.113  24.748  1.00  0.64           H  
ATOM   4039 2HG1 VAL A 259      -5.110  26.293  26.197  1.00  0.64           H  
ATOM   4040 3HG1 VAL A 259      -5.666  26.936  24.637  1.00  0.64           H  
ATOM   4041 1HG2 VAL A 259      -2.921  28.187  23.851  1.00  0.64           H  
ATOM   4042 2HG2 VAL A 259      -4.430  29.049  23.689  1.00  0.64           H  
ATOM   4043 3HG2 VAL A 259      -3.093  29.753  24.616  1.00  0.64           H  
ATOM   4044  N   THR A 260      -3.369  30.439  27.541  1.00  0.64           N  
ATOM   4045  CA  THR A 260      -2.581  31.666  27.641  1.00  0.64           C  
ATOM   4046  C   THR A 260      -1.173  31.510  27.076  1.00  0.64           C  
ATOM   4047  O   THR A 260      -0.696  30.395  26.839  1.00  0.64           O  
ATOM   4048  CB  THR A 260      -2.500  32.149  29.089  1.00  0.64           C  
ATOM   4049  OG1 THR A 260      -1.787  31.185  29.892  1.00  0.64           O  
ATOM   4050  CG2 THR A 260      -3.905  32.322  29.641  1.00  0.64           C  
ATOM   4051  H   THR A 260      -3.196  29.661  28.200  1.00  0.64           H  
ATOM   4052  HA  THR A 260      -3.076  32.448  27.067  1.00  0.64           H  
ATOM   4053  HB  THR A 260      -1.976  33.100  29.127  1.00  0.64           H  
ATOM   4054  HG1 THR A 260      -2.366  30.390  30.018  1.00  0.64           H  
ATOM   4055 1HG2 THR A 260      -3.853  32.669  30.672  1.00  0.64           H  
ATOM   4056 2HG2 THR A 260      -4.447  33.052  29.037  1.00  0.64           H  
ATOM   4057 3HG2 THR A 260      -4.426  31.363  29.608  1.00  0.64           H  
ATOM   4058  N   ASP A 261      -0.482  32.646  26.914  1.00  0.63           N  
ATOM   4059  CA  ASP A 261       0.902  32.649  26.445  1.00  0.63           C  
ATOM   4060  C   ASP A 261       1.806  31.875  27.390  1.00  0.63           C  
ATOM   4061  O   ASP A 261       2.713  31.156  26.965  1.00  0.63           O  
ATOM   4062  CB  ASP A 261       1.433  34.074  26.375  1.00  0.63           C  
ATOM   4063  CG  ASP A 261       0.902  34.974  25.263  1.00  0.63           C  
ATOM   4064  OD1 ASP A 261       0.311  34.516  24.319  1.00  0.63           O  
ATOM   4065  OD2 ASP A 261       1.122  36.162  25.366  1.00  0.63           O  
ATOM   4066  H   ASP A 261      -0.934  33.526  27.119  1.00  0.63           H  
ATOM   4067  HA  ASP A 261       0.949  32.181  25.476  1.00  0.63           H  
ATOM   4068 1HB  ASP A 261       1.261  34.569  27.330  1.00  0.63           H  
ATOM   4069 2HB  ASP A 261       2.506  34.012  26.241  1.00  0.63           H  
ATOM   4070  N   LYS A 262       1.539  32.029  28.683  1.00  0.63           N  
ATOM   4071  CA  LYS A 262       2.299  31.362  29.722  1.00  0.63           C  
ATOM   4072  C   LYS A 262       2.104  29.871  29.641  1.00  0.63           C  
ATOM   4073  O   LYS A 262       3.069  29.106  29.597  1.00  0.63           O  
ATOM   4074  CB  LYS A 262       1.880  31.894  31.094  1.00  0.63           C  
ATOM   4075  CG  LYS A 262       2.559  31.238  32.297  1.00  0.63           C  
ATOM   4076  CD  LYS A 262       2.197  31.993  33.602  1.00  0.63           C  
ATOM   4077  CE  LYS A 262       2.817  31.356  34.868  1.00  0.63           C  
ATOM   4078  NZ  LYS A 262       2.469  32.145  36.113  1.00  0.63           N  
ATOM   4079  H   LYS A 262       0.774  32.631  28.947  1.00  0.63           H  
ATOM   4080  HA  LYS A 262       3.356  31.567  29.570  1.00  0.63           H  
ATOM   4081 1HB  LYS A 262       2.090  32.962  31.143  1.00  0.63           H  
ATOM   4082 2HB  LYS A 262       0.801  31.767  31.214  1.00  0.63           H  
ATOM   4083 1HG  LYS A 262       2.182  30.220  32.385  1.00  0.63           H  
ATOM   4084 2HG  LYS A 262       3.624  31.182  32.149  1.00  0.63           H  
ATOM   4085 1HD  LYS A 262       2.564  33.022  33.531  1.00  0.63           H  
ATOM   4086 2HD  LYS A 262       1.115  32.018  33.713  1.00  0.63           H  
ATOM   4087 1HE  LYS A 262       2.449  30.339  34.977  1.00  0.63           H  
ATOM   4088 2HE  LYS A 262       3.899  31.331  34.769  1.00  0.63           H  
ATOM   4089 1HZ  LYS A 262       2.898  31.724  36.959  1.00  0.63           H  
ATOM   4090 2HZ  LYS A 262       2.836  33.091  36.021  1.00  0.63           H  
ATOM   4091 3HZ  LYS A 262       1.481  32.181  36.238  1.00  0.63           H  
ATOM   4092  N   ASP A 263       0.849  29.445  29.546  1.00  0.62           N  
ATOM   4093  CA  ASP A 263       0.577  28.018  29.503  1.00  0.62           C  
ATOM   4094  C   ASP A 263       1.287  27.370  28.322  1.00  0.62           C  
ATOM   4095  O   ASP A 263       1.954  26.341  28.465  1.00  0.62           O  
ATOM   4096  CB  ASP A 263      -0.904  27.808  29.261  1.00  0.62           C  
ATOM   4097  CG  ASP A 263      -1.828  28.192  30.366  1.00  0.62           C  
ATOM   4098  OD1 ASP A 263      -1.460  28.166  31.520  1.00  0.62           O  
ATOM   4099  OD2 ASP A 263      -2.897  28.706  30.005  1.00  0.62           O  
ATOM   4100  H   ASP A 263       0.070  30.110  29.544  1.00  0.62           H  
ATOM   4101  HA  ASP A 263       0.908  27.555  30.433  1.00  0.62           H  
ATOM   4102 1HB  ASP A 263      -1.199  28.347  28.363  1.00  0.62           H  
ATOM   4103 2HB  ASP A 263      -1.047  26.764  29.062  1.00  0.62           H  
ATOM   4104  N   ALA A 264       1.132  27.985  27.143  1.00  0.62           N  
ATOM   4105  CA  ALA A 264       1.695  27.445  25.920  1.00  0.62           C  
ATOM   4106  C   ALA A 264       3.211  27.411  25.945  1.00  0.62           C  
ATOM   4107  O   ALA A 264       3.825  26.427  25.523  1.00  0.62           O  
ATOM   4108  CB  ALA A 264       1.231  28.272  24.758  1.00  0.62           C  
ATOM   4109  H   ALA A 264       0.587  28.849  27.096  1.00  0.62           H  
ATOM   4110  HA  ALA A 264       1.332  26.424  25.805  1.00  0.62           H  
ATOM   4111 1HB  ALA A 264       1.620  27.860  23.832  1.00  0.62           H  
ATOM   4112 2HB  ALA A 264       0.141  28.277  24.729  1.00  0.62           H  
ATOM   4113 3HB  ALA A 264       1.605  29.284  24.895  1.00  0.62           H  
ATOM   4114  N   ALA A 265       3.838  28.469  26.461  1.00  0.62           N  
ATOM   4115  CA  ALA A 265       5.286  28.495  26.510  1.00  0.62           C  
ATOM   4116  C   ALA A 265       5.819  27.400  27.400  1.00  0.62           C  
ATOM   4117  O   ALA A 265       6.779  26.701  27.051  1.00  0.62           O  
ATOM   4118  CB  ALA A 265       5.749  29.835  27.016  1.00  0.62           C  
ATOM   4119  H   ALA A 265       3.316  29.280  26.800  1.00  0.62           H  
ATOM   4120  HA  ALA A 265       5.661  28.318  25.511  1.00  0.62           H  
ATOM   4121 1HB  ALA A 265       6.831  29.862  27.035  1.00  0.62           H  
ATOM   4122 2HB  ALA A 265       5.372  30.623  26.365  1.00  0.62           H  
ATOM   4123 3HB  ALA A 265       5.356  29.984  28.024  1.00  0.62           H  
ATOM   4124  N   LEU A 266       5.162  27.214  28.539  1.00  0.62           N  
ATOM   4125  CA  LEU A 266       5.581  26.201  29.475  1.00  0.62           C  
ATOM   4126  C   LEU A 266       5.372  24.817  28.895  1.00  0.62           C  
ATOM   4127  O   LEU A 266       6.226  23.944  29.055  1.00  0.62           O  
ATOM   4128  CB  LEU A 266       4.812  26.381  30.774  1.00  0.62           C  
ATOM   4129  CG  LEU A 266       5.180  27.643  31.544  1.00  0.62           C  
ATOM   4130  CD1 LEU A 266       4.213  27.820  32.697  1.00  0.62           C  
ATOM   4131  CD2 LEU A 266       6.621  27.523  32.019  1.00  0.62           C  
ATOM   4132  H   LEU A 266       4.365  27.810  28.777  1.00  0.62           H  
ATOM   4133  HA  LEU A 266       6.641  26.335  29.676  1.00  0.62           H  
ATOM   4134 1HB  LEU A 266       3.745  26.434  30.539  1.00  0.62           H  
ATOM   4135 2HB  LEU A 266       4.987  25.521  31.415  1.00  0.62           H  
ATOM   4136  HG  LEU A 266       5.093  28.511  30.893  1.00  0.62           H  
ATOM   4137 1HD1 LEU A 266       4.457  28.720  33.247  1.00  0.62           H  
ATOM   4138 2HD1 LEU A 266       3.199  27.902  32.301  1.00  0.62           H  
ATOM   4139 3HD1 LEU A 266       4.277  26.962  33.361  1.00  0.62           H  
ATOM   4140 1HD2 LEU A 266       6.907  28.415  32.562  1.00  0.62           H  
ATOM   4141 2HD2 LEU A 266       6.716  26.657  32.673  1.00  0.62           H  
ATOM   4142 3HD2 LEU A 266       7.273  27.400  31.160  1.00  0.62           H  
ATOM   4143  N   MET A 267       4.266  24.620  28.174  1.00  0.63           N  
ATOM   4144  CA  MET A 267       3.998  23.328  27.574  1.00  0.63           C  
ATOM   4145  C   MET A 267       4.993  23.010  26.467  1.00  0.63           C  
ATOM   4146  O   MET A 267       5.443  21.869  26.340  1.00  0.63           O  
ATOM   4147  CB  MET A 267       2.578  23.273  27.046  1.00  0.63           C  
ATOM   4148  CG  MET A 267       2.187  21.923  26.518  1.00  0.63           C  
ATOM   4149  SD  MET A 267       2.269  20.600  27.758  1.00  0.63           S  
ATOM   4150  CE  MET A 267       0.754  20.897  28.661  1.00  0.63           C  
ATOM   4151  H   MET A 267       3.574  25.365  28.079  1.00  0.63           H  
ATOM   4152  HA  MET A 267       4.103  22.568  28.345  1.00  0.63           H  
ATOM   4153 1HB  MET A 267       1.877  23.553  27.838  1.00  0.63           H  
ATOM   4154 2HB  MET A 267       2.460  24.002  26.240  1.00  0.63           H  
ATOM   4155 1HG  MET A 267       1.162  22.006  26.180  1.00  0.63           H  
ATOM   4156 2HG  MET A 267       2.816  21.657  25.670  1.00  0.63           H  
ATOM   4157 1HE  MET A 267       0.657  20.166  29.458  1.00  0.63           H  
ATOM   4158 2HE  MET A 267       0.779  21.901  29.086  1.00  0.63           H  
ATOM   4159 3HE  MET A 267      -0.092  20.812  27.990  1.00  0.63           H  
ATOM   4160  N   ALA A 268       5.359  24.011  25.660  1.00  0.64           N  
ATOM   4161  CA  ALA A 268       6.337  23.784  24.602  1.00  0.64           C  
ATOM   4162  C   ALA A 268       7.678  23.359  25.218  1.00  0.64           C  
ATOM   4163  O   ALA A 268       8.343  22.433  24.737  1.00  0.64           O  
ATOM   4164  CB  ALA A 268       6.495  25.042  23.760  1.00  0.64           C  
ATOM   4165  H   ALA A 268       4.946  24.936  25.774  1.00  0.64           H  
ATOM   4166  HA  ALA A 268       5.979  22.973  23.970  1.00  0.64           H  
ATOM   4167 1HB  ALA A 268       7.210  24.855  22.961  1.00  0.64           H  
ATOM   4168 2HB  ALA A 268       5.536  25.317  23.326  1.00  0.64           H  
ATOM   4169 3HB  ALA A 268       6.852  25.860  24.390  1.00  0.64           H  
ATOM   4170  N   ARG A 269       8.038  23.994  26.338  1.00  0.66           N  
ATOM   4171  CA  ARG A 269       9.271  23.673  27.041  1.00  0.66           C  
ATOM   4172  C   ARG A 269       9.185  22.262  27.649  1.00  0.66           C  
ATOM   4173  O   ARG A 269      10.118  21.457  27.530  1.00  0.66           O  
ATOM   4174  CB  ARG A 269       9.501  24.722  28.127  1.00  0.66           C  
ATOM   4175  CG  ARG A 269      10.749  24.602  28.976  1.00  0.66           C  
ATOM   4176  CD  ARG A 269      12.004  24.812  28.202  1.00  0.66           C  
ATOM   4177  NE  ARG A 269      13.168  24.764  29.078  1.00  0.66           N  
ATOM   4178  CZ  ARG A 269      13.722  25.839  29.709  1.00  0.66           C  
ATOM   4179  NH1 ARG A 269      13.292  27.068  29.531  1.00  0.66           N  
ATOM   4180  NH2 ARG A 269      14.729  25.680  30.540  1.00  0.66           N  
ATOM   4181  H   ARG A 269       7.457  24.758  26.692  1.00  0.66           H  
ATOM   4182  HA  ARG A 269      10.097  23.707  26.332  1.00  0.66           H  
ATOM   4183 1HB  ARG A 269       9.516  25.709  27.675  1.00  0.66           H  
ATOM   4184 2HB  ARG A 269       8.657  24.710  28.811  1.00  0.66           H  
ATOM   4185 1HG  ARG A 269      10.709  25.350  29.767  1.00  0.66           H  
ATOM   4186 2HG  ARG A 269      10.783  23.607  29.420  1.00  0.66           H  
ATOM   4187 1HD  ARG A 269      12.100  24.028  27.457  1.00  0.66           H  
ATOM   4188 2HD  ARG A 269      11.981  25.776  27.718  1.00  0.66           H  
ATOM   4189  HE  ARG A 269      13.566  23.861  29.273  1.00  0.66           H  
ATOM   4190 1HH1 ARG A 269      12.546  27.298  28.861  1.00  0.66           H  
ATOM   4191 2HH1 ARG A 269      13.777  27.811  30.067  1.00  0.66           H  
ATOM   4192 1HH2 ARG A 269      15.113  24.772  30.726  1.00  0.66           H  
ATOM   4193 2HH2 ARG A 269      15.109  26.528  31.009  1.00  0.66           H  
ATOM   4194  N   LYS A 270       8.040  21.943  28.266  1.00  0.68           N  
ATOM   4195  CA  LYS A 270       7.837  20.648  28.903  1.00  0.68           C  
ATOM   4196  C   LYS A 270       7.951  19.521  27.890  1.00  0.68           C  
ATOM   4197  O   LYS A 270       8.642  18.531  28.147  1.00  0.68           O  
ATOM   4198  CB  LYS A 270       6.472  20.585  29.588  1.00  0.68           C  
ATOM   4199  CG  LYS A 270       6.215  19.313  30.383  1.00  0.68           C  
ATOM   4200  CD  LYS A 270       4.850  19.345  31.070  1.00  0.68           C  
ATOM   4201  CE  LYS A 270       4.600  18.059  31.854  1.00  0.68           C  
ATOM   4202  NZ  LYS A 270       3.303  18.090  32.577  1.00  0.68           N  
ATOM   4203  H   LYS A 270       7.299  22.637  28.336  1.00  0.68           H  
ATOM   4204  HA  LYS A 270       8.613  20.507  29.655  1.00  0.68           H  
ATOM   4205 1HB  LYS A 270       6.359  21.442  30.253  1.00  0.68           H  
ATOM   4206 2HB  LYS A 270       5.691  20.661  28.830  1.00  0.68           H  
ATOM   4207 1HG  LYS A 270       6.277  18.460  29.732  1.00  0.68           H  
ATOM   4208 2HG  LYS A 270       6.984  19.210  31.146  1.00  0.68           H  
ATOM   4209 1HD  LYS A 270       4.801  20.199  31.748  1.00  0.68           H  
ATOM   4210 2HD  LYS A 270       4.071  19.458  30.313  1.00  0.68           H  
ATOM   4211 1HE  LYS A 270       4.596  17.218  31.165  1.00  0.68           H  
ATOM   4212 2HE  LYS A 270       5.405  17.919  32.576  1.00  0.68           H  
ATOM   4213 1HZ  LYS A 270       3.177  17.220  33.078  1.00  0.68           H  
ATOM   4214 2HZ  LYS A 270       3.300  18.860  33.231  1.00  0.68           H  
ATOM   4215 3HZ  LYS A 270       2.551  18.206  31.913  1.00  0.68           H  
ATOM   4216  N   LEU A 271       7.311  19.696  26.727  1.00  0.70           N  
ATOM   4217  CA  LEU A 271       7.325  18.715  25.648  1.00  0.70           C  
ATOM   4218  C   LEU A 271       8.750  18.410  25.234  1.00  0.70           C  
ATOM   4219  O   LEU A 271       9.171  17.246  25.144  1.00  0.70           O  
ATOM   4220  CB  LEU A 271       6.593  19.267  24.425  1.00  0.70           C  
ATOM   4221  CG  LEU A 271       6.569  18.360  23.252  1.00  0.70           C  
ATOM   4222  CD1 LEU A 271       5.772  17.169  23.578  1.00  0.70           C  
ATOM   4223  CD2 LEU A 271       6.055  19.077  22.084  1.00  0.70           C  
ATOM   4224  H   LEU A 271       6.762  20.547  26.593  1.00  0.70           H  
ATOM   4225  HA  LEU A 271       6.854  17.800  25.976  1.00  0.70           H  
ATOM   4226 1HB  LEU A 271       5.564  19.490  24.709  1.00  0.70           H  
ATOM   4227 2HB  LEU A 271       7.070  20.200  24.119  1.00  0.70           H  
ATOM   4228  HG  LEU A 271       7.580  18.027  23.050  1.00  0.70           H  
ATOM   4229 1HD1 LEU A 271       5.779  16.485  22.738  1.00  0.70           H  
ATOM   4230 2HD1 LEU A 271       6.214  16.698  24.440  1.00  0.70           H  
ATOM   4231 3HD1 LEU A 271       4.751  17.462  23.802  1.00  0.70           H  
ATOM   4232 1HD2 LEU A 271       6.049  18.414  21.230  1.00  0.70           H  
ATOM   4233 2HD2 LEU A 271       5.081  19.432  22.265  1.00  0.70           H  
ATOM   4234 3HD2 LEU A 271       6.712  19.918  21.905  1.00  0.70           H  
ATOM   4235  N   ALA A 272       9.515  19.467  25.002  1.00  0.72           N  
ATOM   4236  CA  ALA A 272      10.891  19.322  24.580  1.00  0.72           C  
ATOM   4237  C   ALA A 272      11.726  18.540  25.589  1.00  0.72           C  
ATOM   4238  O   ALA A 272      12.555  17.711  25.213  1.00  0.72           O  
ATOM   4239  CB  ALA A 272      11.472  20.684  24.395  1.00  0.72           C  
ATOM   4240  H   ALA A 272       9.125  20.411  25.092  1.00  0.72           H  
ATOM   4241  HA  ALA A 272      10.904  18.784  23.633  1.00  0.72           H  
ATOM   4242 1HB  ALA A 272      12.482  20.595  24.066  1.00  0.72           H  
ATOM   4243 2HB  ALA A 272      10.878  21.215  23.663  1.00  0.72           H  
ATOM   4244 3HB  ALA A 272      11.441  21.205  25.345  1.00  0.72           H  
ATOM   4245  N   ARG A 273      11.474  18.764  26.877  1.00  0.74           N  
ATOM   4246  CA  ARG A 273      12.218  18.071  27.921  1.00  0.74           C  
ATOM   4247  C   ARG A 273      11.708  16.649  28.186  1.00  0.74           C  
ATOM   4248  O   ARG A 273      12.477  15.767  28.579  1.00  0.74           O  
ATOM   4249  CB  ARG A 273      12.131  18.857  29.218  1.00  0.74           C  
ATOM   4250  CG  ARG A 273      12.852  20.199  29.222  1.00  0.74           C  
ATOM   4251  CD  ARG A 273      12.617  20.938  30.497  1.00  0.74           C  
ATOM   4252  NE  ARG A 273      13.220  20.262  31.648  1.00  0.74           N  
ATOM   4253  CZ  ARG A 273      12.979  20.577  32.940  1.00  0.74           C  
ATOM   4254  NH1 ARG A 273      12.151  21.554  33.237  1.00  0.74           N  
ATOM   4255  NH2 ARG A 273      13.578  19.903  33.909  1.00  0.74           N  
ATOM   4256  H   ARG A 273      10.785  19.473  27.139  1.00  0.74           H  
ATOM   4257  HA  ARG A 273      13.261  18.015  27.613  1.00  0.74           H  
ATOM   4258 1HB  ARG A 273      11.079  19.056  29.437  1.00  0.74           H  
ATOM   4259 2HB  ARG A 273      12.528  18.258  30.035  1.00  0.74           H  
ATOM   4260 1HG  ARG A 273      13.921  20.040  29.102  1.00  0.74           H  
ATOM   4261 2HG  ARG A 273      12.478  20.809  28.397  1.00  0.74           H  
ATOM   4262 1HD  ARG A 273      13.046  21.934  30.423  1.00  0.74           H  
ATOM   4263 2HD  ARG A 273      11.543  21.020  30.670  1.00  0.74           H  
ATOM   4264  HE  ARG A 273      13.863  19.502  31.463  1.00  0.74           H  
ATOM   4265 1HH1 ARG A 273      11.691  22.067  32.500  1.00  0.74           H  
ATOM   4266 2HH1 ARG A 273      11.973  21.788  34.203  1.00  0.74           H  
ATOM   4267 1HH2 ARG A 273      14.216  19.152  33.683  1.00  0.74           H  
ATOM   4268 2HH2 ARG A 273      13.399  20.139  34.873  1.00  0.74           H  
ATOM   4269  N   THR A 274      10.408  16.446  27.993  1.00  0.75           N  
ATOM   4270  CA  THR A 274       9.729  15.196  28.300  1.00  0.75           C  
ATOM   4271  C   THR A 274       9.706  14.156  27.170  1.00  0.75           C  
ATOM   4272  O   THR A 274      10.018  12.977  27.400  1.00  0.75           O  
ATOM   4273  CB  THR A 274       8.291  15.525  28.689  1.00  0.75           C  
ATOM   4274  OG1 THR A 274       8.300  16.397  29.815  1.00  0.75           O  
ATOM   4275  CG2 THR A 274       7.539  14.323  28.999  1.00  0.75           C  
ATOM   4276  H   THR A 274       9.840  17.225  27.673  1.00  0.75           H  
ATOM   4277  HA  THR A 274      10.230  14.750  29.157  1.00  0.75           H  
ATOM   4278  HB  THR A 274       7.816  16.029  27.855  1.00  0.75           H  
ATOM   4279  HG1 THR A 274       8.483  17.304  29.480  1.00  0.75           H  
ATOM   4280 1HG2 THR A 274       6.517  14.581  29.260  1.00  0.75           H  
ATOM   4281 2HG2 THR A 274       7.546  13.694  28.120  1.00  0.75           H  
ATOM   4282 3HG2 THR A 274       8.006  13.818  29.828  1.00  0.75           H  
ATOM   4283  N   GLU A 275       9.327  14.590  25.960  1.00  0.76           N  
ATOM   4284  CA  GLU A 275       9.176  13.712  24.797  1.00  0.76           C  
ATOM   4285  C   GLU A 275      10.380  13.851  23.860  1.00  0.76           C  
ATOM   4286  O   GLU A 275      10.755  12.902  23.172  1.00  0.76           O  
ATOM   4287  CB  GLU A 275       7.893  14.053  24.017  1.00  0.76           C  
ATOM   4288  CG  GLU A 275       6.561  13.919  24.793  1.00  0.76           C  
ATOM   4289  CD  GLU A 275       6.056  12.523  25.115  1.00  0.76           C  
ATOM   4290  OE1 GLU A 275       6.515  11.575  24.538  1.00  0.76           O  
ATOM   4291  OE2 GLU A 275       5.148  12.425  25.939  1.00  0.76           O  
ATOM   4292  H   GLU A 275       9.118  15.575  25.842  1.00  0.76           H  
ATOM   4293  HA  GLU A 275       9.123  12.679  25.140  1.00  0.76           H  
ATOM   4294 1HB  GLU A 275       7.964  15.080  23.654  1.00  0.76           H  
ATOM   4295 2HB  GLU A 275       7.824  13.412  23.138  1.00  0.76           H  
ATOM   4296 1HG  GLU A 275       6.723  14.441  25.720  1.00  0.76           H  
ATOM   4297 2HG  GLU A 275       5.782  14.429  24.249  1.00  0.76           H  
ATOM   4298  N   GLY A 276      10.976  15.047  23.829  1.00  0.75           N  
ATOM   4299  CA  GLY A 276      12.102  15.324  22.934  1.00  0.75           C  
ATOM   4300  C   GLY A 276      11.671  16.032  21.656  1.00  0.75           C  
ATOM   4301  O   GLY A 276      12.448  16.183  20.711  1.00  0.75           O  
ATOM   4302  H   GLY A 276      10.616  15.796  24.422  1.00  0.75           H  
ATOM   4303 1HA  GLY A 276      12.830  15.942  23.460  1.00  0.75           H  
ATOM   4304 2HA  GLY A 276      12.604  14.391  22.683  1.00  0.75           H  
ATOM   4305  N   LEU A 277      10.422  16.462  21.626  1.00  0.74           N  
ATOM   4306  CA  LEU A 277       9.900  17.173  20.480  1.00  0.74           C  
ATOM   4307  C   LEU A 277      10.022  18.670  20.713  1.00  0.74           C  
ATOM   4308  O   LEU A 277       9.250  19.274  21.454  1.00  0.74           O  
ATOM   4309  CB  LEU A 277       8.444  16.764  20.232  1.00  0.74           C  
ATOM   4310  CG  LEU A 277       8.219  15.292  19.950  1.00  0.74           C  
ATOM   4311  CD1 LEU A 277       6.725  15.034  19.790  1.00  0.74           C  
ATOM   4312  CD2 LEU A 277       8.989  14.915  18.697  1.00  0.74           C  
ATOM   4313  H   LEU A 277       9.831  16.291  22.426  1.00  0.74           H  
ATOM   4314  HA  LEU A 277      10.488  16.914  19.601  1.00  0.74           H  
ATOM   4315 1HB  LEU A 277       7.882  16.992  21.099  1.00  0.74           H  
ATOM   4316 2HB  LEU A 277       8.040  17.321  19.405  1.00  0.74           H  
ATOM   4317  HG  LEU A 277       8.579  14.694  20.793  1.00  0.74           H  
ATOM   4318 1HD1 LEU A 277       6.555  13.975  19.591  1.00  0.74           H  
ATOM   4319 2HD1 LEU A 277       6.210  15.313  20.705  1.00  0.74           H  
ATOM   4320 3HD1 LEU A 277       6.348  15.622  18.966  1.00  0.74           H  
ATOM   4321 1HD2 LEU A 277       8.844  13.859  18.486  1.00  0.74           H  
ATOM   4322 2HD2 LEU A 277       8.637  15.502  17.858  1.00  0.74           H  
ATOM   4323 3HD2 LEU A 277      10.052  15.109  18.854  1.00  0.74           H  
ATOM   4324  N   PHE A 278      10.987  19.287  20.050  1.00  0.73           N  
ATOM   4325  CA  PHE A 278      11.285  20.707  20.247  1.00  0.73           C  
ATOM   4326  C   PHE A 278      10.351  21.594  19.481  1.00  0.73           C  
ATOM   4327  O   PHE A 278      10.752  22.237  18.518  1.00  0.73           O  
ATOM   4328  CB  PHE A 278      12.715  20.973  19.804  1.00  0.73           C  
ATOM   4329  CG  PHE A 278      13.678  20.384  20.767  1.00  0.73           C  
ATOM   4330  CD1 PHE A 278      14.213  19.128  20.569  1.00  0.73           C  
ATOM   4331  CD2 PHE A 278      14.072  21.109  21.876  1.00  0.73           C  
ATOM   4332  CE1 PHE A 278      15.101  18.596  21.480  1.00  0.73           C  
ATOM   4333  CE2 PHE A 278      14.964  20.588  22.785  1.00  0.73           C  
ATOM   4334  CZ  PHE A 278      15.475  19.325  22.591  1.00  0.73           C  
ATOM   4335  H   PHE A 278      11.570  18.739  19.432  1.00  0.73           H  
ATOM   4336  HA  PHE A 278      11.188  20.941  21.305  1.00  0.73           H  
ATOM   4337 1HB  PHE A 278      12.889  20.540  18.824  1.00  0.73           H  
ATOM   4338 2HB  PHE A 278      12.891  22.048  19.742  1.00  0.73           H  
ATOM   4339  HD1 PHE A 278      13.916  18.546  19.694  1.00  0.73           H  
ATOM   4340  HD2 PHE A 278      13.664  22.103  22.026  1.00  0.73           H  
ATOM   4341  HE1 PHE A 278      15.503  17.597  21.320  1.00  0.73           H  
ATOM   4342  HE2 PHE A 278      15.259  21.171  23.658  1.00  0.73           H  
ATOM   4343  HZ  PHE A 278      16.176  18.903  23.309  1.00  0.73           H  
ATOM   4344  N   MET A 279       9.102  21.602  19.913  1.00  0.70           N  
ATOM   4345  CA  MET A 279       8.031  22.310  19.236  1.00  0.70           C  
ATOM   4346  C   MET A 279       7.932  23.759  19.683  1.00  0.70           C  
ATOM   4347  O   MET A 279       8.473  24.143  20.723  1.00  0.70           O  
ATOM   4348  CB  MET A 279       6.726  21.598  19.444  1.00  0.70           C  
ATOM   4349  CG  MET A 279       6.755  20.140  19.025  1.00  0.70           C  
ATOM   4350  SD  MET A 279       7.015  19.871  17.302  1.00  0.70           S  
ATOM   4351  CE  MET A 279       8.735  19.388  17.133  1.00  0.70           C  
ATOM   4352  H   MET A 279       8.901  21.023  20.728  1.00  0.70           H  
ATOM   4353  HA  MET A 279       8.239  22.307  18.172  1.00  0.70           H  
ATOM   4354 1HB  MET A 279       6.383  21.709  20.466  1.00  0.70           H  
ATOM   4355 2HB  MET A 279       6.014  22.059  18.797  1.00  0.70           H  
ATOM   4356 1HG  MET A 279       7.532  19.634  19.566  1.00  0.70           H  
ATOM   4357 2HG  MET A 279       5.808  19.699  19.288  1.00  0.70           H  
ATOM   4358 1HE  MET A 279       8.948  19.194  16.097  1.00  0.70           H  
ATOM   4359 2HE  MET A 279       9.366  20.180  17.466  1.00  0.70           H  
ATOM   4360 3HE  MET A 279       8.932  18.494  17.703  1.00  0.70           H  
ATOM   4361  N   GLY A 280       7.259  24.567  18.881  1.00  0.68           N  
ATOM   4362  CA  GLY A 280       7.079  25.978  19.188  1.00  0.68           C  
ATOM   4363  C   GLY A 280       5.861  26.275  20.058  1.00  0.68           C  
ATOM   4364  O   GLY A 280       5.211  25.366  20.593  1.00  0.68           O  
ATOM   4365  H   GLY A 280       6.856  24.197  18.017  1.00  0.68           H  
ATOM   4366 1HA  GLY A 280       7.974  26.359  19.668  1.00  0.68           H  
ATOM   4367 2HA  GLY A 280       6.979  26.510  18.249  1.00  0.68           H  
ATOM   4368  N   TYR A 281       5.555  27.567  20.201  1.00  0.65           N  
ATOM   4369  CA  TYR A 281       4.447  28.009  21.039  1.00  0.65           C  
ATOM   4370  C   TYR A 281       3.056  27.566  20.589  1.00  0.65           C  
ATOM   4371  O   TYR A 281       2.223  27.233  21.439  1.00  0.65           O  
ATOM   4372  CB  TYR A 281       4.381  29.516  21.149  1.00  0.65           C  
ATOM   4373  CG  TYR A 281       5.347  30.217  22.000  1.00  0.65           C  
ATOM   4374  CD1 TYR A 281       5.568  31.561  21.771  1.00  0.65           C  
ATOM   4375  CD2 TYR A 281       5.981  29.586  23.018  1.00  0.65           C  
ATOM   4376  CE1 TYR A 281       6.422  32.262  22.563  1.00  0.65           C  
ATOM   4377  CE2 TYR A 281       6.837  30.310  23.815  1.00  0.65           C  
ATOM   4378  CZ  TYR A 281       7.052  31.616  23.590  1.00  0.65           C  
ATOM   4379  OH  TYR A 281       7.886  32.285  24.389  1.00  0.65           O  
ATOM   4380  H   TYR A 281       6.115  28.256  19.717  1.00  0.65           H  
ATOM   4381  HA  TYR A 281       4.607  27.595  22.036  1.00  0.65           H  
ATOM   4382 1HB  TYR A 281       4.426  29.953  20.150  1.00  0.65           H  
ATOM   4383 2HB  TYR A 281       3.418  29.739  21.557  1.00  0.65           H  
ATOM   4384  HD1 TYR A 281       5.054  32.064  20.957  1.00  0.65           H  
ATOM   4385  HD2 TYR A 281       5.802  28.527  23.207  1.00  0.65           H  
ATOM   4386  HE1 TYR A 281       6.588  33.318  22.384  1.00  0.65           H  
ATOM   4387  HE2 TYR A 281       7.346  29.840  24.643  1.00  0.65           H  
ATOM   4388  HH  TYR A 281       8.256  31.688  25.050  1.00  0.65           H  
ATOM   4389  N   THR A 282       2.756  27.573  19.275  1.00  0.63           N  
ATOM   4390  CA  THR A 282       1.383  27.207  18.934  1.00  0.63           C  
ATOM   4391  C   THR A 282       1.207  25.710  19.070  1.00  0.63           C  
ATOM   4392  O   THR A 282       0.118  25.233  19.391  1.00  0.63           O  
ATOM   4393  CB  THR A 282       0.938  27.696  17.538  1.00  0.63           C  
ATOM   4394  OG1 THR A 282       1.781  27.190  16.536  1.00  0.63           O  
ATOM   4395  CG2 THR A 282       0.914  29.169  17.477  1.00  0.63           C  
ATOM   4396  H   THR A 282       3.441  27.793  18.535  1.00  0.63           H  
ATOM   4397  HA  THR A 282       0.717  27.685  19.650  1.00  0.63           H  
ATOM   4398  HB  THR A 282      -0.067  27.336  17.351  1.00  0.63           H  
ATOM   4399  HG1 THR A 282       2.696  27.495  16.709  1.00  0.63           H  
ATOM   4400 1HG2 THR A 282       0.567  29.461  16.500  1.00  0.63           H  
ATOM   4401 2HG2 THR A 282       0.237  29.531  18.225  1.00  0.63           H  
ATOM   4402 3HG2 THR A 282       1.915  29.562  17.654  1.00  0.63           H  
ATOM   4403  N   SER A 283       2.286  24.952  18.914  1.00  0.62           N  
ATOM   4404  CA  SER A 283       2.169  23.526  19.132  1.00  0.62           C  
ATOM   4405  C   SER A 283       1.855  23.298  20.614  1.00  0.62           C  
ATOM   4406  O   SER A 283       0.971  22.506  20.957  1.00  0.62           O  
ATOM   4407  CB  SER A 283       3.450  22.863  18.764  1.00  0.62           C  
ATOM   4408  OG  SER A 283       3.715  23.030  17.387  1.00  0.62           O  
ATOM   4409  H   SER A 283       3.179  25.355  18.588  1.00  0.62           H  
ATOM   4410  HA  SER A 283       1.354  23.131  18.523  1.00  0.62           H  
ATOM   4411 1HB  SER A 283       4.250  23.309  19.345  1.00  0.62           H  
ATOM   4412 2HB  SER A 283       3.406  21.807  19.009  1.00  0.62           H  
ATOM   4413  HG  SER A 283       4.121  23.937  17.322  1.00  0.62           H  
ATOM   4414  N   GLY A 284       2.545  24.055  21.489  1.00  0.61           N  
ATOM   4415  CA  GLY A 284       2.324  23.983  22.930  1.00  0.61           C  
ATOM   4416  C   GLY A 284       0.879  24.340  23.267  1.00  0.61           C  
ATOM   4417  O   GLY A 284       0.260  23.699  24.120  1.00  0.61           O  
ATOM   4418  H   GLY A 284       3.279  24.678  21.142  1.00  0.61           H  
ATOM   4419 1HA  GLY A 284       2.558  22.983  23.291  1.00  0.61           H  
ATOM   4420 2HA  GLY A 284       2.998  24.677  23.433  1.00  0.61           H  
ATOM   4421  N   ALA A 285       0.320  25.340  22.571  1.00  0.60           N  
ATOM   4422  CA  ALA A 285      -1.068  25.737  22.789  1.00  0.60           C  
ATOM   4423  C   ALA A 285      -2.005  24.583  22.500  1.00  0.60           C  
ATOM   4424  O   ALA A 285      -2.911  24.286  23.285  1.00  0.60           O  
ATOM   4425  CB  ALA A 285      -1.433  26.896  21.869  1.00  0.60           C  
ATOM   4426  H   ALA A 285       0.894  25.855  21.904  1.00  0.60           H  
ATOM   4427  HA  ALA A 285      -1.190  26.028  23.833  1.00  0.60           H  
ATOM   4428 1HB  ALA A 285      -2.460  27.181  22.012  1.00  0.60           H  
ATOM   4429 2HB  ALA A 285      -0.779  27.741  22.074  1.00  0.60           H  
ATOM   4430 3HB  ALA A 285      -1.303  26.593  20.857  1.00  0.60           H  
ATOM   4431  N   ALA A 286      -1.756  23.893  21.389  1.00  0.60           N  
ATOM   4432  CA  ALA A 286      -2.597  22.774  21.015  1.00  0.60           C  
ATOM   4433  C   ALA A 286      -2.507  21.655  22.048  1.00  0.60           C  
ATOM   4434  O   ALA A 286      -3.519  21.057  22.415  1.00  0.60           O  
ATOM   4435  CB  ALA A 286      -2.214  22.283  19.642  1.00  0.60           C  
ATOM   4436  H   ALA A 286      -0.990  24.183  20.777  1.00  0.60           H  
ATOM   4437  HA  ALA A 286      -3.619  23.125  20.983  1.00  0.60           H  
ATOM   4438 1HB  ALA A 286      -2.876  21.503  19.354  1.00  0.60           H  
ATOM   4439 2HB  ALA A 286      -2.302  23.088  18.931  1.00  0.60           H  
ATOM   4440 3HB  ALA A 286      -1.187  21.923  19.650  1.00  0.60           H  
ATOM   4441  N   ILE A 287      -1.308  21.405  22.571  1.00  0.61           N  
ATOM   4442  CA  ILE A 287      -1.163  20.361  23.579  1.00  0.61           C  
ATOM   4443  C   ILE A 287      -1.885  20.744  24.850  1.00  0.61           C  
ATOM   4444  O   ILE A 287      -2.540  19.906  25.477  1.00  0.61           O  
ATOM   4445  CB  ILE A 287       0.269  20.084  23.978  1.00  0.61           C  
ATOM   4446  CG1 ILE A 287       1.027  19.507  22.902  1.00  0.61           C  
ATOM   4447  CG2 ILE A 287       0.262  19.147  25.144  1.00  0.61           C  
ATOM   4448  CD1 ILE A 287       2.474  19.466  23.220  1.00  0.61           C  
ATOM   4449  H   ILE A 287      -0.491  21.920  22.233  1.00  0.61           H  
ATOM   4450  HA  ILE A 287      -1.599  19.443  23.194  1.00  0.61           H  
ATOM   4451  HB  ILE A 287       0.743  21.013  24.232  1.00  0.61           H  
ATOM   4452 1HG1 ILE A 287       0.671  18.498  22.702  1.00  0.61           H  
ATOM   4453 2HG1 ILE A 287       0.885  20.116  22.016  1.00  0.61           H  
ATOM   4454 1HG2 ILE A 287       1.282  18.970  25.441  1.00  0.61           H  
ATOM   4455 2HG2 ILE A 287      -0.287  19.591  25.967  1.00  0.61           H  
ATOM   4456 3HG2 ILE A 287      -0.211  18.207  24.862  1.00  0.61           H  
ATOM   4457 1HD1 ILE A 287       2.990  19.044  22.399  1.00  0.61           H  
ATOM   4458 2HD1 ILE A 287       2.838  20.476  23.400  1.00  0.61           H  
ATOM   4459 3HD1 ILE A 287       2.640  18.857  24.107  1.00  0.61           H  
ATOM   4460  N   GLN A 288      -1.737  22.001  25.265  1.00  0.62           N  
ATOM   4461  CA  GLN A 288      -2.399  22.450  26.471  1.00  0.62           C  
ATOM   4462  C   GLN A 288      -3.888  22.238  26.317  1.00  0.62           C  
ATOM   4463  O   GLN A 288      -4.548  21.784  27.251  1.00  0.62           O  
ATOM   4464  CB  GLN A 288      -2.116  23.923  26.716  1.00  0.62           C  
ATOM   4465  CG  GLN A 288      -2.673  24.475  28.013  1.00  0.62           C  
ATOM   4466  CD  GLN A 288      -1.984  23.911  29.264  1.00  0.62           C  
ATOM   4467  OE1 GLN A 288      -0.759  23.954  29.384  1.00  0.62           O  
ATOM   4468  NE2 GLN A 288      -2.767  23.407  30.207  1.00  0.62           N  
ATOM   4469  H   GLN A 288      -1.161  22.652  24.731  1.00  0.62           H  
ATOM   4470  HA  GLN A 288      -2.049  21.861  27.314  1.00  0.62           H  
ATOM   4471 1HB  GLN A 288      -1.036  24.088  26.706  1.00  0.62           H  
ATOM   4472 2HB  GLN A 288      -2.533  24.507  25.896  1.00  0.62           H  
ATOM   4473 1HG  GLN A 288      -2.584  25.552  27.998  1.00  0.62           H  
ATOM   4474 2HG  GLN A 288      -3.729  24.203  28.059  1.00  0.62           H  
ATOM   4475 1HE2 GLN A 288      -2.364  23.057  31.050  1.00  0.62           H  
ATOM   4476 2HE2 GLN A 288      -3.757  23.399  30.082  1.00  0.62           H  
ATOM   4477  N   ALA A 289      -4.414  22.503  25.119  1.00  0.63           N  
ATOM   4478  CA  ALA A 289      -5.819  22.279  24.854  1.00  0.63           C  
ATOM   4479  C   ALA A 289      -6.181  20.815  25.030  1.00  0.63           C  
ATOM   4480  O   ALA A 289      -7.205  20.500  25.628  1.00  0.63           O  
ATOM   4481  CB  ALA A 289      -6.150  22.736  23.479  1.00  0.63           C  
ATOM   4482  H   ALA A 289      -3.827  22.900  24.382  1.00  0.63           H  
ATOM   4483  HA  ALA A 289      -6.399  22.851  25.566  1.00  0.63           H  
ATOM   4484 1HB  ALA A 289      -7.181  22.578  23.293  1.00  0.63           H  
ATOM   4485 2HB  ALA A 289      -5.910  23.791  23.391  1.00  0.63           H  
ATOM   4486 3HB  ALA A 289      -5.582  22.184  22.771  1.00  0.63           H  
ATOM   4487  N   VAL A 290      -5.309  19.903  24.586  1.00  0.65           N  
ATOM   4488  CA  VAL A 290      -5.599  18.480  24.743  1.00  0.65           C  
ATOM   4489  C   VAL A 290      -5.737  18.161  26.226  1.00  0.65           C  
ATOM   4490  O   VAL A 290      -6.674  17.470  26.645  1.00  0.65           O  
ATOM   4491  CB  VAL A 290      -4.462  17.611  24.153  1.00  0.65           C  
ATOM   4492  CG1 VAL A 290      -4.650  16.167  24.514  1.00  0.65           C  
ATOM   4493  CG2 VAL A 290      -4.415  17.736  22.648  1.00  0.65           C  
ATOM   4494  H   VAL A 290      -4.471  20.209  24.090  1.00  0.65           H  
ATOM   4495  HA  VAL A 290      -6.529  18.251  24.231  1.00  0.65           H  
ATOM   4496  HB  VAL A 290      -3.527  17.933  24.578  1.00  0.65           H  
ATOM   4497 1HG1 VAL A 290      -3.818  15.596  24.109  1.00  0.65           H  
ATOM   4498 2HG1 VAL A 290      -4.673  16.058  25.595  1.00  0.65           H  
ATOM   4499 3HG1 VAL A 290      -5.568  15.806  24.091  1.00  0.65           H  
ATOM   4500 1HG2 VAL A 290      -3.599  17.130  22.268  1.00  0.65           H  
ATOM   4501 2HG2 VAL A 290      -5.344  17.386  22.232  1.00  0.65           H  
ATOM   4502 3HG2 VAL A 290      -4.257  18.766  22.370  1.00  0.65           H  
ATOM   4503  N   LYS A 291      -4.813  18.689  27.024  1.00  0.68           N  
ATOM   4504  CA  LYS A 291      -4.847  18.474  28.461  1.00  0.68           C  
ATOM   4505  C   LYS A 291      -6.138  19.043  29.058  1.00  0.68           C  
ATOM   4506  O   LYS A 291      -6.817  18.363  29.825  1.00  0.68           O  
ATOM   4507  CB  LYS A 291      -3.601  19.081  29.116  1.00  0.68           C  
ATOM   4508  CG  LYS A 291      -3.473  18.844  30.621  1.00  0.68           C  
ATOM   4509  CD  LYS A 291      -2.148  19.409  31.142  1.00  0.68           C  
ATOM   4510  CE  LYS A 291      -1.885  19.026  32.604  1.00  0.68           C  
ATOM   4511  NZ  LYS A 291      -2.874  19.623  33.545  1.00  0.68           N  
ATOM   4512  H   LYS A 291      -4.068  19.251  26.604  1.00  0.68           H  
ATOM   4513  HA  LYS A 291      -4.848  17.408  28.654  1.00  0.68           H  
ATOM   4514 1HB  LYS A 291      -2.708  18.689  28.627  1.00  0.68           H  
ATOM   4515 2HB  LYS A 291      -3.604  20.160  28.959  1.00  0.68           H  
ATOM   4516 1HG  LYS A 291      -4.302  19.336  31.142  1.00  0.68           H  
ATOM   4517 2HG  LYS A 291      -3.518  17.776  30.831  1.00  0.68           H  
ATOM   4518 1HD  LYS A 291      -1.333  19.026  30.526  1.00  0.68           H  
ATOM   4519 2HD  LYS A 291      -2.161  20.495  31.055  1.00  0.68           H  
ATOM   4520 1HE  LYS A 291      -1.924  17.941  32.696  1.00  0.68           H  
ATOM   4521 2HE  LYS A 291      -0.889  19.368  32.881  1.00  0.68           H  
ATOM   4522 1HZ  LYS A 291      -2.671  19.345  34.488  1.00  0.68           H  
ATOM   4523 2HZ  LYS A 291      -2.858  20.624  33.490  1.00  0.68           H  
ATOM   4524 3HZ  LYS A 291      -3.824  19.302  33.316  1.00  0.68           H  
ATOM   4525  N   GLN A 292      -6.511  20.268  28.675  1.00  0.71           N  
ATOM   4526  CA  GLN A 292      -7.715  20.897  29.219  1.00  0.71           C  
ATOM   4527  C   GLN A 292      -8.979  20.108  28.862  1.00  0.71           C  
ATOM   4528  O   GLN A 292      -9.869  19.921  29.700  1.00  0.71           O  
ATOM   4529  CB  GLN A 292      -7.860  22.313  28.657  1.00  0.71           C  
ATOM   4530  CG  GLN A 292      -6.845  23.371  29.144  1.00  0.71           C  
ATOM   4531  CD  GLN A 292      -6.930  24.684  28.297  1.00  0.71           C  
ATOM   4532  OE1 GLN A 292      -6.941  24.616  27.074  1.00  0.71           O  
ATOM   4533  NE2 GLN A 292      -7.014  25.851  28.930  1.00  0.71           N  
ATOM   4534  H   GLN A 292      -5.923  20.785  28.020  1.00  0.71           H  
ATOM   4535  HA  GLN A 292      -7.624  20.936  30.306  1.00  0.71           H  
ATOM   4536 1HB  GLN A 292      -7.785  22.262  27.574  1.00  0.71           H  
ATOM   4537 2HB  GLN A 292      -8.851  22.677  28.902  1.00  0.71           H  
ATOM   4538 1HG  GLN A 292      -7.060  23.616  30.184  1.00  0.71           H  
ATOM   4539 2HG  GLN A 292      -5.843  22.961  29.056  1.00  0.71           H  
ATOM   4540 1HE2 GLN A 292      -7.099  26.717  28.372  1.00  0.71           H  
ATOM   4541 2HE2 GLN A 292      -7.008  25.891  29.928  1.00  0.71           H  
ATOM   4542  N   TYR A 293      -9.048  19.609  27.628  1.00  0.74           N  
ATOM   4543  CA  TYR A 293     -10.206  18.836  27.209  1.00  0.74           C  
ATOM   4544  C   TYR A 293     -10.272  17.553  28.030  1.00  0.74           C  
ATOM   4545  O   TYR A 293     -11.348  17.112  28.459  1.00  0.74           O  
ATOM   4546  CB  TYR A 293     -10.123  18.510  25.721  1.00  0.74           C  
ATOM   4547  CG  TYR A 293     -10.343  19.682  24.767  1.00  0.74           C  
ATOM   4548  CD1 TYR A 293      -9.381  19.997  23.816  1.00  0.74           C  
ATOM   4549  CD2 TYR A 293     -11.489  20.431  24.841  1.00  0.74           C  
ATOM   4550  CE1 TYR A 293      -9.571  21.047  22.966  1.00  0.74           C  
ATOM   4551  CE2 TYR A 293     -11.684  21.478  23.983  1.00  0.74           C  
ATOM   4552  CZ  TYR A 293     -10.733  21.784  23.057  1.00  0.74           C  
ATOM   4553  OH  TYR A 293     -10.942  22.821  22.212  1.00  0.74           O  
ATOM   4554  H   TYR A 293      -8.295  19.793  26.964  1.00  0.74           H  
ATOM   4555  HA  TYR A 293     -11.107  19.414  27.402  1.00  0.74           H  
ATOM   4556 1HB  TYR A 293      -9.126  18.138  25.533  1.00  0.74           H  
ATOM   4557 2HB  TYR A 293     -10.829  17.718  25.475  1.00  0.74           H  
ATOM   4558  HD1 TYR A 293      -8.474  19.406  23.747  1.00  0.74           H  
ATOM   4559  HD2 TYR A 293     -12.232  20.196  25.570  1.00  0.74           H  
ATOM   4560  HE1 TYR A 293      -8.820  21.293  22.219  1.00  0.74           H  
ATOM   4561  HE2 TYR A 293     -12.601  22.072  24.039  1.00  0.74           H  
ATOM   4562  HH  TYR A 293     -11.816  23.184  22.384  1.00  0.74           H  
ATOM   4563  N   ALA A 294      -9.106  16.955  28.288  1.00  0.78           N  
ATOM   4564  CA  ALA A 294      -9.069  15.752  29.093  1.00  0.78           C  
ATOM   4565  C   ALA A 294      -9.553  16.026  30.520  1.00  0.78           C  
ATOM   4566  O   ALA A 294     -10.357  15.267  31.065  1.00  0.78           O  
ATOM   4567  CB  ALA A 294      -7.667  15.207  29.128  1.00  0.78           C  
ATOM   4568  H   ALA A 294      -8.236  17.329  27.902  1.00  0.78           H  
ATOM   4569  HA  ALA A 294      -9.733  15.020  28.637  1.00  0.78           H  
ATOM   4570 1HB  ALA A 294      -7.659  14.292  29.714  1.00  0.78           H  
ATOM   4571 2HB  ALA A 294      -7.321  15.002  28.124  1.00  0.78           H  
ATOM   4572 3HB  ALA A 294      -7.011  15.936  29.583  1.00  0.78           H  
ATOM   4573  N   GLU A 295      -9.123  17.153  31.102  1.00  0.81           N  
ATOM   4574  CA  GLU A 295      -9.513  17.528  32.466  1.00  0.81           C  
ATOM   4575  C   GLU A 295     -11.014  17.754  32.565  1.00  0.81           C  
ATOM   4576  O   GLU A 295     -11.634  17.474  33.593  1.00  0.81           O  
ATOM   4577  CB  GLU A 295      -8.744  18.763  32.954  1.00  0.81           C  
ATOM   4578  CG  GLU A 295      -7.259  18.501  33.223  1.00  0.81           C  
ATOM   4579  CD  GLU A 295      -6.478  19.717  33.670  1.00  0.81           C  
ATOM   4580  OE1 GLU A 295      -7.013  20.800  33.702  1.00  0.81           O  
ATOM   4581  OE2 GLU A 295      -5.312  19.543  33.982  1.00  0.81           O  
ATOM   4582  H   GLU A 295      -8.465  17.745  30.594  1.00  0.81           H  
ATOM   4583  HA  GLU A 295      -9.259  16.701  33.128  1.00  0.81           H  
ATOM   4584 1HB  GLU A 295      -8.814  19.550  32.203  1.00  0.81           H  
ATOM   4585 2HB  GLU A 295      -9.197  19.138  33.869  1.00  0.81           H  
ATOM   4586 1HG  GLU A 295      -7.181  17.740  33.996  1.00  0.81           H  
ATOM   4587 2HG  GLU A 295      -6.806  18.100  32.322  1.00  0.81           H  
ATOM   4588  N   ALA A 296     -11.604  18.222  31.468  1.00  0.86           N  
ATOM   4589  CA  ALA A 296     -13.029  18.488  31.379  1.00  0.86           C  
ATOM   4590  C   ALA A 296     -13.849  17.208  31.185  1.00  0.86           C  
ATOM   4591  O   ALA A 296     -15.080  17.263  31.161  1.00  0.86           O  
ATOM   4592  CB  ALA A 296     -13.302  19.432  30.226  1.00  0.86           C  
ATOM   4593  H   ALA A 296     -11.015  18.463  30.669  1.00  0.86           H  
ATOM   4594  HA  ALA A 296     -13.342  18.954  32.311  1.00  0.86           H  
ATOM   4595 1HB  ALA A 296     -14.362  19.649  30.186  1.00  0.86           H  
ATOM   4596 2HB  ALA A 296     -12.740  20.355  30.372  1.00  0.86           H  
ATOM   4597 3HB  ALA A 296     -12.985  18.961  29.300  1.00  0.86           H  
ATOM   4598  N   GLY A 297     -13.181  16.059  31.015  1.00  0.90           N  
ATOM   4599  CA  GLY A 297     -13.865  14.789  30.815  1.00  0.90           C  
ATOM   4600  C   GLY A 297     -14.377  14.584  29.392  1.00  0.90           C  
ATOM   4601  O   GLY A 297     -15.279  13.776  29.170  1.00  0.90           O  
ATOM   4602  H   GLY A 297     -12.163  16.040  31.048  1.00  0.90           H  
ATOM   4603 1HA  GLY A 297     -13.175  13.983  31.066  1.00  0.90           H  
ATOM   4604 2HA  GLY A 297     -14.697  14.721  31.512  1.00  0.90           H  
ATOM   4605  N   LYS A 298     -13.821  15.315  28.424  1.00  0.94           N  
ATOM   4606  CA  LYS A 298     -14.285  15.212  27.044  1.00  0.94           C  
ATOM   4607  C   LYS A 298     -13.625  14.068  26.270  1.00  0.94           C  
ATOM   4608  O   LYS A 298     -14.100  13.658  25.211  1.00  0.94           O  
ATOM   4609  CB  LYS A 298     -14.082  16.559  26.382  1.00  0.94           C  
ATOM   4610  CG  LYS A 298     -14.989  17.617  27.014  1.00  0.94           C  
ATOM   4611  CD  LYS A 298     -14.745  18.998  26.485  1.00  0.94           C  
ATOM   4612  CE  LYS A 298     -15.724  19.995  27.094  1.00  0.94           C  
ATOM   4613  NZ  LYS A 298     -15.446  21.387  26.662  1.00  0.94           N  
ATOM   4614  H   LYS A 298     -13.059  15.962  28.638  1.00  0.94           H  
ATOM   4615  HA  LYS A 298     -15.356  15.011  27.065  1.00  0.94           H  
ATOM   4616 1HB  LYS A 298     -13.045  16.874  26.490  1.00  0.94           H  
ATOM   4617 2HB  LYS A 298     -14.305  16.491  25.316  1.00  0.94           H  
ATOM   4618 1HG  LYS A 298     -16.029  17.352  26.830  1.00  0.94           H  
ATOM   4619 2HG  LYS A 298     -14.827  17.620  28.094  1.00  0.94           H  
ATOM   4620 1HD  LYS A 298     -13.748  19.288  26.776  1.00  0.94           H  
ATOM   4621 2HD  LYS A 298     -14.825  19.022  25.393  1.00  0.94           H  
ATOM   4622 1HE  LYS A 298     -16.732  19.729  26.781  1.00  0.94           H  
ATOM   4623 2HE  LYS A 298     -15.665  19.941  28.175  1.00  0.94           H  
ATOM   4624 1HZ  LYS A 298     -16.118  22.011  27.072  1.00  0.94           H  
ATOM   4625 2HZ  LYS A 298     -14.522  21.657  26.944  1.00  0.94           H  
ATOM   4626 3HZ  LYS A 298     -15.514  21.449  25.636  1.00  0.94           H  
ATOM   4627  N   PHE A 299     -12.527  13.554  26.802  1.00  0.96           N  
ATOM   4628  CA  PHE A 299     -11.808  12.438  26.198  1.00  0.96           C  
ATOM   4629  C   PHE A 299     -12.014  11.232  27.113  1.00  0.96           C  
ATOM   4630  O   PHE A 299     -12.195  11.409  28.318  1.00  0.96           O  
ATOM   4631  CB  PHE A 299     -10.319  12.741  26.057  1.00  0.96           C  
ATOM   4632  CG  PHE A 299      -9.967  13.916  25.134  1.00  0.96           C  
ATOM   4633  CD1 PHE A 299     -10.749  14.285  24.055  1.00  0.96           C  
ATOM   4634  CD2 PHE A 299      -8.830  14.644  25.361  1.00  0.96           C  
ATOM   4635  CE1 PHE A 299     -10.370  15.357  23.246  1.00  0.96           C  
ATOM   4636  CE2 PHE A 299      -8.471  15.680  24.555  1.00  0.96           C  
ATOM   4637  CZ  PHE A 299      -9.232  16.040  23.499  1.00  0.96           C  
ATOM   4638  H   PHE A 299     -12.195  13.945  27.669  1.00  0.96           H  
ATOM   4639  HA  PHE A 299     -12.228  12.213  25.216  1.00  0.96           H  
ATOM   4640 1HB  PHE A 299      -9.901  12.945  27.042  1.00  0.96           H  
ATOM   4641 2HB  PHE A 299      -9.815  11.852  25.674  1.00  0.96           H  
ATOM   4642  HD1 PHE A 299     -11.666  13.732  23.844  1.00  0.96           H  
ATOM   4643  HD2 PHE A 299      -8.202  14.387  26.195  1.00  0.96           H  
ATOM   4644  HE1 PHE A 299     -10.975  15.654  22.413  1.00  0.96           H  
ATOM   4645  HE2 PHE A 299      -7.580  16.223  24.769  1.00  0.96           H  
ATOM   4646  HZ  PHE A 299      -8.936  16.876  22.866  1.00  0.96           H  
ATOM   4647  N   ASP A 300     -11.949  10.018  26.578  1.00  0.95           N  
ATOM   4648  CA  ASP A 300     -12.123   8.834  27.419  1.00  0.95           C  
ATOM   4649  C   ASP A 300     -11.243   7.686  26.929  1.00  0.95           C  
ATOM   4650  O   ASP A 300     -10.505   7.832  25.947  1.00  0.95           O  
ATOM   4651  CB  ASP A 300     -13.613   8.421  27.415  1.00  0.95           C  
ATOM   4652  CG  ASP A 300     -14.095   7.669  28.696  1.00  0.95           C  
ATOM   4653  OD1 ASP A 300     -13.265   7.127  29.392  1.00  0.95           O  
ATOM   4654  OD2 ASP A 300     -15.276   7.657  28.950  1.00  0.95           O  
ATOM   4655  H   ASP A 300     -11.814   9.894  25.584  1.00  0.95           H  
ATOM   4656  HA  ASP A 300     -11.830   9.080  28.435  1.00  0.95           H  
ATOM   4657 1HB  ASP A 300     -14.231   9.312  27.289  1.00  0.95           H  
ATOM   4658 2HB  ASP A 300     -13.796   7.774  26.553  1.00  0.95           H  
ATOM   4659  N   GLU A 301     -11.323   6.558  27.621  1.00  0.91           N  
ATOM   4660  CA  GLU A 301     -10.498   5.397  27.321  1.00  0.91           C  
ATOM   4661  C   GLU A 301     -10.594   5.011  25.855  1.00  0.91           C  
ATOM   4662  O   GLU A 301     -11.683   4.902  25.293  1.00  0.91           O  
ATOM   4663  CB  GLU A 301     -10.898   4.223  28.215  1.00  0.91           C  
ATOM   4664  CG  GLU A 301     -10.035   2.972  28.060  1.00  0.91           C  
ATOM   4665  CD  GLU A 301     -10.421   1.848  29.003  1.00  0.91           C  
ATOM   4666  OE1 GLU A 301     -11.324   2.028  29.785  1.00  0.91           O  
ATOM   4667  OE2 GLU A 301      -9.807   0.809  28.932  1.00  0.91           O  
ATOM   4668  H   GLU A 301     -11.965   6.536  28.412  1.00  0.91           H  
ATOM   4669  HA  GLU A 301      -9.462   5.646  27.536  1.00  0.91           H  
ATOM   4670 1HB  GLU A 301     -10.853   4.535  29.258  1.00  0.91           H  
ATOM   4671 2HB  GLU A 301     -11.931   3.946  28.003  1.00  0.91           H  
ATOM   4672 1HG  GLU A 301     -10.129   2.616  27.044  1.00  0.91           H  
ATOM   4673 2HG  GLU A 301      -8.994   3.242  28.224  1.00  0.91           H  
ATOM   4674  N   ASN A 302      -9.422   4.826  25.247  1.00  0.85           N  
ATOM   4675  CA  ASN A 302      -9.225   4.473  23.836  1.00  0.85           C  
ATOM   4676  C   ASN A 302      -9.647   5.551  22.833  1.00  0.85           C  
ATOM   4677  O   ASN A 302      -9.660   5.295  21.627  1.00  0.85           O  
ATOM   4678  CB  ASN A 302      -9.920   3.165  23.487  1.00  0.85           C  
ATOM   4679  CG  ASN A 302      -9.339   1.989  24.219  1.00  0.85           C  
ATOM   4680  OD1 ASN A 302      -8.115   1.881  24.367  1.00  0.85           O  
ATOM   4681  ND2 ASN A 302     -10.190   1.107  24.679  1.00  0.85           N  
ATOM   4682  H   ASN A 302      -8.594   4.945  25.816  1.00  0.85           H  
ATOM   4683  HA  ASN A 302      -8.155   4.323  23.685  1.00  0.85           H  
ATOM   4684 1HB  ASN A 302     -10.984   3.221  23.695  1.00  0.85           H  
ATOM   4685 2HB  ASN A 302      -9.818   2.987  22.417  1.00  0.85           H  
ATOM   4686 1HD2 ASN A 302      -9.861   0.306  25.182  1.00  0.85           H  
ATOM   4687 2HD2 ASN A 302     -11.172   1.239  24.539  1.00  0.85           H  
ATOM   4688  N   SER A 303      -9.925   6.770  23.303  1.00  0.78           N  
ATOM   4689  CA  SER A 303     -10.213   7.860  22.381  1.00  0.78           C  
ATOM   4690  C   SER A 303      -8.970   8.077  21.551  1.00  0.78           C  
ATOM   4691  O   SER A 303      -7.854   7.893  22.046  1.00  0.78           O  
ATOM   4692  CB  SER A 303     -10.559   9.145  23.117  1.00  0.78           C  
ATOM   4693  OG  SER A 303     -11.706   8.991  23.889  1.00  0.78           O  
ATOM   4694  H   SER A 303      -9.963   6.949  24.306  1.00  0.78           H  
ATOM   4695  HA  SER A 303     -11.036   7.576  21.721  1.00  0.78           H  
ATOM   4696 1HB  SER A 303      -9.728   9.434  23.753  1.00  0.78           H  
ATOM   4697 2HB  SER A 303     -10.709   9.949  22.391  1.00  0.78           H  
ATOM   4698  HG  SER A 303     -11.495   8.249  24.500  1.00  0.78           H  
ATOM   4699  N   ILE A 304      -9.140   8.458  20.299  1.00  0.71           N  
ATOM   4700  CA  ILE A 304      -7.991   8.722  19.449  1.00  0.71           C  
ATOM   4701  C   ILE A 304      -7.928  10.206  19.156  1.00  0.71           C  
ATOM   4702  O   ILE A 304      -8.707  10.741  18.347  1.00  0.71           O  
ATOM   4703  CB  ILE A 304      -8.084   7.916  18.154  1.00  0.71           C  
ATOM   4704  CG1 ILE A 304      -8.232   6.414  18.444  1.00  0.71           C  
ATOM   4705  CG2 ILE A 304      -6.928   8.208  17.195  1.00  0.71           C  
ATOM   4706  CD1 ILE A 304      -7.106   5.803  19.213  1.00  0.71           C  
ATOM   4707  H   ILE A 304     -10.078   8.654  19.957  1.00  0.71           H  
ATOM   4708  HA  ILE A 304      -7.079   8.439  19.975  1.00  0.71           H  
ATOM   4709  HB  ILE A 304      -9.005   8.200  17.684  1.00  0.71           H  
ATOM   4710 1HG1 ILE A 304      -9.158   6.256  18.999  1.00  0.71           H  
ATOM   4711 2HG1 ILE A 304      -8.310   5.890  17.498  1.00  0.71           H  
ATOM   4712 1HG2 ILE A 304      -7.079   7.646  16.271  1.00  0.71           H  
ATOM   4713 2HG2 ILE A 304      -6.888   9.275  16.973  1.00  0.71           H  
ATOM   4714 3HG2 ILE A 304      -6.021   7.909  17.634  1.00  0.71           H  
ATOM   4715 1HD1 ILE A 304      -7.311   4.743  19.358  1.00  0.71           H  
ATOM   4716 2HD1 ILE A 304      -6.178   5.923  18.661  1.00  0.71           H  
ATOM   4717 3HD1 ILE A 304      -7.030   6.291  20.170  1.00  0.71           H  
ATOM   4718  N   VAL A 305      -6.984  10.868  19.801  1.00  0.66           N  
ATOM   4719  CA  VAL A 305      -6.904  12.305  19.695  1.00  0.66           C  
ATOM   4720  C   VAL A 305      -5.656  12.692  18.934  1.00  0.66           C  
ATOM   4721  O   VAL A 305      -4.553  12.275  19.301  1.00  0.66           O  
ATOM   4722  CB  VAL A 305      -6.858  12.918  21.103  1.00  0.66           C  
ATOM   4723  CG1 VAL A 305      -6.776  14.461  21.027  1.00  0.66           C  
ATOM   4724  CG2 VAL A 305      -8.077  12.428  21.924  1.00  0.66           C  
ATOM   4725  H   VAL A 305      -6.354  10.373  20.440  1.00  0.66           H  
ATOM   4726  HA  VAL A 305      -7.779  12.674  19.166  1.00  0.66           H  
ATOM   4727  HB  VAL A 305      -5.969  12.574  21.579  1.00  0.66           H  
ATOM   4728 1HG1 VAL A 305      -6.714  14.871  22.031  1.00  0.66           H  
ATOM   4729 2HG1 VAL A 305      -5.891  14.756  20.461  1.00  0.66           H  
ATOM   4730 3HG1 VAL A 305      -7.667  14.849  20.533  1.00  0.66           H  
ATOM   4731 1HG2 VAL A 305      -8.029  12.831  22.923  1.00  0.66           H  
ATOM   4732 2HG2 VAL A 305      -8.996  12.747  21.464  1.00  0.66           H  
ATOM   4733 3HG2 VAL A 305      -8.064  11.339  21.977  1.00  0.66           H  
ATOM   4734  N   VAL A 306      -5.832  13.476  17.881  1.00  0.64           N  
ATOM   4735  CA  VAL A 306      -4.698  13.923  17.091  1.00  0.64           C  
ATOM   4736  C   VAL A 306      -4.497  15.413  17.250  1.00  0.64           C  
ATOM   4737  O   VAL A 306      -5.422  16.195  17.028  1.00  0.64           O  
ATOM   4738  CB  VAL A 306      -4.872  13.574  15.599  1.00  0.64           C  
ATOM   4739  CG1 VAL A 306      -3.679  14.118  14.784  1.00  0.64           C  
ATOM   4740  CG2 VAL A 306      -4.939  12.056  15.445  1.00  0.64           C  
ATOM   4741  H   VAL A 306      -6.783  13.756  17.631  1.00  0.64           H  
ATOM   4742  HA  VAL A 306      -3.810  13.413  17.446  1.00  0.64           H  
ATOM   4743  HB  VAL A 306      -5.776  14.034  15.224  1.00  0.64           H  
ATOM   4744 1HG1 VAL A 306      -3.805  13.869  13.733  1.00  0.64           H  
ATOM   4745 2HG1 VAL A 306      -3.628  15.199  14.892  1.00  0.64           H  
ATOM   4746 3HG1 VAL A 306      -2.751  13.674  15.154  1.00  0.64           H  
ATOM   4747 1HG2 VAL A 306      -5.055  11.814  14.398  1.00  0.64           H  
ATOM   4748 2HG2 VAL A 306      -4.029  11.613  15.811  1.00  0.64           H  
ATOM   4749 3HG2 VAL A 306      -5.784  11.662  16.008  1.00  0.64           H  
ATOM   4750  N   VAL A 307      -3.287  15.796  17.617  1.00  0.63           N  
ATOM   4751  CA  VAL A 307      -2.968  17.199  17.800  1.00  0.63           C  
ATOM   4752  C   VAL A 307      -1.970  17.581  16.722  1.00  0.63           C  
ATOM   4753  O   VAL A 307      -1.084  16.795  16.390  1.00  0.63           O  
ATOM   4754  CB  VAL A 307      -2.394  17.432  19.211  1.00  0.63           C  
ATOM   4755  CG1 VAL A 307      -1.118  16.703  19.398  1.00  0.63           C  
ATOM   4756  CG2 VAL A 307      -2.214  18.869  19.449  1.00  0.63           C  
ATOM   4757  H   VAL A 307      -2.584  15.077  17.800  1.00  0.63           H  
ATOM   4758  HA  VAL A 307      -3.868  17.798  17.679  1.00  0.63           H  
ATOM   4759  HB  VAL A 307      -3.100  17.041  19.936  1.00  0.63           H  
ATOM   4760 1HG1 VAL A 307      -0.742  16.868  20.408  1.00  0.63           H  
ATOM   4761 2HG1 VAL A 307      -1.287  15.658  19.251  1.00  0.63           H  
ATOM   4762 3HG1 VAL A 307      -0.397  17.067  18.674  1.00  0.63           H  
ATOM   4763 1HG2 VAL A 307      -1.844  19.033  20.460  1.00  0.63           H  
ATOM   4764 2HG2 VAL A 307      -1.505  19.287  18.737  1.00  0.63           H  
ATOM   4765 3HG2 VAL A 307      -3.182  19.344  19.331  1.00  0.63           H  
ATOM   4766  N   LEU A 308      -2.128  18.757  16.140  1.00  0.64           N  
ATOM   4767  CA  LEU A 308      -1.202  19.116  15.068  1.00  0.64           C  
ATOM   4768  C   LEU A 308      -0.087  20.049  15.525  1.00  0.64           C  
ATOM   4769  O   LEU A 308      -0.322  21.188  15.941  1.00  0.64           O  
ATOM   4770  CB  LEU A 308      -1.979  19.723  13.901  1.00  0.64           C  
ATOM   4771  CG  LEU A 308      -3.127  18.841  13.425  1.00  0.64           C  
ATOM   4772  CD1 LEU A 308      -3.780  19.461  12.255  1.00  0.64           C  
ATOM   4773  CD2 LEU A 308      -2.646  17.479  13.079  1.00  0.64           C  
ATOM   4774  H   LEU A 308      -2.900  19.362  16.436  1.00  0.64           H  
ATOM   4775  HA  LEU A 308      -0.731  18.207  14.701  1.00  0.64           H  
ATOM   4776 1HB  LEU A 308      -2.392  20.684  14.209  1.00  0.64           H  
ATOM   4777 2HB  LEU A 308      -1.294  19.883  13.065  1.00  0.64           H  
ATOM   4778  HG  LEU A 308      -3.854  18.762  14.233  1.00  0.64           H  
ATOM   4779 1HD1 LEU A 308      -4.610  18.834  11.980  1.00  0.64           H  
ATOM   4780 2HD1 LEU A 308      -4.135  20.449  12.488  1.00  0.64           H  
ATOM   4781 3HD1 LEU A 308      -3.067  19.532  11.434  1.00  0.64           H  
ATOM   4782 1HD2 LEU A 308      -3.484  16.873  12.773  1.00  0.64           H  
ATOM   4783 2HD2 LEU A 308      -1.935  17.565  12.271  1.00  0.64           H  
ATOM   4784 3HD2 LEU A 308      -2.173  17.022  13.937  1.00  0.64           H  
ATOM   4785  N   PHE A 309       1.155  19.572  15.445  1.00  0.65           N  
ATOM   4786  CA  PHE A 309       2.278  20.383  15.908  1.00  0.65           C  
ATOM   4787  C   PHE A 309       2.752  21.330  14.837  1.00  0.65           C  
ATOM   4788  O   PHE A 309       3.766  21.099  14.179  1.00  0.65           O  
ATOM   4789  CB  PHE A 309       3.441  19.555  16.412  1.00  0.65           C  
ATOM   4790  CG  PHE A 309       3.142  18.860  17.691  1.00  0.65           C  
ATOM   4791  CD1 PHE A 309       2.051  19.247  18.427  1.00  0.65           C  
ATOM   4792  CD2 PHE A 309       3.969  17.873  18.205  1.00  0.65           C  
ATOM   4793  CE1 PHE A 309       1.773  18.662  19.601  1.00  0.65           C  
ATOM   4794  CE2 PHE A 309       3.692  17.294  19.407  1.00  0.65           C  
ATOM   4795  CZ  PHE A 309       2.584  17.686  20.099  1.00  0.65           C  
ATOM   4796  H   PHE A 309       1.338  18.649  15.052  1.00  0.65           H  
ATOM   4797  HA  PHE A 309       1.934  20.990  16.745  1.00  0.65           H  
ATOM   4798 1HB  PHE A 309       3.721  18.816  15.671  1.00  0.65           H  
ATOM   4799 2HB  PHE A 309       4.282  20.212  16.566  1.00  0.65           H  
ATOM   4800  HD1 PHE A 309       1.399  20.032  18.051  1.00  0.65           H  
ATOM   4801  HD2 PHE A 309       4.841  17.570  17.656  1.00  0.65           H  
ATOM   4802  HE1 PHE A 309       0.894  18.974  20.146  1.00  0.65           H  
ATOM   4803  HE2 PHE A 309       4.333  16.527  19.808  1.00  0.65           H  
ATOM   4804  HZ  PHE A 309       2.343  17.229  21.047  1.00  0.65           H  
ATOM   4805  N   ALA A 310       1.998  22.412  14.719  1.00  0.67           N  
ATOM   4806  CA  ALA A 310       2.086  23.441  13.693  1.00  0.67           C  
ATOM   4807  C   ALA A 310       3.445  24.109  13.531  1.00  0.67           C  
ATOM   4808  O   ALA A 310       3.746  24.566  12.418  1.00  0.67           O  
ATOM   4809  CB  ALA A 310       1.082  24.532  14.015  1.00  0.67           C  
ATOM   4810  H   ALA A 310       1.216  22.452  15.371  1.00  0.67           H  
ATOM   4811  HA  ALA A 310       1.825  22.973  12.744  1.00  0.67           H  
ATOM   4812 1HB  ALA A 310       1.095  25.283  13.229  1.00  0.67           H  
ATOM   4813 2HB  ALA A 310       0.085  24.096  14.090  1.00  0.67           H  
ATOM   4814 3HB  ALA A 310       1.349  24.998  14.970  1.00  0.67           H  
ATOM   4815  N   ASP A 311       4.241  24.208  14.608  1.00  0.68           N  
ATOM   4816  CA  ASP A 311       5.538  24.894  14.501  1.00  0.68           C  
ATOM   4817  C   ASP A 311       6.676  24.282  15.319  1.00  0.68           C  
ATOM   4818  O   ASP A 311       6.455  23.518  16.259  1.00  0.68           O  
ATOM   4819  CB  ASP A 311       5.355  26.370  14.922  1.00  0.68           C  
ATOM   4820  CG  ASP A 311       4.782  26.580  16.415  1.00  0.68           C  
ATOM   4821  OD1 ASP A 311       4.670  25.613  17.166  1.00  0.68           O  
ATOM   4822  OD2 ASP A 311       4.429  27.720  16.784  1.00  0.68           O  
ATOM   4823  H   ASP A 311       3.955  23.783  15.487  1.00  0.68           H  
ATOM   4824  HA  ASP A 311       5.845  24.870  13.452  1.00  0.68           H  
ATOM   4825 1HB  ASP A 311       6.316  26.883  14.843  1.00  0.68           H  
ATOM   4826 2HB  ASP A 311       4.677  26.856  14.216  1.00  0.68           H  
ATOM   4827  N   HIS A 312       7.902  24.728  15.032  1.00  0.69           N  
ATOM   4828  CA  HIS A 312       9.102  24.240  15.719  1.00  0.69           C  
ATOM   4829  C   HIS A 312       9.721  25.299  16.629  1.00  0.69           C  
ATOM   4830  O   HIS A 312       9.678  26.502  16.332  1.00  0.69           O  
ATOM   4831  CB  HIS A 312      10.129  23.744  14.696  1.00  0.69           C  
ATOM   4832  CG  HIS A 312      11.250  22.897  15.245  1.00  0.69           C  
ATOM   4833  ND1 HIS A 312      12.398  23.426  15.819  1.00  0.69           N  
ATOM   4834  CD2 HIS A 312      11.393  21.544  15.286  1.00  0.69           C  
ATOM   4835  CE1 HIS A 312      13.186  22.423  16.208  1.00  0.69           C  
ATOM   4836  NE2 HIS A 312      12.600  21.280  15.889  1.00  0.69           N  
ATOM   4837  H   HIS A 312       8.004  25.375  14.264  1.00  0.69           H  
ATOM   4838  HA  HIS A 312       8.838  23.390  16.338  1.00  0.69           H  
ATOM   4839 1HB  HIS A 312       9.608  23.146  13.965  1.00  0.69           H  
ATOM   4840 2HB  HIS A 312      10.566  24.593  14.173  1.00  0.69           H  
ATOM   4841  HD2 HIS A 312      10.685  20.806  14.913  1.00  0.69           H  
ATOM   4842  HE1 HIS A 312      14.155  22.527  16.698  1.00  0.69           H  
ATOM   4843  HE2 HIS A 312      12.975  20.358  16.060  1.00  0.69           H  
ATOM   4844  N   GLY A 313      10.340  24.822  17.708  1.00  0.70           N  
ATOM   4845  CA  GLY A 313      11.009  25.605  18.738  1.00  0.70           C  
ATOM   4846  C   GLY A 313      12.133  26.478  18.216  1.00  0.70           C  
ATOM   4847  O   GLY A 313      12.445  27.495  18.822  1.00  0.70           O  
ATOM   4848  H   GLY A 313      10.343  23.817  17.848  1.00  0.70           H  
ATOM   4849 1HA  GLY A 313      10.276  26.225  19.248  1.00  0.70           H  
ATOM   4850 2HA  GLY A 313      11.403  24.921  19.491  1.00  0.70           H  
ATOM   4851  N   SER A 314      12.690  26.150  17.047  1.00  0.71           N  
ATOM   4852  CA  SER A 314      13.759  26.951  16.456  1.00  0.71           C  
ATOM   4853  C   SER A 314      13.373  28.424  16.347  1.00  0.71           C  
ATOM   4854  O   SER A 314      14.180  29.311  16.613  1.00  0.71           O  
ATOM   4855  CB  SER A 314      14.071  26.448  15.060  1.00  0.71           C  
ATOM   4856  OG  SER A 314      14.585  25.155  15.091  1.00  0.71           O  
ATOM   4857  H   SER A 314      12.408  25.285  16.583  1.00  0.71           H  
ATOM   4858  HA  SER A 314      14.648  26.866  17.074  1.00  0.71           H  
ATOM   4859 1HB  SER A 314      13.160  26.464  14.459  1.00  0.71           H  
ATOM   4860 2HB  SER A 314      14.786  27.118  14.585  1.00  0.71           H  
ATOM   4861  HG  SER A 314      13.842  24.590  15.378  1.00  0.71           H  
ATOM   4862  N   ARG A 315      12.114  28.699  16.018  1.00  0.72           N  
ATOM   4863  CA  ARG A 315      11.675  30.075  15.821  1.00  0.72           C  
ATOM   4864  C   ARG A 315      11.373  30.810  17.107  1.00  0.72           C  
ATOM   4865  O   ARG A 315      11.085  32.009  17.109  1.00  0.72           O  
ATOM   4866  CB  ARG A 315      10.448  30.100  14.967  1.00  0.72           C  
ATOM   4867  CG  ARG A 315      10.677  29.769  13.563  1.00  0.72           C  
ATOM   4868  CD  ARG A 315       9.464  29.825  12.803  1.00  0.72           C  
ATOM   4869  NE  ARG A 315       9.715  29.593  11.443  1.00  0.72           N  
ATOM   4870  CZ  ARG A 315       9.700  28.398  10.882  1.00  0.72           C  
ATOM   4871  NH1 ARG A 315       9.436  27.334  11.550  1.00  0.72           N  
ATOM   4872  NH2 ARG A 315       9.935  28.284   9.651  1.00  0.72           N  
ATOM   4873  H   ARG A 315      11.441  27.937  15.902  1.00  0.72           H  
ATOM   4874  HA  ARG A 315      12.468  30.611  15.300  1.00  0.72           H  
ATOM   4875 1HB  ARG A 315       9.731  29.376  15.358  1.00  0.72           H  
ATOM   4876 2HB  ARG A 315      10.006  31.046  15.037  1.00  0.72           H  
ATOM   4877 1HG  ARG A 315      11.350  30.502  13.141  1.00  0.72           H  
ATOM   4878 2HG  ARG A 315      11.108  28.772  13.482  1.00  0.72           H  
ATOM   4879 1HD  ARG A 315       8.784  29.059  13.164  1.00  0.72           H  
ATOM   4880 2HD  ARG A 315       9.001  30.791  12.894  1.00  0.72           H  
ATOM   4881  HE  ARG A 315       9.917  30.389  10.846  1.00  0.72           H  
ATOM   4882 1HH1 ARG A 315       9.223  27.393  12.529  1.00  0.72           H  
ATOM   4883 2HH1 ARG A 315       9.414  26.446  11.029  1.00  0.72           H  
ATOM   4884 1HH2 ARG A 315      10.148  29.091   9.113  1.00  0.72           H  
ATOM   4885 2HH2 ARG A 315       9.891  27.371   9.216  1.00  0.72           H  
ATOM   4886  N   TYR A 316      11.400  30.077  18.194  1.00  0.73           N  
ATOM   4887  CA  TYR A 316      11.113  30.579  19.501  1.00  0.73           C  
ATOM   4888  C   TYR A 316      12.244  30.165  20.416  1.00  0.73           C  
ATOM   4889  O   TYR A 316      12.077  30.153  21.637  1.00  0.73           O  
ATOM   4890  CB  TYR A 316       9.837  29.949  20.001  1.00  0.73           C  
ATOM   4891  CG  TYR A 316       8.681  30.100  19.163  1.00  0.73           C  
ATOM   4892  CD1 TYR A 316       8.392  29.105  18.266  1.00  0.73           C  
ATOM   4893  CD2 TYR A 316       7.885  31.190  19.283  1.00  0.73           C  
ATOM   4894  CE1 TYR A 316       7.297  29.207  17.471  1.00  0.73           C  
ATOM   4895  CE2 TYR A 316       6.783  31.300  18.494  1.00  0.73           C  
ATOM   4896  CZ  TYR A 316       6.487  30.308  17.590  1.00  0.73           C  
ATOM   4897  OH  TYR A 316       5.395  30.445  16.788  1.00  0.73           O  
ATOM   4898  H   TYR A 316      11.672  29.101  18.137  1.00  0.73           H  
ATOM   4899  HA  TYR A 316      11.049  31.667  19.480  1.00  0.73           H  
ATOM   4900 1HB  TYR A 316      10.017  28.897  20.108  1.00  0.73           H  
ATOM   4901 2HB  TYR A 316       9.597  30.359  20.971  1.00  0.73           H  
ATOM   4902  HD1 TYR A 316       9.046  28.236  18.187  1.00  0.73           H  
ATOM   4903  HD2 TYR A 316       8.128  31.968  20.005  1.00  0.73           H  
ATOM   4904  HE1 TYR A 316       7.068  28.422  16.750  1.00  0.73           H  
ATOM   4905  HE2 TYR A 316       6.138  32.176  18.581  1.00  0.73           H  
ATOM   4906  HH  TYR A 316       5.061  29.530  16.549  1.00  0.73           H  
ATOM   4907  N   MET A 317      13.394  29.810  19.850  1.00  0.74           N  
ATOM   4908  CA  MET A 317      14.459  29.257  20.665  1.00  0.74           C  
ATOM   4909  C   MET A 317      14.881  30.180  21.794  1.00  0.74           C  
ATOM   4910  O   MET A 317      14.998  29.757  22.952  1.00  0.74           O  
ATOM   4911  CB  MET A 317      15.633  28.906  19.766  1.00  0.74           C  
ATOM   4912  CG  MET A 317      16.790  28.175  20.427  1.00  0.74           C  
ATOM   4913  SD  MET A 317      16.316  26.560  21.105  1.00  0.74           S  
ATOM   4914  CE  MET A 317      15.798  25.618  19.681  1.00  0.74           C  
ATOM   4915  H   MET A 317      13.534  29.871  18.838  1.00  0.74           H  
ATOM   4916  HA  MET A 317      14.084  28.339  21.089  1.00  0.74           H  
ATOM   4917 1HB  MET A 317      15.275  28.285  18.952  1.00  0.74           H  
ATOM   4918 2HB  MET A 317      16.022  29.827  19.317  1.00  0.74           H  
ATOM   4919 1HG  MET A 317      17.584  28.026  19.699  1.00  0.74           H  
ATOM   4920 2HG  MET A 317      17.181  28.791  21.240  1.00  0.74           H  
ATOM   4921 1HE  MET A 317      15.494  24.618  19.997  1.00  0.74           H  
ATOM   4922 2HE  MET A 317      14.956  26.116  19.217  1.00  0.74           H  
ATOM   4923 3HE  MET A 317      16.621  25.544  18.969  1.00  0.74           H  
ATOM   4924  N   ASN A 318      14.943  31.477  21.509  1.00  0.75           N  
ATOM   4925  CA  ASN A 318      15.359  32.439  22.511  1.00  0.75           C  
ATOM   4926  C   ASN A 318      14.202  32.992  23.346  1.00  0.75           C  
ATOM   4927  O   ASN A 318      14.388  33.945  24.104  1.00  0.75           O  
ATOM   4928  CB  ASN A 318      16.154  33.538  21.838  1.00  0.75           C  
ATOM   4929  CG  ASN A 318      17.553  33.065  21.470  1.00  0.75           C  
ATOM   4930  OD1 ASN A 318      18.237  32.443  22.303  1.00  0.75           O  
ATOM   4931  ND2 ASN A 318      17.977  33.311  20.260  1.00  0.75           N  
ATOM   4932  H   ASN A 318      14.793  31.804  20.541  1.00  0.75           H  
ATOM   4933  HA  ASN A 318      16.028  31.928  23.203  1.00  0.75           H  
ATOM   4934 1HB  ASN A 318      15.638  33.856  20.928  1.00  0.75           H  
ATOM   4935 2HB  ASN A 318      16.226  34.400  22.498  1.00  0.75           H  
ATOM   4936 1HD2 ASN A 318      18.881  33.007  19.972  1.00  0.75           H  
ATOM   4937 2HD2 ASN A 318      17.369  33.779  19.585  1.00  0.75           H  
ATOM   4938  N   LYS A 319      13.011  32.401  23.203  1.00  0.75           N  
ATOM   4939  CA  LYS A 319      11.851  32.787  23.999  1.00  0.75           C  
ATOM   4940  C   LYS A 319      11.370  31.604  24.864  1.00  0.75           C  
ATOM   4941  O   LYS A 319      10.957  31.798  25.998  1.00  0.75           O  
ATOM   4942  CB  LYS A 319      10.743  33.329  23.094  1.00  0.75           C  
ATOM   4943  CG  LYS A 319      11.117  34.605  22.390  1.00  0.75           C  
ATOM   4944  CD  LYS A 319      10.073  35.028  21.397  1.00  0.75           C  
ATOM   4945  CE  LYS A 319       8.827  35.568  22.036  1.00  0.75           C  
ATOM   4946  NZ  LYS A 319       7.825  36.022  21.015  1.00  0.75           N  
ATOM   4947  H   LYS A 319      12.908  31.629  22.553  1.00  0.75           H  
ATOM   4948  HA  LYS A 319      12.146  33.586  24.676  1.00  0.75           H  
ATOM   4949 1HB  LYS A 319      10.462  32.575  22.353  1.00  0.75           H  
ATOM   4950 2HB  LYS A 319       9.872  33.549  23.692  1.00  0.75           H  
ATOM   4951 1HG  LYS A 319      11.247  35.396  23.130  1.00  0.75           H  
ATOM   4952 2HG  LYS A 319      12.060  34.470  21.865  1.00  0.75           H  
ATOM   4953 1HD  LYS A 319      10.504  35.834  20.826  1.00  0.75           H  
ATOM   4954 2HD  LYS A 319       9.820  34.200  20.730  1.00  0.75           H  
ATOM   4955 1HE  LYS A 319       8.380  34.803  22.664  1.00  0.75           H  
ATOM   4956 2HE  LYS A 319       9.100  36.418  22.646  1.00  0.75           H  
ATOM   4957 1HZ  LYS A 319       7.016  36.392  21.481  1.00  0.75           H  
ATOM   4958 2HZ  LYS A 319       8.220  36.748  20.430  1.00  0.75           H  
ATOM   4959 3HZ  LYS A 319       7.551  35.236  20.439  1.00  0.75           H  
ATOM   4960  N   ILE A 320      11.458  30.373  24.343  1.00  0.76           N  
ATOM   4961  CA  ILE A 320      11.021  29.171  25.069  1.00  0.76           C  
ATOM   4962  C   ILE A 320      12.107  28.601  25.965  1.00  0.76           C  
ATOM   4963  O   ILE A 320      11.832  28.184  27.097  1.00  0.76           O  
ATOM   4964  CB  ILE A 320      10.616  28.005  24.144  1.00  0.76           C  
ATOM   4965  CG1 ILE A 320       9.456  28.305  23.335  1.00  0.76           C  
ATOM   4966  CG2 ILE A 320      10.289  26.771  24.990  1.00  0.76           C  
ATOM   4967  CD1 ILE A 320       9.220  27.293  22.248  1.00  0.76           C  
ATOM   4968  H   ILE A 320      11.797  30.266  23.397  1.00  0.76           H  
ATOM   4969  HA  ILE A 320      10.168  29.437  25.693  1.00  0.76           H  
ATOM   4970  HB  ILE A 320      11.426  27.803  23.468  1.00  0.76           H  
ATOM   4971 1HG1 ILE A 320       8.603  28.280  23.967  1.00  0.76           H  
ATOM   4972 2HG1 ILE A 320       9.568  29.291  22.912  1.00  0.76           H  
ATOM   4973 1HG2 ILE A 320      10.019  25.939  24.338  1.00  0.76           H  
ATOM   4974 2HG2 ILE A 320      11.153  26.498  25.579  1.00  0.76           H  
ATOM   4975 3HG2 ILE A 320       9.451  26.998  25.651  1.00  0.76           H  
ATOM   4976 1HD1 ILE A 320       8.326  27.563  21.694  1.00  0.76           H  
ATOM   4977 2HD1 ILE A 320      10.076  27.265  21.583  1.00  0.76           H  
ATOM   4978 3HD1 ILE A 320       9.090  26.307  22.686  1.00  0.76           H  
ATOM   4979  N   TYR A 321      13.337  28.514  25.438  1.00  0.77           N  
ATOM   4980  CA  TYR A 321      14.390  27.828  26.162  1.00  0.77           C  
ATOM   4981  C   TYR A 321      15.304  28.816  26.866  1.00  0.77           C  
ATOM   4982  O   TYR A 321      16.296  28.441  27.495  1.00  0.77           O  
ATOM   4983  CB  TYR A 321      15.139  26.963  25.168  1.00  0.77           C  
ATOM   4984  CG  TYR A 321      14.198  25.997  24.504  1.00  0.77           C  
ATOM   4985  CD1 TYR A 321      13.747  26.318  23.271  1.00  0.77           C  
ATOM   4986  CD2 TYR A 321      13.771  24.847  25.110  1.00  0.77           C  
ATOM   4987  CE1 TYR A 321      12.875  25.527  22.592  1.00  0.77           C  
ATOM   4988  CE2 TYR A 321      12.876  24.035  24.445  1.00  0.77           C  
ATOM   4989  CZ  TYR A 321      12.430  24.384  23.179  1.00  0.77           C  
ATOM   4990  OH  TYR A 321      11.540  23.610  22.511  1.00  0.77           O  
ATOM   4991  H   TYR A 321      13.567  28.896  24.517  1.00  0.77           H  
ATOM   4992  HA  TYR A 321      13.941  27.186  26.910  1.00  0.77           H  
ATOM   4993 1HB  TYR A 321      15.599  27.590  24.398  1.00  0.77           H  
ATOM   4994 2HB  TYR A 321      15.924  26.403  25.669  1.00  0.77           H  
ATOM   4995  HD1 TYR A 321      14.093  27.231  22.842  1.00  0.77           H  
ATOM   4996  HD2 TYR A 321      14.125  24.586  26.105  1.00  0.77           H  
ATOM   4997  HE1 TYR A 321      12.527  25.820  21.601  1.00  0.77           H  
ATOM   4998  HE2 TYR A 321      12.527  23.137  24.919  1.00  0.77           H  
ATOM   4999  HH  TYR A 321      11.155  22.975  23.114  1.00  0.77           H  
ATOM   5000  N   SER A 322      14.935  30.088  26.781  1.00  0.77           N  
ATOM   5001  CA  SER A 322      15.657  31.143  27.462  1.00  0.77           C  
ATOM   5002  C   SER A 322      15.042  31.430  28.808  1.00  0.77           C  
ATOM   5003  O   SER A 322      14.011  32.102  28.896  1.00  0.77           O  
ATOM   5004  CB  SER A 322      15.638  32.411  26.641  1.00  0.77           C  
ATOM   5005  OG  SER A 322      16.188  33.505  27.353  1.00  0.77           O  
ATOM   5006  H   SER A 322      14.117  30.313  26.233  1.00  0.77           H  
ATOM   5007  HA  SER A 322      16.690  30.823  27.609  1.00  0.77           H  
ATOM   5008 1HB  SER A 322      16.209  32.249  25.728  1.00  0.77           H  
ATOM   5009 2HB  SER A 322      14.614  32.638  26.348  1.00  0.77           H  
ATOM   5010  HG  SER A 322      16.471  34.134  26.670  1.00  0.77           H  
ATOM   5011  N   ASP A 323      15.718  30.998  29.871  1.00  0.76           N  
ATOM   5012  CA  ASP A 323      15.195  31.190  31.218  1.00  0.76           C  
ATOM   5013  C   ASP A 323      15.088  32.678  31.518  1.00  0.76           C  
ATOM   5014  O   ASP A 323      14.241  33.118  32.291  1.00  0.76           O  
ATOM   5015  CB  ASP A 323      16.080  30.508  32.255  1.00  0.76           C  
ATOM   5016  CG  ASP A 323      16.008  28.968  32.198  1.00  0.76           C  
ATOM   5017  OD1 ASP A 323      15.143  28.424  31.522  1.00  0.76           O  
ATOM   5018  OD2 ASP A 323      16.819  28.349  32.839  1.00  0.76           O  
ATOM   5019  H   ASP A 323      16.575  30.477  29.729  1.00  0.76           H  
ATOM   5020  HA  ASP A 323      14.200  30.752  31.272  1.00  0.76           H  
ATOM   5021 1HB  ASP A 323      17.115  30.818  32.110  1.00  0.76           H  
ATOM   5022 2HB  ASP A 323      15.781  30.834  33.253  1.00  0.76           H  
ATOM   5023  N   ASP A 324      15.969  33.463  30.898  1.00  0.75           N  
ATOM   5024  CA  ASP A 324      15.969  34.901  31.088  1.00  0.75           C  
ATOM   5025  C   ASP A 324      14.660  35.478  30.560  1.00  0.75           C  
ATOM   5026  O   ASP A 324      13.945  36.167  31.294  1.00  0.75           O  
ATOM   5027  CB  ASP A 324      17.171  35.538  30.366  1.00  0.75           C  
ATOM   5028  CG  ASP A 324      17.346  37.049  30.626  1.00  0.75           C  
ATOM   5029  OD1 ASP A 324      17.621  37.410  31.748  1.00  0.75           O  
ATOM   5030  OD2 ASP A 324      17.202  37.846  29.701  1.00  0.75           O  
ATOM   5031  H   ASP A 324      16.636  33.041  30.268  1.00  0.75           H  
ATOM   5032  HA  ASP A 324      16.038  35.116  32.154  1.00  0.75           H  
ATOM   5033 1HB  ASP A 324      18.083  35.027  30.673  1.00  0.75           H  
ATOM   5034 2HB  ASP A 324      17.064  35.386  29.293  1.00  0.75           H  
ATOM   5035  N   TRP A 325      14.313  35.177  29.297  1.00  0.73           N  
ATOM   5036  CA  TRP A 325      13.080  35.730  28.733  1.00  0.73           C  
ATOM   5037  C   TRP A 325      11.860  35.233  29.512  1.00  0.73           C  
ATOM   5038  O   TRP A 325      10.984  36.020  29.882  1.00  0.73           O  
ATOM   5039  CB  TRP A 325      12.922  35.341  27.261  1.00  0.73           C  
ATOM   5040  CG  TRP A 325      11.743  35.990  26.536  1.00  0.73           C  
ATOM   5041  CD1 TRP A 325      11.767  37.181  25.871  1.00  0.73           C  
ATOM   5042  CD2 TRP A 325      10.386  35.496  26.412  1.00  0.73           C  
ATOM   5043  NE1 TRP A 325      10.531  37.452  25.332  1.00  0.73           N  
ATOM   5044  CE2 TRP A 325       9.677  36.429  25.649  1.00  0.73           C  
ATOM   5045  CE3 TRP A 325       9.735  34.368  26.868  1.00  0.73           C  
ATOM   5046  CZ2 TRP A 325       8.334  36.248  25.332  1.00  0.73           C  
ATOM   5047  CZ3 TRP A 325       8.413  34.186  26.558  1.00  0.73           C  
ATOM   5048  CH2 TRP A 325       7.721  35.096  25.802  1.00  0.73           C  
ATOM   5049  H   TRP A 325      14.913  34.579  28.718  1.00  0.73           H  
ATOM   5050  HA  TRP A 325      13.121  36.816  28.811  1.00  0.73           H  
ATOM   5051 1HB  TRP A 325      13.837  35.589  26.719  1.00  0.73           H  
ATOM   5052 2HB  TRP A 325      12.798  34.254  27.192  1.00  0.73           H  
ATOM   5053  HD1 TRP A 325      12.642  37.820  25.773  1.00  0.73           H  
ATOM   5054  HE1 TRP A 325      10.298  38.271  24.791  1.00  0.73           H  
ATOM   5055  HE3 TRP A 325      10.269  33.632  27.461  1.00  0.73           H  
ATOM   5056  HZ2 TRP A 325       7.774  36.967  24.742  1.00  0.73           H  
ATOM   5057  HZ3 TRP A 325       7.936  33.287  26.923  1.00  0.73           H  
ATOM   5058  HH2 TRP A 325       6.673  34.913  25.573  1.00  0.73           H  
ATOM   5059  N   MET A 326      11.832  33.926  29.786  1.00  0.71           N  
ATOM   5060  CA  MET A 326      10.713  33.303  30.475  1.00  0.71           C  
ATOM   5061  C   MET A 326      10.520  33.910  31.872  1.00  0.71           C  
ATOM   5062  O   MET A 326       9.386  34.143  32.317  1.00  0.71           O  
ATOM   5063  CB  MET A 326      10.987  31.798  30.549  1.00  0.71           C  
ATOM   5064  CG  MET A 326      10.885  31.015  29.236  1.00  0.71           C  
ATOM   5065  SD  MET A 326       9.213  30.899  28.586  1.00  0.71           S  
ATOM   5066  CE  MET A 326       8.501  29.719  29.744  1.00  0.71           C  
ATOM   5067  H   MET A 326      12.608  33.337  29.483  1.00  0.71           H  
ATOM   5068  HA  MET A 326       9.808  33.477  29.900  1.00  0.71           H  
ATOM   5069 1HB  MET A 326      11.984  31.644  30.935  1.00  0.71           H  
ATOM   5070 2HB  MET A 326      10.288  31.347  31.214  1.00  0.71           H  
ATOM   5071 1HG  MET A 326      11.509  31.508  28.487  1.00  0.71           H  
ATOM   5072 2HG  MET A 326      11.275  30.007  29.376  1.00  0.71           H  
ATOM   5073 1HE  MET A 326       7.458  29.535  29.492  1.00  0.71           H  
ATOM   5074 2HE  MET A 326       9.054  28.781  29.687  1.00  0.71           H  
ATOM   5075 3HE  MET A 326       8.566  30.111  30.759  1.00  0.71           H  
ATOM   5076  N   LYS A 327      11.612  34.229  32.567  1.00  0.70           N  
ATOM   5077  CA  LYS A 327      11.482  34.835  33.882  1.00  0.70           C  
ATOM   5078  C   LYS A 327      10.975  36.271  33.767  1.00  0.70           C  
ATOM   5079  O   LYS A 327      10.042  36.659  34.473  1.00  0.70           O  
ATOM   5080  CB  LYS A 327      12.809  34.773  34.639  1.00  0.70           C  
ATOM   5081  CG  LYS A 327      12.791  35.354  36.060  1.00  0.70           C  
ATOM   5082  CD  LYS A 327      11.809  34.604  36.990  1.00  0.70           C  
ATOM   5083  CE  LYS A 327      12.000  35.022  38.461  1.00  0.70           C  
ATOM   5084  NZ  LYS A 327      10.889  34.545  39.340  1.00  0.70           N  
ATOM   5085  H   LYS A 327      12.548  34.022  32.211  1.00  0.70           H  
ATOM   5086  HA  LYS A 327      10.746  34.266  34.450  1.00  0.70           H  
ATOM   5087 1HB  LYS A 327      13.142  33.741  34.705  1.00  0.70           H  
ATOM   5088 2HB  LYS A 327      13.568  35.314  34.062  1.00  0.70           H  
ATOM   5089 1HG  LYS A 327      13.794  35.296  36.481  1.00  0.70           H  
ATOM   5090 2HG  LYS A 327      12.500  36.404  36.009  1.00  0.70           H  
ATOM   5091 1HD  LYS A 327      10.781  34.817  36.694  1.00  0.70           H  
ATOM   5092 2HD  LYS A 327      11.971  33.527  36.908  1.00  0.70           H  
ATOM   5093 1HE  LYS A 327      12.931  34.583  38.815  1.00  0.70           H  
ATOM   5094 2HE  LYS A 327      12.071  36.106  38.533  1.00  0.70           H  
ATOM   5095 1HZ  LYS A 327      11.047  34.808  40.295  1.00  0.70           H  
ATOM   5096 2HZ  LYS A 327      10.024  34.955  39.037  1.00  0.70           H  
ATOM   5097 3HZ  LYS A 327      10.775  33.518  39.302  1.00  0.70           H  
ATOM   5098  N   LYS A 328      11.535  37.043  32.831  1.00  0.70           N  
ATOM   5099  CA  LYS A 328      11.156  38.444  32.633  1.00  0.70           C  
ATOM   5100  C   LYS A 328       9.690  38.619  32.249  1.00  0.70           C  
ATOM   5101  O   LYS A 328       9.062  39.612  32.616  1.00  0.70           O  
ATOM   5102  CB  LYS A 328      12.083  39.083  31.604  1.00  0.70           C  
ATOM   5103  CG  LYS A 328      13.488  39.327  32.148  1.00  0.70           C  
ATOM   5104  CD  LYS A 328      14.441  39.835  31.093  1.00  0.70           C  
ATOM   5105  CE  LYS A 328      15.797  40.154  31.712  1.00  0.70           C  
ATOM   5106  NZ  LYS A 328      16.833  40.436  30.684  1.00  0.70           N  
ATOM   5107  H   LYS A 328      12.283  36.658  32.250  1.00  0.70           H  
ATOM   5108  HA  LYS A 328      11.307  38.963  33.579  1.00  0.70           H  
ATOM   5109 1HB  LYS A 328      12.168  38.424  30.736  1.00  0.70           H  
ATOM   5110 2HB  LYS A 328      11.667  40.030  31.266  1.00  0.70           H  
ATOM   5111 1HG  LYS A 328      13.442  40.051  32.959  1.00  0.70           H  
ATOM   5112 2HG  LYS A 328      13.883  38.391  32.545  1.00  0.70           H  
ATOM   5113 1HD  LYS A 328      14.585  39.056  30.334  1.00  0.70           H  
ATOM   5114 2HD  LYS A 328      14.039  40.724  30.615  1.00  0.70           H  
ATOM   5115 1HE  LYS A 328      15.691  41.027  32.350  1.00  0.70           H  
ATOM   5116 2HE  LYS A 328      16.120  39.312  32.320  1.00  0.70           H  
ATOM   5117 1HZ  LYS A 328      17.707  40.630  31.136  1.00  0.70           H  
ATOM   5118 2HZ  LYS A 328      16.941  39.583  30.108  1.00  0.70           H  
ATOM   5119 3HZ  LYS A 328      16.565  41.209  30.109  1.00  0.70           H  
ATOM   5120  N   GLN A 329       9.126  37.632  31.554  1.00  0.73           N  
ATOM   5121  CA  GLN A 329       7.724  37.687  31.159  1.00  0.73           C  
ATOM   5122  C   GLN A 329       6.778  37.129  32.219  1.00  0.73           C  
ATOM   5123  O   GLN A 329       5.559  37.144  32.031  1.00  0.73           O  
ATOM   5124  CB  GLN A 329       7.498  36.913  29.867  1.00  0.73           C  
ATOM   5125  CG  GLN A 329       8.189  37.466  28.680  1.00  0.73           C  
ATOM   5126  CD  GLN A 329       7.736  38.854  28.297  1.00  0.73           C  
ATOM   5127  OE1 GLN A 329       6.537  39.113  28.140  1.00  0.73           O  
ATOM   5128  NE2 GLN A 329       8.686  39.768  28.124  1.00  0.73           N  
ATOM   5129  H   GLN A 329       9.707  36.852  31.242  1.00  0.73           H  
ATOM   5130  HA  GLN A 329       7.460  38.729  30.989  1.00  0.73           H  
ATOM   5131 1HB  GLN A 329       7.847  35.881  30.001  1.00  0.73           H  
ATOM   5132 2HB  GLN A 329       6.439  36.872  29.649  1.00  0.73           H  
ATOM   5133 1HG  GLN A 329       9.264  37.478  28.840  1.00  0.73           H  
ATOM   5134 2HG  GLN A 329       7.945  36.823  27.898  1.00  0.73           H  
ATOM   5135 1HE2 GLN A 329       8.442  40.704  27.871  1.00  0.73           H  
ATOM   5136 2HE2 GLN A 329       9.645  39.523  28.253  1.00  0.73           H  
ATOM   5137  N   GLY A 330       7.322  36.632  33.332  1.00  0.79           N  
ATOM   5138  CA  GLY A 330       6.495  36.055  34.376  1.00  0.79           C  
ATOM   5139  C   GLY A 330       5.992  34.655  34.033  1.00  0.79           C  
ATOM   5140  O   GLY A 330       4.954  34.229  34.536  1.00  0.79           O  
ATOM   5141  H   GLY A 330       8.329  36.668  33.481  1.00  0.79           H  
ATOM   5142 1HA  GLY A 330       7.073  36.016  35.300  1.00  0.79           H  
ATOM   5143 2HA  GLY A 330       5.647  36.710  34.564  1.00  0.79           H  
ATOM   5144  N   PHE A 331       6.679  33.937  33.134  1.00  0.89           N  
ATOM   5145  CA  PHE A 331       6.202  32.609  32.764  1.00  0.89           C  
ATOM   5146  C   PHE A 331       6.693  31.515  33.716  1.00  0.89           C  
ATOM   5147  O   PHE A 331       6.155  30.414  33.735  1.00  0.89           O  
ATOM   5148  CB  PHE A 331       6.569  32.269  31.323  1.00  0.89           C  
ATOM   5149  CG  PHE A 331       5.824  33.082  30.278  1.00  0.89           C  
ATOM   5150  CD1 PHE A 331       4.975  34.112  30.632  1.00  0.89           C  
ATOM   5151  CD2 PHE A 331       5.966  32.805  28.940  1.00  0.89           C  
ATOM   5152  CE1 PHE A 331       4.311  34.843  29.680  1.00  0.89           C  
ATOM   5153  CE2 PHE A 331       5.295  33.530  27.983  1.00  0.89           C  
ATOM   5154  CZ  PHE A 331       4.474  34.556  28.357  1.00  0.89           C  
ATOM   5155  H   PHE A 331       7.547  34.284  32.727  1.00  0.89           H  
ATOM   5156  HA  PHE A 331       5.122  32.636  32.819  1.00  0.89           H  
ATOM   5157 1HB  PHE A 331       7.636  32.427  31.177  1.00  0.89           H  
ATOM   5158 2HB  PHE A 331       6.360  31.216  31.143  1.00  0.89           H  
ATOM   5159  HD1 PHE A 331       4.830  34.355  31.670  1.00  0.89           H  
ATOM   5160  HD2 PHE A 331       6.615  32.003  28.641  1.00  0.89           H  
ATOM   5161  HE1 PHE A 331       3.656  35.660  29.987  1.00  0.89           H  
ATOM   5162  HE2 PHE A 331       5.423  33.290  26.927  1.00  0.89           H  
ATOM   5163  HZ  PHE A 331       3.951  35.143  27.607  1.00  0.89           H  
ATOM   5164  N   ILE A 332       7.731  31.813  34.484  1.00  1.02           N  
ATOM   5165  CA  ILE A 332       8.327  30.855  35.420  1.00  1.02           C  
ATOM   5166  C   ILE A 332       7.835  31.013  36.861  1.00  1.02           C  
ATOM   5167  O   ILE A 332       7.610  30.009  37.539  1.00  1.02           O  
ATOM   5168  CB  ILE A 332       9.859  30.919  35.397  1.00  1.02           C  
ATOM   5169  CG1 ILE A 332      10.359  30.491  34.039  1.00  1.02           C  
ATOM   5170  CG2 ILE A 332      10.438  30.043  36.481  1.00  1.02           C  
ATOM   5171  CD1 ILE A 332      11.848  30.711  33.834  1.00  1.02           C  
ATOM   5172  H   ILE A 332       8.120  32.739  34.411  1.00  1.02           H  
ATOM   5173  HA  ILE A 332       8.047  29.855  35.093  1.00  1.02           H  
ATOM   5174  HB  ILE A 332      10.179  31.947  35.558  1.00  1.02           H  
ATOM   5175 1HG1 ILE A 332      10.144  29.432  33.906  1.00  1.02           H  
ATOM   5176 2HG1 ILE A 332       9.810  31.044  33.299  1.00  1.02           H  
ATOM   5177 1HG2 ILE A 332      11.524  30.105  36.459  1.00  1.02           H  
ATOM   5178 2HG2 ILE A 332      10.076  30.384  37.454  1.00  1.02           H  
ATOM   5179 3HG2 ILE A 332      10.128  29.012  36.320  1.00  1.02           H  
ATOM   5180 1HD1 ILE A 332      12.139  30.375  32.844  1.00  1.02           H  
ATOM   5181 2HD1 ILE A 332      12.084  31.761  33.938  1.00  1.02           H  
ATOM   5182 3HD1 ILE A 332      12.405  30.142  34.576  1.00  1.02           H  
ATOM   5183  N   ASP A 333       7.735  32.272  37.310  1.00  1.17           N  
ATOM   5184  CA  ASP A 333       7.360  32.682  38.672  1.00  1.17           C  
ATOM   5185  C   ASP A 333       8.540  32.543  39.636  1.00  1.17           C  
ATOM   5186  O   ASP A 333       8.582  33.280  40.621  1.00  1.17           O  
ATOM   5187  OXT ASP A 333       9.617  32.219  39.132  1.00  1.17           O  
ATOM   5188  CB  ASP A 333       6.128  31.913  39.207  1.00  1.17           C  
ATOM   5189  CG  ASP A 333       4.840  32.273  38.447  1.00  1.17           C  
ATOM   5190  OD1 ASP A 333       4.835  33.291  37.801  1.00  1.17           O  
ATOM   5191  OD2 ASP A 333       3.884  31.514  38.462  1.00  1.17           O  
ATOM   5192  H   ASP A 333       7.930  33.001  36.642  1.00  1.17           H  
ATOM   5193  HA  ASP A 333       7.084  33.736  38.641  1.00  1.17           H  
ATOM   5194 1HB  ASP A 333       6.269  30.845  39.205  1.00  1.17           H  
ATOM   5195 2HB  ASP A 333       5.975  32.192  40.249  1.00  1.17           H  
TER    5196
ENDMDL

REMARK ID 691103 MODEL 3 2025-10-18_00000244_full_19
PFRMAT TS
TARGET 2025-10-18_00000244_full_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   MET A   1      -0.004   1.050  -0.335  1.00 11.00           N  
ATOM      2  CA  MET A   1       1.321   0.997  -0.937  1.00 11.00           C  
ATOM      3  C   MET A   1       2.124   2.260  -0.633  1.00 11.00           C  
ATOM      4  O   MET A   1       1.689   3.375  -0.915  1.00 11.00           O  
ATOM      5  CB  MET A   1       1.213   0.758  -2.445  1.00 11.00           C  
ATOM      6  CG  MET A   1       2.554   0.669  -3.154  1.00 11.00           C  
ATOM      7  SD  MET A   1       2.430   0.251  -4.910  1.00 11.00           S  
ATOM      8  CE  MET A   1       1.680   1.727  -5.582  1.00 11.00           C  
ATOM      9 1H   MET A   1      -0.241   0.144   0.042  1.00 11.00           H  
ATOM     10 2H   MET A   1      -0.003   1.735   0.408  1.00 11.00           H  
ATOM     11 3H   MET A   1      -0.682   1.313  -1.036  1.00 11.00           H  
ATOM     12  HA  MET A   1       1.860   0.157  -0.499  1.00 11.00           H  
ATOM     13 1HB  MET A   1       0.666  -0.166  -2.632  1.00 11.00           H  
ATOM     14 2HB  MET A   1       0.647   1.571  -2.902  1.00 11.00           H  
ATOM     15 1HG  MET A   1       3.030   1.629  -3.075  1.00 11.00           H  
ATOM     16 2HG  MET A   1       3.186  -0.070  -2.663  1.00 11.00           H  
ATOM     17 1HE  MET A   1       1.549   1.610  -6.657  1.00 11.00           H  
ATOM     18 2HE  MET A   1       0.704   1.883  -5.114  1.00 11.00           H  
ATOM     19 3HE  MET A   1       2.312   2.584  -5.387  1.00 11.00           H  
ATOM     20  N   LYS A   2       3.313   2.071  -0.065  1.00 10.71           N  
ATOM     21  CA  LYS A   2       4.214   3.168   0.316  1.00 10.71           C  
ATOM     22  C   LYS A   2       5.500   3.157  -0.510  1.00 10.71           C  
ATOM     23  O   LYS A   2       6.580   3.459  -0.007  1.00 10.71           O  
ATOM     24  CB  LYS A   2       4.558   3.090   1.804  1.00 10.71           C  
ATOM     25  CG  LYS A   2       3.368   3.274   2.744  1.00 10.71           C  
ATOM     26  CD  LYS A   2       3.809   3.253   4.205  1.00 10.71           C  
ATOM     27  CE  LYS A   2       2.629   3.448   5.152  1.00 10.71           C  
ATOM     28  NZ  LYS A   2       3.052   3.410   6.581  1.00 10.71           N  
ATOM     29  H   LYS A   2       3.620   1.127   0.132  1.00 10.71           H  
ATOM     30  HA  LYS A   2       3.706   4.115   0.128  1.00 10.71           H  
ATOM     31 1HB  LYS A   2       5.012   2.123   2.022  1.00 10.71           H  
ATOM     32 2HB  LYS A   2       5.294   3.857   2.045  1.00 10.71           H  
ATOM     33 1HG  LYS A   2       2.882   4.227   2.531  1.00 10.71           H  
ATOM     34 2HG  LYS A   2       2.647   2.476   2.583  1.00 10.71           H  
ATOM     35 1HD  LYS A   2       4.286   2.297   4.427  1.00 10.71           H  
ATOM     36 2HD  LYS A   2       4.534   4.048   4.377  1.00 10.71           H  
ATOM     37 1HE  LYS A   2       2.163   4.411   4.946  1.00 10.71           H  
ATOM     38 2HE  LYS A   2       1.899   2.658   4.980  1.00 10.71           H  
ATOM     39 1HZ  LYS A   2       2.246   3.543   7.175  1.00 10.71           H  
ATOM     40 2HZ  LYS A   2       3.476   2.516   6.784  1.00 10.71           H  
ATOM     41 3HZ  LYS A   2       3.722   4.147   6.754  1.00 10.71           H  
ATOM     42  N   ILE A   3       5.366   2.786  -1.779  1.00 10.20           N  
ATOM     43  CA  ILE A   3       6.474   2.670  -2.727  1.00 10.20           C  
ATOM     44  C   ILE A   3       7.247   3.972  -2.979  1.00 10.20           C  
ATOM     45  O   ILE A   3       8.415   3.930  -3.360  1.00 10.20           O  
ATOM     46  CB  ILE A   3       5.952   2.117  -4.068  1.00 10.20           C  
ATOM     47  CG1 ILE A   3       7.099   1.643  -4.920  1.00 10.20           C  
ATOM     48  CG2 ILE A   3       5.141   3.166  -4.819  1.00 10.20           C  
ATOM     49  CD1 ILE A   3       6.647   0.839  -6.119  1.00 10.20           C  
ATOM     50  H   ILE A   3       4.436   2.569  -2.099  1.00 10.20           H  
ATOM     51  HA  ILE A   3       7.179   1.945  -2.321  1.00 10.20           H  
ATOM     52  HB  ILE A   3       5.327   1.257  -3.866  1.00 10.20           H  
ATOM     53 1HG1 ILE A   3       7.659   2.510  -5.266  1.00 10.20           H  
ATOM     54 2HG1 ILE A   3       7.761   1.023  -4.316  1.00 10.20           H  
ATOM     55 1HG2 ILE A   3       4.772   2.734  -5.749  1.00 10.20           H  
ATOM     56 2HG2 ILE A   3       4.299   3.485  -4.208  1.00 10.20           H  
ATOM     57 3HG2 ILE A   3       5.764   4.016  -5.054  1.00 10.20           H  
ATOM     58 1HD1 ILE A   3       7.517   0.526  -6.698  1.00 10.20           H  
ATOM     59 2HD1 ILE A   3       6.098  -0.042  -5.781  1.00 10.20           H  
ATOM     60 3HD1 ILE A   3       5.998   1.453  -6.744  1.00 10.20           H  
ATOM     61  N   ASP A   4       6.592   5.123  -2.797  1.00  9.31           N  
ATOM     62  CA  ASP A   4       7.232   6.419  -2.999  1.00  9.31           C  
ATOM     63  C   ASP A   4       7.868   6.595  -4.370  1.00  9.31           C  
ATOM     64  O   ASP A   4       9.075   6.810  -4.485  1.00  9.31           O  
ATOM     65  CB  ASP A   4       8.232   6.752  -1.894  1.00  9.31           C  
ATOM     66  CG  ASP A   4       8.704   8.226  -1.988  1.00  9.31           C  
ATOM     67  OD1 ASP A   4       8.135   8.968  -2.796  1.00  9.31           O  
ATOM     68  OD2 ASP A   4       9.554   8.611  -1.215  1.00  9.31           O  
ATOM     69  H   ASP A   4       5.635   5.085  -2.484  1.00  9.31           H  
ATOM     70  HA  ASP A   4       6.449   7.173  -2.921  1.00  9.31           H  
ATOM     71 1HB  ASP A   4       7.780   6.574  -0.916  1.00  9.31           H  
ATOM     72 2HB  ASP A   4       9.105   6.099  -1.980  1.00  9.31           H  
ATOM     73  N   GLU A   5       7.027   6.570  -5.401  1.00  7.96           N  
ATOM     74  CA  GLU A   5       7.435   6.694  -6.798  1.00  7.96           C  
ATOM     75  C   GLU A   5       8.436   7.812  -7.097  1.00  7.96           C  
ATOM     76  O   GLU A   5       9.185   7.715  -8.071  1.00  7.96           O  
ATOM     77  CB  GLU A   5       6.213   6.880  -7.688  1.00  7.96           C  
ATOM     78  CG  GLU A   5       6.540   7.044  -9.176  1.00  7.96           C  
ATOM     79  CD  GLU A   5       7.178   5.826  -9.825  1.00  7.96           C  
ATOM     80  OE1 GLU A   5       7.034   4.733  -9.320  1.00  7.96           O  
ATOM     81  OE2 GLU A   5       7.815   6.007 -10.839  1.00  7.96           O  
ATOM     82  H   GLU A   5       6.050   6.415  -5.203  1.00  7.96           H  
ATOM     83  HA  GLU A   5       7.902   5.758  -7.076  1.00  7.96           H  
ATOM     84 1HB  GLU A   5       5.554   6.020  -7.577  1.00  7.96           H  
ATOM     85 2HB  GLU A   5       5.659   7.762  -7.367  1.00  7.96           H  
ATOM     86 1HG  GLU A   5       5.623   7.286  -9.710  1.00  7.96           H  
ATOM     87 2HG  GLU A   5       7.217   7.890  -9.283  1.00  7.96           H  
ATOM     88  N   SER A   6       8.447   8.888  -6.306  1.00  6.30           N  
ATOM     89  CA  SER A   6       9.337  10.012  -6.580  1.00  6.30           C  
ATOM     90  C   SER A   6      10.813   9.593  -6.514  1.00  6.30           C  
ATOM     91  O   SER A   6      11.685  10.302  -7.020  1.00  6.30           O  
ATOM     92  CB  SER A   6       9.090  11.157  -5.603  1.00  6.30           C  
ATOM     93  OG  SER A   6       9.529  10.862  -4.290  1.00  6.30           O  
ATOM     94  H   SER A   6       7.846   8.916  -5.489  1.00  6.30           H  
ATOM     95  HA  SER A   6       9.130  10.369  -7.588  1.00  6.30           H  
ATOM     96 1HB  SER A   6       9.607  12.044  -5.962  1.00  6.30           H  
ATOM     97 2HB  SER A   6       8.027  11.388  -5.583  1.00  6.30           H  
ATOM     98  HG  SER A   6       8.921  10.180  -3.900  1.00  6.30           H  
ATOM     99  N   LEU A   7      11.096   8.456  -5.869  1.00  4.64           N  
ATOM    100  CA  LEU A   7      12.446   7.939  -5.748  1.00  4.64           C  
ATOM    101  C   LEU A   7      12.779   6.816  -6.739  1.00  4.64           C  
ATOM    102  O   LEU A   7      13.861   6.231  -6.658  1.00  4.64           O  
ATOM    103  CB  LEU A   7      12.658   7.425  -4.331  1.00  4.64           C  
ATOM    104  CG  LEU A   7      12.486   8.471  -3.239  1.00  4.64           C  
ATOM    105  CD1 LEU A   7      12.684   7.819  -1.891  1.00  4.64           C  
ATOM    106  CD2 LEU A   7      13.465   9.608  -3.473  1.00  4.64           C  
ATOM    107  H   LEU A   7      10.333   7.920  -5.449  1.00  4.64           H  
ATOM    108  HA  LEU A   7      13.138   8.760  -5.927  1.00  4.64           H  
ATOM    109 1HB  LEU A   7      11.923   6.635  -4.143  1.00  4.64           H  
ATOM    110 2HB  LEU A   7      13.656   7.000  -4.249  1.00  4.64           H  
ATOM    111  HG  LEU A   7      11.462   8.865  -3.269  1.00  4.64           H  
ATOM    112 1HD1 LEU A   7      12.538   8.563  -1.108  1.00  4.64           H  
ATOM    113 2HD1 LEU A   7      11.948   7.021  -1.771  1.00  4.64           H  
ATOM    114 3HD1 LEU A   7      13.689   7.408  -1.824  1.00  4.64           H  
ATOM    115 1HD2 LEU A   7      13.334  10.362  -2.696  1.00  4.64           H  
ATOM    116 2HD2 LEU A   7      14.485   9.225  -3.440  1.00  4.64           H  
ATOM    117 3HD2 LEU A   7      13.273  10.055  -4.450  1.00  4.64           H  
ATOM    118  N   ASN A   8      11.867   6.483  -7.657  1.00  3.27           N  
ATOM    119  CA  ASN A   8      12.153   5.382  -8.576  1.00  3.27           C  
ATOM    120  C   ASN A   8      12.877   5.796  -9.848  1.00  3.27           C  
ATOM    121  O   ASN A   8      12.823   6.943 -10.294  1.00  3.27           O  
ATOM    122  CB  ASN A   8      10.901   4.583  -8.911  1.00  3.27           C  
ATOM    123  CG  ASN A   8      10.438   3.733  -7.747  1.00  3.27           C  
ATOM    124  OD1 ASN A   8      11.271   3.232  -6.977  1.00  3.27           O  
ATOM    125  ND2 ASN A   8       9.162   3.526  -7.625  1.00  3.27           N  
ATOM    126  H   ASN A   8      10.978   6.983  -7.730  1.00  3.27           H  
ATOM    127  HA  ASN A   8      12.823   4.693  -8.063  1.00  3.27           H  
ATOM    128 1HB  ASN A   8      10.094   5.274  -9.177  1.00  3.27           H  
ATOM    129 2HB  ASN A   8      11.083   3.946  -9.779  1.00  3.27           H  
ATOM    130 1HD2 ASN A   8       8.816   2.960  -6.880  1.00  3.27           H  
ATOM    131 2HD2 ASN A   8       8.508   3.926  -8.300  1.00  3.27           H  
ATOM    132  N   VAL A   9      13.566   4.821 -10.430  1.00  2.28           N  
ATOM    133  CA  VAL A   9      14.289   4.977 -11.681  1.00  2.28           C  
ATOM    134  C   VAL A   9      13.788   3.964 -12.695  1.00  2.28           C  
ATOM    135  O   VAL A   9      13.614   2.790 -12.370  1.00  2.28           O  
ATOM    136  CB  VAL A   9      15.803   4.811 -11.456  1.00  2.28           C  
ATOM    137  CG1 VAL A   9      16.553   4.918 -12.782  1.00  2.28           C  
ATOM    138  CG2 VAL A   9      16.286   5.888 -10.482  1.00  2.28           C  
ATOM    139  H   VAL A   9      13.576   3.917  -9.981  1.00  2.28           H  
ATOM    140  HA  VAL A   9      14.104   5.979 -12.071  1.00  2.28           H  
ATOM    141  HB  VAL A   9      16.001   3.823 -11.042  1.00  2.28           H  
ATOM    142 1HG1 VAL A   9      17.620   4.794 -12.606  1.00  2.28           H  
ATOM    143 2HG1 VAL A   9      16.214   4.141 -13.468  1.00  2.28           H  
ATOM    144 3HG1 VAL A   9      16.371   5.896 -13.226  1.00  2.28           H  
ATOM    145 1HG2 VAL A   9      17.354   5.773 -10.312  1.00  2.28           H  
ATOM    146 2HG2 VAL A   9      16.088   6.874 -10.904  1.00  2.28           H  
ATOM    147 3HG2 VAL A   9      15.761   5.793  -9.530  1.00  2.28           H  
ATOM    148  N   HIS A  10      13.543   4.424 -13.913  1.00  1.64           N  
ATOM    149  CA  HIS A  10      13.034   3.565 -14.971  1.00  1.64           C  
ATOM    150  C   HIS A  10      14.058   3.446 -16.100  1.00  1.64           C  
ATOM    151  O   HIS A  10      14.814   4.384 -16.357  1.00  1.64           O  
ATOM    152  CB  HIS A  10      11.707   4.135 -15.470  1.00  1.64           C  
ATOM    153  CG  HIS A  10      10.630   4.137 -14.399  1.00  1.64           C  
ATOM    154  ND1 HIS A  10       9.680   3.153 -14.305  1.00  1.64           N  
ATOM    155  CD2 HIS A  10      10.373   5.002 -13.381  1.00  1.64           C  
ATOM    156  CE1 HIS A  10       8.866   3.415 -13.300  1.00  1.64           C  
ATOM    157  NE2 HIS A  10       9.261   4.530 -12.721  1.00  1.64           N  
ATOM    158  H   HIS A  10      13.712   5.400 -14.107  1.00  1.64           H  
ATOM    159  HA  HIS A  10      12.849   2.563 -14.586  1.00  1.64           H  
ATOM    160 1HB  HIS A  10      11.850   5.158 -15.819  1.00  1.64           H  
ATOM    161 2HB  HIS A  10      11.355   3.549 -16.318  1.00  1.64           H  
ATOM    162  HD2 HIS A  10      10.929   5.909 -13.139  1.00  1.64           H  
ATOM    163  HE1 HIS A  10       8.009   2.813 -13.003  1.00  1.64           H  
ATOM    164  HE2 HIS A  10       8.800   4.979 -11.910  1.00  1.64           H  
ATOM    165  N   SER A  11      14.102   2.272 -16.743  1.00  1.26           N  
ATOM    166  CA  SER A  11      15.016   1.995 -17.851  1.00  1.26           C  
ATOM    167  C   SER A  11      14.411   2.353 -19.206  1.00  1.26           C  
ATOM    168  O   SER A  11      15.130   2.560 -20.187  1.00  1.26           O  
ATOM    169  CB  SER A  11      15.393   0.531 -17.828  1.00  1.26           C  
ATOM    170  OG  SER A  11      14.279  -0.277 -18.088  1.00  1.26           O  
ATOM    171  H   SER A  11      13.433   1.547 -16.498  1.00  1.26           H  
ATOM    172  HA  SER A  11      15.916   2.594 -17.709  1.00  1.26           H  
ATOM    173 1HB  SER A  11      16.171   0.337 -18.564  1.00  1.26           H  
ATOM    174 2HB  SER A  11      15.799   0.285 -16.849  1.00  1.26           H  
ATOM    175  HG  SER A  11      13.523   0.137 -17.624  1.00  1.26           H  
ATOM    176  N   SER A  12      13.089   2.472 -19.236  1.00  1.05           N  
ATOM    177  CA  SER A  12      12.353   2.801 -20.451  1.00  1.05           C  
ATOM    178  C   SER A  12      11.148   3.643 -20.156  1.00  1.05           C  
ATOM    179  O   SER A  12      10.464   3.457 -19.155  1.00  1.05           O  
ATOM    180  CB  SER A  12      11.880   1.565 -21.193  1.00  1.05           C  
ATOM    181  OG  SER A  12      11.056   1.927 -22.309  1.00  1.05           O  
ATOM    182  H   SER A  12      12.573   2.237 -18.388  1.00  1.05           H  
ATOM    183  HA  SER A  12      13.013   3.371 -21.107  1.00  1.05           H  
ATOM    184 1HB  SER A  12      12.749   1.009 -21.545  1.00  1.05           H  
ATOM    185 2HB  SER A  12      11.327   0.915 -20.516  1.00  1.05           H  
ATOM    186  HG  SER A  12      11.080   1.168 -22.907  1.00  1.05           H  
ATOM    187  N   LEU A  13      10.815   4.504 -21.100  1.00  0.95           N  
ATOM    188  CA  LEU A  13       9.642   5.342 -20.972  1.00  0.95           C  
ATOM    189  C   LEU A  13       8.388   4.508 -20.848  1.00  0.95           C  
ATOM    190  O   LEU A  13       7.443   4.900 -20.180  1.00  0.95           O  
ATOM    191  CB  LEU A  13       9.485   6.234 -22.199  1.00  0.95           C  
ATOM    192  CG  LEU A  13      10.508   7.308 -22.385  1.00  0.95           C  
ATOM    193  CD1 LEU A  13      10.259   7.969 -23.702  1.00  0.95           C  
ATOM    194  CD2 LEU A  13      10.401   8.296 -21.256  1.00  0.95           C  
ATOM    195  H   LEU A  13      11.405   4.587 -21.916  1.00  0.95           H  
ATOM    196  HA  LEU A  13       9.749   5.956 -20.081  1.00  0.95           H  
ATOM    197 1HB  LEU A  13       9.507   5.604 -23.084  1.00  0.95           H  
ATOM    198 2HB  LEU A  13       8.517   6.713 -22.154  1.00  0.95           H  
ATOM    199  HG  LEU A  13      11.507   6.872 -22.400  1.00  0.95           H  
ATOM    200 1HD1 LEU A  13      10.995   8.755 -23.866  1.00  0.95           H  
ATOM    201 2HD1 LEU A  13      10.337   7.232 -24.489  1.00  0.95           H  
ATOM    202 3HD1 LEU A  13       9.262   8.399 -23.696  1.00  0.95           H  
ATOM    203 1HD2 LEU A  13      11.139   9.086 -21.390  1.00  0.95           H  
ATOM    204 2HD2 LEU A  13       9.400   8.729 -21.246  1.00  0.95           H  
ATOM    205 3HD2 LEU A  13      10.587   7.783 -20.315  1.00  0.95           H  
ATOM    206  N   LEU A  14       8.380   3.321 -21.432  1.00  0.91           N  
ATOM    207  CA  LEU A  14       7.170   2.523 -21.393  1.00  0.91           C  
ATOM    208  C   LEU A  14       6.792   2.155 -19.953  1.00  0.91           C  
ATOM    209  O   LEU A  14       5.613   2.009 -19.625  1.00  0.91           O  
ATOM    210  CB  LEU A  14       7.353   1.267 -22.253  1.00  0.91           C  
ATOM    211  CG  LEU A  14       7.488   1.541 -23.774  1.00  0.91           C  
ATOM    212  CD1 LEU A  14       7.790   0.254 -24.518  1.00  0.91           C  
ATOM    213  CD2 LEU A  14       6.213   2.166 -24.288  1.00  0.91           C  
ATOM    214  H   LEU A  14       9.218   2.969 -21.901  1.00  0.91           H  
ATOM    215  HA  LEU A  14       6.363   3.115 -21.817  1.00  0.91           H  
ATOM    216 1HB  LEU A  14       8.253   0.750 -21.922  1.00  0.91           H  
ATOM    217 2HB  LEU A  14       6.502   0.613 -22.106  1.00  0.91           H  
ATOM    218  HG  LEU A  14       8.318   2.219 -23.939  1.00  0.91           H  
ATOM    219 1HD1 LEU A  14       7.895   0.464 -25.584  1.00  0.91           H  
ATOM    220 2HD1 LEU A  14       8.717  -0.177 -24.141  1.00  0.91           H  
ATOM    221 3HD1 LEU A  14       6.976  -0.442 -24.363  1.00  0.91           H  
ATOM    222 1HD2 LEU A  14       6.326   2.364 -25.351  1.00  0.91           H  
ATOM    223 2HD2 LEU A  14       5.377   1.483 -24.128  1.00  0.91           H  
ATOM    224 3HD2 LEU A  14       6.026   3.101 -23.760  1.00  0.91           H  
ATOM    225  N   GLN A  15       7.788   2.069 -19.068  1.00  0.92           N  
ATOM    226  CA  GLN A  15       7.595   1.691 -17.675  1.00  0.92           C  
ATOM    227  C   GLN A  15       6.902   2.801 -16.880  1.00  0.92           C  
ATOM    228  O   GLN A  15       6.364   2.561 -15.796  1.00  0.92           O  
ATOM    229  CB  GLN A  15       8.945   1.356 -17.042  1.00  0.92           C  
ATOM    230  CG  GLN A  15       9.613   0.115 -17.604  1.00  0.92           C  
ATOM    231  CD  GLN A  15      11.035  -0.117 -17.058  1.00  0.92           C  
ATOM    232  OE1 GLN A  15      11.933   0.765 -17.133  1.00  0.92           O  
ATOM    233  NE2 GLN A  15      11.254  -1.315 -16.508  1.00  0.92           N  
ATOM    234  H   GLN A  15       8.737   2.297 -19.356  1.00  0.92           H  
ATOM    235  HA  GLN A  15       6.962   0.806 -17.643  1.00  0.92           H  
ATOM    236 1HB  GLN A  15       9.613   2.198 -17.158  1.00  0.92           H  
ATOM    237 2HB  GLN A  15       8.804   1.193 -15.977  1.00  0.92           H  
ATOM    238 1HG  GLN A  15       9.003  -0.753 -17.357  1.00  0.92           H  
ATOM    239 2HG  GLN A  15       9.680   0.229 -18.686  1.00  0.92           H  
ATOM    240 1HE2 GLN A  15      12.155  -1.549 -16.135  1.00  0.92           H  
ATOM    241 2HE2 GLN A  15      10.514  -1.991 -16.469  1.00  0.92           H  
ATOM    242  N   LEU A  16       6.902   4.020 -17.426  1.00  0.94           N  
ATOM    243  CA  LEU A  16       6.313   5.176 -16.771  1.00  0.94           C  
ATOM    244  C   LEU A  16       4.809   5.241 -17.004  1.00  0.94           C  
ATOM    245  O   LEU A  16       4.111   6.047 -16.390  1.00  0.94           O  
ATOM    246  CB  LEU A  16       6.915   6.462 -17.346  1.00  0.94           C  
ATOM    247  CG  LEU A  16       8.382   6.673 -17.148  1.00  0.94           C  
ATOM    248  CD1 LEU A  16       8.794   7.910 -17.906  1.00  0.94           C  
ATOM    249  CD2 LEU A  16       8.661   6.817 -15.692  1.00  0.94           C  
ATOM    250  H   LEU A  16       7.316   4.164 -18.346  1.00  0.94           H  
ATOM    251  HA  LEU A  16       6.509   5.112 -15.701  1.00  0.94           H  
ATOM    252 1HB  LEU A  16       6.737   6.465 -18.407  1.00  0.94           H  
ATOM    253 2HB  LEU A  16       6.392   7.313 -16.914  1.00  0.94           H  
ATOM    254  HG  LEU A  16       8.936   5.816 -17.551  1.00  0.94           H  
ATOM    255 1HD1 LEU A  16       9.862   8.076 -17.784  1.00  0.94           H  
ATOM    256 2HD1 LEU A  16       8.561   7.770 -18.958  1.00  0.94           H  
ATOM    257 3HD1 LEU A  16       8.244   8.769 -17.526  1.00  0.94           H  
ATOM    258 1HD2 LEU A  16       9.728   6.971 -15.537  1.00  0.94           H  
ATOM    259 2HD2 LEU A  16       8.110   7.667 -15.292  1.00  0.94           H  
ATOM    260 3HD2 LEU A  16       8.340   5.910 -15.186  1.00  0.94           H  
ATOM    261  N   ILE A  17       4.301   4.417 -17.916  1.00  0.96           N  
ATOM    262  CA  ILE A  17       2.889   4.474 -18.248  1.00  0.96           C  
ATOM    263  C   ILE A  17       1.984   4.029 -17.098  1.00  0.96           C  
ATOM    264  O   ILE A  17       0.992   4.683 -16.787  1.00  0.96           O  
ATOM    265  CB  ILE A  17       2.618   3.658 -19.519  1.00  0.96           C  
ATOM    266  CG1 ILE A  17       3.306   4.371 -20.727  1.00  0.96           C  
ATOM    267  CG2 ILE A  17       1.123   3.474 -19.749  1.00  0.96           C  
ATOM    268  CD1 ILE A  17       3.358   3.554 -22.015  1.00  0.96           C  
ATOM    269  H   ILE A  17       4.890   3.733 -18.396  1.00  0.96           H  
ATOM    270  HA  ILE A  17       2.643   5.510 -18.476  1.00  0.96           H  
ATOM    271  HB  ILE A  17       3.086   2.681 -19.418  1.00  0.96           H  
ATOM    272 1HG1 ILE A  17       2.776   5.301 -20.927  1.00  0.96           H  
ATOM    273 2HG1 ILE A  17       4.334   4.613 -20.445  1.00  0.96           H  
ATOM    274 1HG2 ILE A  17       0.968   2.885 -20.653  1.00  0.96           H  
ATOM    275 2HG2 ILE A  17       0.699   2.954 -18.900  1.00  0.96           H  
ATOM    276 3HG2 ILE A  17       0.644   4.445 -19.859  1.00  0.96           H  
ATOM    277 1HD1 ILE A  17       3.855   4.134 -22.792  1.00  0.96           H  
ATOM    278 2HD1 ILE A  17       3.918   2.640 -21.837  1.00  0.96           H  
ATOM    279 3HD1 ILE A  17       2.348   3.305 -22.341  1.00  0.96           H  
ATOM    280  N   GLY A  18       2.320   2.926 -16.439  1.00  0.96           N  
ATOM    281  CA  GLY A  18       1.482   2.382 -15.365  1.00  0.96           C  
ATOM    282  C   GLY A  18       1.624   3.050 -13.986  1.00  0.96           C  
ATOM    283  O   GLY A  18       1.850   2.352 -12.996  1.00  0.96           O  
ATOM    284  H   GLY A  18       3.169   2.443 -16.697  1.00  0.96           H  
ATOM    285 1HA  GLY A  18       0.439   2.439 -15.676  1.00  0.96           H  
ATOM    286 2HA  GLY A  18       1.706   1.322 -15.260  1.00  0.96           H  
ATOM    287  N   ASN A  19       1.532   4.384 -13.930  1.00  0.95           N  
ATOM    288  CA  ASN A  19       1.575   5.130 -12.658  1.00  0.95           C  
ATOM    289  C   ASN A  19       1.178   6.607 -12.836  1.00  0.95           C  
ATOM    290  O   ASN A  19       2.025   7.437 -13.180  1.00  0.95           O  
ATOM    291  CB  ASN A  19       2.944   5.012 -11.984  1.00  0.95           C  
ATOM    292  CG  ASN A  19       2.996   5.620 -10.588  1.00  0.95           C  
ATOM    293  OD1 ASN A  19       2.318   6.605 -10.273  1.00  0.95           O  
ATOM    294  ND2 ASN A  19       3.783   5.014  -9.736  1.00  0.95           N  
ATOM    295  H   ASN A  19       1.351   4.865 -14.810  1.00  0.95           H  
ATOM    296  HA  ASN A  19       0.836   4.689 -11.987  1.00  0.95           H  
ATOM    297 1HB  ASN A  19       3.249   3.975 -11.902  1.00  0.95           H  
ATOM    298 2HB  ASN A  19       3.689   5.512 -12.606  1.00  0.95           H  
ATOM    299 1HD2 ASN A  19       3.864   5.350  -8.798  1.00  0.95           H  
ATOM    300 2HD2 ASN A  19       4.315   4.214 -10.024  1.00  0.95           H  
ATOM    301  N   THR A  20      -0.092   6.951 -12.579  1.00  0.91           N  
ATOM    302  CA  THR A  20      -0.540   8.340 -12.766  1.00  0.91           C  
ATOM    303  C   THR A  20      -0.920   9.010 -11.408  1.00  0.91           C  
ATOM    304  O   THR A  20      -1.730   8.452 -10.666  1.00  0.91           O  
ATOM    305  CB  THR A  20      -1.732   8.344 -13.733  1.00  0.91           C  
ATOM    306  OG1 THR A  20      -1.306   7.775 -14.993  1.00  0.91           O  
ATOM    307  CG2 THR A  20      -2.258   9.721 -13.929  1.00  0.91           C  
ATOM    308  H   THR A  20      -0.768   6.225 -12.295  1.00  0.91           H  
ATOM    309  HA  THR A  20       0.268   8.883 -13.242  1.00  0.91           H  
ATOM    310  HB  THR A  20      -2.519   7.721 -13.325  1.00  0.91           H  
ATOM    311  HG1 THR A  20      -0.428   8.152 -15.262  1.00  0.91           H  
ATOM    312 1HG2 THR A  20      -3.100   9.698 -14.604  1.00  0.91           H  
ATOM    313 2HG2 THR A  20      -2.577  10.141 -12.975  1.00  0.91           H  
ATOM    314 3HG2 THR A  20      -1.469  10.325 -14.346  1.00  0.91           H  
ATOM    315  N   PRO A  21      -0.378  10.191 -11.038  1.00  0.87           N  
ATOM    316  CA  PRO A  21      -0.665  10.880  -9.779  1.00  0.87           C  
ATOM    317  C   PRO A  21      -2.077  11.463  -9.718  1.00  0.87           C  
ATOM    318  O   PRO A  21      -2.660  11.804 -10.751  1.00  0.87           O  
ATOM    319  CB  PRO A  21       0.394  11.981  -9.748  1.00  0.87           C  
ATOM    320  CG  PRO A  21       0.718  12.249 -11.208  1.00  0.87           C  
ATOM    321  CD  PRO A  21       0.576  10.902 -11.914  1.00  0.87           C  
ATOM    322  HA  PRO A  21      -0.508  10.179  -8.947  1.00  0.87           H  
ATOM    323 1HB  PRO A  21      -0.011  12.870  -9.232  1.00  0.87           H  
ATOM    324 2HB  PRO A  21       1.267  11.646  -9.169  1.00  0.87           H  
ATOM    325 1HG  PRO A  21       0.034  13.008 -11.606  1.00  0.87           H  
ATOM    326 2HG  PRO A  21       1.733  12.663 -11.295  1.00  0.87           H  
ATOM    327 1HD  PRO A  21       0.152  11.090 -12.909  1.00  0.87           H  
ATOM    328 2HD  PRO A  21       1.539  10.366 -11.959  1.00  0.87           H  
ATOM    329  N   LEU A  22      -2.600  11.588  -8.492  1.00  0.84           N  
ATOM    330  CA  LEU A  22      -3.921  12.162  -8.228  1.00  0.84           C  
ATOM    331  C   LEU A  22      -3.769  13.520  -7.510  1.00  0.84           C  
ATOM    332  O   LEU A  22      -3.195  13.575  -6.419  1.00  0.84           O  
ATOM    333  CB  LEU A  22      -4.717  11.166  -7.352  1.00  0.84           C  
ATOM    334  CG  LEU A  22      -6.127  11.527  -6.956  1.00  0.84           C  
ATOM    335  CD1 LEU A  22      -6.971  11.564  -8.186  1.00  0.84           C  
ATOM    336  CD2 LEU A  22      -6.682  10.519  -5.985  1.00  0.84           C  
ATOM    337  H   LEU A  22      -2.057  11.275  -7.700  1.00  0.84           H  
ATOM    338  HA  LEU A  22      -4.436  12.312  -9.170  1.00  0.84           H  
ATOM    339 1HB  LEU A  22      -4.769  10.217  -7.885  1.00  0.84           H  
ATOM    340 2HB  LEU A  22      -4.157  11.001  -6.434  1.00  0.84           H  
ATOM    341  HG  LEU A  22      -6.119  12.509  -6.496  1.00  0.84           H  
ATOM    342 1HD1 LEU A  22      -7.984  11.827  -7.956  1.00  0.84           H  
ATOM    343 2HD1 LEU A  22      -6.556  12.274  -8.842  1.00  0.84           H  
ATOM    344 3HD1 LEU A  22      -6.964  10.591  -8.645  1.00  0.84           H  
ATOM    345 1HD2 LEU A  22      -7.693  10.815  -5.727  1.00  0.84           H  
ATOM    346 2HD2 LEU A  22      -6.693   9.531  -6.451  1.00  0.84           H  
ATOM    347 3HD2 LEU A  22      -6.069  10.493  -5.085  1.00  0.84           H  
ATOM    348  N   LEU A  23      -4.256  14.605  -8.117  1.00  0.81           N  
ATOM    349  CA  LEU A  23      -4.107  15.945  -7.528  1.00  0.81           C  
ATOM    350  C   LEU A  23      -5.432  16.518  -7.037  1.00  0.81           C  
ATOM    351  O   LEU A  23      -6.469  16.251  -7.623  1.00  0.81           O  
ATOM    352  CB  LEU A  23      -3.519  16.933  -8.539  1.00  0.81           C  
ATOM    353  CG  LEU A  23      -2.166  16.559  -9.168  1.00  0.81           C  
ATOM    354  CD1 LEU A  23      -1.749  17.683 -10.115  1.00  0.81           C  
ATOM    355  CD2 LEU A  23      -1.132  16.315  -8.092  1.00  0.81           C  
ATOM    356  H   LEU A  23      -4.721  14.494  -9.014  1.00  0.81           H  
ATOM    357  HA  LEU A  23      -3.433  15.876  -6.677  1.00  0.81           H  
ATOM    358 1HB  LEU A  23      -4.234  17.049  -9.353  1.00  0.81           H  
ATOM    359 2HB  LEU A  23      -3.405  17.900  -8.049  1.00  0.81           H  
ATOM    360  HG  LEU A  23      -2.280  15.648  -9.757  1.00  0.81           H  
ATOM    361 1HD1 LEU A  23      -0.806  17.431 -10.594  1.00  0.81           H  
ATOM    362 2HD1 LEU A  23      -2.510  17.829 -10.867  1.00  0.81           H  
ATOM    363 3HD1 LEU A  23      -1.629  18.606  -9.552  1.00  0.81           H  
ATOM    364 1HD2 LEU A  23      -0.183  16.045  -8.556  1.00  0.81           H  
ATOM    365 2HD2 LEU A  23      -1.005  17.220  -7.499  1.00  0.81           H  
ATOM    366 3HD2 LEU A  23      -1.461  15.501  -7.445  1.00  0.81           H  
ATOM    367  N   GLU A  24      -5.415  17.331  -5.981  1.00  0.80           N  
ATOM    368  CA  GLU A  24      -6.668  17.944  -5.508  1.00  0.80           C  
ATOM    369  C   GLU A  24      -6.985  19.238  -6.265  1.00  0.80           C  
ATOM    370  O   GLU A  24      -6.189  20.181  -6.264  1.00  0.80           O  
ATOM    371  CB  GLU A  24      -6.599  18.210  -4.002  1.00  0.80           C  
ATOM    372  CG  GLU A  24      -7.897  18.741  -3.394  1.00  0.80           C  
ATOM    373  CD  GLU A  24      -7.823  18.935  -1.894  1.00  0.80           C  
ATOM    374  OE1 GLU A  24      -6.818  18.589  -1.317  1.00  0.80           O  
ATOM    375  OE2 GLU A  24      -8.776  19.422  -1.327  1.00  0.80           O  
ATOM    376  H   GLU A  24      -4.543  17.529  -5.508  1.00  0.80           H  
ATOM    377  HA  GLU A  24      -7.484  17.250  -5.685  1.00  0.80           H  
ATOM    378 1HB  GLU A  24      -6.327  17.298  -3.482  1.00  0.80           H  
ATOM    379 2HB  GLU A  24      -5.819  18.942  -3.802  1.00  0.80           H  
ATOM    380 1HG  GLU A  24      -8.142  19.697  -3.861  1.00  0.80           H  
ATOM    381 2HG  GLU A  24      -8.702  18.041  -3.629  1.00  0.80           H  
ATOM    382  N   LEU A  25      -8.169  19.323  -6.877  1.00  0.81           N  
ATOM    383  CA  LEU A  25      -8.506  20.502  -7.701  1.00  0.81           C  
ATOM    384  C   LEU A  25      -9.140  21.612  -6.865  1.00  0.81           C  
ATOM    385  O   LEU A  25     -10.294  22.014  -7.079  1.00  0.81           O  
ATOM    386  CB  LEU A  25      -9.497  20.143  -8.808  1.00  0.81           C  
ATOM    387  CG  LEU A  25      -9.115  19.061  -9.782  1.00  0.81           C  
ATOM    388  CD1 LEU A  25     -10.294  18.885 -10.761  1.00  0.81           C  
ATOM    389  CD2 LEU A  25      -7.822  19.440 -10.488  1.00  0.81           C  
ATOM    390  H   LEU A  25      -8.829  18.552  -6.775  1.00  0.81           H  
ATOM    391  HA  LEU A  25      -7.592  20.890  -8.155  1.00  0.81           H  
ATOM    392 1HB  LEU A  25     -10.434  19.844  -8.338  1.00  0.81           H  
ATOM    393 2HB  LEU A  25      -9.682  21.049  -9.390  1.00  0.81           H  
ATOM    394  HG  LEU A  25      -8.968  18.117  -9.247  1.00  0.81           H  
ATOM    395 1HD1 LEU A  25     -10.076  18.113 -11.466  1.00  0.81           H  
ATOM    396 2HD1 LEU A  25     -11.190  18.614 -10.201  1.00  0.81           H  
ATOM    397 3HD1 LEU A  25     -10.466  19.822 -11.295  1.00  0.81           H  
ATOM    398 1HD2 LEU A  25      -7.545  18.673 -11.180  1.00  0.81           H  
ATOM    399 2HD2 LEU A  25      -7.958  20.383 -11.026  1.00  0.81           H  
ATOM    400 3HD2 LEU A  25      -7.026  19.561  -9.752  1.00  0.81           H  
ATOM    401  N   HIS A  26      -8.356  22.136  -5.937  1.00  0.82           N  
ATOM    402  CA  HIS A  26      -8.863  23.110  -4.976  1.00  0.82           C  
ATOM    403  C   HIS A  26      -9.450  24.376  -5.581  1.00  0.82           C  
ATOM    404  O   HIS A  26     -10.559  24.774  -5.236  1.00  0.82           O  
ATOM    405  CB  HIS A  26      -7.762  23.532  -4.001  1.00  0.82           C  
ATOM    406  CG  HIS A  26      -8.200  24.598  -3.020  1.00  0.82           C  
ATOM    407  ND1 HIS A  26      -9.011  24.329  -1.937  1.00  0.82           N  
ATOM    408  CD2 HIS A  26      -7.939  25.930  -2.971  1.00  0.82           C  
ATOM    409  CE1 HIS A  26      -9.230  25.448  -1.262  1.00  0.82           C  
ATOM    410  NE2 HIS A  26      -8.590  26.434  -1.868  1.00  0.82           N  
ATOM    411  H   HIS A  26      -7.407  21.763  -5.881  1.00  0.82           H  
ATOM    412  HA  HIS A  26      -9.652  22.639  -4.391  1.00  0.82           H  
ATOM    413 1HB  HIS A  26      -7.427  22.658  -3.435  1.00  0.82           H  
ATOM    414 2HB  HIS A  26      -6.906  23.909  -4.559  1.00  0.82           H  
ATOM    415  HD1 HIS A  26      -9.387  23.435  -1.689  1.00  0.82           H  
ATOM    416  HD2 HIS A  26      -7.353  26.591  -3.608  1.00  0.82           H  
ATOM    417  HE1 HIS A  26      -9.852  25.444  -0.368  1.00  0.82           H  
ATOM    418  N   LYS A  27      -8.715  25.045  -6.457  1.00  0.84           N  
ATOM    419  CA  LYS A  27      -9.228  26.320  -6.935  1.00  0.84           C  
ATOM    420  C   LYS A  27     -10.397  26.194  -7.919  1.00  0.84           C  
ATOM    421  O   LYS A  27     -11.426  26.847  -7.743  1.00  0.84           O  
ATOM    422  CB  LYS A  27      -8.111  27.099  -7.574  1.00  0.84           C  
ATOM    423  CG  LYS A  27      -7.044  27.606  -6.636  1.00  0.84           C  
ATOM    424  CD  LYS A  27      -5.960  28.307  -7.432  1.00  0.84           C  
ATOM    425  CE  LYS A  27      -4.880  28.892  -6.556  1.00  0.84           C  
ATOM    426  NZ  LYS A  27      -3.785  29.486  -7.372  1.00  0.84           N  
ATOM    427  H   LYS A  27      -7.824  24.683  -6.768  1.00  0.84           H  
ATOM    428  HA  LYS A  27      -9.586  26.880  -6.071  1.00  0.84           H  
ATOM    429 1HB  LYS A  27      -7.643  26.493  -8.333  1.00  0.84           H  
ATOM    430 2HB  LYS A  27      -8.539  27.965  -8.050  1.00  0.84           H  
ATOM    431 1HG  LYS A  27      -7.479  28.300  -5.916  1.00  0.84           H  
ATOM    432 2HG  LYS A  27      -6.608  26.767  -6.098  1.00  0.84           H  
ATOM    433 1HD  LYS A  27      -5.503  27.590  -8.116  1.00  0.84           H  
ATOM    434 2HD  LYS A  27      -6.400  29.108  -8.025  1.00  0.84           H  
ATOM    435 1HE  LYS A  27      -5.318  29.671  -5.935  1.00  0.84           H  
ATOM    436 2HE  LYS A  27      -4.466  28.116  -5.914  1.00  0.84           H  
ATOM    437 1HZ  LYS A  27      -3.085  29.881  -6.767  1.00  0.84           H  
ATOM    438 2HZ  LYS A  27      -3.361  28.763  -7.946  1.00  0.84           H  
ATOM    439 3HZ  LYS A  27      -4.164  30.209  -7.970  1.00  0.84           H  
ATOM    440  N   ILE A  28     -10.302  25.295  -8.898  1.00  0.86           N  
ATOM    441  CA  ILE A  28     -11.391  25.144  -9.870  1.00  0.86           C  
ATOM    442  C   ILE A  28     -12.711  24.732  -9.261  1.00  0.86           C  
ATOM    443  O   ILE A  28     -13.763  25.196  -9.704  1.00  0.86           O  
ATOM    444  CB  ILE A  28     -11.031  24.184 -11.012  1.00  0.86           C  
ATOM    445  CG1 ILE A  28      -9.987  24.797 -11.856  1.00  0.86           C  
ATOM    446  CG2 ILE A  28     -12.240  23.824 -11.842  1.00  0.86           C  
ATOM    447  CD1 ILE A  28     -10.433  26.053 -12.501  1.00  0.86           C  
ATOM    448  H   ILE A  28      -9.454  24.730  -9.009  1.00  0.86           H  
ATOM    449  HA  ILE A  28     -11.546  26.117 -10.328  1.00  0.86           H  
ATOM    450  HB  ILE A  28     -10.604  23.271 -10.582  1.00  0.86           H  
ATOM    451 1HG1 ILE A  28      -9.136  25.017 -11.252  1.00  0.86           H  
ATOM    452 2HG1 ILE A  28      -9.711  24.109 -12.622  1.00  0.86           H  
ATOM    453 1HG2 ILE A  28     -11.926  23.146 -12.617  1.00  0.86           H  
ATOM    454 2HG2 ILE A  28     -12.988  23.343 -11.215  1.00  0.86           H  
ATOM    455 3HG2 ILE A  28     -12.664  24.722 -12.290  1.00  0.86           H  
ATOM    456 1HD1 ILE A  28      -9.649  26.465 -13.096  1.00  0.86           H  
ATOM    457 2HD1 ILE A  28     -11.293  25.844 -13.137  1.00  0.86           H  
ATOM    458 3HD1 ILE A  28     -10.709  26.771 -11.738  1.00  0.86           H  
ATOM    459  N   THR A  29     -12.683  23.853  -8.272  1.00  0.87           N  
ATOM    460  CA  THR A  29     -13.921  23.392  -7.684  1.00  0.87           C  
ATOM    461  C   THR A  29     -14.321  24.178  -6.436  1.00  0.87           C  
ATOM    462  O   THR A  29     -15.244  23.775  -5.724  1.00  0.87           O  
ATOM    463  CB  THR A  29     -13.827  21.906  -7.370  1.00  0.87           C  
ATOM    464  OG1 THR A  29     -12.783  21.669  -6.431  1.00  0.87           O  
ATOM    465  CG2 THR A  29     -13.529  21.138  -8.676  1.00  0.87           C  
ATOM    466  H   THR A  29     -11.801  23.473  -7.918  1.00  0.87           H  
ATOM    467  HA  THR A  29     -14.714  23.524  -8.418  1.00  0.87           H  
ATOM    468  HB  THR A  29     -14.758  21.566  -6.944  1.00  0.87           H  
ATOM    469  HG1 THR A  29     -11.942  22.048  -6.762  1.00  0.87           H  
ATOM    470 1HG2 THR A  29     -13.460  20.084  -8.483  1.00  0.87           H  
ATOM    471 2HG2 THR A  29     -14.329  21.318  -9.393  1.00  0.87           H  
ATOM    472 3HG2 THR A  29     -12.582  21.489  -9.090  1.00  0.87           H  
ATOM    473  N   LYS A  30     -13.615  25.271  -6.137  1.00  0.86           N  
ATOM    474  CA  LYS A  30     -13.928  26.050  -4.953  1.00  0.86           C  
ATOM    475  C   LYS A  30     -15.382  26.486  -5.004  1.00  0.86           C  
ATOM    476  O   LYS A  30     -15.854  27.012  -6.011  1.00  0.86           O  
ATOM    477  CB  LYS A  30     -12.998  27.259  -4.834  1.00  0.86           C  
ATOM    478  CG  LYS A  30     -13.185  28.096  -3.572  1.00  0.86           C  
ATOM    479  CD  LYS A  30     -12.145  29.210  -3.497  1.00  0.86           C  
ATOM    480  CE  LYS A  30     -12.315  30.048  -2.240  1.00  0.86           C  
ATOM    481  NZ  LYS A  30     -11.298  31.130  -2.156  1.00  0.86           N  
ATOM    482  H   LYS A  30     -12.861  25.595  -6.745  1.00  0.86           H  
ATOM    483  HA  LYS A  30     -13.791  25.420  -4.074  1.00  0.86           H  
ATOM    484 1HB  LYS A  30     -11.962  26.918  -4.856  1.00  0.86           H  
ATOM    485 2HB  LYS A  30     -13.139  27.907  -5.699  1.00  0.86           H  
ATOM    486 1HG  LYS A  30     -14.182  28.537  -3.571  1.00  0.86           H  
ATOM    487 2HG  LYS A  30     -13.085  27.455  -2.697  1.00  0.86           H  
ATOM    488 1HD  LYS A  30     -11.145  28.766  -3.498  1.00  0.86           H  
ATOM    489 2HD  LYS A  30     -12.239  29.853  -4.372  1.00  0.86           H  
ATOM    490 1HE  LYS A  30     -13.309  30.494  -2.240  1.00  0.86           H  
ATOM    491 2HE  LYS A  30     -12.217  29.403  -1.366  1.00  0.86           H  
ATOM    492 1HZ  LYS A  30     -11.441  31.663  -1.310  1.00  0.86           H  
ATOM    493 2HZ  LYS A  30     -10.373  30.719  -2.144  1.00  0.86           H  
ATOM    494 3HZ  LYS A  30     -11.387  31.740  -2.957  1.00  0.86           H  
ATOM    495  N   GLY A  31     -16.098  26.268  -3.908  1.00  0.84           N  
ATOM    496  CA  GLY A  31     -17.512  26.612  -3.827  1.00  0.84           C  
ATOM    497  C   GLY A  31     -18.419  25.404  -4.075  1.00  0.84           C  
ATOM    498  O   GLY A  31     -19.618  25.460  -3.789  1.00  0.84           O  
ATOM    499  H   GLY A  31     -15.656  25.831  -3.113  1.00  0.84           H  
ATOM    500 1HA  GLY A  31     -17.723  27.029  -2.843  1.00  0.84           H  
ATOM    501 2HA  GLY A  31     -17.737  27.390  -4.556  1.00  0.84           H  
ATOM    502  N   LEU A  32     -17.857  24.307  -4.579  1.00  0.81           N  
ATOM    503  CA  LEU A  32     -18.651  23.110  -4.801  1.00  0.81           C  
ATOM    504  C   LEU A  32     -18.561  22.263  -3.541  1.00  0.81           C  
ATOM    505  O   LEU A  32     -17.576  22.342  -2.807  1.00  0.81           O  
ATOM    506  CB  LEU A  32     -18.153  22.301  -5.999  1.00  0.81           C  
ATOM    507  CG  LEU A  32     -18.096  23.025  -7.370  1.00  0.81           C  
ATOM    508  CD1 LEU A  32     -17.599  22.021  -8.439  1.00  0.81           C  
ATOM    509  CD2 LEU A  32     -19.455  23.631  -7.714  1.00  0.81           C  
ATOM    510  H   LEU A  32     -16.868  24.293  -4.829  1.00  0.81           H  
ATOM    511  HA  LEU A  32     -19.691  23.388  -4.966  1.00  0.81           H  
ATOM    512 1HB  LEU A  32     -17.146  21.965  -5.778  1.00  0.81           H  
ATOM    513 2HB  LEU A  32     -18.786  21.432  -6.113  1.00  0.81           H  
ATOM    514  HG  LEU A  32     -17.361  23.831  -7.314  1.00  0.81           H  
ATOM    515 1HD1 LEU A  32     -17.520  22.526  -9.399  1.00  0.81           H  
ATOM    516 2HD1 LEU A  32     -16.638  21.637  -8.160  1.00  0.81           H  
ATOM    517 3HD1 LEU A  32     -18.295  21.195  -8.519  1.00  0.81           H  
ATOM    518 1HD2 LEU A  32     -19.391  24.148  -8.670  1.00  0.81           H  
ATOM    519 2HD2 LEU A  32     -20.202  22.867  -7.776  1.00  0.81           H  
ATOM    520 3HD2 LEU A  32     -19.737  24.343  -6.935  1.00  0.81           H  
ATOM    521  N   LYS A  33     -19.582  21.459  -3.271  1.00  0.77           N  
ATOM    522  CA  LYS A  33     -19.541  20.609  -2.084  1.00  0.77           C  
ATOM    523  C   LYS A  33     -18.673  19.368  -2.270  1.00  0.77           C  
ATOM    524  O   LYS A  33     -18.679  18.749  -3.333  1.00  0.77           O  
ATOM    525  CB  LYS A  33     -20.951  20.160  -1.715  1.00  0.77           C  
ATOM    526  CG  LYS A  33     -21.901  21.255  -1.288  1.00  0.77           C  
ATOM    527  CD  LYS A  33     -23.247  20.652  -0.912  1.00  0.77           C  
ATOM    528  CE  LYS A  33     -24.261  21.711  -0.509  1.00  0.77           C  
ATOM    529  NZ  LYS A  33     -23.830  22.440   0.704  1.00  0.77           N  
ATOM    530  H   LYS A  33     -20.384  21.436  -3.884  1.00  0.77           H  
ATOM    531  HA  LYS A  33     -19.125  21.189  -1.260  1.00  0.77           H  
ATOM    532 1HB  LYS A  33     -21.398  19.612  -2.548  1.00  0.77           H  
ATOM    533 2HB  LYS A  33     -20.883  19.480  -0.880  1.00  0.77           H  
ATOM    534 1HG  LYS A  33     -21.491  21.775  -0.419  1.00  0.77           H  
ATOM    535 2HG  LYS A  33     -22.034  21.971  -2.097  1.00  0.77           H  
ATOM    536 1HD  LYS A  33     -23.639  20.081  -1.757  1.00  0.77           H  
ATOM    537 2HD  LYS A  33     -23.110  19.967  -0.074  1.00  0.77           H  
ATOM    538 1HE  LYS A  33     -24.396  22.421  -1.323  1.00  0.77           H  
ATOM    539 2HE  LYS A  33     -25.213  21.222  -0.302  1.00  0.77           H  
ATOM    540 1HZ  LYS A  33     -24.521  23.121   0.964  1.00  0.77           H  
ATOM    541 2HZ  LYS A  33     -23.703  21.767   1.475  1.00  0.77           H  
ATOM    542 3HZ  LYS A  33     -22.954  22.899   0.531  1.00  0.77           H  
ATOM    543  N   GLY A  34     -17.976  18.969  -1.211  1.00  0.73           N  
ATOM    544  CA  GLY A  34     -17.173  17.742  -1.233  1.00  0.73           C  
ATOM    545  C   GLY A  34     -15.757  17.979  -1.746  1.00  0.73           C  
ATOM    546  O   GLY A  34     -15.370  19.114  -2.029  1.00  0.73           O  
ATOM    547  H   GLY A  34     -17.994  19.526  -0.369  1.00  0.73           H  
ATOM    548 1HA  GLY A  34     -17.129  17.317  -0.228  1.00  0.73           H  
ATOM    549 2HA  GLY A  34     -17.663  16.999  -1.860  1.00  0.73           H  
ATOM    550  N   ARG A  35     -14.965  16.908  -1.797  1.00  0.70           N  
ATOM    551  CA  ARG A  35     -13.584  16.980  -2.261  1.00  0.70           C  
ATOM    552  C   ARG A  35     -13.477  16.513  -3.707  1.00  0.70           C  
ATOM    553  O   ARG A  35     -14.157  15.564  -4.111  1.00  0.70           O  
ATOM    554  CB  ARG A  35     -12.675  16.140  -1.384  1.00  0.70           C  
ATOM    555  CG  ARG A  35     -12.556  16.612   0.058  1.00  0.70           C  
ATOM    556  CD  ARG A  35     -11.598  15.773   0.844  1.00  0.70           C  
ATOM    557  NE  ARG A  35     -12.102  14.422   1.069  1.00  0.70           N  
ATOM    558  CZ  ARG A  35     -11.382  13.400   1.584  1.00  0.70           C  
ATOM    559  NH1 ARG A  35     -10.120  13.573   1.911  1.00  0.70           N  
ATOM    560  NH2 ARG A  35     -11.957  12.226   1.761  1.00  0.70           N  
ATOM    561  H   ARG A  35     -15.350  16.000  -1.537  1.00  0.70           H  
ATOM    562  HA  ARG A  35     -13.250  18.017  -2.208  1.00  0.70           H  
ATOM    563 1HB  ARG A  35     -13.023  15.105  -1.379  1.00  0.70           H  
ATOM    564 2HB  ARG A  35     -11.677  16.158  -1.806  1.00  0.70           H  
ATOM    565 1HG  ARG A  35     -12.201  17.644   0.070  1.00  0.70           H  
ATOM    566 2HG  ARG A  35     -13.536  16.559   0.538  1.00  0.70           H  
ATOM    567 1HD  ARG A  35     -10.657  15.702   0.307  1.00  0.70           H  
ATOM    568 2HD  ARG A  35     -11.426  16.236   1.814  1.00  0.70           H  
ATOM    569  HE  ARG A  35     -13.072  14.237   0.833  1.00  0.70           H  
ATOM    570 1HH1 ARG A  35      -9.680  14.472   1.778  1.00  0.70           H  
ATOM    571 2HH1 ARG A  35      -9.591  12.801   2.297  1.00  0.70           H  
ATOM    572 1HH2 ARG A  35     -12.927  12.098   1.511  1.00  0.70           H  
ATOM    573 2HH2 ARG A  35     -11.438  11.421   2.144  1.00  0.70           H  
ATOM    574  N   TYR A  36     -12.609  17.166  -4.475  1.00  0.68           N  
ATOM    575  CA  TYR A  36     -12.438  16.804  -5.875  1.00  0.68           C  
ATOM    576  C   TYR A  36     -10.981  16.602  -6.231  1.00  0.68           C  
ATOM    577  O   TYR A  36     -10.139  17.461  -5.953  1.00  0.68           O  
ATOM    578  CB  TYR A  36     -13.001  17.913  -6.742  1.00  0.68           C  
ATOM    579  CG  TYR A  36     -14.474  18.190  -6.514  1.00  0.68           C  
ATOM    580  CD1 TYR A  36     -14.883  19.033  -5.493  1.00  0.68           C  
ATOM    581  CD2 TYR A  36     -15.400  17.620  -7.318  1.00  0.68           C  
ATOM    582  CE1 TYR A  36     -16.214  19.271  -5.295  1.00  0.68           C  
ATOM    583  CE2 TYR A  36     -16.728  17.863  -7.119  1.00  0.68           C  
ATOM    584  CZ  TYR A  36     -17.138  18.673  -6.121  1.00  0.68           C  
ATOM    585  OH  TYR A  36     -18.470  18.891  -5.935  1.00  0.68           O  
ATOM    586  H   TYR A  36     -12.075  17.932  -4.090  1.00  0.68           H  
ATOM    587  HA  TYR A  36     -12.965  15.872  -6.071  1.00  0.68           H  
ATOM    588 1HB  TYR A  36     -12.448  18.836  -6.550  1.00  0.68           H  
ATOM    589 2HB  TYR A  36     -12.859  17.661  -7.793  1.00  0.68           H  
ATOM    590  HD1 TYR A  36     -14.148  19.504  -4.839  1.00  0.68           H  
ATOM    591  HD2 TYR A  36     -15.078  16.962  -8.120  1.00  0.68           H  
ATOM    592  HE1 TYR A  36     -16.535  19.929  -4.483  1.00  0.68           H  
ATOM    593  HE2 TYR A  36     -17.454  17.400  -7.756  1.00  0.68           H  
ATOM    594  HH  TYR A  36     -18.632  19.037  -4.987  1.00  0.68           H  
ATOM    595  N   PHE A  37     -10.705  15.497  -6.896  1.00  0.67           N  
ATOM    596  CA  PHE A  37      -9.354  15.147  -7.270  1.00  0.67           C  
ATOM    597  C   PHE A  37      -9.272  14.796  -8.741  1.00  0.67           C  
ATOM    598  O   PHE A  37     -10.279  14.401  -9.326  1.00  0.67           O  
ATOM    599  CB  PHE A  37      -8.890  13.961  -6.447  1.00  0.67           C  
ATOM    600  CG  PHE A  37      -8.949  14.157  -4.998  1.00  0.67           C  
ATOM    601  CD1 PHE A  37     -10.111  13.848  -4.304  1.00  0.67           C  
ATOM    602  CD2 PHE A  37      -7.866  14.641  -4.307  1.00  0.67           C  
ATOM    603  CE1 PHE A  37     -10.176  14.030  -2.940  1.00  0.67           C  
ATOM    604  CE2 PHE A  37      -7.930  14.826  -2.945  1.00  0.67           C  
ATOM    605  CZ  PHE A  37      -9.088  14.520  -2.262  1.00  0.67           C  
ATOM    606  H   PHE A  37     -11.463  14.849  -7.100  1.00  0.67           H  
ATOM    607  HA  PHE A  37      -8.720  16.000  -7.085  1.00  0.67           H  
ATOM    608 1HB  PHE A  37      -9.473  13.092  -6.698  1.00  0.67           H  
ATOM    609 2HB  PHE A  37      -7.878  13.783  -6.703  1.00  0.67           H  
ATOM    610  HD1 PHE A  37     -10.977  13.460  -4.853  1.00  0.67           H  
ATOM    611  HD2 PHE A  37      -6.950  14.881  -4.852  1.00  0.67           H  
ATOM    612  HE1 PHE A  37     -11.087  13.789  -2.401  1.00  0.67           H  
ATOM    613  HE2 PHE A  37      -7.068  15.217  -2.403  1.00  0.67           H  
ATOM    614  HZ  PHE A  37      -9.131  14.669  -1.187  1.00  0.67           H  
ATOM    615  N   ALA A  38      -8.089  14.904  -9.333  1.00  0.68           N  
ATOM    616  CA  ALA A  38      -7.946  14.558 -10.732  1.00  0.68           C  
ATOM    617  C   ALA A  38      -6.741  13.709 -11.027  1.00  0.68           C  
ATOM    618  O   ALA A  38      -5.657  13.926 -10.483  1.00  0.68           O  
ATOM    619  CB  ALA A  38      -7.807  15.809 -11.550  1.00  0.68           C  
ATOM    620  H   ALA A  38      -7.302  15.259  -8.805  1.00  0.68           H  
ATOM    621  HA  ALA A  38      -8.828  14.014 -11.019  1.00  0.68           H  
ATOM    622 1HB  ALA A  38      -7.740  15.527 -12.596  1.00  0.68           H  
ATOM    623 2HB  ALA A  38      -8.659  16.427 -11.392  1.00  0.68           H  
ATOM    624 3HB  ALA A  38      -6.908  16.344 -11.253  1.00  0.68           H  
ATOM    625  N   LYS A  39      -6.913  12.762 -11.938  1.00  0.70           N  
ATOM    626  CA  LYS A  39      -5.790  11.937 -12.352  1.00  0.70           C  
ATOM    627  C   LYS A  39      -5.066  12.626 -13.478  1.00  0.70           C  
ATOM    628  O   LYS A  39      -5.607  12.866 -14.560  1.00  0.70           O  
ATOM    629  CB  LYS A  39      -6.258  10.541 -12.763  1.00  0.70           C  
ATOM    630  CG  LYS A  39      -6.816   9.695 -11.638  1.00  0.70           C  
ATOM    631  CD  LYS A  39      -5.682   9.081 -10.848  1.00  0.70           C  
ATOM    632  CE  LYS A  39      -5.150   7.811 -11.553  1.00  0.70           C  
ATOM    633  NZ  LYS A  39      -4.036   7.222 -10.808  1.00  0.70           N  
ATOM    634  H   LYS A  39      -7.841  12.644 -12.345  1.00  0.70           H  
ATOM    635  HA  LYS A  39      -5.095  11.833 -11.520  1.00  0.70           H  
ATOM    636 1HB  LYS A  39      -7.002  10.640 -13.536  1.00  0.70           H  
ATOM    637 2HB  LYS A  39      -5.419   9.998 -13.203  1.00  0.70           H  
ATOM    638 1HG  LYS A  39      -7.442  10.310 -10.990  1.00  0.70           H  
ATOM    639 2HG  LYS A  39      -7.413   8.884 -12.026  1.00  0.70           H  
ATOM    640 1HD  LYS A  39      -4.859   9.798 -10.744  1.00  0.70           H  
ATOM    641 2HD  LYS A  39      -6.021   8.798  -9.853  1.00  0.70           H  
ATOM    642 1HE  LYS A  39      -5.956   7.091 -11.589  1.00  0.70           H  
ATOM    643 2HE  LYS A  39      -4.822   8.032 -12.573  1.00  0.70           H  
ATOM    644 1HZ  LYS A  39      -3.658   6.343 -11.214  1.00  0.70           H  
ATOM    645 2HZ  LYS A  39      -3.268   7.855 -10.757  1.00  0.70           H  
ATOM    646 3HZ  LYS A  39      -4.334   7.062  -9.861  1.00  0.70           H  
ATOM    647  N   LEU A  40      -3.813  12.953 -13.232  1.00  0.73           N  
ATOM    648  CA  LEU A  40      -3.038  13.695 -14.208  1.00  0.73           C  
ATOM    649  C   LEU A  40      -2.355  12.822 -15.227  1.00  0.73           C  
ATOM    650  O   LEU A  40      -1.133  12.679 -15.261  1.00  0.73           O  
ATOM    651  CB  LEU A  40      -2.071  14.624 -13.520  1.00  0.73           C  
ATOM    652  CG  LEU A  40      -2.618  15.998 -13.232  1.00  0.73           C  
ATOM    653  CD1 LEU A  40      -2.804  16.695 -14.548  1.00  0.73           C  
ATOM    654  CD2 LEU A  40      -3.955  15.900 -12.479  1.00  0.73           C  
ATOM    655  H   LEU A  40      -3.398  12.691 -12.333  1.00  0.73           H  
ATOM    656  HA  LEU A  40      -3.729  14.334 -14.755  1.00  0.73           H  
ATOM    657 1HB  LEU A  40      -1.766  14.180 -12.572  1.00  0.73           H  
ATOM    658 2HB  LEU A  40      -1.209  14.733 -14.153  1.00  0.73           H  
ATOM    659  HG  LEU A  40      -1.906  16.554 -12.656  1.00  0.73           H  
ATOM    660 1HD1 LEU A  40      -3.185  17.691 -14.388  1.00  0.73           H  
ATOM    661 2HD1 LEU A  40      -1.853  16.754 -15.063  1.00  0.73           H  
ATOM    662 3HD1 LEU A  40      -3.501  16.129 -15.157  1.00  0.73           H  
ATOM    663 1HD2 LEU A  40      -4.347  16.894 -12.284  1.00  0.73           H  
ATOM    664 2HD2 LEU A  40      -4.673  15.352 -13.075  1.00  0.73           H  
ATOM    665 3HD2 LEU A  40      -3.807  15.383 -11.536  1.00  0.73           H  
ATOM    666  N   GLU A  41      -3.179  12.273 -16.109  1.00  0.77           N  
ATOM    667  CA  GLU A  41      -2.766  11.346 -17.163  1.00  0.77           C  
ATOM    668  C   GLU A  41      -1.860  12.072 -18.139  1.00  0.77           C  
ATOM    669  O   GLU A  41      -1.024  11.492 -18.829  1.00  0.77           O  
ATOM    670  CB  GLU A  41      -3.979  10.796 -17.859  1.00  0.77           C  
ATOM    671  CG  GLU A  41      -4.861   9.958 -16.983  1.00  0.77           C  
ATOM    672  CD  GLU A  41      -6.013   9.536 -17.711  1.00  0.77           C  
ATOM    673  OE1 GLU A  41      -6.109   9.957 -18.856  1.00  0.77           O  
ATOM    674  OE2 GLU A  41      -6.801   8.747 -17.205  1.00  0.77           O  
ATOM    675  H   GLU A  41      -4.170  12.489 -15.984  1.00  0.77           H  
ATOM    676  HA  GLU A  41      -2.209  10.532 -16.716  1.00  0.77           H  
ATOM    677 1HB  GLU A  41      -4.556  11.585 -18.288  1.00  0.77           H  
ATOM    678 2HB  GLU A  41      -3.648  10.166 -18.671  1.00  0.77           H  
ATOM    679 1HG  GLU A  41      -4.308   9.089 -16.640  1.00  0.77           H  
ATOM    680 2HG  GLU A  41      -5.167  10.544 -16.113  1.00  0.77           H  
ATOM    681  N   ALA A  42      -2.001  13.376 -18.115  1.00  0.79           N  
ATOM    682  CA  ALA A  42      -1.262  14.357 -18.858  1.00  0.79           C  
ATOM    683  C   ALA A  42       0.233  14.262 -18.559  1.00  0.79           C  
ATOM    684  O   ALA A  42       1.054  14.785 -19.308  1.00  0.79           O  
ATOM    685  CB  ALA A  42      -1.783  15.709 -18.488  1.00  0.79           C  
ATOM    686  H   ALA A  42      -2.736  13.720 -17.516  1.00  0.79           H  
ATOM    687  HA  ALA A  42      -1.418  14.188 -19.919  1.00  0.79           H  
ATOM    688 1HB  ALA A  42      -1.263  16.475 -19.021  1.00  0.79           H  
ATOM    689 2HB  ALA A  42      -2.847  15.753 -18.726  1.00  0.79           H  
ATOM    690 3HB  ALA A  42      -1.638  15.853 -17.421  1.00  0.79           H  
ATOM    691  N   PHE A  43       0.602  13.650 -17.429  1.00  0.79           N  
ATOM    692  CA  PHE A  43       2.002  13.523 -17.065  1.00  0.79           C  
ATOM    693  C   PHE A  43       2.596  12.160 -17.493  1.00  0.79           C  
ATOM    694  O   PHE A  43       3.752  11.862 -17.177  1.00  0.79           O  
ATOM    695  CB  PHE A  43       2.155  13.689 -15.556  1.00  0.79           C  
ATOM    696  CG  PHE A  43       1.688  15.049 -15.021  1.00  0.79           C  
ATOM    697  CD1 PHE A  43       1.473  16.139 -15.864  1.00  0.79           C  
ATOM    698  CD2 PHE A  43       1.466  15.224 -13.663  1.00  0.79           C  
ATOM    699  CE1 PHE A  43       1.037  17.354 -15.359  1.00  0.79           C  
ATOM    700  CE2 PHE A  43       1.036  16.437 -13.154  1.00  0.79           C  
ATOM    701  CZ  PHE A  43       0.819  17.502 -14.003  1.00  0.79           C  
ATOM    702  H   PHE A  43      -0.095  13.248 -16.802  1.00  0.79           H  
ATOM    703  HA  PHE A  43       2.564  14.312 -17.565  1.00  0.79           H  
ATOM    704 1HB  PHE A  43       1.574  12.911 -15.054  1.00  0.79           H  
ATOM    705 2HB  PHE A  43       3.197  13.550 -15.277  1.00  0.79           H  
ATOM    706  HD1 PHE A  43       1.646  16.031 -16.932  1.00  0.79           H  
ATOM    707  HD2 PHE A  43       1.633  14.387 -12.996  1.00  0.79           H  
ATOM    708  HE1 PHE A  43       0.869  18.193 -16.033  1.00  0.79           H  
ATOM    709  HE2 PHE A  43       0.867  16.547 -12.086  1.00  0.79           H  
ATOM    710  HZ  PHE A  43       0.478  18.455 -13.604  1.00  0.79           H  
ATOM    711  N   ASN A  44       1.818  11.340 -18.212  1.00  0.79           N  
ATOM    712  CA  ASN A  44       2.268  10.030 -18.698  1.00  0.79           C  
ATOM    713  C   ASN A  44       3.110  10.231 -19.964  1.00  0.79           C  
ATOM    714  O   ASN A  44       3.205  11.344 -20.466  1.00  0.79           O  
ATOM    715  CB  ASN A  44       1.091   9.093 -18.940  1.00  0.79           C  
ATOM    716  CG  ASN A  44       0.346   8.733 -17.637  1.00  0.79           C  
ATOM    717  OD1 ASN A  44       0.879   8.701 -16.518  1.00  0.79           O  
ATOM    718  ND2 ASN A  44      -0.907   8.440 -17.749  1.00  0.79           N  
ATOM    719  H   ASN A  44       0.864  11.623 -18.434  1.00  0.79           H  
ATOM    720  HA  ASN A  44       2.916   9.577 -17.945  1.00  0.79           H  
ATOM    721 1HB  ASN A  44       0.390   9.557 -19.636  1.00  0.79           H  
ATOM    722 2HB  ASN A  44       1.442   8.171 -19.411  1.00  0.79           H  
ATOM    723 1HD2 ASN A  44      -1.397   8.217 -16.905  1.00  0.79           H  
ATOM    724 2HD2 ASN A  44      -1.358   8.457 -18.637  1.00  0.79           H  
ATOM    725  N   VAL A  45       3.701   9.168 -20.508  1.00  0.77           N  
ATOM    726  CA  VAL A  45       4.613   9.279 -21.662  1.00  0.77           C  
ATOM    727  C   VAL A  45       4.013   9.948 -22.904  1.00  0.77           C  
ATOM    728  O   VAL A  45       4.653  10.793 -23.534  1.00  0.77           O  
ATOM    729  CB  VAL A  45       5.040   7.872 -22.091  1.00  0.77           C  
ATOM    730  CG1 VAL A  45       5.847   7.912 -23.401  1.00  0.77           C  
ATOM    731  CG2 VAL A  45       5.807   7.244 -21.027  1.00  0.77           C  
ATOM    732  H   VAL A  45       3.557   8.259 -20.093  1.00  0.77           H  
ATOM    733  HA  VAL A  45       5.486   9.850 -21.345  1.00  0.77           H  
ATOM    734  HB  VAL A  45       4.140   7.280 -22.283  1.00  0.77           H  
ATOM    735 1HG1 VAL A  45       6.117   6.897 -23.696  1.00  0.77           H  
ATOM    736 2HG1 VAL A  45       5.241   8.367 -24.181  1.00  0.77           H  
ATOM    737 3HG1 VAL A  45       6.751   8.499 -23.255  1.00  0.77           H  
ATOM    738 1HG2 VAL A  45       6.042   6.261 -21.375  1.00  0.77           H  
ATOM    739 2HG2 VAL A  45       6.718   7.805 -20.826  1.00  0.77           H  
ATOM    740 3HG2 VAL A  45       5.205   7.185 -20.121  1.00  0.77           H  
ATOM    741  N   GLY A  46       2.795   9.556 -23.264  1.00  0.75           N  
ATOM    742  CA  GLY A  46       2.061  10.130 -24.377  1.00  0.75           C  
ATOM    743  C   GLY A  46       1.092  11.178 -23.850  1.00  0.75           C  
ATOM    744  O   GLY A  46       0.230  11.683 -24.583  1.00  0.75           O  
ATOM    745  H   GLY A  46       2.317   8.832 -22.735  1.00  0.75           H  
ATOM    746 1HA  GLY A  46       2.756  10.581 -25.081  1.00  0.75           H  
ATOM    747 2HA  GLY A  46       1.517   9.345 -24.900  1.00  0.75           H  
ATOM    748  N   HIS A  47       1.214  11.478 -22.559  1.00  0.73           N  
ATOM    749  CA  HIS A  47       0.373  12.420 -21.853  1.00  0.73           C  
ATOM    750  C   HIS A  47      -1.125  12.078 -21.878  1.00  0.73           C  
ATOM    751  O   HIS A  47      -1.948  12.985 -21.984  1.00  0.73           O  
ATOM    752  CB  HIS A  47       0.590  13.790 -22.478  1.00  0.73           C  
ATOM    753  CG  HIS A  47       2.036  14.205 -22.533  1.00  0.73           C  
ATOM    754  ND1 HIS A  47       2.735  14.586 -21.423  1.00  0.73           N  
ATOM    755  CD2 HIS A  47       2.905  14.280 -23.572  1.00  0.73           C  
ATOM    756  CE1 HIS A  47       3.976  14.891 -21.763  1.00  0.73           C  
ATOM    757  NE2 HIS A  47       4.109  14.715 -23.069  1.00  0.73           N  
ATOM    758  H   HIS A  47       1.973  11.071 -22.024  1.00  0.73           H  
ATOM    759  HA  HIS A  47       0.691  12.459 -20.812  1.00  0.73           H  
ATOM    760 1HB  HIS A  47       0.173  13.833 -23.470  1.00  0.73           H  
ATOM    761 2HB  HIS A  47       0.067  14.524 -21.882  1.00  0.73           H  
ATOM    762  HD1 HIS A  47       2.336  14.642 -20.494  1.00  0.73           H  
ATOM    763  HD2 HIS A  47       2.801  14.071 -24.638  1.00  0.73           H  
ATOM    764  HE1 HIS A  47       4.687  15.218 -21.009  1.00  0.73           H  
ATOM    765  N   SER A  48      -1.487  10.789 -21.789  1.00  0.72           N  
ATOM    766  CA  SER A  48      -2.900  10.385 -21.809  1.00  0.72           C  
ATOM    767  C   SER A  48      -3.156   8.932 -21.389  1.00  0.72           C  
ATOM    768  O   SER A  48      -2.355   8.043 -21.678  1.00  0.72           O  
ATOM    769  CB  SER A  48      -3.476  10.551 -23.204  1.00  0.72           C  
ATOM    770  OG  SER A  48      -4.831  10.156 -23.243  1.00  0.72           O  
ATOM    771  H   SER A  48      -0.767  10.084 -21.709  1.00  0.72           H  
ATOM    772  HA  SER A  48      -3.446  11.037 -21.121  1.00  0.72           H  
ATOM    773 1HB  SER A  48      -3.395  11.592 -23.525  1.00  0.72           H  
ATOM    774 2HB  SER A  48      -2.896   9.947 -23.902  1.00  0.72           H  
ATOM    775  HG  SER A  48      -5.301  10.888 -22.754  1.00  0.72           H  
ATOM    776  N   ALA A  49      -4.369   8.658 -20.878  1.00  0.71           N  
ATOM    777  CA  ALA A  49      -4.862   7.296 -20.619  1.00  0.71           C  
ATOM    778  C   ALA A  49      -4.668   6.342 -21.787  1.00  0.71           C  
ATOM    779  O   ALA A  49      -4.453   5.131 -21.612  1.00  0.71           O  
ATOM    780  CB  ALA A  49      -6.368   7.325 -20.393  1.00  0.71           C  
ATOM    781  H   ALA A  49      -4.982   9.421 -20.569  1.00  0.71           H  
ATOM    782  HA  ALA A  49      -4.337   6.908 -19.749  1.00  0.71           H  
ATOM    783 1HB  ALA A  49      -6.734   6.368 -20.200  1.00  0.71           H  
ATOM    784 2HB  ALA A  49      -6.634   7.915 -19.599  1.00  0.71           H  
ATOM    785 3HB  ALA A  49      -6.848   7.712 -21.287  1.00  0.71           H  
ATOM    786  N   LYS A  50      -4.714   6.873 -22.994  1.00  0.71           N  
ATOM    787  CA  LYS A  50      -4.618   5.998 -24.144  1.00  0.71           C  
ATOM    788  C   LYS A  50      -3.274   5.255 -24.210  1.00  0.71           C  
ATOM    789  O   LYS A  50      -3.167   4.246 -24.910  1.00  0.71           O  
ATOM    790  CB  LYS A  50      -4.911   6.771 -25.397  1.00  0.71           C  
ATOM    791  CG  LYS A  50      -6.330   7.319 -25.429  1.00  0.71           C  
ATOM    792  CD  LYS A  50      -7.379   6.198 -25.430  1.00  0.71           C  
ATOM    793  CE  LYS A  50      -8.787   6.760 -25.635  1.00  0.71           C  
ATOM    794  NZ  LYS A  50      -9.242   7.606 -24.476  1.00  0.71           N  
ATOM    795  H   LYS A  50      -4.837   7.890 -23.102  1.00  0.71           H  
ATOM    796  HA  LYS A  50      -5.397   5.241 -24.051  1.00  0.71           H  
ATOM    797 1HB  LYS A  50      -4.207   7.600 -25.506  1.00  0.71           H  
ATOM    798 2HB  LYS A  50      -4.797   6.114 -26.250  1.00  0.71           H  
ATOM    799 1HG  LYS A  50      -6.484   7.956 -24.557  1.00  0.71           H  
ATOM    800 2HG  LYS A  50      -6.462   7.919 -26.321  1.00  0.71           H  
ATOM    801 1HD  LYS A  50      -7.162   5.496 -26.240  1.00  0.71           H  
ATOM    802 2HD  LYS A  50      -7.343   5.657 -24.483  1.00  0.71           H  
ATOM    803 1HE  LYS A  50      -8.789   7.365 -26.543  1.00  0.71           H  
ATOM    804 2HE  LYS A  50      -9.482   5.932 -25.763  1.00  0.71           H  
ATOM    805 1HZ  LYS A  50     -10.170   7.963 -24.655  1.00  0.71           H  
ATOM    806 2HZ  LYS A  50      -9.254   7.049 -23.631  1.00  0.71           H  
ATOM    807 3HZ  LYS A  50      -8.605   8.380 -24.358  1.00  0.71           H  
ATOM    808  N   ASP A  51      -2.246   5.731 -23.483  1.00  0.71           N  
ATOM    809  CA  ASP A  51      -0.971   5.021 -23.406  1.00  0.71           C  
ATOM    810  C   ASP A  51      -1.137   3.653 -22.800  1.00  0.71           C  
ATOM    811  O   ASP A  51      -0.456   2.696 -23.172  1.00  0.71           O  
ATOM    812  CB  ASP A  51       0.022   5.747 -22.510  1.00  0.71           C  
ATOM    813  CG  ASP A  51       0.661   6.937 -23.040  1.00  0.71           C  
ATOM    814  OD1 ASP A  51       0.649   7.145 -24.229  1.00  0.71           O  
ATOM    815  OD2 ASP A  51       1.216   7.673 -22.243  1.00  0.71           O  
ATOM    816  H   ASP A  51      -2.371   6.578 -22.927  1.00  0.71           H  
ATOM    817  HA  ASP A  51      -0.579   4.889 -24.394  1.00  0.71           H  
ATOM    818 1HB  ASP A  51      -0.491   6.033 -21.589  1.00  0.71           H  
ATOM    819 2HB  ASP A  51       0.790   5.058 -22.237  1.00  0.71           H  
ATOM    820  N   ARG A  52      -2.032   3.559 -21.828  1.00  0.70           N  
ATOM    821  CA  ARG A  52      -2.260   2.316 -21.132  1.00  0.70           C  
ATOM    822  C   ARG A  52      -2.864   1.322 -22.113  1.00  0.70           C  
ATOM    823  O   ARG A  52      -2.534   0.129 -22.130  1.00  0.70           O  
ATOM    824  CB  ARG A  52      -3.187   2.557 -19.951  1.00  0.70           C  
ATOM    825  CG  ARG A  52      -2.597   3.374 -18.800  1.00  0.70           C  
ATOM    826  CD  ARG A  52      -3.458   3.295 -17.586  1.00  0.70           C  
ATOM    827  NE  ARG A  52      -4.766   3.981 -17.727  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      -5.027   5.265 -17.395  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      -4.104   6.048 -16.887  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      -6.253   5.693 -17.580  1.00  0.70           N  
ATOM    831  H   ARG A  52      -2.613   4.363 -21.598  1.00  0.70           H  
ATOM    832  HA  ARG A  52      -1.310   1.925 -20.771  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      -4.094   3.049 -20.288  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      -3.485   1.608 -19.527  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      -1.618   2.990 -18.543  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      -2.515   4.421 -19.105  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      -3.658   2.245 -17.364  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      -2.933   3.744 -16.742  1.00  0.70           H  
ATOM    839  HE  ARG A  52      -5.565   3.458 -18.116  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      -3.168   5.699 -16.738  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      -4.336   7.001 -16.633  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      -6.919   5.018 -17.981  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      -6.516   6.667 -17.349  1.00  0.70           H  
ATOM    844  N   VAL A  53      -3.738   1.841 -22.971  1.00  0.69           N  
ATOM    845  CA  VAL A  53      -4.406   0.998 -23.955  1.00  0.69           C  
ATOM    846  C   VAL A  53      -3.461   0.541 -25.043  1.00  0.69           C  
ATOM    847  O   VAL A  53      -3.364  -0.654 -25.342  1.00  0.69           O  
ATOM    848  CB  VAL A  53      -5.521   1.776 -24.646  1.00  0.69           C  
ATOM    849  CG1 VAL A  53      -6.132   0.952 -25.758  1.00  0.69           C  
ATOM    850  CG2 VAL A  53      -6.481   2.169 -23.665  1.00  0.69           C  
ATOM    851  H   VAL A  53      -3.952   2.838 -22.891  1.00  0.69           H  
ATOM    852  HA  VAL A  53      -4.820   0.126 -23.446  1.00  0.69           H  
ATOM    853  HB  VAL A  53      -5.108   2.667 -25.108  1.00  0.69           H  
ATOM    854 1HG1 VAL A  53      -6.916   1.525 -26.252  1.00  0.69           H  
ATOM    855 2HG1 VAL A  53      -5.359   0.707 -26.473  1.00  0.69           H  
ATOM    856 3HG1 VAL A  53      -6.545   0.043 -25.359  1.00  0.69           H  
ATOM    857 1HG2 VAL A  53      -7.271   2.746 -24.140  1.00  0.69           H  
ATOM    858 2HG2 VAL A  53      -6.901   1.286 -23.187  1.00  0.69           H  
ATOM    859 3HG2 VAL A  53      -5.965   2.780 -22.925  1.00  0.69           H  
ATOM    860  N   ALA A  54      -2.760   1.505 -25.636  1.00  0.68           N  
ATOM    861  CA  ALA A  54      -1.862   1.211 -26.732  1.00  0.68           C  
ATOM    862  C   ALA A  54      -0.760   0.262 -26.309  1.00  0.68           C  
ATOM    863  O   ALA A  54      -0.431  -0.663 -27.052  1.00  0.68           O  
ATOM    864  CB  ALA A  54      -1.276   2.497 -27.267  1.00  0.68           C  
ATOM    865  H   ALA A  54      -2.871   2.470 -25.325  1.00  0.68           H  
ATOM    866  HA  ALA A  54      -2.440   0.728 -27.520  1.00  0.68           H  
ATOM    867 1HB  ALA A  54      -0.634   2.283 -28.114  1.00  0.68           H  
ATOM    868 2HB  ALA A  54      -2.083   3.159 -27.587  1.00  0.68           H  
ATOM    869 3HB  ALA A  54      -0.701   2.992 -26.482  1.00  0.68           H  
ATOM    870  N   LYS A  55      -0.237   0.428 -25.088  1.00  0.67           N  
ATOM    871  CA  LYS A  55       0.810  -0.448 -24.595  1.00  0.67           C  
ATOM    872  C   LYS A  55       0.302  -1.876 -24.581  1.00  0.67           C  
ATOM    873  O   LYS A  55       0.911  -2.755 -25.188  1.00  0.67           O  
ATOM    874  CB  LYS A  55       1.230  -0.003 -23.193  1.00  0.67           C  
ATOM    875  CG  LYS A  55       2.360  -0.781 -22.506  1.00  0.67           C  
ATOM    876  CD  LYS A  55       2.599  -0.199 -21.094  1.00  0.67           C  
ATOM    877  CE  LYS A  55       3.863  -0.736 -20.387  1.00  0.67           C  
ATOM    878  NZ  LYS A  55       3.771  -2.177 -20.012  1.00  0.67           N  
ATOM    879  H   LYS A  55      -0.533   1.204 -24.494  1.00  0.67           H  
ATOM    880  HA  LYS A  55       1.667  -0.405 -25.262  1.00  0.67           H  
ATOM    881 1HB  LYS A  55       1.548   1.038 -23.242  1.00  0.67           H  
ATOM    882 2HB  LYS A  55       0.360  -0.030 -22.535  1.00  0.67           H  
ATOM    883 1HG  LYS A  55       2.072  -1.831 -22.416  1.00  0.67           H  
ATOM    884 2HG  LYS A  55       3.278  -0.717 -23.089  1.00  0.67           H  
ATOM    885 1HD  LYS A  55       2.667   0.870 -21.161  1.00  0.67           H  
ATOM    886 2HD  LYS A  55       1.736  -0.437 -20.475  1.00  0.67           H  
ATOM    887 1HE  LYS A  55       4.722  -0.595 -21.036  1.00  0.67           H  
ATOM    888 2HE  LYS A  55       4.011  -0.149 -19.479  1.00  0.67           H  
ATOM    889 1HZ  LYS A  55       4.615  -2.455 -19.546  1.00  0.67           H  
ATOM    890 2HZ  LYS A  55       2.988  -2.326 -19.402  1.00  0.67           H  
ATOM    891 3HZ  LYS A  55       3.662  -2.756 -20.853  1.00  0.67           H  
ATOM    892  N   TYR A  56      -0.859  -2.102 -23.952  1.00  0.66           N  
ATOM    893  CA  TYR A  56      -1.410  -3.450 -23.892  1.00  0.66           C  
ATOM    894  C   TYR A  56      -1.703  -4.049 -25.255  1.00  0.66           C  
ATOM    895  O   TYR A  56      -1.454  -5.238 -25.483  1.00  0.66           O  
ATOM    896  CB  TYR A  56      -2.689  -3.458 -23.069  1.00  0.66           C  
ATOM    897  CG  TYR A  56      -2.470  -3.482 -21.593  1.00  0.66           C  
ATOM    898  CD1 TYR A  56      -1.620  -2.567 -20.996  1.00  0.66           C  
ATOM    899  CD2 TYR A  56      -3.141  -4.425 -20.824  1.00  0.66           C  
ATOM    900  CE1 TYR A  56      -1.434  -2.593 -19.634  1.00  0.66           C  
ATOM    901  CE2 TYR A  56      -2.956  -4.452 -19.461  1.00  0.66           C  
ATOM    902  CZ  TYR A  56      -2.105  -3.542 -18.865  1.00  0.66           C  
ATOM    903  OH  TYR A  56      -1.920  -3.575 -17.506  1.00  0.66           O  
ATOM    904  H   TYR A  56      -1.354  -1.341 -23.483  1.00  0.66           H  
ATOM    905  HA  TYR A  56      -0.679  -4.089 -23.400  1.00  0.66           H  
ATOM    906 1HB  TYR A  56      -3.280  -2.568 -23.312  1.00  0.66           H  
ATOM    907 2HB  TYR A  56      -3.283  -4.326 -23.337  1.00  0.66           H  
ATOM    908  HD1 TYR A  56      -1.099  -1.829 -21.602  1.00  0.66           H  
ATOM    909  HD2 TYR A  56      -3.814  -5.139 -21.299  1.00  0.66           H  
ATOM    910  HE1 TYR A  56      -0.766  -1.874 -19.163  1.00  0.66           H  
ATOM    911  HE2 TYR A  56      -3.479  -5.191 -18.853  1.00  0.66           H  
ATOM    912  HH  TYR A  56      -2.471  -4.266 -17.134  1.00  0.66           H  
ATOM    913  N   ILE A  57      -2.225  -3.249 -26.181  1.00  0.66           N  
ATOM    914  CA  ILE A  57      -2.552  -3.822 -27.473  1.00  0.66           C  
ATOM    915  C   ILE A  57      -1.295  -4.241 -28.223  1.00  0.66           C  
ATOM    916  O   ILE A  57      -1.252  -5.334 -28.804  1.00  0.66           O  
ATOM    917  CB  ILE A  57      -3.398  -2.894 -28.344  1.00  0.66           C  
ATOM    918  CG1 ILE A  57      -4.783  -2.711 -27.707  1.00  0.66           C  
ATOM    919  CG2 ILE A  57      -3.528  -3.573 -29.697  1.00  0.66           C  
ATOM    920  CD1 ILE A  57      -5.613  -1.638 -28.353  1.00  0.66           C  
ATOM    921  H   ILE A  57      -2.430  -2.270 -25.969  1.00  0.66           H  
ATOM    922  HA  ILE A  57      -3.135  -4.712 -27.314  1.00  0.66           H  
ATOM    923  HB  ILE A  57      -2.931  -1.912 -28.439  1.00  0.66           H  
ATOM    924 1HG1 ILE A  57      -5.315  -3.640 -27.749  1.00  0.66           H  
ATOM    925 2HG1 ILE A  57      -4.644  -2.445 -26.656  1.00  0.66           H  
ATOM    926 1HG2 ILE A  57      -4.132  -2.990 -30.341  1.00  0.66           H  
ATOM    927 2HG2 ILE A  57      -2.539  -3.698 -30.137  1.00  0.66           H  
ATOM    928 3HG2 ILE A  57      -3.988  -4.550 -29.561  1.00  0.66           H  
ATOM    929 1HD1 ILE A  57      -6.569  -1.556 -27.836  1.00  0.66           H  
ATOM    930 2HD1 ILE A  57      -5.083  -0.690 -28.295  1.00  0.66           H  
ATOM    931 3HD1 ILE A  57      -5.785  -1.891 -29.393  1.00  0.66           H  
ATOM    932  N   VAL A  58      -0.271  -3.393 -28.215  1.00  0.66           N  
ATOM    933  CA  VAL A  58       0.962  -3.742 -28.895  1.00  0.66           C  
ATOM    934  C   VAL A  58       1.597  -4.968 -28.245  1.00  0.66           C  
ATOM    935  O   VAL A  58       2.022  -5.887 -28.949  1.00  0.66           O  
ATOM    936  CB  VAL A  58       1.943  -2.557 -28.887  1.00  0.66           C  
ATOM    937  CG1 VAL A  58       3.303  -2.992 -29.411  1.00  0.66           C  
ATOM    938  CG2 VAL A  58       1.378  -1.433 -29.771  1.00  0.66           C  
ATOM    939  H   VAL A  58      -0.348  -2.498 -27.727  1.00  0.66           H  
ATOM    940  HA  VAL A  58       0.730  -3.979 -29.931  1.00  0.66           H  
ATOM    941  HB  VAL A  58       2.068  -2.196 -27.859  1.00  0.66           H  
ATOM    942 1HG1 VAL A  58       3.967  -2.145 -29.398  1.00  0.66           H  
ATOM    943 2HG1 VAL A  58       3.707  -3.788 -28.779  1.00  0.66           H  
ATOM    944 3HG1 VAL A  58       3.200  -3.348 -30.418  1.00  0.66           H  
ATOM    945 1HG2 VAL A  58       2.058  -0.582 -29.770  1.00  0.66           H  
ATOM    946 2HG2 VAL A  58       1.258  -1.800 -30.787  1.00  0.66           H  
ATOM    947 3HG2 VAL A  58       0.410  -1.120 -29.384  1.00  0.66           H  
ATOM    948  N   GLU A  59       1.635  -5.014 -26.909  1.00  0.66           N  
ATOM    949  CA  GLU A  59       2.229  -6.162 -26.232  1.00  0.66           C  
ATOM    950  C   GLU A  59       1.478  -7.446 -26.562  1.00  0.66           C  
ATOM    951  O   GLU A  59       2.092  -8.490 -26.794  1.00  0.66           O  
ATOM    952  CB  GLU A  59       2.229  -5.937 -24.715  1.00  0.66           C  
ATOM    953  CG  GLU A  59       3.217  -4.885 -24.247  1.00  0.66           C  
ATOM    954  CD  GLU A  59       3.106  -4.552 -22.779  1.00  0.66           C  
ATOM    955  OE1 GLU A  59       2.220  -5.047 -22.124  1.00  0.66           O  
ATOM    956  OE2 GLU A  59       3.913  -3.767 -22.316  1.00  0.66           O  
ATOM    957  H   GLU A  59       1.267  -4.239 -26.356  1.00  0.66           H  
ATOM    958  HA  GLU A  59       3.257  -6.269 -26.571  1.00  0.66           H  
ATOM    959 1HB  GLU A  59       1.232  -5.628 -24.396  1.00  0.66           H  
ATOM    960 2HB  GLU A  59       2.461  -6.874 -24.207  1.00  0.66           H  
ATOM    961 1HG  GLU A  59       4.219  -5.258 -24.444  1.00  0.66           H  
ATOM    962 2HG  GLU A  59       3.077  -3.982 -24.836  1.00  0.66           H  
ATOM    963  N   ASP A  60       0.154  -7.376 -26.654  1.00  0.66           N  
ATOM    964  CA  ASP A  60      -0.622  -8.561 -26.970  1.00  0.66           C  
ATOM    965  C   ASP A  60      -0.293  -9.030 -28.382  1.00  0.66           C  
ATOM    966  O   ASP A  60      -0.086 -10.225 -28.618  1.00  0.66           O  
ATOM    967  CB  ASP A  60      -2.111  -8.253 -26.817  1.00  0.66           C  
ATOM    968  CG  ASP A  60      -3.029  -9.472 -26.950  1.00  0.66           C  
ATOM    969  OD1 ASP A  60      -2.924 -10.365 -26.136  1.00  0.66           O  
ATOM    970  OD2 ASP A  60      -3.864  -9.503 -27.857  1.00  0.66           O  
ATOM    971  H   ASP A  60      -0.331  -6.502 -26.449  1.00  0.66           H  
ATOM    972  HA  ASP A  60      -0.358  -9.350 -26.272  1.00  0.66           H  
ATOM    973 1HB  ASP A  60      -2.265  -7.801 -25.838  1.00  0.66           H  
ATOM    974 2HB  ASP A  60      -2.400  -7.506 -27.563  1.00  0.66           H  
ATOM    975  N   ALA A  61      -0.191  -8.082 -29.313  1.00  0.67           N  
ATOM    976  CA  ALA A  61       0.144  -8.403 -30.685  1.00  0.67           C  
ATOM    977  C   ALA A  61       1.517  -9.079 -30.781  1.00  0.67           C  
ATOM    978  O   ALA A  61       1.725 -10.002 -31.591  1.00  0.67           O  
ATOM    979  CB  ALA A  61       0.119  -7.144 -31.504  1.00  0.67           C  
ATOM    980  H   ALA A  61      -0.381  -7.109 -29.064  1.00  0.67           H  
ATOM    981  HA  ALA A  61      -0.602  -9.097 -31.064  1.00  0.67           H  
ATOM    982 1HB  ALA A  61       0.348  -7.409 -32.510  1.00  0.67           H  
ATOM    983 2HB  ALA A  61      -0.867  -6.685 -31.446  1.00  0.67           H  
ATOM    984 3HB  ALA A  61       0.861  -6.450 -31.128  1.00  0.67           H  
ATOM    985  N   GLU A  62       2.469  -8.643 -29.946  1.00  0.68           N  
ATOM    986  CA  GLU A  62       3.774  -9.291 -29.968  1.00  0.68           C  
ATOM    987  C   GLU A  62       3.706 -10.707 -29.371  1.00  0.68           C  
ATOM    988  O   GLU A  62       4.242 -11.660 -29.942  1.00  0.68           O  
ATOM    989  CB  GLU A  62       4.829  -8.478 -29.194  1.00  0.68           C  
ATOM    990  CG  GLU A  62       5.270  -7.159 -29.836  1.00  0.68           C  
ATOM    991  CD  GLU A  62       6.434  -6.508 -29.082  1.00  0.68           C  
ATOM    992  OE1 GLU A  62       6.639  -6.826 -27.933  1.00  0.68           O  
ATOM    993  OE2 GLU A  62       7.144  -5.726 -29.684  1.00  0.68           O  
ATOM    994  H   GLU A  62       2.284  -7.854 -29.322  1.00  0.68           H  
ATOM    995  HA  GLU A  62       4.101  -9.371 -31.005  1.00  0.68           H  
ATOM    996 1HB  GLU A  62       4.441  -8.247 -28.200  1.00  0.68           H  
ATOM    997 2HB  GLU A  62       5.718  -9.091 -29.060  1.00  0.68           H  
ATOM    998 1HG  GLU A  62       5.559  -7.349 -30.869  1.00  0.68           H  
ATOM    999 2HG  GLU A  62       4.427  -6.473 -29.844  1.00  0.68           H  
ATOM   1000  N   ARG A  63       2.964 -10.869 -28.270  1.00  0.68           N  
ATOM   1001  CA  ARG A  63       2.854 -12.156 -27.569  1.00  0.68           C  
ATOM   1002  C   ARG A  63       2.205 -13.231 -28.429  1.00  0.68           C  
ATOM   1003  O   ARG A  63       2.568 -14.406 -28.360  1.00  0.68           O  
ATOM   1004  CB  ARG A  63       2.052 -11.984 -26.291  1.00  0.68           C  
ATOM   1005  CG  ARG A  63       2.768 -11.205 -25.203  1.00  0.68           C  
ATOM   1006  CD  ARG A  63       1.865 -10.896 -24.078  1.00  0.68           C  
ATOM   1007  NE  ARG A  63       2.506 -10.055 -23.090  1.00  0.68           N  
ATOM   1008  CZ  ARG A  63       1.853  -9.399 -22.114  1.00  0.68           C  
ATOM   1009  NH1 ARG A  63       0.547  -9.517 -22.002  1.00  0.68           N  
ATOM   1010  NH2 ARG A  63       2.521  -8.630 -21.273  1.00  0.68           N  
ATOM   1011  H   ARG A  63       2.513 -10.049 -27.860  1.00  0.68           H  
ATOM   1012  HA  ARG A  63       3.857 -12.485 -27.305  1.00  0.68           H  
ATOM   1013 1HB  ARG A  63       1.123 -11.459 -26.517  1.00  0.68           H  
ATOM   1014 2HB  ARG A  63       1.789 -12.960 -25.890  1.00  0.68           H  
ATOM   1015 1HG  ARG A  63       3.585 -11.811 -24.816  1.00  0.68           H  
ATOM   1016 2HG  ARG A  63       3.171 -10.283 -25.603  1.00  0.68           H  
ATOM   1017 1HD  ARG A  63       0.992 -10.368 -24.458  1.00  0.68           H  
ATOM   1018 2HD  ARG A  63       1.551 -11.819 -23.593  1.00  0.68           H  
ATOM   1019  HE  ARG A  63       3.508  -9.936 -23.149  1.00  0.68           H  
ATOM   1020 1HH1 ARG A  63       0.033 -10.101 -22.652  1.00  0.68           H  
ATOM   1021 2HH1 ARG A  63       0.058  -9.019 -21.273  1.00  0.68           H  
ATOM   1022 1HH2 ARG A  63       3.522  -8.527 -21.365  1.00  0.68           H  
ATOM   1023 2HH2 ARG A  63       2.030  -8.124 -20.550  1.00  0.68           H  
ATOM   1024  N   LYS A  64       1.268 -12.815 -29.270  1.00  0.68           N  
ATOM   1025  CA  LYS A  64       0.552 -13.711 -30.164  1.00  0.68           C  
ATOM   1026  C   LYS A  64       1.282 -13.981 -31.477  1.00  0.68           C  
ATOM   1027  O   LYS A  64       0.794 -14.750 -32.307  1.00  0.68           O  
ATOM   1028  CB  LYS A  64      -0.842 -13.154 -30.421  1.00  0.68           C  
ATOM   1029  CG  LYS A  64      -1.722 -13.203 -29.198  1.00  0.68           C  
ATOM   1030  CD  LYS A  64      -3.061 -12.561 -29.417  1.00  0.68           C  
ATOM   1031  CE  LYS A  64      -3.943 -12.762 -28.186  1.00  0.68           C  
ATOM   1032  NZ  LYS A  64      -5.159 -11.931 -28.231  1.00  0.68           N  
ATOM   1033  H   LYS A  64       0.999 -11.830 -29.246  1.00  0.68           H  
ATOM   1034  HA  LYS A  64       0.440 -14.668 -29.655  1.00  0.68           H  
ATOM   1035 1HB  LYS A  64      -0.758 -12.104 -30.717  1.00  0.68           H  
ATOM   1036 2HB  LYS A  64      -1.323 -13.699 -31.231  1.00  0.68           H  
ATOM   1037 1HG  LYS A  64      -1.863 -14.235 -28.885  1.00  0.68           H  
ATOM   1038 2HG  LYS A  64      -1.223 -12.662 -28.388  1.00  0.68           H  
ATOM   1039 1HD  LYS A  64      -2.922 -11.484 -29.574  1.00  0.68           H  
ATOM   1040 2HD  LYS A  64      -3.547 -12.983 -30.294  1.00  0.68           H  
ATOM   1041 1HE  LYS A  64      -4.237 -13.806 -28.135  1.00  0.68           H  
ATOM   1042 2HE  LYS A  64      -3.376 -12.513 -27.292  1.00  0.68           H  
ATOM   1043 1HZ  LYS A  64      -5.704 -12.083 -27.403  1.00  0.68           H  
ATOM   1044 2HZ  LYS A  64      -4.840 -10.952 -28.247  1.00  0.68           H  
ATOM   1045 3HZ  LYS A  64      -5.707 -12.133 -29.044  1.00  0.68           H  
ATOM   1046  N   GLY A  65       2.434 -13.336 -31.694  1.00  0.68           N  
ATOM   1047  CA  GLY A  65       3.182 -13.540 -32.924  1.00  0.68           C  
ATOM   1048  C   GLY A  65       2.551 -12.858 -34.133  1.00  0.68           C  
ATOM   1049  O   GLY A  65       2.737 -13.314 -35.262  1.00  0.68           O  
ATOM   1050  H   GLY A  65       2.836 -12.719 -30.988  1.00  0.68           H  
ATOM   1051 1HA  GLY A  65       4.194 -13.161 -32.783  1.00  0.68           H  
ATOM   1052 2HA  GLY A  65       3.269 -14.609 -33.114  1.00  0.68           H  
ATOM   1053  N   LEU A  66       1.771 -11.801 -33.902  1.00  0.68           N  
ATOM   1054  CA  LEU A  66       1.096 -11.120 -34.996  1.00  0.68           C  
ATOM   1055  C   LEU A  66       1.951  -9.969 -35.482  1.00  0.68           C  
ATOM   1056  O   LEU A  66       1.979  -9.641 -36.669  1.00  0.68           O  
ATOM   1057  CB  LEU A  66      -0.225 -10.565 -34.494  1.00  0.68           C  
ATOM   1058  CG  LEU A  66      -1.173 -11.586 -33.929  1.00  0.68           C  
ATOM   1059  CD1 LEU A  66      -2.385 -10.872 -33.369  1.00  0.68           C  
ATOM   1060  CD2 LEU A  66      -1.545 -12.580 -35.000  1.00  0.68           C  
ATOM   1061  H   LEU A  66       1.657 -11.440 -32.957  1.00  0.68           H  
ATOM   1062  HA  LEU A  66       0.930 -11.821 -35.812  1.00  0.68           H  
ATOM   1063 1HB  LEU A  66      -0.020  -9.832 -33.715  1.00  0.68           H  
ATOM   1064 2HB  LEU A  66      -0.726 -10.068 -35.320  1.00  0.68           H  
ATOM   1065  HG  LEU A  66      -0.687 -12.114 -33.117  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  66      -3.069 -11.603 -32.940  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  66      -2.071 -10.176 -32.596  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  66      -2.885 -10.326 -34.167  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  66      -2.223 -13.327 -34.585  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  66      -2.033 -12.064 -35.825  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  66      -0.639 -13.074 -35.362  1.00  0.68           H  
ATOM   1072  N   LEU A  67       2.640  -9.361 -34.531  1.00  0.68           N  
ATOM   1073  CA  LEU A  67       3.479  -8.198 -34.749  1.00  0.68           C  
ATOM   1074  C   LEU A  67       4.956  -8.532 -34.497  1.00  0.68           C  
ATOM   1075  O   LEU A  67       5.294  -9.027 -33.420  1.00  0.68           O  
ATOM   1076  CB  LEU A  67       2.972  -7.122 -33.799  1.00  0.68           C  
ATOM   1077  CG  LEU A  67       3.642  -5.874 -33.769  1.00  0.68           C  
ATOM   1078  CD1 LEU A  67       3.464  -5.208 -35.094  1.00  0.68           C  
ATOM   1079  CD2 LEU A  67       3.078  -5.034 -32.649  1.00  0.68           C  
ATOM   1080  H   LEU A  67       2.533  -9.705 -33.580  1.00  0.68           H  
ATOM   1081  HA  LEU A  67       3.365  -7.865 -35.781  1.00  0.68           H  
ATOM   1082 1HB  LEU A  67       1.942  -6.913 -34.062  1.00  0.68           H  
ATOM   1083 2HB  LEU A  67       2.996  -7.525 -32.789  1.00  0.68           H  
ATOM   1084  HG  LEU A  67       4.680  -6.051 -33.593  1.00  0.68           H  
ATOM   1085 1HD1 LEU A  67       3.973  -4.257 -35.112  1.00  0.68           H  
ATOM   1086 2HD1 LEU A  67       3.864  -5.858 -35.848  1.00  0.68           H  
ATOM   1087 3HD1 LEU A  67       2.426  -5.054 -35.279  1.00  0.68           H  
ATOM   1088 1HD2 LEU A  67       3.606  -4.102 -32.619  1.00  0.68           H  
ATOM   1089 2HD2 LEU A  67       2.017  -4.854 -32.817  1.00  0.68           H  
ATOM   1090 3HD2 LEU A  67       3.214  -5.555 -31.700  1.00  0.68           H  
ATOM   1091  N   LYS A  68       5.831  -8.306 -35.492  1.00  0.66           N  
ATOM   1092  CA  LYS A  68       7.258  -8.617 -35.342  1.00  0.66           C  
ATOM   1093  C   LYS A  68       8.060  -7.364 -35.710  1.00  0.66           C  
ATOM   1094  O   LYS A  68       7.598  -6.618 -36.573  1.00  0.66           O  
ATOM   1095  CB  LYS A  68       7.627  -9.799 -36.243  1.00  0.66           C  
ATOM   1096  CG  LYS A  68       6.906 -11.095 -35.869  1.00  0.66           C  
ATOM   1097  CD  LYS A  68       7.319 -12.255 -36.754  1.00  0.66           C  
ATOM   1098  CE  LYS A  68       6.567 -13.521 -36.369  1.00  0.66           C  
ATOM   1099  NZ  LYS A  68       6.934 -14.670 -37.238  1.00  0.66           N  
ATOM   1100  H   LYS A  68       5.528  -7.899 -36.378  1.00  0.66           H  
ATOM   1101  HA  LYS A  68       7.432  -8.890 -34.309  1.00  0.66           H  
ATOM   1102 1HB  LYS A  68       7.378  -9.557 -37.277  1.00  0.66           H  
ATOM   1103 2HB  LYS A  68       8.699  -9.983 -36.202  1.00  0.66           H  
ATOM   1104 1HG  LYS A  68       7.122 -11.340 -34.828  1.00  0.66           H  
ATOM   1105 2HG  LYS A  68       5.828 -10.955 -35.970  1.00  0.66           H  
ATOM   1106 1HD  LYS A  68       7.103 -12.016 -37.797  1.00  0.66           H  
ATOM   1107 2HD  LYS A  68       8.391 -12.430 -36.653  1.00  0.66           H  
ATOM   1108 1HE  LYS A  68       6.800 -13.772 -35.335  1.00  0.66           H  
ATOM   1109 2HE  LYS A  68       5.492 -13.339 -36.454  1.00  0.66           H  
ATOM   1110 1HZ  LYS A  68       6.413 -15.486 -36.949  1.00  0.66           H  
ATOM   1111 2HZ  LYS A  68       6.707 -14.448 -38.197  1.00  0.66           H  
ATOM   1112 3HZ  LYS A  68       7.923 -14.855 -37.159  1.00  0.66           H  
ATOM   1113  N   PRO A  69       9.257  -7.116 -35.152  1.00  0.65           N  
ATOM   1114  CA  PRO A  69      10.058  -5.932 -35.433  1.00  0.65           C  
ATOM   1115  C   PRO A  69      10.189  -5.740 -36.930  1.00  0.65           C  
ATOM   1116  O   PRO A  69      10.388  -6.700 -37.678  1.00  0.65           O  
ATOM   1117  CB  PRO A  69      11.392  -6.291 -34.779  1.00  0.65           C  
ATOM   1118  CG  PRO A  69      10.992  -7.186 -33.618  1.00  0.65           C  
ATOM   1119  CD  PRO A  69       9.849  -8.027 -34.153  1.00  0.65           C  
ATOM   1120  HA  PRO A  69       9.609  -5.046 -34.959  1.00  0.65           H  
ATOM   1121 1HB  PRO A  69      12.048  -6.787 -35.507  1.00  0.65           H  
ATOM   1122 2HB  PRO A  69      11.906  -5.372 -34.453  1.00  0.65           H  
ATOM   1123 1HG  PRO A  69      11.850  -7.792 -33.284  1.00  0.65           H  
ATOM   1124 2HG  PRO A  69      10.688  -6.562 -32.761  1.00  0.65           H  
ATOM   1125 1HD  PRO A  69      10.209  -8.953 -34.617  1.00  0.65           H  
ATOM   1126 2HD  PRO A  69       9.168  -8.206 -33.311  1.00  0.65           H  
ATOM   1127  N   GLY A  70      10.041  -4.490 -37.363  1.00  0.63           N  
ATOM   1128  CA  GLY A  70      10.054  -4.145 -38.777  1.00  0.63           C  
ATOM   1129  C   GLY A  70       8.635  -4.099 -39.377  1.00  0.63           C  
ATOM   1130  O   GLY A  70       8.442  -3.562 -40.470  1.00  0.63           O  
ATOM   1131  H   GLY A  70       9.931  -3.728 -36.689  1.00  0.63           H  
ATOM   1132 1HA  GLY A  70      10.533  -3.174 -38.902  1.00  0.63           H  
ATOM   1133 2HA  GLY A  70      10.657  -4.870 -39.321  1.00  0.63           H  
ATOM   1134  N   SER A  71       7.642  -4.625 -38.645  1.00  0.61           N  
ATOM   1135  CA  SER A  71       6.232  -4.636 -39.063  1.00  0.61           C  
ATOM   1136  C   SER A  71       5.649  -3.237 -38.989  1.00  0.61           C  
ATOM   1137  O   SER A  71       6.233  -2.348 -38.353  1.00  0.61           O  
ATOM   1138  CB  SER A  71       5.375  -5.522 -38.172  1.00  0.61           C  
ATOM   1139  OG  SER A  71       5.750  -6.876 -38.214  1.00  0.61           O  
ATOM   1140  H   SER A  71       7.872  -5.093 -37.768  1.00  0.61           H  
ATOM   1141  HA  SER A  71       6.168  -4.987 -40.095  1.00  0.61           H  
ATOM   1142 1HB  SER A  71       5.481  -5.163 -37.171  1.00  0.61           H  
ATOM   1143 2HB  SER A  71       4.324  -5.418 -38.450  1.00  0.61           H  
ATOM   1144  HG  SER A  71       6.702  -6.876 -37.988  1.00  0.61           H  
ATOM   1145  N   THR A  72       4.516  -3.044 -39.660  1.00  0.60           N  
ATOM   1146  CA  THR A  72       3.798  -1.783 -39.623  1.00  0.60           C  
ATOM   1147  C   THR A  72       2.528  -1.883 -38.766  1.00  0.60           C  
ATOM   1148  O   THR A  72       1.755  -2.836 -38.891  1.00  0.60           O  
ATOM   1149  CB  THR A  72       3.406  -1.354 -41.044  1.00  0.60           C  
ATOM   1150  OG1 THR A  72       4.579  -1.207 -41.850  1.00  0.60           O  
ATOM   1151  CG2 THR A  72       2.675  -0.033 -41.009  1.00  0.60           C  
ATOM   1152  H   THR A  72       4.129  -3.801 -40.225  1.00  0.60           H  
ATOM   1153  HA  THR A  72       4.444  -1.031 -39.188  1.00  0.60           H  
ATOM   1154  HB  THR A  72       2.771  -2.112 -41.486  1.00  0.60           H  
ATOM   1155  HG1 THR A  72       5.044  -2.050 -41.893  1.00  0.60           H  
ATOM   1156 1HG2 THR A  72       2.426   0.232 -42.017  1.00  0.60           H  
ATOM   1157 2HG2 THR A  72       1.768  -0.117 -40.422  1.00  0.60           H  
ATOM   1158 3HG2 THR A  72       3.314   0.729 -40.572  1.00  0.60           H  
ATOM   1159  N   ILE A  73       2.317  -0.905 -37.898  1.00  0.60           N  
ATOM   1160  CA  ILE A  73       1.108  -0.896 -37.100  1.00  0.60           C  
ATOM   1161  C   ILE A  73       0.202   0.188 -37.673  1.00  0.60           C  
ATOM   1162  O   ILE A  73       0.635   1.335 -37.818  1.00  0.60           O  
ATOM   1163  CB  ILE A  73       1.399  -0.617 -35.619  1.00  0.60           C  
ATOM   1164  CG1 ILE A  73       2.398  -1.652 -35.079  1.00  0.60           C  
ATOM   1165  CG2 ILE A  73       0.096  -0.826 -34.894  1.00  0.60           C  
ATOM   1166  CD1 ILE A  73       2.935  -1.332 -33.715  1.00  0.60           C  
ATOM   1167  H   ILE A  73       3.005  -0.165 -37.807  1.00  0.60           H  
ATOM   1168  HA  ILE A  73       0.595  -1.848 -37.188  1.00  0.60           H  
ATOM   1169  HB  ILE A  73       1.791   0.392 -35.470  1.00  0.60           H  
ATOM   1170 1HG1 ILE A  73       1.917  -2.621 -35.042  1.00  0.60           H  
ATOM   1171 2HG1 ILE A  73       3.245  -1.708 -35.764  1.00  0.60           H  
ATOM   1172 1HG2 ILE A  73       0.226  -0.686 -33.843  1.00  0.60           H  
ATOM   1173 2HG2 ILE A  73      -0.661  -0.144 -35.263  1.00  0.60           H  
ATOM   1174 3HG2 ILE A  73      -0.233  -1.830 -35.071  1.00  0.60           H  
ATOM   1175 1HD1 ILE A  73       3.642  -2.084 -33.418  1.00  0.60           H  
ATOM   1176 2HD1 ILE A  73       3.436  -0.376 -33.748  1.00  0.60           H  
ATOM   1177 3HD1 ILE A  73       2.123  -1.293 -33.002  1.00  0.60           H  
ATOM   1178  N   VAL A  74      -1.014  -0.195 -38.047  1.00  0.62           N  
ATOM   1179  CA  VAL A  74      -1.963   0.711 -38.680  1.00  0.62           C  
ATOM   1180  C   VAL A  74      -3.097   1.007 -37.707  1.00  0.62           C  
ATOM   1181  O   VAL A  74      -3.593   0.095 -37.044  1.00  0.62           O  
ATOM   1182  CB  VAL A  74      -2.503   0.101 -39.986  1.00  0.62           C  
ATOM   1183  CG1 VAL A  74      -3.512   1.050 -40.661  1.00  0.62           C  
ATOM   1184  CG2 VAL A  74      -1.326  -0.219 -40.911  1.00  0.62           C  
ATOM   1185  H   VAL A  74      -1.288  -1.165 -37.897  1.00  0.62           H  
ATOM   1186  HA  VAL A  74      -1.450   1.629 -38.924  1.00  0.62           H  
ATOM   1187  HB  VAL A  74      -3.032  -0.826 -39.755  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  74      -3.887   0.591 -41.574  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  74      -4.341   1.242 -39.994  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  74      -3.015   1.994 -40.903  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  74      -1.698  -0.676 -41.824  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  74      -0.792   0.689 -41.152  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  74      -0.652  -0.914 -40.413  1.00  0.62           H  
ATOM   1194  N   GLU A  75      -3.473   2.275 -37.585  1.00  0.65           N  
ATOM   1195  CA  GLU A  75      -4.507   2.638 -36.615  1.00  0.65           C  
ATOM   1196  C   GLU A  75      -5.420   3.790 -37.011  1.00  0.65           C  
ATOM   1197  O   GLU A  75      -4.984   4.753 -37.642  1.00  0.65           O  
ATOM   1198  CB  GLU A  75      -3.824   3.005 -35.301  1.00  0.65           C  
ATOM   1199  CG  GLU A  75      -4.736   3.285 -34.108  1.00  0.65           C  
ATOM   1200  CD  GLU A  75      -3.954   3.590 -32.886  1.00  0.65           C  
ATOM   1201  OE1 GLU A  75      -3.445   4.688 -32.791  1.00  0.65           O  
ATOM   1202  OE2 GLU A  75      -3.867   2.741 -32.024  1.00  0.65           O  
ATOM   1203  H   GLU A  75      -2.991   2.981 -38.147  1.00  0.65           H  
ATOM   1204  HA  GLU A  75      -5.138   1.761 -36.449  1.00  0.65           H  
ATOM   1205 1HB  GLU A  75      -3.175   2.185 -35.020  1.00  0.65           H  
ATOM   1206 2HB  GLU A  75      -3.196   3.883 -35.456  1.00  0.65           H  
ATOM   1207 1HG  GLU A  75      -5.355   4.127 -34.333  1.00  0.65           H  
ATOM   1208 2HG  GLU A  75      -5.380   2.425 -33.930  1.00  0.65           H  
ATOM   1209  N   THR A  76      -6.688   3.668 -36.620  1.00  0.69           N  
ATOM   1210  CA  THR A  76      -7.647   4.766 -36.706  1.00  0.69           C  
ATOM   1211  C   THR A  76      -7.642   5.567 -35.416  1.00  0.69           C  
ATOM   1212  O   THR A  76      -8.095   5.074 -34.367  1.00  0.69           O  
ATOM   1213  CB  THR A  76      -9.050   4.264 -36.941  1.00  0.69           C  
ATOM   1214  OG1 THR A  76      -9.368   3.232 -36.001  1.00  0.69           O  
ATOM   1215  CG2 THR A  76      -9.210   3.779 -38.251  1.00  0.69           C  
ATOM   1216  H   THR A  76      -6.968   2.803 -36.172  1.00  0.69           H  
ATOM   1217  HA  THR A  76      -7.362   5.432 -37.523  1.00  0.69           H  
ATOM   1218  HB  THR A  76      -9.708   5.073 -36.744  1.00  0.69           H  
ATOM   1219  HG1 THR A  76      -9.178   2.365 -36.411  1.00  0.69           H  
ATOM   1220 1HG2 THR A  76     -10.219   3.450 -38.326  1.00  0.69           H  
ATOM   1221 2HG2 THR A  76      -9.000   4.562 -38.971  1.00  0.69           H  
ATOM   1222 3HG2 THR A  76      -8.539   2.960 -38.402  1.00  0.69           H  
ATOM   1223  N   SER A  77      -7.114   6.779 -35.497  1.00  0.73           N  
ATOM   1224  CA  SER A  77      -6.919   7.575 -34.300  1.00  0.73           C  
ATOM   1225  C   SER A  77      -6.674   9.048 -34.542  1.00  0.73           C  
ATOM   1226  O   SER A  77      -6.453   9.479 -35.668  1.00  0.73           O  
ATOM   1227  CB  SER A  77      -5.797   6.974 -33.489  1.00  0.73           C  
ATOM   1228  OG  SER A  77      -4.574   6.992 -34.158  1.00  0.73           O  
ATOM   1229  H   SER A  77      -6.826   7.140 -36.411  1.00  0.73           H  
ATOM   1230  HA  SER A  77      -7.830   7.495 -33.707  1.00  0.73           H  
ATOM   1231 1HB  SER A  77      -5.697   7.536 -32.584  1.00  0.73           H  
ATOM   1232 2HB  SER A  77      -6.042   5.962 -33.198  1.00  0.73           H  
ATOM   1233  HG  SER A  77      -4.033   6.280 -33.715  1.00  0.73           H  
ATOM   1234  N   SER A  78      -6.716   9.825 -33.468  1.00  0.75           N  
ATOM   1235  CA  SER A  78      -6.406  11.229 -33.579  1.00  0.75           C  
ATOM   1236  C   SER A  78      -5.714  11.710 -32.321  1.00  0.75           C  
ATOM   1237  O   SER A  78      -6.201  11.530 -31.201  1.00  0.75           O  
ATOM   1238  CB  SER A  78      -7.675  12.038 -33.803  1.00  0.75           C  
ATOM   1239  OG  SER A  78      -7.380  13.411 -33.939  1.00  0.75           O  
ATOM   1240  H   SER A  78      -6.939   9.433 -32.568  1.00  0.75           H  
ATOM   1241  HA  SER A  78      -5.731  11.373 -34.419  1.00  0.75           H  
ATOM   1242 1HB  SER A  78      -8.176  11.680 -34.702  1.00  0.75           H  
ATOM   1243 2HB  SER A  78      -8.358  11.889 -32.966  1.00  0.75           H  
ATOM   1244  HG  SER A  78      -6.679  13.443 -34.600  1.00  0.75           H  
ATOM   1245  N   GLY A  79      -4.581  12.357 -32.490  1.00  0.76           N  
ATOM   1246  CA  GLY A  79      -3.904  12.902 -31.335  1.00  0.76           C  
ATOM   1247  C   GLY A  79      -3.353  11.893 -30.368  1.00  0.76           C  
ATOM   1248  O   GLY A  79      -2.243  11.422 -30.545  1.00  0.76           O  
ATOM   1249  H   GLY A  79      -4.195  12.473 -33.416  1.00  0.76           H  
ATOM   1250 1HA  GLY A  79      -3.094  13.551 -31.670  1.00  0.76           H  
ATOM   1251 2HA  GLY A  79      -4.603  13.527 -30.787  1.00  0.76           H  
ATOM   1252  N   ASN A  80      -4.089  11.638 -29.299  1.00  0.75           N  
ATOM   1253  CA  ASN A  80      -3.538  10.889 -28.171  1.00  0.75           C  
ATOM   1254  C   ASN A  80      -3.348   9.411 -28.406  1.00  0.75           C  
ATOM   1255  O   ASN A  80      -2.241   8.900 -28.221  1.00  0.75           O  
ATOM   1256  CB  ASN A  80      -4.359  11.144 -26.920  1.00  0.75           C  
ATOM   1257  CG  ASN A  80      -5.814  10.751 -27.007  1.00  0.75           C  
ATOM   1258  OD1 ASN A  80      -6.357  10.452 -28.086  1.00  0.75           O  
ATOM   1259  ND2 ASN A  80      -6.458  10.724 -25.864  1.00  0.75           N  
ATOM   1260  H   ASN A  80      -5.042  11.984 -29.304  1.00  0.75           H  
ATOM   1261  HA  ASN A  80      -2.551  11.270 -27.977  1.00  0.75           H  
ATOM   1262 1HB  ASN A  80      -3.912  10.592 -26.098  1.00  0.75           H  
ATOM   1263 2HB  ASN A  80      -4.301  12.206 -26.660  1.00  0.75           H  
ATOM   1264 1HD2 ASN A  80      -7.422  10.489 -25.849  1.00  0.75           H  
ATOM   1265 2HD2 ASN A  80      -5.958  10.891 -24.999  1.00  0.75           H  
ATOM   1266  N   THR A  81      -4.368   8.718 -28.869  1.00  0.72           N  
ATOM   1267  CA  THR A  81      -4.173   7.287 -29.074  1.00  0.72           C  
ATOM   1268  C   THR A  81      -3.083   7.100 -30.130  1.00  0.72           C  
ATOM   1269  O   THR A  81      -2.185   6.268 -29.977  1.00  0.72           O  
ATOM   1270  CB  THR A  81      -5.458   6.574 -29.515  1.00  0.72           C  
ATOM   1271  OG1 THR A  81      -6.471   6.745 -28.531  1.00  0.72           O  
ATOM   1272  CG2 THR A  81      -5.178   5.102 -29.662  1.00  0.72           C  
ATOM   1273  H   THR A  81      -5.260   9.192 -29.006  1.00  0.72           H  
ATOM   1274  HA  THR A  81      -3.818   6.837 -28.152  1.00  0.72           H  
ATOM   1275  HB  THR A  81      -5.800   6.974 -30.444  1.00  0.72           H  
ATOM   1276  HG1 THR A  81      -7.264   6.222 -28.764  1.00  0.72           H  
ATOM   1277 1HG2 THR A  81      -6.066   4.579 -29.972  1.00  0.72           H  
ATOM   1278 2HG2 THR A  81      -4.402   4.961 -30.408  1.00  0.72           H  
ATOM   1279 3HG2 THR A  81      -4.839   4.699 -28.708  1.00  0.72           H  
ATOM   1280  N   GLY A  82      -3.167   7.913 -31.184  1.00  0.69           N  
ATOM   1281  CA  GLY A  82      -2.241   7.893 -32.306  1.00  0.69           C  
ATOM   1282  C   GLY A  82      -0.808   8.165 -31.879  1.00  0.69           C  
ATOM   1283  O   GLY A  82       0.088   7.378 -32.175  1.00  0.69           O  
ATOM   1284  H   GLY A  82      -3.923   8.579 -31.197  1.00  0.69           H  
ATOM   1285 1HA  GLY A  82      -2.290   6.920 -32.795  1.00  0.69           H  
ATOM   1286 2HA  GLY A  82      -2.554   8.637 -33.038  1.00  0.69           H  
ATOM   1287  N   TYR A  83      -0.591   9.275 -31.173  1.00  0.66           N  
ATOM   1288  CA  TYR A  83       0.724   9.683 -30.702  1.00  0.66           C  
ATOM   1289  C   TYR A  83       1.305   8.573 -29.875  1.00  0.66           C  
ATOM   1290  O   TYR A  83       2.471   8.224 -30.038  1.00  0.66           O  
ATOM   1291  CB  TYR A  83       0.617  10.953 -29.878  1.00  0.66           C  
ATOM   1292  CG  TYR A  83       1.932  11.585 -29.400  1.00  0.66           C  
ATOM   1293  CD1 TYR A  83       2.608  12.455 -30.251  1.00  0.66           C  
ATOM   1294  CD2 TYR A  83       2.446  11.320 -28.132  1.00  0.66           C  
ATOM   1295  CE1 TYR A  83       3.783  13.072 -29.830  1.00  0.66           C  
ATOM   1296  CE2 TYR A  83       3.615  11.935 -27.715  1.00  0.66           C  
ATOM   1297  CZ  TYR A  83       4.278  12.809 -28.556  1.00  0.66           C  
ATOM   1298  OH  TYR A  83       5.435  13.418 -28.130  1.00  0.66           O  
ATOM   1299  H   TYR A  83      -1.366   9.889 -30.949  1.00  0.66           H  
ATOM   1300  HA  TYR A  83       1.384   9.846 -31.549  1.00  0.66           H  
ATOM   1301 1HB  TYR A  83       0.111  11.705 -30.472  1.00  0.66           H  
ATOM   1302 2HB  TYR A  83      -0.007  10.731 -29.025  1.00  0.66           H  
ATOM   1303  HD1 TYR A  83       2.208  12.658 -31.247  1.00  0.66           H  
ATOM   1304  HD2 TYR A  83       1.920  10.636 -27.466  1.00  0.66           H  
ATOM   1305  HE1 TYR A  83       4.311  13.758 -30.495  1.00  0.66           H  
ATOM   1306  HE2 TYR A  83       4.017  11.733 -26.719  1.00  0.66           H  
ATOM   1307  HH  TYR A  83       5.622  13.148 -27.223  1.00  0.66           H  
ATOM   1308  N   SER A  84       0.500   8.026 -28.964  1.00  0.64           N  
ATOM   1309  CA  SER A  84       0.971   6.964 -28.110  1.00  0.64           C  
ATOM   1310  C   SER A  84       1.426   5.786 -28.949  1.00  0.64           C  
ATOM   1311  O   SER A  84       2.521   5.264 -28.747  1.00  0.64           O  
ATOM   1312  CB  SER A  84      -0.116   6.500 -27.193  1.00  0.64           C  
ATOM   1313  OG  SER A  84       0.381   5.510 -26.380  1.00  0.64           O  
ATOM   1314  H   SER A  84      -0.463   8.350 -28.853  1.00  0.64           H  
ATOM   1315  HA  SER A  84       1.811   7.330 -27.520  1.00  0.64           H  
ATOM   1316 1HB  SER A  84      -0.495   7.327 -26.590  1.00  0.64           H  
ATOM   1317 2HB  SER A  84      -0.944   6.111 -27.776  1.00  0.64           H  
ATOM   1318  HG  SER A  84       0.609   5.984 -25.549  1.00  0.64           H  
ATOM   1319  N   LEU A  85       0.617   5.370 -29.923  1.00  0.63           N  
ATOM   1320  CA  LEU A  85       1.019   4.267 -30.774  1.00  0.63           C  
ATOM   1321  C   LEU A  85       2.317   4.586 -31.491  1.00  0.63           C  
ATOM   1322  O   LEU A  85       3.228   3.758 -31.550  1.00  0.63           O  
ATOM   1323  CB  LEU A  85      -0.033   3.926 -31.818  1.00  0.63           C  
ATOM   1324  CG  LEU A  85       0.421   2.829 -32.722  1.00  0.63           C  
ATOM   1325  CD1 LEU A  85       0.684   1.581 -31.877  1.00  0.63           C  
ATOM   1326  CD2 LEU A  85      -0.612   2.595 -33.781  1.00  0.63           C  
ATOM   1327  H   LEU A  85      -0.294   5.813 -30.064  1.00  0.63           H  
ATOM   1328  HA  LEU A  85       1.179   3.393 -30.144  1.00  0.63           H  
ATOM   1329 1HB  LEU A  85      -0.961   3.622 -31.324  1.00  0.63           H  
ATOM   1330 2HB  LEU A  85      -0.241   4.809 -32.425  1.00  0.63           H  
ATOM   1331  HG  LEU A  85       1.357   3.123 -33.191  1.00  0.63           H  
ATOM   1332 1HD1 LEU A  85       1.045   0.798 -32.504  1.00  0.63           H  
ATOM   1333 2HD1 LEU A  85       1.439   1.803 -31.122  1.00  0.63           H  
ATOM   1334 3HD1 LEU A  85      -0.239   1.269 -31.387  1.00  0.63           H  
ATOM   1335 1HD2 LEU A  85      -0.280   1.840 -34.442  1.00  0.63           H  
ATOM   1336 2HD2 LEU A  85      -1.537   2.288 -33.306  1.00  0.63           H  
ATOM   1337 3HD2 LEU A  85      -0.779   3.513 -34.342  1.00  0.63           H  
ATOM   1338  N   ALA A  86       2.391   5.789 -32.057  1.00  0.62           N  
ATOM   1339  CA  ALA A  86       3.554   6.255 -32.788  1.00  0.62           C  
ATOM   1340  C   ALA A  86       4.795   6.242 -31.889  1.00  0.62           C  
ATOM   1341  O   ALA A  86       5.891   5.898 -32.337  1.00  0.62           O  
ATOM   1342  CB  ALA A  86       3.278   7.650 -33.324  1.00  0.62           C  
ATOM   1343  H   ALA A  86       1.595   6.414 -31.972  1.00  0.62           H  
ATOM   1344  HA  ALA A  86       3.731   5.576 -33.622  1.00  0.62           H  
ATOM   1345 1HB  ALA A  86       4.136   8.003 -33.891  1.00  0.62           H  
ATOM   1346 2HB  ALA A  86       2.399   7.623 -33.966  1.00  0.62           H  
ATOM   1347 3HB  ALA A  86       3.091   8.311 -32.501  1.00  0.62           H  
ATOM   1348  N   MET A  87       4.607   6.572 -30.607  1.00  0.63           N  
ATOM   1349  CA  MET A  87       5.684   6.602 -29.629  1.00  0.63           C  
ATOM   1350  C   MET A  87       6.132   5.196 -29.306  1.00  0.63           C  
ATOM   1351  O   MET A  87       7.321   4.894 -29.342  1.00  0.63           O  
ATOM   1352  CB  MET A  87       5.213   7.298 -28.354  1.00  0.63           C  
ATOM   1353  CG  MET A  87       6.285   7.572 -27.355  1.00  0.63           C  
ATOM   1354  SD  MET A  87       7.450   8.773 -27.931  1.00  0.63           S  
ATOM   1355  CE  MET A  87       8.623   8.731 -26.623  1.00  0.63           C  
ATOM   1356  H   MET A  87       3.679   6.864 -30.306  1.00  0.63           H  
ATOM   1357  HA  MET A  87       6.531   7.142 -30.053  1.00  0.63           H  
ATOM   1358 1HB  MET A  87       4.731   8.240 -28.606  1.00  0.63           H  
ATOM   1359 2HB  MET A  87       4.462   6.679 -27.866  1.00  0.63           H  
ATOM   1360 1HG  MET A  87       5.833   7.940 -26.444  1.00  0.63           H  
ATOM   1361 2HG  MET A  87       6.815   6.650 -27.130  1.00  0.63           H  
ATOM   1362 1HE  MET A  87       9.426   9.437 -26.827  1.00  0.63           H  
ATOM   1363 2HE  MET A  87       8.127   8.999 -25.692  1.00  0.63           H  
ATOM   1364 3HE  MET A  87       9.033   7.735 -26.544  1.00  0.63           H  
ATOM   1365  N   ILE A  88       5.174   4.314 -29.048  1.00  0.64           N  
ATOM   1366  CA  ILE A  88       5.487   2.939 -28.708  1.00  0.64           C  
ATOM   1367  C   ILE A  88       6.199   2.289 -29.876  1.00  0.64           C  
ATOM   1368  O   ILE A  88       7.199   1.590 -29.688  1.00  0.64           O  
ATOM   1369  CB  ILE A  88       4.210   2.144 -28.383  1.00  0.64           C  
ATOM   1370  CG1 ILE A  88       3.597   2.644 -27.088  1.00  0.64           C  
ATOM   1371  CG2 ILE A  88       4.556   0.675 -28.257  1.00  0.64           C  
ATOM   1372  CD1 ILE A  88       2.228   2.143 -26.890  1.00  0.64           C  
ATOM   1373  H   ILE A  88       4.202   4.619 -29.055  1.00  0.64           H  
ATOM   1374  HA  ILE A  88       6.141   2.928 -27.844  1.00  0.64           H  
ATOM   1375  HB  ILE A  88       3.474   2.287 -29.177  1.00  0.64           H  
ATOM   1376 1HG1 ILE A  88       4.191   2.310 -26.262  1.00  0.64           H  
ATOM   1377 2HG1 ILE A  88       3.579   3.733 -27.087  1.00  0.64           H  
ATOM   1378 1HG2 ILE A  88       3.657   0.109 -28.025  1.00  0.64           H  
ATOM   1379 2HG2 ILE A  88       4.977   0.328 -29.199  1.00  0.64           H  
ATOM   1380 3HG2 ILE A  88       5.285   0.549 -27.458  1.00  0.64           H  
ATOM   1381 1HD1 ILE A  88       1.827   2.523 -25.947  1.00  0.64           H  
ATOM   1382 2HD1 ILE A  88       1.619   2.494 -27.713  1.00  0.64           H  
ATOM   1383 3HD1 ILE A  88       2.236   1.064 -26.880  1.00  0.64           H  
ATOM   1384  N   SER A  89       5.696   2.533 -31.081  1.00  0.65           N  
ATOM   1385  CA  SER A  89       6.263   1.971 -32.282  1.00  0.65           C  
ATOM   1386  C   SER A  89       7.709   2.448 -32.435  1.00  0.65           C  
ATOM   1387  O   SER A  89       8.609   1.644 -32.715  1.00  0.65           O  
ATOM   1388  CB  SER A  89       5.423   2.428 -33.459  1.00  0.65           C  
ATOM   1389  OG  SER A  89       4.120   1.948 -33.340  1.00  0.65           O  
ATOM   1390  H   SER A  89       4.870   3.120 -31.165  1.00  0.65           H  
ATOM   1391  HA  SER A  89       6.244   0.887 -32.206  1.00  0.65           H  
ATOM   1392 1HB  SER A  89       5.408   3.515 -33.498  1.00  0.65           H  
ATOM   1393 2HB  SER A  89       5.861   2.077 -34.387  1.00  0.65           H  
ATOM   1394  HG  SER A  89       3.738   2.467 -32.597  1.00  0.65           H  
ATOM   1395  N   ALA A  90       7.948   3.750 -32.211  1.00  0.65           N  
ATOM   1396  CA  ALA A  90       9.294   4.302 -32.296  1.00  0.65           C  
ATOM   1397  C   ALA A  90      10.226   3.676 -31.256  1.00  0.65           C  
ATOM   1398  O   ALA A  90      11.385   3.378 -31.549  1.00  0.65           O  
ATOM   1399  CB  ALA A  90       9.245   5.812 -32.107  1.00  0.65           C  
ATOM   1400  H   ALA A  90       7.178   4.390 -32.012  1.00  0.65           H  
ATOM   1401  HA  ALA A  90       9.688   4.077 -33.286  1.00  0.65           H  
ATOM   1402 1HB  ALA A  90      10.245   6.224 -32.200  1.00  0.65           H  
ATOM   1403 2HB  ALA A  90       8.594   6.256 -32.868  1.00  0.65           H  
ATOM   1404 3HB  ALA A  90       8.847   6.040 -31.119  1.00  0.65           H  
ATOM   1405  N   LEU A  91       9.701   3.442 -30.050  1.00  0.65           N  
ATOM   1406  CA  LEU A  91      10.474   2.864 -28.957  1.00  0.65           C  
ATOM   1407  C   LEU A  91      10.766   1.375 -29.154  1.00  0.65           C  
ATOM   1408  O   LEU A  91      11.817   0.887 -28.730  1.00  0.65           O  
ATOM   1409  CB  LEU A  91       9.729   3.072 -27.624  1.00  0.65           C  
ATOM   1410  CG  LEU A  91       9.613   4.565 -27.125  1.00  0.65           C  
ATOM   1411  CD1 LEU A  91       8.699   4.630 -25.890  1.00  0.65           C  
ATOM   1412  CD2 LEU A  91      10.990   5.100 -26.809  1.00  0.65           C  
ATOM   1413  H   LEU A  91       8.738   3.721 -29.870  1.00  0.65           H  
ATOM   1414  HA  LEU A  91      11.424   3.390 -28.905  1.00  0.65           H  
ATOM   1415 1HB  LEU A  91       8.717   2.686 -27.739  1.00  0.65           H  
ATOM   1416 2HB  LEU A  91      10.228   2.492 -26.850  1.00  0.65           H  
ATOM   1417  HG  LEU A  91       9.179   5.174 -27.903  1.00  0.65           H  
ATOM   1418 1HD1 LEU A  91       8.606   5.654 -25.549  1.00  0.65           H  
ATOM   1419 2HD1 LEU A  91       7.715   4.250 -26.154  1.00  0.65           H  
ATOM   1420 3HD1 LEU A  91       9.125   4.028 -25.098  1.00  0.65           H  
ATOM   1421 1HD2 LEU A  91      10.915   6.131 -26.482  1.00  0.65           H  
ATOM   1422 2HD2 LEU A  91      11.443   4.500 -26.020  1.00  0.65           H  
ATOM   1423 3HD2 LEU A  91      11.609   5.051 -27.705  1.00  0.65           H  
ATOM   1424  N   ARG A  92       9.841   0.649 -29.789  1.00  0.64           N  
ATOM   1425  CA  ARG A  92       9.998  -0.789 -29.970  1.00  0.64           C  
ATOM   1426  C   ARG A  92      10.597  -1.248 -31.307  1.00  0.64           C  
ATOM   1427  O   ARG A  92      11.094  -2.373 -31.389  1.00  0.64           O  
ATOM   1428  CB  ARG A  92       8.670  -1.484 -29.789  1.00  0.64           C  
ATOM   1429  CG  ARG A  92       8.105  -1.459 -28.384  1.00  0.64           C  
ATOM   1430  CD  ARG A  92       6.840  -2.218 -28.329  1.00  0.64           C  
ATOM   1431  NE  ARG A  92       6.219  -2.197 -27.013  1.00  0.64           N  
ATOM   1432  CZ  ARG A  92       6.521  -3.059 -26.023  1.00  0.64           C  
ATOM   1433  NH1 ARG A  92       7.429  -3.981 -26.212  1.00  0.64           N  
ATOM   1434  NH2 ARG A  92       5.909  -2.983 -24.861  1.00  0.64           N  
ATOM   1435  H   ARG A  92       8.981   1.099 -30.098  1.00  0.64           H  
ATOM   1436  HA  ARG A  92      10.657  -1.143 -29.179  1.00  0.64           H  
ATOM   1437 1HB  ARG A  92       7.934  -1.026 -30.438  1.00  0.64           H  
ATOM   1438 2HB  ARG A  92       8.789  -2.519 -30.071  1.00  0.64           H  
ATOM   1439 1HG  ARG A  92       8.816  -1.905 -27.690  1.00  0.64           H  
ATOM   1440 2HG  ARG A  92       7.905  -0.425 -28.094  1.00  0.64           H  
ATOM   1441 1HD  ARG A  92       6.159  -1.780 -29.043  1.00  0.64           H  
ATOM   1442 2HD  ARG A  92       7.024  -3.257 -28.599  1.00  0.64           H  
ATOM   1443  HE  ARG A  92       5.509  -1.503 -26.833  1.00  0.64           H  
ATOM   1444 1HH1 ARG A  92       7.905  -4.052 -27.104  1.00  0.64           H  
ATOM   1445 2HH1 ARG A  92       7.649  -4.635 -25.474  1.00  0.64           H  
ATOM   1446 1HH2 ARG A  92       5.197  -2.286 -24.701  1.00  0.64           H  
ATOM   1447 2HH2 ARG A  92       6.138  -3.644 -24.125  1.00  0.64           H  
ATOM   1448  N   GLY A  93      10.581  -0.411 -32.347  1.00  0.63           N  
ATOM   1449  CA  GLY A  93      11.127  -0.844 -33.637  1.00  0.63           C  
ATOM   1450  C   GLY A  93      10.084  -1.146 -34.723  1.00  0.63           C  
ATOM   1451  O   GLY A  93      10.297  -2.050 -35.548  1.00  0.63           O  
ATOM   1452  H   GLY A  93      10.149   0.507 -32.264  1.00  0.63           H  
ATOM   1453 1HA  GLY A  93      11.799  -0.068 -34.002  1.00  0.63           H  
ATOM   1454 2HA  GLY A  93      11.743  -1.728 -33.484  1.00  0.63           H  
ATOM   1455  N   TYR A  94       8.974  -0.400 -34.722  1.00  0.61           N  
ATOM   1456  CA  TYR A  94       7.926  -0.585 -35.728  1.00  0.61           C  
ATOM   1457  C   TYR A  94       7.638   0.690 -36.517  1.00  0.61           C  
ATOM   1458  O   TYR A  94       7.915   1.805 -36.069  1.00  0.61           O  
ATOM   1459  CB  TYR A  94       6.616  -1.036 -35.091  1.00  0.61           C  
ATOM   1460  CG  TYR A  94       6.725  -2.262 -34.344  1.00  0.61           C  
ATOM   1461  CD1 TYR A  94       6.937  -2.234 -32.984  1.00  0.61           C  
ATOM   1462  CD2 TYR A  94       6.644  -3.417 -34.988  1.00  0.61           C  
ATOM   1463  CE1 TYR A  94       7.057  -3.420 -32.299  1.00  0.61           C  
ATOM   1464  CE2 TYR A  94       6.767  -4.558 -34.313  1.00  0.61           C  
ATOM   1465  CZ  TYR A  94       6.978  -4.581 -32.984  1.00  0.61           C  
ATOM   1466  OH  TYR A  94       7.118  -5.781 -32.334  1.00  0.61           O  
ATOM   1467  H   TYR A  94       8.852   0.312 -34.004  1.00  0.61           H  
ATOM   1468  HA  TYR A  94       8.249  -1.343 -36.442  1.00  0.61           H  
ATOM   1469 1HB  TYR A  94       6.251  -0.268 -34.426  1.00  0.61           H  
ATOM   1470 2HB  TYR A  94       5.863  -1.174 -35.871  1.00  0.61           H  
ATOM   1471  HD1 TYR A  94       7.003  -1.286 -32.467  1.00  0.61           H  
ATOM   1472  HD2 TYR A  94       6.475  -3.425 -36.058  1.00  0.61           H  
ATOM   1473  HE1 TYR A  94       7.216  -3.445 -31.233  1.00  0.61           H  
ATOM   1474  HE2 TYR A  94       6.684  -5.458 -34.824  1.00  0.61           H  
ATOM   1475  HH  TYR A  94       7.089  -5.645 -31.363  1.00  0.61           H  
ATOM   1476  N   ARG A  95       7.084   0.498 -37.708  1.00  0.59           N  
ATOM   1477  CA  ARG A  95       6.587   1.577 -38.555  1.00  0.59           C  
ATOM   1478  C   ARG A  95       5.150   1.826 -38.145  1.00  0.59           C  
ATOM   1479  O   ARG A  95       4.467   0.888 -37.739  1.00  0.59           O  
ATOM   1480  CB  ARG A  95       6.670   1.216 -40.032  1.00  0.59           C  
ATOM   1481  CG  ARG A  95       6.135   2.274 -41.030  1.00  0.59           C  
ATOM   1482  CD  ARG A  95       6.285   1.792 -42.433  1.00  0.59           C  
ATOM   1483  NE  ARG A  95       5.665   2.669 -43.425  1.00  0.59           N  
ATOM   1484  CZ  ARG A  95       5.474   2.311 -44.713  1.00  0.59           C  
ATOM   1485  NH1 ARG A  95       5.854   1.117 -45.116  1.00  0.59           N  
ATOM   1486  NH2 ARG A  95       4.906   3.140 -45.572  1.00  0.59           N  
ATOM   1487  H   ARG A  95       6.921  -0.464 -38.012  1.00  0.59           H  
ATOM   1488  HA  ARG A  95       7.171   2.480 -38.376  1.00  0.59           H  
ATOM   1489 1HB  ARG A  95       7.707   1.022 -40.294  1.00  0.59           H  
ATOM   1490 2HB  ARG A  95       6.123   0.296 -40.209  1.00  0.59           H  
ATOM   1491 1HG  ARG A  95       5.075   2.451 -40.857  1.00  0.59           H  
ATOM   1492 2HG  ARG A  95       6.686   3.207 -40.915  1.00  0.59           H  
ATOM   1493 1HD  ARG A  95       7.345   1.711 -42.670  1.00  0.59           H  
ATOM   1494 2HD  ARG A  95       5.828   0.817 -42.522  1.00  0.59           H  
ATOM   1495  HE  ARG A  95       5.357   3.593 -43.137  1.00  0.59           H  
ATOM   1496 1HH1 ARG A  95       6.284   0.477 -44.461  1.00  0.59           H  
ATOM   1497 2HH1 ARG A  95       5.709   0.838 -46.075  1.00  0.59           H  
ATOM   1498 1HH2 ARG A  95       4.598   4.080 -45.274  1.00  0.59           H  
ATOM   1499 2HH2 ARG A  95       4.764   2.859 -46.527  1.00  0.59           H  
ATOM   1500  N   CYS A  96       4.698   3.067 -38.200  1.00  0.58           N  
ATOM   1501  CA  CYS A  96       3.322   3.351 -37.820  1.00  0.58           C  
ATOM   1502  C   CYS A  96       2.612   4.242 -38.812  1.00  0.58           C  
ATOM   1503  O   CYS A  96       3.154   5.275 -39.227  1.00  0.58           O  
ATOM   1504  CB  CYS A  96       3.278   4.005 -36.446  1.00  0.58           C  
ATOM   1505  SG  CYS A  96       1.636   4.417 -35.889  1.00  0.58           S  
ATOM   1506  H   CYS A  96       5.302   3.813 -38.514  1.00  0.58           H  
ATOM   1507  HA  CYS A  96       2.783   2.410 -37.763  1.00  0.58           H  
ATOM   1508 1HB  CYS A  96       3.705   3.317 -35.718  1.00  0.58           H  
ATOM   1509 2HB  CYS A  96       3.881   4.911 -36.441  1.00  0.58           H  
ATOM   1510  HG  CYS A  96       1.088   3.236 -36.211  1.00  0.58           H  
ATOM   1511  N   ILE A  97       1.419   3.803 -39.210  1.00  0.57           N  
ATOM   1512  CA  ILE A  97       0.606   4.551 -40.148  1.00  0.57           C  
ATOM   1513  C   ILE A  97      -0.752   4.848 -39.510  1.00  0.57           C  
ATOM   1514  O   ILE A  97      -1.448   3.931 -39.069  1.00  0.57           O  
ATOM   1515  CB  ILE A  97       0.381   3.789 -41.456  1.00  0.57           C  
ATOM   1516  CG1 ILE A  97       1.692   3.406 -42.131  1.00  0.57           C  
ATOM   1517  CG2 ILE A  97      -0.329   4.709 -42.367  1.00  0.57           C  
ATOM   1518  CD1 ILE A  97       1.489   2.536 -43.344  1.00  0.57           C  
ATOM   1519  H   ILE A  97       1.065   2.933 -38.813  1.00  0.57           H  
ATOM   1520  HA  ILE A  97       1.097   5.493 -40.371  1.00  0.57           H  
ATOM   1521  HB  ILE A  97      -0.202   2.896 -41.287  1.00  0.57           H  
ATOM   1522 1HG1 ILE A  97       2.219   4.289 -42.441  1.00  0.57           H  
ATOM   1523 2HG1 ILE A  97       2.310   2.868 -41.423  1.00  0.57           H  
ATOM   1524 1HG2 ILE A  97      -0.495   4.236 -43.323  1.00  0.57           H  
ATOM   1525 2HG2 ILE A  97      -1.276   5.002 -41.931  1.00  0.57           H  
ATOM   1526 3HG2 ILE A  97       0.292   5.591 -42.515  1.00  0.57           H  
ATOM   1527 1HD1 ILE A  97       2.455   2.287 -43.780  1.00  0.57           H  
ATOM   1528 2HD1 ILE A  97       0.969   1.622 -43.064  1.00  0.57           H  
ATOM   1529 3HD1 ILE A  97       0.893   3.080 -44.076  1.00  0.57           H  
ATOM   1530  N   ILE A  98      -1.103   6.122 -39.447  1.00  0.59           N  
ATOM   1531  CA  ILE A  98      -2.332   6.547 -38.797  1.00  0.59           C  
ATOM   1532  C   ILE A  98      -3.319   7.225 -39.733  1.00  0.59           C  
ATOM   1533  O   ILE A  98      -2.941   8.098 -40.514  1.00  0.59           O  
ATOM   1534  CB  ILE A  98      -1.991   7.489 -37.630  1.00  0.59           C  
ATOM   1535  CG1 ILE A  98      -1.142   6.732 -36.609  1.00  0.59           C  
ATOM   1536  CG2 ILE A  98      -3.278   8.058 -37.001  1.00  0.59           C  
ATOM   1537  CD1 ILE A  98      -0.513   7.602 -35.596  1.00  0.59           C  
ATOM   1538  H   ILE A  98      -0.475   6.817 -39.847  1.00  0.59           H  
ATOM   1539  HA  ILE A  98      -2.818   5.668 -38.382  1.00  0.59           H  
ATOM   1540  HB  ILE A  98      -1.381   8.313 -37.999  1.00  0.59           H  
ATOM   1541 1HG1 ILE A  98      -1.777   6.001 -36.098  1.00  0.59           H  
ATOM   1542 2HG1 ILE A  98      -0.356   6.205 -37.124  1.00  0.59           H  
ATOM   1543 1HG2 ILE A  98      -3.033   8.723 -36.178  1.00  0.59           H  
ATOM   1544 2HG2 ILE A  98      -3.843   8.615 -37.745  1.00  0.59           H  
ATOM   1545 3HG2 ILE A  98      -3.896   7.237 -36.627  1.00  0.59           H  
ATOM   1546 1HD1 ILE A  98       0.071   6.999 -34.898  1.00  0.59           H  
ATOM   1547 2HD1 ILE A  98       0.141   8.320 -36.091  1.00  0.59           H  
ATOM   1548 3HD1 ILE A  98      -1.289   8.125 -35.060  1.00  0.59           H  
ATOM   1549  N   ALA A  99      -4.573   6.785 -39.674  1.00  0.62           N  
ATOM   1550  CA  ALA A  99      -5.651   7.405 -40.435  1.00  0.62           C  
ATOM   1551  C   ALA A  99      -6.335   8.404 -39.510  1.00  0.62           C  
ATOM   1552  O   ALA A  99      -6.678   8.057 -38.372  1.00  0.62           O  
ATOM   1553  CB  ALA A  99      -6.623   6.373 -40.955  1.00  0.62           C  
ATOM   1554  H   ALA A  99      -4.786   6.034 -39.015  1.00  0.62           H  
ATOM   1555  HA  ALA A  99      -5.227   7.952 -41.276  1.00  0.62           H  
ATOM   1556 1HB  ALA A  99      -7.422   6.866 -41.513  1.00  0.62           H  
ATOM   1557 2HB  ALA A  99      -6.105   5.676 -41.612  1.00  0.62           H  
ATOM   1558 3HB  ALA A  99      -7.055   5.830 -40.119  1.00  0.62           H  
ATOM   1559  N   ILE A 100      -6.527   9.631 -39.987  1.00  0.66           N  
ATOM   1560  CA  ILE A 100      -7.074  10.693 -39.142  1.00  0.66           C  
ATOM   1561  C   ILE A 100      -8.042  11.601 -39.917  1.00  0.66           C  
ATOM   1562  O   ILE A 100      -7.849  11.858 -41.105  1.00  0.66           O  
ATOM   1563  CB  ILE A 100      -5.885  11.520 -38.595  1.00  0.66           C  
ATOM   1564  CG1 ILE A 100      -6.294  12.511 -37.529  1.00  0.66           C  
ATOM   1565  CG2 ILE A 100      -5.270  12.263 -39.742  1.00  0.66           C  
ATOM   1566  CD1 ILE A 100      -5.087  13.072 -36.764  1.00  0.66           C  
ATOM   1567  H   ILE A 100      -6.233   9.838 -40.943  1.00  0.66           H  
ATOM   1568  HA  ILE A 100      -7.609  10.238 -38.308  1.00  0.66           H  
ATOM   1569  HB  ILE A 100      -5.147  10.849 -38.151  1.00  0.66           H  
ATOM   1570 1HG1 ILE A 100      -6.830  13.338 -37.993  1.00  0.66           H  
ATOM   1571 2HG1 ILE A 100      -6.957  12.017 -36.827  1.00  0.66           H  
ATOM   1572 1HG2 ILE A 100      -4.427  12.845 -39.393  1.00  0.66           H  
ATOM   1573 2HG2 ILE A 100      -4.943  11.554 -40.500  1.00  0.66           H  
ATOM   1574 3HG2 ILE A 100      -6.022  12.925 -40.155  1.00  0.66           H  
ATOM   1575 1HD1 ILE A 100      -5.417  13.777 -36.013  1.00  0.66           H  
ATOM   1576 2HD1 ILE A 100      -4.549  12.254 -36.290  1.00  0.66           H  
ATOM   1577 3HD1 ILE A 100      -4.432  13.576 -37.459  1.00  0.66           H  
ATOM   1578  N   SER A 101      -9.091  12.075 -39.255  1.00  0.71           N  
ATOM   1579  CA  SER A 101     -10.031  12.976 -39.916  1.00  0.71           C  
ATOM   1580  C   SER A 101      -9.443  14.372 -40.180  1.00  0.71           C  
ATOM   1581  O   SER A 101      -8.627  14.874 -39.393  1.00  0.71           O  
ATOM   1582  CB  SER A 101     -11.282  13.041 -39.076  1.00  0.71           C  
ATOM   1583  OG  SER A 101     -11.039  13.612 -37.811  1.00  0.71           O  
ATOM   1584  H   SER A 101      -9.223  11.817 -38.288  1.00  0.71           H  
ATOM   1585  HA  SER A 101     -10.301  12.545 -40.877  1.00  0.71           H  
ATOM   1586 1HB  SER A 101     -12.018  13.629 -39.593  1.00  0.71           H  
ATOM   1587 2HB  SER A 101     -11.690  12.037 -38.958  1.00  0.71           H  
ATOM   1588  HG  SER A 101     -10.235  13.188 -37.481  1.00  0.71           H  
ATOM   1589  N   ASP A 102      -9.974  15.080 -41.192  1.00  0.76           N  
ATOM   1590  CA  ASP A 102      -9.462  16.418 -41.518  1.00  0.76           C  
ATOM   1591  C   ASP A 102      -9.970  17.538 -40.625  1.00  0.76           C  
ATOM   1592  O   ASP A 102      -9.621  18.699 -40.831  1.00  0.76           O  
ATOM   1593  CB  ASP A 102      -9.730  16.805 -42.987  1.00  0.76           C  
ATOM   1594  CG  ASP A 102     -11.214  17.022 -43.415  1.00  0.76           C  
ATOM   1595  OD1 ASP A 102     -12.126  16.924 -42.619  1.00  0.76           O  
ATOM   1596  OD2 ASP A 102     -11.410  17.283 -44.580  1.00  0.76           O  
ATOM   1597  H   ASP A 102     -10.641  14.626 -41.812  1.00  0.76           H  
ATOM   1598  HA  ASP A 102      -8.377  16.381 -41.398  1.00  0.76           H  
ATOM   1599 1HB  ASP A 102      -9.181  17.721 -43.211  1.00  0.76           H  
ATOM   1600 2HB  ASP A 102      -9.315  16.024 -43.628  1.00  0.76           H  
ATOM   1601  N   LYS A 103     -10.774  17.205 -39.622  1.00  0.79           N  
ATOM   1602  CA  LYS A 103     -11.195  18.195 -38.647  1.00  0.79           C  
ATOM   1603  C   LYS A 103     -10.099  18.369 -37.612  1.00  0.79           C  
ATOM   1604  O   LYS A 103     -10.120  19.324 -36.834  1.00  0.79           O  
ATOM   1605  CB  LYS A 103     -12.514  17.827 -37.958  1.00  0.79           C  
ATOM   1606  CG  LYS A 103     -12.459  16.621 -37.045  1.00  0.79           C  
ATOM   1607  CD  LYS A 103     -13.821  16.345 -36.402  1.00  0.79           C  
ATOM   1608  CE  LYS A 103     -13.763  15.154 -35.454  1.00  0.79           C  
ATOM   1609  NZ  LYS A 103     -13.531  13.867 -36.174  1.00  0.79           N  
ATOM   1610  H   LYS A 103     -11.060  16.243 -39.528  1.00  0.79           H  
ATOM   1611  HA  LYS A 103     -11.332  19.149 -39.155  1.00  0.79           H  
ATOM   1612 1HB  LYS A 103     -12.842  18.667 -37.348  1.00  0.79           H  
ATOM   1613 2HB  LYS A 103     -13.279  17.658 -38.703  1.00  0.79           H  
ATOM   1614 1HG  LYS A 103     -12.162  15.765 -37.627  1.00  0.79           H  
ATOM   1615 2HG  LYS A 103     -11.721  16.783 -36.257  1.00  0.79           H  
ATOM   1616 1HD  LYS A 103     -14.138  17.224 -35.833  1.00  0.79           H  
ATOM   1617 2HD  LYS A 103     -14.563  16.148 -37.172  1.00  0.79           H  
ATOM   1618 1HE  LYS A 103     -12.959  15.305 -34.750  1.00  0.79           H  
ATOM   1619 2HE  LYS A 103     -14.702  15.093 -34.908  1.00  0.79           H  
ATOM   1620 1HZ  LYS A 103     -13.498  13.113 -35.509  1.00  0.79           H  
ATOM   1621 2HZ  LYS A 103     -14.284  13.707 -36.825  1.00  0.79           H  
ATOM   1622 3HZ  LYS A 103     -12.640  13.896 -36.691  1.00  0.79           H  
ATOM   1623  N   SER A 104      -9.159  17.414 -37.578  1.00  0.81           N  
ATOM   1624  CA  SER A 104      -8.141  17.411 -36.552  1.00  0.81           C  
ATOM   1625  C   SER A 104      -7.219  18.614 -36.647  1.00  0.81           C  
ATOM   1626  O   SER A 104      -6.939  19.130 -37.731  1.00  0.81           O  
ATOM   1627  CB  SER A 104      -7.329  16.126 -36.672  1.00  0.81           C  
ATOM   1628  OG  SER A 104      -6.622  16.080 -37.882  1.00  0.81           O  
ATOM   1629  H   SER A 104      -9.151  16.662 -38.266  1.00  0.81           H  
ATOM   1630  HA  SER A 104      -8.638  17.434 -35.580  1.00  0.81           H  
ATOM   1631 1HB  SER A 104      -6.629  16.070 -35.855  1.00  0.81           H  
ATOM   1632 2HB  SER A 104      -7.989  15.262 -36.600  1.00  0.81           H  
ATOM   1633  HG  SER A 104      -7.250  15.700 -38.540  1.00  0.81           H  
ATOM   1634  N   SER A 105      -6.686  19.015 -35.499  1.00  0.81           N  
ATOM   1635  CA  SER A 105      -5.725  20.097 -35.451  1.00  0.81           C  
ATOM   1636  C   SER A 105      -4.447  19.713 -36.150  1.00  0.81           C  
ATOM   1637  O   SER A 105      -3.927  18.607 -35.954  1.00  0.81           O  
ATOM   1638  CB  SER A 105      -5.377  20.481 -34.027  1.00  0.81           C  
ATOM   1639  OG  SER A 105      -4.412  21.504 -34.028  1.00  0.81           O  
ATOM   1640  H   SER A 105      -6.975  18.569 -34.645  1.00  0.81           H  
ATOM   1641  HA  SER A 105      -6.152  20.963 -35.961  1.00  0.81           H  
ATOM   1642 1HB  SER A 105      -6.244  20.794 -33.502  1.00  0.81           H  
ATOM   1643 2HB  SER A 105      -4.981  19.615 -33.501  1.00  0.81           H  
ATOM   1644  HG  SER A 105      -4.310  21.775 -33.098  1.00  0.81           H  
ATOM   1645  N   HIS A 106      -3.858  20.670 -36.850  1.00  0.80           N  
ATOM   1646  CA  HIS A 106      -2.574  20.431 -37.475  1.00  0.80           C  
ATOM   1647  C   HIS A 106      -1.519  20.142 -36.410  1.00  0.80           C  
ATOM   1648  O   HIS A 106      -0.529  19.469 -36.683  1.00  0.80           O  
ATOM   1649  CB  HIS A 106      -2.159  21.629 -38.333  1.00  0.80           C  
ATOM   1650  CG  HIS A 106      -1.845  22.874 -37.563  1.00  0.80           C  
ATOM   1651  ND1 HIS A 106      -2.826  23.697 -37.042  1.00  0.80           N  
ATOM   1652  CD2 HIS A 106      -0.660  23.445 -37.241  1.00  0.80           C  
ATOM   1653  CE1 HIS A 106      -2.251  24.719 -36.424  1.00  0.80           C  
ATOM   1654  NE2 HIS A 106      -0.940  24.592 -36.538  1.00  0.80           N  
ATOM   1655  H   HIS A 106      -4.322  21.560 -36.965  1.00  0.80           H  
ATOM   1656  HA  HIS A 106      -2.641  19.559 -38.125  1.00  0.80           H  
ATOM   1657 1HB  HIS A 106      -1.273  21.364 -38.914  1.00  0.80           H  
ATOM   1658 2HB  HIS A 106      -2.956  21.859 -39.040  1.00  0.80           H  
ATOM   1659  HD2 HIS A 106       0.333  23.067 -37.496  1.00  0.80           H  
ATOM   1660  HE1 HIS A 106      -2.769  25.530 -35.913  1.00  0.80           H  
ATOM   1661  HE2 HIS A 106      -0.241  25.220 -36.169  1.00  0.80           H  
ATOM   1662  N   ASP A 107      -1.760  20.595 -35.164  1.00  0.77           N  
ATOM   1663  CA  ASP A 107      -0.825  20.355 -34.074  1.00  0.77           C  
ATOM   1664  C   ASP A 107      -0.673  18.854 -33.859  1.00  0.77           C  
ATOM   1665  O   ASP A 107       0.413  18.359 -33.563  1.00  0.77           O  
ATOM   1666  CB  ASP A 107      -1.355  20.943 -32.751  1.00  0.77           C  
ATOM   1667  CG  ASP A 107      -1.368  22.477 -32.624  1.00  0.77           C  
ATOM   1668  OD1 ASP A 107      -0.735  23.161 -33.404  1.00  0.77           O  
ATOM   1669  OD2 ASP A 107      -2.065  22.954 -31.718  1.00  0.77           O  
ATOM   1670  H   ASP A 107      -2.624  21.096 -34.963  1.00  0.77           H  
ATOM   1671  HA  ASP A 107       0.145  20.784 -34.330  1.00  0.77           H  
ATOM   1672 1HB  ASP A 107      -2.369  20.586 -32.602  1.00  0.77           H  
ATOM   1673 2HB  ASP A 107      -0.766  20.541 -31.922  1.00  0.77           H  
ATOM   1674  N   LYS A 108      -1.779  18.120 -34.007  1.00  0.75           N  
ATOM   1675  CA  LYS A 108      -1.773  16.694 -33.763  1.00  0.75           C  
ATOM   1676  C   LYS A 108      -1.100  15.978 -34.890  1.00  0.75           C  
ATOM   1677  O   LYS A 108      -0.293  15.078 -34.667  1.00  0.75           O  
ATOM   1678  CB  LYS A 108      -3.190  16.178 -33.580  1.00  0.75           C  
ATOM   1679  CG  LYS A 108      -3.791  16.613 -32.308  1.00  0.75           C  
ATOM   1680  CD  LYS A 108      -5.102  15.944 -32.042  1.00  0.75           C  
ATOM   1681  CE  LYS A 108      -6.244  16.603 -32.643  1.00  0.75           C  
ATOM   1682  NZ  LYS A 108      -7.484  15.857 -32.307  1.00  0.75           N  
ATOM   1683  H   LYS A 108      -2.638  18.553 -34.334  1.00  0.75           H  
ATOM   1684  HA  LYS A 108      -1.207  16.500 -32.851  1.00  0.75           H  
ATOM   1685 1HB  LYS A 108      -3.818  16.544 -34.393  1.00  0.75           H  
ATOM   1686 2HB  LYS A 108      -3.196  15.094 -33.622  1.00  0.75           H  
ATOM   1687 1HG  LYS A 108      -3.095  16.374 -31.525  1.00  0.75           H  
ATOM   1688 2HG  LYS A 108      -3.936  17.683 -32.334  1.00  0.75           H  
ATOM   1689 1HD  LYS A 108      -5.092  14.990 -32.508  1.00  0.75           H  
ATOM   1690 2HD  LYS A 108      -5.272  15.828 -30.971  1.00  0.75           H  
ATOM   1691 1HE  LYS A 108      -6.312  17.614 -32.254  1.00  0.75           H  
ATOM   1692 2HE  LYS A 108      -6.130  16.652 -33.714  1.00  0.75           H  
ATOM   1693 1HZ  LYS A 108      -8.285  16.328 -32.705  1.00  0.75           H  
ATOM   1694 2HZ  LYS A 108      -7.447  14.903 -32.686  1.00  0.75           H  
ATOM   1695 3HZ  LYS A 108      -7.594  15.817 -31.276  1.00  0.75           H  
ATOM   1696  N   VAL A 109      -1.384  16.411 -36.107  1.00  0.72           N  
ATOM   1697  CA  VAL A 109      -0.775  15.750 -37.241  1.00  0.72           C  
ATOM   1698  C   VAL A 109       0.740  15.931 -37.169  1.00  0.72           C  
ATOM   1699  O   VAL A 109       1.493  14.965 -37.329  1.00  0.72           O  
ATOM   1700  CB  VAL A 109      -1.340  16.302 -38.553  1.00  0.72           C  
ATOM   1701  CG1 VAL A 109      -0.549  15.738 -39.730  1.00  0.72           C  
ATOM   1702  CG2 VAL A 109      -2.820  15.930 -38.662  1.00  0.72           C  
ATOM   1703  H   VAL A 109      -2.054  17.176 -36.226  1.00  0.72           H  
ATOM   1704  HA  VAL A 109      -1.003  14.686 -37.189  1.00  0.72           H  
ATOM   1705  HB  VAL A 109      -1.230  17.389 -38.563  1.00  0.72           H  
ATOM   1706 1HG1 VAL A 109      -0.943  16.140 -40.663  1.00  0.72           H  
ATOM   1707 2HG1 VAL A 109       0.495  16.028 -39.623  1.00  0.72           H  
ATOM   1708 3HG1 VAL A 109      -0.626  14.658 -39.743  1.00  0.72           H  
ATOM   1709 1HG2 VAL A 109      -3.231  16.327 -39.586  1.00  0.72           H  
ATOM   1710 2HG2 VAL A 109      -2.917  14.852 -38.658  1.00  0.72           H  
ATOM   1711 3HG2 VAL A 109      -3.369  16.352 -37.812  1.00  0.72           H  
ATOM   1712  N   GLU A 110       1.194  17.154 -36.872  1.00  0.71           N  
ATOM   1713  CA  GLU A 110       2.626  17.395 -36.767  1.00  0.71           C  
ATOM   1714  C   GLU A 110       3.264  16.570 -35.643  1.00  0.71           C  
ATOM   1715  O   GLU A 110       4.349  16.020 -35.833  1.00  0.71           O  
ATOM   1716  CB  GLU A 110       2.919  18.889 -36.573  1.00  0.71           C  
ATOM   1717  CG  GLU A 110       2.652  19.756 -37.824  1.00  0.71           C  
ATOM   1718  CD  GLU A 110       2.941  21.239 -37.626  1.00  0.71           C  
ATOM   1719  OE1 GLU A 110       3.277  21.630 -36.533  1.00  0.71           O  
ATOM   1720  OE2 GLU A 110       2.820  21.977 -38.579  1.00  0.71           O  
ATOM   1721  H   GLU A 110       0.541  17.927 -36.738  1.00  0.71           H  
ATOM   1722  HA  GLU A 110       3.084  17.090 -37.708  1.00  0.71           H  
ATOM   1723 1HB  GLU A 110       2.293  19.274 -35.763  1.00  0.71           H  
ATOM   1724 2HB  GLU A 110       3.959  19.022 -36.279  1.00  0.71           H  
ATOM   1725 1HG  GLU A 110       3.270  19.385 -38.640  1.00  0.71           H  
ATOM   1726 2HG  GLU A 110       1.611  19.633 -38.116  1.00  0.71           H  
ATOM   1727  N   MET A 111       2.596  16.437 -34.488  1.00  0.70           N  
ATOM   1728  CA  MET A 111       3.127  15.604 -33.407  1.00  0.70           C  
ATOM   1729  C   MET A 111       3.258  14.135 -33.820  1.00  0.70           C  
ATOM   1730  O   MET A 111       4.258  13.469 -33.527  1.00  0.70           O  
ATOM   1731  CB  MET A 111       2.284  15.764 -32.145  1.00  0.70           C  
ATOM   1732  CG  MET A 111       2.413  17.119 -31.452  1.00  0.70           C  
ATOM   1733  SD  MET A 111       1.220  17.364 -30.099  1.00  0.70           S  
ATOM   1734  CE  MET A 111       1.767  16.186 -28.857  1.00  0.70           C  
ATOM   1735  H   MET A 111       1.712  16.933 -34.342  1.00  0.70           H  
ATOM   1736  HA  MET A 111       4.132  15.964 -33.177  1.00  0.70           H  
ATOM   1737 1HB  MET A 111       1.230  15.625 -32.404  1.00  0.70           H  
ATOM   1738 2HB  MET A 111       2.541  15.016 -31.438  1.00  0.70           H  
ATOM   1739 1HG  MET A 111       3.417  17.192 -31.032  1.00  0.70           H  
ATOM   1740 2HG  MET A 111       2.302  17.919 -32.169  1.00  0.70           H  
ATOM   1741 1HE  MET A 111       1.131  16.256 -27.985  1.00  0.70           H  
ATOM   1742 2HE  MET A 111       1.714  15.180 -29.263  1.00  0.70           H  
ATOM   1743 3HE  MET A 111       2.795  16.407 -28.569  1.00  0.70           H  
ATOM   1744  N   LEU A 112       2.259  13.620 -34.536  1.00  0.68           N  
ATOM   1745  CA  LEU A 112       2.330  12.229 -34.954  1.00  0.68           C  
ATOM   1746  C   LEU A 112       3.512  12.037 -35.904  1.00  0.68           C  
ATOM   1747  O   LEU A 112       4.266  11.058 -35.800  1.00  0.68           O  
ATOM   1748  CB  LEU A 112       1.053  11.847 -35.702  1.00  0.68           C  
ATOM   1749  CG  LEU A 112      -0.229  11.815 -34.918  1.00  0.68           C  
ATOM   1750  CD1 LEU A 112      -1.406  11.514 -35.865  1.00  0.68           C  
ATOM   1751  CD2 LEU A 112      -0.096  10.869 -33.860  1.00  0.68           C  
ATOM   1752  H   LEU A 112       1.440  14.187 -34.762  1.00  0.68           H  
ATOM   1753  HA  LEU A 112       2.463  11.597 -34.076  1.00  0.68           H  
ATOM   1754 1HB  LEU A 112       0.913  12.589 -36.471  1.00  0.68           H  
ATOM   1755 2HB  LEU A 112       1.191  10.879 -36.170  1.00  0.68           H  
ATOM   1756  HG  LEU A 112      -0.410  12.769 -34.479  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 112      -2.334  11.502 -35.300  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 112      -1.460  12.284 -36.633  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 112      -1.256  10.547 -36.335  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 112      -1.018  10.870 -33.285  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 112       0.098   9.893 -34.250  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 112       0.734  11.181 -33.238  1.00  0.68           H  
ATOM   1763  N   GLN A 113       3.698  13.014 -36.799  1.00  0.67           N  
ATOM   1764  CA  GLN A 113       4.785  13.007 -37.769  1.00  0.67           C  
ATOM   1765  C   GLN A 113       6.141  13.161 -37.078  1.00  0.67           C  
ATOM   1766  O   GLN A 113       7.120  12.527 -37.471  1.00  0.67           O  
ATOM   1767  CB  GLN A 113       4.571  14.116 -38.793  1.00  0.67           C  
ATOM   1768  CG  GLN A 113       3.392  13.888 -39.729  1.00  0.67           C  
ATOM   1769  CD  GLN A 113       3.112  15.107 -40.579  1.00  0.67           C  
ATOM   1770  OE1 GLN A 113       3.424  16.236 -40.191  1.00  0.67           O  
ATOM   1771  NE2 GLN A 113       2.523  14.899 -41.745  1.00  0.67           N  
ATOM   1772  H   GLN A 113       3.030  13.787 -36.831  1.00  0.67           H  
ATOM   1773  HA  GLN A 113       4.775  12.050 -38.289  1.00  0.67           H  
ATOM   1774 1HB  GLN A 113       4.405  15.055 -38.273  1.00  0.67           H  
ATOM   1775 2HB  GLN A 113       5.468  14.230 -39.397  1.00  0.67           H  
ATOM   1776 1HG  GLN A 113       3.626  13.049 -40.387  1.00  0.67           H  
ATOM   1777 2HG  GLN A 113       2.507  13.658 -39.145  1.00  0.67           H  
ATOM   1778 1HE2 GLN A 113       2.315  15.673 -42.345  1.00  0.67           H  
ATOM   1779 2HE2 GLN A 113       2.290  13.971 -42.027  1.00  0.67           H  
ATOM   1780  N   ALA A 114       6.199  13.971 -36.014  1.00  0.66           N  
ATOM   1781  CA  ALA A 114       7.434  14.201 -35.260  1.00  0.66           C  
ATOM   1782  C   ALA A 114       7.976  12.891 -34.707  1.00  0.66           C  
ATOM   1783  O   ALA A 114       9.189  12.686 -34.641  1.00  0.66           O  
ATOM   1784  CB  ALA A 114       7.195  15.173 -34.123  1.00  0.66           C  
ATOM   1785  H   ALA A 114       5.367  14.490 -35.745  1.00  0.66           H  
ATOM   1786  HA  ALA A 114       8.173  14.619 -35.940  1.00  0.66           H  
ATOM   1787 1HB  ALA A 114       8.128  15.346 -33.590  1.00  0.66           H  
ATOM   1788 2HB  ALA A 114       6.821  16.115 -34.526  1.00  0.66           H  
ATOM   1789 3HB  ALA A 114       6.460  14.755 -33.440  1.00  0.66           H  
ATOM   1790  N   LEU A 115       7.071  11.981 -34.357  1.00  0.64           N  
ATOM   1791  CA  LEU A 115       7.450  10.673 -33.842  1.00  0.64           C  
ATOM   1792  C   LEU A 115       7.757   9.655 -34.944  1.00  0.64           C  
ATOM   1793  O   LEU A 115       8.045   8.490 -34.659  1.00  0.64           O  
ATOM   1794  CB  LEU A 115       6.367  10.101 -32.948  1.00  0.64           C  
ATOM   1795  CG  LEU A 115       6.106  10.816 -31.673  1.00  0.64           C  
ATOM   1796  CD1 LEU A 115       5.001  10.105 -30.986  1.00  0.64           C  
ATOM   1797  CD2 LEU A 115       7.357  10.826 -30.855  1.00  0.64           C  
ATOM   1798  H   LEU A 115       6.080  12.237 -34.404  1.00  0.64           H  
ATOM   1799  HA  LEU A 115       8.351  10.798 -33.245  1.00  0.64           H  
ATOM   1800 1HB  LEU A 115       5.433  10.107 -33.513  1.00  0.64           H  
ATOM   1801 2HB  LEU A 115       6.616   9.065 -32.708  1.00  0.64           H  
ATOM   1802  HG  LEU A 115       5.789  11.844 -31.862  1.00  0.64           H  
ATOM   1803 1HD1 LEU A 115       4.795  10.553 -30.048  1.00  0.64           H  
ATOM   1804 2HD1 LEU A 115       4.112  10.123 -31.603  1.00  0.64           H  
ATOM   1805 3HD1 LEU A 115       5.305   9.106 -30.822  1.00  0.64           H  
ATOM   1806 1HD2 LEU A 115       7.165  11.334 -29.908  1.00  0.64           H  
ATOM   1807 2HD2 LEU A 115       7.671   9.803 -30.670  1.00  0.64           H  
ATOM   1808 3HD2 LEU A 115       8.141  11.353 -31.400  1.00  0.64           H  
ATOM   1809  N   GLY A 116       7.685  10.091 -36.202  1.00  0.62           N  
ATOM   1810  CA  GLY A 116       7.957   9.252 -37.354  1.00  0.62           C  
ATOM   1811  C   GLY A 116       6.733   8.578 -37.968  1.00  0.62           C  
ATOM   1812  O   GLY A 116       6.889   7.701 -38.821  1.00  0.62           O  
ATOM   1813  H   GLY A 116       7.455  11.061 -36.392  1.00  0.62           H  
ATOM   1814 1HA  GLY A 116       8.435   9.869 -38.116  1.00  0.62           H  
ATOM   1815 2HA  GLY A 116       8.683   8.492 -37.074  1.00  0.62           H  
ATOM   1816  N   ALA A 117       5.519   8.936 -37.540  1.00  0.61           N  
ATOM   1817  CA  ALA A 117       4.353   8.291 -38.132  1.00  0.61           C  
ATOM   1818  C   ALA A 117       4.019   8.880 -39.485  1.00  0.61           C  
ATOM   1819  O   ALA A 117       4.210  10.074 -39.745  1.00  0.61           O  
ATOM   1820  CB  ALA A 117       3.126   8.401 -37.253  1.00  0.61           C  
ATOM   1821  H   ALA A 117       5.383   9.667 -36.841  1.00  0.61           H  
ATOM   1822  HA  ALA A 117       4.588   7.234 -38.266  1.00  0.61           H  
ATOM   1823 1HB  ALA A 117       2.295   7.875 -37.734  1.00  0.61           H  
ATOM   1824 2HB  ALA A 117       3.327   7.953 -36.289  1.00  0.61           H  
ATOM   1825 3HB  ALA A 117       2.865   9.437 -37.126  1.00  0.61           H  
ATOM   1826  N   GLU A 118       3.454   8.034 -40.316  1.00  0.60           N  
ATOM   1827  CA  GLU A 118       2.892   8.426 -41.590  1.00  0.60           C  
ATOM   1828  C   GLU A 118       1.434   8.724 -41.290  1.00  0.60           C  
ATOM   1829  O   GLU A 118       0.785   7.917 -40.623  1.00  0.60           O  
ATOM   1830  CB  GLU A 118       3.078   7.288 -42.582  1.00  0.60           C  
ATOM   1831  CG  GLU A 118       2.590   7.493 -43.980  1.00  0.60           C  
ATOM   1832  CD  GLU A 118       2.844   6.243 -44.805  1.00  0.60           C  
ATOM   1833  OE1 GLU A 118       3.981   5.817 -44.850  1.00  0.60           O  
ATOM   1834  OE2 GLU A 118       1.907   5.701 -45.362  1.00  0.60           O  
ATOM   1835  H   GLU A 118       3.373   7.059 -40.023  1.00  0.60           H  
ATOM   1836  HA  GLU A 118       3.381   9.330 -41.952  1.00  0.60           H  
ATOM   1837 1HB  GLU A 118       4.136   7.034 -42.637  1.00  0.60           H  
ATOM   1838 2HB  GLU A 118       2.574   6.430 -42.190  1.00  0.60           H  
ATOM   1839 1HG  GLU A 118       1.527   7.711 -43.958  1.00  0.60           H  
ATOM   1840 2HG  GLU A 118       3.105   8.342 -44.426  1.00  0.60           H  
ATOM   1841  N   VAL A 119       0.939   9.890 -41.690  1.00  0.61           N  
ATOM   1842  CA  VAL A 119      -0.430  10.231 -41.327  1.00  0.61           C  
ATOM   1843  C   VAL A 119      -1.279  10.506 -42.571  1.00  0.61           C  
ATOM   1844  O   VAL A 119      -0.933  11.350 -43.401  1.00  0.61           O  
ATOM   1845  CB  VAL A 119      -0.435  11.467 -40.402  1.00  0.61           C  
ATOM   1846  CG1 VAL A 119      -1.850  11.779 -39.990  1.00  0.61           C  
ATOM   1847  CG2 VAL A 119       0.456  11.232 -39.179  1.00  0.61           C  
ATOM   1848  H   VAL A 119       1.503  10.525 -42.235  1.00  0.61           H  
ATOM   1849  HA  VAL A 119      -0.872   9.397 -40.787  1.00  0.61           H  
ATOM   1850  HB  VAL A 119      -0.061  12.326 -40.958  1.00  0.61           H  
ATOM   1851 1HG1 VAL A 119      -1.868  12.662 -39.359  1.00  0.61           H  
ATOM   1852 2HG1 VAL A 119      -2.436  11.945 -40.862  1.00  0.61           H  
ATOM   1853 3HG1 VAL A 119      -2.263  10.929 -39.437  1.00  0.61           H  
ATOM   1854 1HG2 VAL A 119       0.433  12.126 -38.573  1.00  0.61           H  
ATOM   1855 2HG2 VAL A 119       0.084  10.382 -38.607  1.00  0.61           H  
ATOM   1856 3HG2 VAL A 119       1.484  11.037 -39.489  1.00  0.61           H  
ATOM   1857  N   HIS A 120      -2.386   9.782 -42.683  1.00  0.63           N  
ATOM   1858  CA  HIS A 120      -3.316   9.886 -43.797  1.00  0.63           C  
ATOM   1859  C   HIS A 120      -4.586  10.620 -43.424  1.00  0.63           C  
ATOM   1860  O   HIS A 120      -5.442  10.095 -42.707  1.00  0.63           O  
ATOM   1861  CB  HIS A 120      -3.677   8.491 -44.304  1.00  0.63           C  
ATOM   1862  CG  HIS A 120      -2.551   7.783 -44.915  1.00  0.63           C  
ATOM   1863  ND1 HIS A 120      -2.432   7.614 -46.277  1.00  0.63           N  
ATOM   1864  CD2 HIS A 120      -1.457   7.236 -44.371  1.00  0.63           C  
ATOM   1865  CE1 HIS A 120      -1.314   6.964 -46.537  1.00  0.63           C  
ATOM   1866  NE2 HIS A 120      -0.703   6.726 -45.402  1.00  0.63           N  
ATOM   1867  H   HIS A 120      -2.592   9.123 -41.939  1.00  0.63           H  
ATOM   1868  HA  HIS A 120      -2.846  10.434 -44.612  1.00  0.63           H  
ATOM   1869 1HB  HIS A 120      -4.046   7.887 -43.474  1.00  0.63           H  
ATOM   1870 2HB  HIS A 120      -4.479   8.565 -45.038  1.00  0.63           H  
ATOM   1871  HD2 HIS A 120      -1.221   7.218 -43.309  1.00  0.63           H  
ATOM   1872  HE1 HIS A 120      -0.951   6.685 -47.524  1.00  0.63           H  
ATOM   1873  HE2 HIS A 120       0.207   6.249 -45.306  1.00  0.63           H  
ATOM   1874  N   LEU A 121      -4.714  11.838 -43.919  1.00  0.68           N  
ATOM   1875  CA  LEU A 121      -5.879  12.642 -43.607  1.00  0.68           C  
ATOM   1876  C   LEU A 121      -7.039  12.257 -44.505  1.00  0.68           C  
ATOM   1877  O   LEU A 121      -6.840  11.967 -45.688  1.00  0.68           O  
ATOM   1878  CB  LEU A 121      -5.579  14.135 -43.743  1.00  0.68           C  
ATOM   1879  CG  LEU A 121      -4.897  14.774 -42.518  1.00  0.68           C  
ATOM   1880  CD1 LEU A 121      -3.515  14.171 -42.362  1.00  0.68           C  
ATOM   1881  CD2 LEU A 121      -4.831  16.273 -42.679  1.00  0.68           C  
ATOM   1882  H   LEU A 121      -3.982  12.215 -44.507  1.00  0.68           H  
ATOM   1883  HA  LEU A 121      -6.156  12.454 -42.581  1.00  0.68           H  
ATOM   1884 1HB  LEU A 121      -4.936  14.287 -44.607  1.00  0.68           H  
ATOM   1885 2HB  LEU A 121      -6.521  14.659 -43.910  1.00  0.68           H  
ATOM   1886  HG  LEU A 121      -5.473  14.546 -41.628  1.00  0.68           H  
ATOM   1887 1HD1 LEU A 121      -3.024  14.588 -41.486  1.00  0.68           H  
ATOM   1888 2HD1 LEU A 121      -3.622  13.110 -42.248  1.00  0.68           H  
ATOM   1889 3HD1 LEU A 121      -2.917  14.380 -43.247  1.00  0.68           H  
ATOM   1890 1HD2 LEU A 121      -4.354  16.712 -41.803  1.00  0.68           H  
ATOM   1891 2HD2 LEU A 121      -4.253  16.520 -43.570  1.00  0.68           H  
ATOM   1892 3HD2 LEU A 121      -5.843  16.672 -42.779  1.00  0.68           H  
ATOM   1893  N   CYS A 122      -8.246  12.320 -43.968  1.00  0.75           N  
ATOM   1894  CA  CYS A 122      -9.432  12.042 -44.765  1.00  0.75           C  
ATOM   1895  C   CYS A 122     -10.569  12.968 -44.327  1.00  0.75           C  
ATOM   1896  O   CYS A 122     -10.541  13.440 -43.194  1.00  0.75           O  
ATOM   1897  CB  CYS A 122      -9.845  10.601 -44.510  1.00  0.75           C  
ATOM   1898  SG  CYS A 122     -10.322  10.336 -42.826  1.00  0.75           S  
ATOM   1899  H   CYS A 122      -8.310  12.497 -42.964  1.00  0.75           H  
ATOM   1900  HA  CYS A 122      -9.173  12.185 -45.806  1.00  0.75           H  
ATOM   1901 1HB  CYS A 122     -10.658  10.319 -45.142  1.00  0.75           H  
ATOM   1902 2HB  CYS A 122      -9.009   9.938 -44.732  1.00  0.75           H  
ATOM   1903  HG  CYS A 122      -9.212  10.889 -42.280  1.00  0.75           H  
ATOM   1904  N   PRO A 123     -11.598  13.218 -45.157  1.00  0.85           N  
ATOM   1905  CA  PRO A 123     -12.709  14.090 -44.828  1.00  0.85           C  
ATOM   1906  C   PRO A 123     -13.401  13.675 -43.535  1.00  0.85           C  
ATOM   1907  O   PRO A 123     -13.737  12.507 -43.345  1.00  0.85           O  
ATOM   1908  CB  PRO A 123     -13.613  13.926 -46.047  1.00  0.85           C  
ATOM   1909  CG  PRO A 123     -12.682  13.558 -47.172  1.00  0.85           C  
ATOM   1910  CD  PRO A 123     -11.656  12.657 -46.527  1.00  0.85           C  
ATOM   1911  HA  PRO A 123     -12.361  15.116 -44.773  1.00  0.85           H  
ATOM   1912 1HB  PRO A 123     -14.327  13.182 -45.858  1.00  0.85           H  
ATOM   1913 2HB  PRO A 123     -14.161  14.863 -46.229  1.00  0.85           H  
ATOM   1914 1HG  PRO A 123     -13.240  13.057 -47.976  1.00  0.85           H  
ATOM   1915 2HG  PRO A 123     -12.239  14.468 -47.608  1.00  0.85           H  
ATOM   1916 1HD  PRO A 123     -12.007  11.613 -46.509  1.00  0.85           H  
ATOM   1917 2HD  PRO A 123     -10.727  12.781 -47.077  1.00  0.85           H  
ATOM   1918  N   ALA A 124     -13.661  14.652 -42.667  1.00  0.96           N  
ATOM   1919  CA  ALA A 124     -14.311  14.398 -41.386  1.00  0.96           C  
ATOM   1920  C   ALA A 124     -15.798  14.101 -41.464  1.00  0.96           C  
ATOM   1921  O   ALA A 124     -16.303  13.234 -40.751  1.00  0.96           O  
ATOM   1922  CB  ALA A 124     -14.132  15.596 -40.488  1.00  0.96           C  
ATOM   1923  H   ALA A 124     -13.325  15.602 -42.865  1.00  0.96           H  
ATOM   1924  HA  ALA A 124     -13.829  13.529 -40.946  1.00  0.96           H  
ATOM   1925 1HB  ALA A 124     -14.570  15.393 -39.518  1.00  0.96           H  
ATOM   1926 2HB  ALA A 124     -13.073  15.798 -40.381  1.00  0.96           H  
ATOM   1927 3HB  ALA A 124     -14.619  16.463 -40.933  1.00  0.96           H  
ATOM   1928  N   ASN A 125     -16.523  14.795 -42.330  1.00  1.08           N  
ATOM   1929  CA  ASN A 125     -17.980  14.649 -42.343  1.00  1.08           C  
ATOM   1930  C   ASN A 125     -18.415  13.484 -43.216  1.00  1.08           C  
ATOM   1931  O   ASN A 125     -19.105  13.653 -44.225  1.00  1.08           O  
ATOM   1932  CB  ASN A 125     -18.609  15.942 -42.792  1.00  1.08           C  
ATOM   1933  CG  ASN A 125     -18.275  17.065 -41.843  1.00  1.08           C  
ATOM   1934  OD1 ASN A 125     -18.261  16.880 -40.623  1.00  1.08           O  
ATOM   1935  ND2 ASN A 125     -18.001  18.225 -42.382  1.00  1.08           N  
ATOM   1936  H   ASN A 125     -16.071  15.457 -42.944  1.00  1.08           H  
ATOM   1937  HA  ASN A 125     -18.316  14.433 -41.328  1.00  1.08           H  
ATOM   1938 1HB  ASN A 125     -18.250  16.197 -43.790  1.00  1.08           H  
ATOM   1939 2HB  ASN A 125     -19.691  15.827 -42.846  1.00  1.08           H  
ATOM   1940 1HD2 ASN A 125     -17.771  19.006 -41.800  1.00  1.08           H  
ATOM   1941 2HD2 ASN A 125     -18.023  18.334 -43.377  1.00  1.08           H  
ATOM   1942  N   VAL A 126     -17.962  12.308 -42.823  1.00  1.17           N  
ATOM   1943  CA  VAL A 126     -18.164  11.072 -43.550  1.00  1.17           C  
ATOM   1944  C   VAL A 126     -18.658   9.920 -42.671  1.00  1.17           C  
ATOM   1945  O   VAL A 126     -18.082   9.633 -41.621  1.00  1.17           O  
ATOM   1946  CB  VAL A 126     -16.841  10.704 -44.246  1.00  1.17           C  
ATOM   1947  CG1 VAL A 126     -16.964   9.455 -44.931  1.00  1.17           C  
ATOM   1948  CG2 VAL A 126     -16.487  11.721 -45.270  1.00  1.17           C  
ATOM   1949  H   VAL A 126     -17.419  12.305 -41.959  1.00  1.17           H  
ATOM   1950  HA  VAL A 126     -18.912  11.253 -44.322  1.00  1.17           H  
ATOM   1951  HB  VAL A 126     -16.043  10.623 -43.502  1.00  1.17           H  
ATOM   1952 1HG1 VAL A 126     -16.032   9.211 -45.418  1.00  1.17           H  
ATOM   1953 2HG1 VAL A 126     -17.201   8.693 -44.218  1.00  1.17           H  
ATOM   1954 3HG1 VAL A 126     -17.752   9.540 -45.673  1.00  1.17           H  
ATOM   1955 1HG2 VAL A 126     -15.564  11.402 -45.742  1.00  1.17           H  
ATOM   1956 2HG2 VAL A 126     -17.280  11.781 -46.017  1.00  1.17           H  
ATOM   1957 3HG2 VAL A 126     -16.348  12.689 -44.806  1.00  1.17           H  
ATOM   1958  N   ALA A 127     -19.713   9.237 -43.114  1.00  1.21           N  
ATOM   1959  CA  ALA A 127     -20.232   8.087 -42.379  1.00  1.21           C  
ATOM   1960  C   ALA A 127     -19.131   7.031 -42.306  1.00  1.21           C  
ATOM   1961  O   ALA A 127     -18.431   6.837 -43.289  1.00  1.21           O  
ATOM   1962  CB  ALA A 127     -21.464   7.527 -43.075  1.00  1.21           C  
ATOM   1963  H   ALA A 127     -20.156   9.524 -43.976  1.00  1.21           H  
ATOM   1964  HA  ALA A 127     -20.489   8.416 -41.375  1.00  1.21           H  
ATOM   1965 1HB  ALA A 127     -21.856   6.672 -42.536  1.00  1.21           H  
ATOM   1966 2HB  ALA A 127     -22.231   8.301 -43.124  1.00  1.21           H  
ATOM   1967 3HB  ALA A 127     -21.198   7.218 -44.085  1.00  1.21           H  
ATOM   1968  N   PRO A 128     -19.006   6.255 -41.226  1.00  1.19           N  
ATOM   1969  CA  PRO A 128     -17.952   5.273 -41.048  1.00  1.19           C  
ATOM   1970  C   PRO A 128     -17.908   4.172 -42.115  1.00  1.19           C  
ATOM   1971  O   PRO A 128     -16.834   3.641 -42.397  1.00  1.19           O  
ATOM   1972  CB  PRO A 128     -18.270   4.705 -39.650  1.00  1.19           C  
ATOM   1973  CG  PRO A 128     -19.739   5.016 -39.417  1.00  1.19           C  
ATOM   1974  CD  PRO A 128     -19.969   6.333 -40.115  1.00  1.19           C  
ATOM   1975  HA  PRO A 128     -16.988   5.807 -41.019  1.00  1.19           H  
ATOM   1976 1HB  PRO A 128     -18.071   3.620 -39.644  1.00  1.19           H  
ATOM   1977 2HB  PRO A 128     -17.608   5.157 -38.895  1.00  1.19           H  
ATOM   1978 1HG  PRO A 128     -20.363   4.203 -39.831  1.00  1.19           H  
ATOM   1979 2HG  PRO A 128     -19.953   5.064 -38.337  1.00  1.19           H  
ATOM   1980 1HD  PRO A 128     -21.002   6.365 -40.459  1.00  1.19           H  
ATOM   1981 2HD  PRO A 128     -19.720   7.178 -39.453  1.00  1.19           H  
ATOM   1982  N   ASP A 129     -19.040   3.898 -42.779  1.00  1.11           N  
ATOM   1983  CA  ASP A 129     -19.097   2.844 -43.800  1.00  1.11           C  
ATOM   1984  C   ASP A 129     -18.784   3.341 -45.220  1.00  1.11           C  
ATOM   1985  O   ASP A 129     -18.765   2.569 -46.180  1.00  1.11           O  
ATOM   1986  CB  ASP A 129     -20.487   2.224 -43.787  1.00  1.11           C  
ATOM   1987  CG  ASP A 129     -20.791   1.504 -42.481  1.00  1.11           C  
ATOM   1988  OD1 ASP A 129     -19.921   0.849 -41.960  1.00  1.11           O  
ATOM   1989  OD2 ASP A 129     -21.888   1.640 -42.004  1.00  1.11           O  
ATOM   1990  H   ASP A 129     -19.888   4.390 -42.544  1.00  1.11           H  
ATOM   1991  HA  ASP A 129     -18.363   2.080 -43.542  1.00  1.11           H  
ATOM   1992 1HB  ASP A 129     -21.232   3.005 -43.943  1.00  1.11           H  
ATOM   1993 2HB  ASP A 129     -20.577   1.514 -44.610  1.00  1.11           H  
ATOM   1994  N   ASP A 130     -18.587   4.639 -45.350  1.00  1.01           N  
ATOM   1995  CA  ASP A 130     -18.245   5.319 -46.593  1.00  1.01           C  
ATOM   1996  C   ASP A 130     -16.762   5.135 -46.879  1.00  1.01           C  
ATOM   1997  O   ASP A 130     -15.976   5.465 -46.004  1.00  1.01           O  
ATOM   1998  CB  ASP A 130     -18.560   6.796 -46.490  1.00  1.01           C  
ATOM   1999  CG  ASP A 130     -18.293   7.667 -47.754  1.00  1.01           C  
ATOM   2000  OD1 ASP A 130     -17.173   7.674 -48.272  1.00  1.01           O  
ATOM   2001  OD2 ASP A 130     -19.208   8.354 -48.172  1.00  1.01           O  
ATOM   2002  H   ASP A 130     -18.619   5.221 -44.513  1.00  1.01           H  
ATOM   2003  HA  ASP A 130     -18.865   4.904 -47.375  1.00  1.01           H  
ATOM   2004 1HB  ASP A 130     -19.604   6.918 -46.202  1.00  1.01           H  
ATOM   2005 2HB  ASP A 130     -17.982   7.168 -45.692  1.00  1.01           H  
ATOM   2006  N   PRO A 131     -16.325   4.637 -48.053  1.00  0.90           N  
ATOM   2007  CA  PRO A 131     -14.929   4.394 -48.434  1.00  0.90           C  
ATOM   2008  C   PRO A 131     -13.939   5.518 -48.055  1.00  0.90           C  
ATOM   2009  O   PRO A 131     -12.735   5.272 -47.964  1.00  0.90           O  
ATOM   2010  CB  PRO A 131     -15.033   4.255 -49.956  1.00  0.90           C  
ATOM   2011  CG  PRO A 131     -16.416   3.691 -50.185  1.00  0.90           C  
ATOM   2012  CD  PRO A 131     -17.291   4.329 -49.128  1.00  0.90           C  
ATOM   2013  HA  PRO A 131     -14.606   3.440 -47.998  1.00  0.90           H  
ATOM   2014 1HB  PRO A 131     -14.884   5.238 -50.431  1.00  0.90           H  
ATOM   2015 2HB  PRO A 131     -14.235   3.595 -50.322  1.00  0.90           H  
ATOM   2016 1HG  PRO A 131     -16.751   3.921 -51.207  1.00  0.90           H  
ATOM   2017 2HG  PRO A 131     -16.392   2.594 -50.096  1.00  0.90           H  
ATOM   2018 1HD  PRO A 131     -17.768   5.251 -49.503  1.00  0.90           H  
ATOM   2019 2HD  PRO A 131     -18.017   3.569 -48.798  1.00  0.90           H  
ATOM   2020  N   ARG A 132     -14.415   6.762 -47.924  1.00  0.81           N  
ATOM   2021  CA  ARG A 132     -13.546   7.886 -47.578  1.00  0.81           C  
ATOM   2022  C   ARG A 132     -13.269   8.016 -46.069  1.00  0.81           C  
ATOM   2023  O   ARG A 132     -12.454   8.843 -45.664  1.00  0.81           O  
ATOM   2024  CB  ARG A 132     -14.170   9.185 -48.048  1.00  0.81           C  
ATOM   2025  CG  ARG A 132     -14.303   9.335 -49.536  1.00  0.81           C  
ATOM   2026  CD  ARG A 132     -15.102  10.531 -49.867  1.00  0.81           C  
ATOM   2027  NE  ARG A 132     -16.483  10.361 -49.446  1.00  0.81           N  
ATOM   2028  CZ  ARG A 132     -17.411  11.337 -49.410  1.00  0.81           C  
ATOM   2029  NH1 ARG A 132     -17.097  12.572 -49.763  1.00  0.81           N  
ATOM   2030  NH2 ARG A 132     -18.637  11.049 -49.020  1.00  0.81           N  
ATOM   2031  H   ARG A 132     -15.420   6.957 -48.029  1.00  0.81           H  
ATOM   2032  HA  ARG A 132     -12.595   7.747 -48.090  1.00  0.81           H  
ATOM   2033 1HB  ARG A 132     -15.175   9.261 -47.637  1.00  0.81           H  
ATOM   2034 2HB  ARG A 132     -13.598  10.029 -47.668  1.00  0.81           H  
ATOM   2035 1HG  ARG A 132     -13.319   9.424 -49.993  1.00  0.81           H  
ATOM   2036 2HG  ARG A 132     -14.820   8.457 -49.934  1.00  0.81           H  
ATOM   2037 1HD  ARG A 132     -14.695  11.399 -49.354  1.00  0.81           H  
ATOM   2038 2HD  ARG A 132     -15.090  10.698 -50.941  1.00  0.81           H  
ATOM   2039  HE  ARG A 132     -16.779   9.406 -49.149  1.00  0.81           H  
ATOM   2040 1HH1 ARG A 132     -16.156  12.788 -50.063  1.00  0.81           H  
ATOM   2041 2HH1 ARG A 132     -17.798  13.297 -49.736  1.00  0.81           H  
ATOM   2042 1HH2 ARG A 132     -18.870  10.069 -48.757  1.00  0.81           H  
ATOM   2043 2HH2 ARG A 132     -19.343  11.761 -48.984  1.00  0.81           H  
ATOM   2044  N   SER A 133     -13.975   7.248 -45.233  1.00  0.74           N  
ATOM   2045  CA  SER A 133     -13.848   7.391 -43.782  1.00  0.74           C  
ATOM   2046  C   SER A 133     -12.497   6.963 -43.282  1.00  0.74           C  
ATOM   2047  O   SER A 133     -11.867   6.071 -43.842  1.00  0.74           O  
ATOM   2048  CB  SER A 133     -14.883   6.540 -43.041  1.00  0.74           C  
ATOM   2049  OG  SER A 133     -14.632   5.123 -43.160  1.00  0.74           O  
ATOM   2050  H   SER A 133     -14.623   6.562 -45.607  1.00  0.74           H  
ATOM   2051  HA  SER A 133     -13.996   8.443 -43.526  1.00  0.74           H  
ATOM   2052 1HB  SER A 133     -14.911   6.820 -41.992  1.00  0.74           H  
ATOM   2053 2HB  SER A 133     -15.864   6.754 -43.457  1.00  0.74           H  
ATOM   2054  HG  SER A 133     -15.488   4.656 -42.938  1.00  0.74           H  
ATOM   2055  N   TYR A 134     -12.115   7.489 -42.130  1.00  0.68           N  
ATOM   2056  CA  TYR A 134     -10.865   7.120 -41.486  1.00  0.68           C  
ATOM   2057  C   TYR A 134     -10.717   5.604 -41.304  1.00  0.68           C  
ATOM   2058  O   TYR A 134      -9.617   5.059 -41.409  1.00  0.68           O  
ATOM   2059  CB  TYR A 134     -10.823   7.883 -40.162  1.00  0.68           C  
ATOM   2060  CG  TYR A 134     -11.874   7.417 -39.197  1.00  0.68           C  
ATOM   2061  CD1 TYR A 134     -11.553   6.500 -38.285  1.00  0.68           C  
ATOM   2062  CD2 TYR A 134     -13.172   7.911 -39.268  1.00  0.68           C  
ATOM   2063  CE1 TYR A 134     -12.480   6.019 -37.382  1.00  0.68           C  
ATOM   2064  CE2 TYR A 134     -14.130   7.448 -38.374  1.00  0.68           C  
ATOM   2065  CZ  TYR A 134     -13.780   6.498 -37.423  1.00  0.68           C  
ATOM   2066  OH  TYR A 134     -14.711   6.032 -36.509  1.00  0.68           O  
ATOM   2067  H   TYR A 134     -12.685   8.213 -41.712  1.00  0.68           H  
ATOM   2068  HA  TYR A 134     -10.040   7.455 -42.116  1.00  0.68           H  
ATOM   2069 1HB  TYR A 134      -9.842   7.756 -39.696  1.00  0.68           H  
ATOM   2070 2HB  TYR A 134     -10.971   8.944 -40.330  1.00  0.68           H  
ATOM   2071  HD1 TYR A 134     -10.552   6.163 -38.287  1.00  0.68           H  
ATOM   2072  HD2 TYR A 134     -13.436   8.656 -40.020  1.00  0.68           H  
ATOM   2073  HE1 TYR A 134     -12.188   5.270 -36.643  1.00  0.68           H  
ATOM   2074  HE2 TYR A 134     -15.151   7.832 -38.422  1.00  0.68           H  
ATOM   2075  HH  TYR A 134     -14.380   5.216 -36.110  1.00  0.68           H  
ATOM   2076  N   TYR A 135     -11.837   4.934 -41.044  1.00  0.64           N  
ATOM   2077  CA  TYR A 135     -11.878   3.498 -40.844  1.00  0.64           C  
ATOM   2078  C   TYR A 135     -11.616   2.746 -42.130  1.00  0.64           C  
ATOM   2079  O   TYR A 135     -10.764   1.851 -42.177  1.00  0.64           O  
ATOM   2080  CB  TYR A 135     -13.186   3.119 -40.161  1.00  0.64           C  
ATOM   2081  CG  TYR A 135     -13.377   1.662 -39.923  1.00  0.64           C  
ATOM   2082  CD1 TYR A 135     -12.648   1.017 -38.937  1.00  0.64           C  
ATOM   2083  CD2 TYR A 135     -14.319   0.970 -40.659  1.00  0.64           C  
ATOM   2084  CE1 TYR A 135     -12.851  -0.328 -38.702  1.00  0.64           C  
ATOM   2085  CE2 TYR A 135     -14.526  -0.368 -40.413  1.00  0.64           C  
ATOM   2086  CZ  TYR A 135     -13.794  -1.020 -39.440  1.00  0.64           C  
ATOM   2087  OH  TYR A 135     -14.006  -2.360 -39.197  1.00  0.64           O  
ATOM   2088  H   TYR A 135     -12.699   5.455 -40.986  1.00  0.64           H  
ATOM   2089  HA  TYR A 135     -11.076   3.218 -40.192  1.00  0.64           H  
ATOM   2090 1HB  TYR A 135     -13.251   3.630 -39.201  1.00  0.64           H  
ATOM   2091 2HB  TYR A 135     -14.021   3.472 -40.771  1.00  0.64           H  
ATOM   2092  HD1 TYR A 135     -11.914   1.574 -38.354  1.00  0.64           H  
ATOM   2093  HD2 TYR A 135     -14.904   1.486 -41.431  1.00  0.64           H  
ATOM   2094  HE1 TYR A 135     -12.283  -0.840 -37.939  1.00  0.64           H  
ATOM   2095  HE2 TYR A 135     -15.273  -0.912 -40.992  1.00  0.64           H  
ATOM   2096  HH  TYR A 135     -13.546  -2.619 -38.394  1.00  0.64           H  
ATOM   2097  N   GLU A 136     -12.326   3.103 -43.194  1.00  0.62           N  
ATOM   2098  CA  GLU A 136     -12.101   2.404 -44.449  1.00  0.62           C  
ATOM   2099  C   GLU A 136     -10.685   2.684 -44.950  1.00  0.62           C  
ATOM   2100  O   GLU A 136     -10.023   1.789 -45.488  1.00  0.62           O  
ATOM   2101  CB  GLU A 136     -13.155   2.789 -45.481  1.00  0.62           C  
ATOM   2102  CG  GLU A 136     -14.588   2.220 -45.234  1.00  0.62           C  
ATOM   2103  CD  GLU A 136     -14.689   0.714 -45.416  1.00  0.62           C  
ATOM   2104  OE1 GLU A 136     -14.205   0.219 -46.410  1.00  0.62           O  
ATOM   2105  OE2 GLU A 136     -15.269   0.055 -44.574  1.00  0.62           O  
ATOM   2106  H   GLU A 136     -13.010   3.862 -43.144  1.00  0.62           H  
ATOM   2107  HA  GLU A 136     -12.186   1.338 -44.267  1.00  0.62           H  
ATOM   2108 1HB  GLU A 136     -13.246   3.882 -45.502  1.00  0.62           H  
ATOM   2109 2HB  GLU A 136     -12.828   2.475 -46.470  1.00  0.62           H  
ATOM   2110 1HG  GLU A 136     -14.875   2.465 -44.209  1.00  0.62           H  
ATOM   2111 2HG  GLU A 136     -15.298   2.710 -45.889  1.00  0.62           H  
ATOM   2112  N   VAL A 137     -10.193   3.903 -44.717  1.00  0.60           N  
ATOM   2113  CA  VAL A 137      -8.846   4.258 -45.115  1.00  0.60           C  
ATOM   2114  C   VAL A 137      -7.833   3.399 -44.367  1.00  0.60           C  
ATOM   2115  O   VAL A 137      -6.931   2.840 -44.990  1.00  0.60           O  
ATOM   2116  CB  VAL A 137      -8.596   5.758 -44.878  1.00  0.60           C  
ATOM   2117  CG1 VAL A 137      -7.116   6.094 -45.067  1.00  0.60           C  
ATOM   2118  CG2 VAL A 137      -9.445   6.581 -45.883  1.00  0.60           C  
ATOM   2119  H   VAL A 137     -10.784   4.610 -44.279  1.00  0.60           H  
ATOM   2120  HA  VAL A 137      -8.745   4.067 -46.183  1.00  0.60           H  
ATOM   2121  HB  VAL A 137      -8.880   6.009 -43.859  1.00  0.60           H  
ATOM   2122 1HG1 VAL A 137      -6.959   7.159 -44.888  1.00  0.60           H  
ATOM   2123 2HG1 VAL A 137      -6.527   5.521 -44.357  1.00  0.60           H  
ATOM   2124 3HG1 VAL A 137      -6.806   5.846 -46.081  1.00  0.60           H  
ATOM   2125 1HG2 VAL A 137      -9.287   7.643 -45.712  1.00  0.60           H  
ATOM   2126 2HG2 VAL A 137      -9.149   6.328 -46.897  1.00  0.60           H  
ATOM   2127 3HG2 VAL A 137     -10.497   6.355 -45.761  1.00  0.60           H  
ATOM   2128  N   ALA A 138      -7.981   3.242 -43.047  1.00  0.58           N  
ATOM   2129  CA  ALA A 138      -7.049   2.390 -42.321  1.00  0.58           C  
ATOM   2130  C   ALA A 138      -7.086   0.957 -42.827  1.00  0.58           C  
ATOM   2131  O   ALA A 138      -6.039   0.314 -42.958  1.00  0.58           O  
ATOM   2132  CB  ALA A 138      -7.355   2.398 -40.855  1.00  0.58           C  
ATOM   2133  H   ALA A 138      -8.722   3.731 -42.543  1.00  0.58           H  
ATOM   2134  HA  ALA A 138      -6.050   2.777 -42.470  1.00  0.58           H  
ATOM   2135 1HB  ALA A 138      -6.634   1.785 -40.354  1.00  0.58           H  
ATOM   2136 2HB  ALA A 138      -7.296   3.414 -40.483  1.00  0.58           H  
ATOM   2137 3HB  ALA A 138      -8.361   2.003 -40.694  1.00  0.58           H  
ATOM   2138  N   LYS A 139      -8.280   0.444 -43.144  1.00  0.57           N  
ATOM   2139  CA  LYS A 139      -8.351  -0.916 -43.657  1.00  0.57           C  
ATOM   2140  C   LYS A 139      -7.644  -1.018 -45.010  1.00  0.57           C  
ATOM   2141  O   LYS A 139      -6.941  -1.997 -45.281  1.00  0.57           O  
ATOM   2142  CB  LYS A 139      -9.792  -1.400 -43.766  1.00  0.57           C  
ATOM   2143  CG  LYS A 139     -10.493  -1.684 -42.436  1.00  0.57           C  
ATOM   2144  CD  LYS A 139     -11.776  -2.446 -42.706  1.00  0.57           C  
ATOM   2145  CE  LYS A 139     -12.785  -1.565 -43.384  1.00  0.57           C  
ATOM   2146  NZ  LYS A 139     -14.053  -2.295 -43.721  1.00  0.57           N  
ATOM   2147  H   LYS A 139      -9.134   0.991 -43.008  1.00  0.57           H  
ATOM   2148  HA  LYS A 139      -7.832  -1.571 -42.959  1.00  0.57           H  
ATOM   2149 1HB  LYS A 139     -10.381  -0.639 -44.286  1.00  0.57           H  
ATOM   2150 2HB  LYS A 139      -9.826  -2.305 -44.368  1.00  0.57           H  
ATOM   2151 1HG  LYS A 139      -9.844  -2.272 -41.786  1.00  0.57           H  
ATOM   2152 2HG  LYS A 139     -10.730  -0.742 -41.936  1.00  0.57           H  
ATOM   2153 1HD  LYS A 139     -11.572  -3.309 -43.338  1.00  0.57           H  
ATOM   2154 2HD  LYS A 139     -12.198  -2.792 -41.762  1.00  0.57           H  
ATOM   2155 1HE  LYS A 139     -13.014  -0.743 -42.725  1.00  0.57           H  
ATOM   2156 2HE  LYS A 139     -12.360  -1.160 -44.302  1.00  0.57           H  
ATOM   2157 1HZ  LYS A 139     -14.673  -1.602 -44.160  1.00  0.57           H  
ATOM   2158 2HZ  LYS A 139     -13.854  -3.036 -44.368  1.00  0.57           H  
ATOM   2159 3HZ  LYS A 139     -14.503  -2.683 -42.910  1.00  0.57           H  
ATOM   2160  N   ARG A 140      -7.793   0.010 -45.849  1.00  0.57           N  
ATOM   2161  CA  ARG A 140      -7.121   0.043 -47.140  1.00  0.57           C  
ATOM   2162  C   ARG A 140      -5.610  -0.006 -46.946  1.00  0.57           C  
ATOM   2163  O   ARG A 140      -4.927  -0.818 -47.571  1.00  0.57           O  
ATOM   2164  CB  ARG A 140      -7.511   1.291 -47.915  1.00  0.57           C  
ATOM   2165  CG  ARG A 140      -6.867   1.440 -49.277  1.00  0.57           C  
ATOM   2166  CD  ARG A 140      -7.398   2.624 -50.008  1.00  0.57           C  
ATOM   2167  NE  ARG A 140      -6.708   2.834 -51.277  1.00  0.57           N  
ATOM   2168  CZ  ARG A 140      -7.029   3.785 -52.179  1.00  0.57           C  
ATOM   2169  NH1 ARG A 140      -8.036   4.604 -51.948  1.00  0.57           N  
ATOM   2170  NH2 ARG A 140      -6.335   3.896 -53.299  1.00  0.57           N  
ATOM   2171  H   ARG A 140      -8.406   0.785 -45.592  1.00  0.57           H  
ATOM   2172  HA  ARG A 140      -7.427  -0.831 -47.713  1.00  0.57           H  
ATOM   2173 1HB  ARG A 140      -8.592   1.313 -48.043  1.00  0.57           H  
ATOM   2174 2HB  ARG A 140      -7.240   2.169 -47.343  1.00  0.57           H  
ATOM   2175 1HG  ARG A 140      -5.792   1.577 -49.147  1.00  0.57           H  
ATOM   2176 2HG  ARG A 140      -7.045   0.548 -49.878  1.00  0.57           H  
ATOM   2177 1HD  ARG A 140      -8.457   2.479 -50.214  1.00  0.57           H  
ATOM   2178 2HD  ARG A 140      -7.264   3.514 -49.394  1.00  0.57           H  
ATOM   2179  HE  ARG A 140      -5.910   2.213 -51.491  1.00  0.57           H  
ATOM   2180 1HH1 ARG A 140      -8.570   4.521 -51.093  1.00  0.57           H  
ATOM   2181 2HH1 ARG A 140      -8.276   5.315 -52.624  1.00  0.57           H  
ATOM   2182 1HH2 ARG A 140      -5.558   3.267 -53.480  1.00  0.57           H  
ATOM   2183 2HH2 ARG A 140      -6.575   4.605 -53.972  1.00  0.57           H  
ATOM   2184  N   ILE A 141      -5.108   0.805 -46.014  1.00  0.58           N  
ATOM   2185  CA  ILE A 141      -3.682   0.871 -45.721  1.00  0.58           C  
ATOM   2186  C   ILE A 141      -3.172  -0.490 -45.273  1.00  0.58           C  
ATOM   2187  O   ILE A 141      -2.146  -0.980 -45.759  1.00  0.58           O  
ATOM   2188  CB  ILE A 141      -3.423   1.905 -44.619  1.00  0.58           C  
ATOM   2189  CG1 ILE A 141      -3.705   3.334 -45.139  1.00  0.58           C  
ATOM   2190  CG2 ILE A 141      -2.021   1.772 -44.096  1.00  0.58           C  
ATOM   2191  CD1 ILE A 141      -3.788   4.383 -44.048  1.00  0.58           C  
ATOM   2192  H   ILE A 141      -5.744   1.431 -45.516  1.00  0.58           H  
ATOM   2193  HA  ILE A 141      -3.153   1.164 -46.629  1.00  0.58           H  
ATOM   2194  HB  ILE A 141      -4.114   1.722 -43.807  1.00  0.58           H  
ATOM   2195 1HG1 ILE A 141      -2.908   3.623 -45.823  1.00  0.58           H  
ATOM   2196 2HG1 ILE A 141      -4.641   3.331 -45.687  1.00  0.58           H  
ATOM   2197 1HG2 ILE A 141      -1.884   2.478 -43.298  1.00  0.58           H  
ATOM   2198 2HG2 ILE A 141      -1.868   0.770 -43.717  1.00  0.58           H  
ATOM   2199 3HG2 ILE A 141      -1.309   1.969 -44.895  1.00  0.58           H  
ATOM   2200 1HD1 ILE A 141      -3.986   5.348 -44.499  1.00  0.58           H  
ATOM   2201 2HD1 ILE A 141      -4.582   4.144 -43.366  1.00  0.58           H  
ATOM   2202 3HD1 ILE A 141      -2.866   4.418 -43.516  1.00  0.58           H  
ATOM   2203  N   HIS A 142      -3.926  -1.127 -44.382  1.00  0.61           N  
ATOM   2204  CA  HIS A 142      -3.598  -2.449 -43.889  1.00  0.61           C  
ATOM   2205  C   HIS A 142      -3.467  -3.434 -45.050  1.00  0.61           C  
ATOM   2206  O   HIS A 142      -2.468  -4.144 -45.162  1.00  0.61           O  
ATOM   2207  CB  HIS A 142      -4.691  -2.918 -42.917  1.00  0.61           C  
ATOM   2208  CG  HIS A 142      -4.529  -4.298 -42.398  1.00  0.61           C  
ATOM   2209  ND1 HIS A 142      -3.623  -4.624 -41.425  1.00  0.61           N  
ATOM   2210  CD2 HIS A 142      -5.168  -5.443 -42.722  1.00  0.61           C  
ATOM   2211  CE1 HIS A 142      -3.710  -5.922 -41.170  1.00  0.61           C  
ATOM   2212  NE2 HIS A 142      -4.640  -6.437 -41.944  1.00  0.61           N  
ATOM   2213  H   HIS A 142      -4.759  -0.662 -44.018  1.00  0.61           H  
ATOM   2214  HA  HIS A 142      -2.647  -2.421 -43.360  1.00  0.61           H  
ATOM   2215 1HB  HIS A 142      -4.733  -2.232 -42.067  1.00  0.61           H  
ATOM   2216 2HB  HIS A 142      -5.650  -2.869 -43.406  1.00  0.61           H  
ATOM   2217  HD2 HIS A 142      -5.956  -5.551 -43.466  1.00  0.61           H  
ATOM   2218  HE1 HIS A 142      -3.124  -6.476 -40.454  1.00  0.61           H  
ATOM   2219  HE2 HIS A 142      -4.921  -7.406 -41.969  1.00  0.61           H  
ATOM   2220  N   ASN A 143      -4.470  -3.463 -45.927  1.00  0.63           N  
ATOM   2221  CA  ASN A 143      -4.469  -4.385 -47.053  1.00  0.63           C  
ATOM   2222  C   ASN A 143      -3.366  -4.109 -48.090  1.00  0.63           C  
ATOM   2223  O   ASN A 143      -2.849  -5.044 -48.707  1.00  0.63           O  
ATOM   2224  CB  ASN A 143      -5.834  -4.366 -47.711  1.00  0.63           C  
ATOM   2225  CG  ASN A 143      -6.878  -5.063 -46.875  1.00  0.63           C  
ATOM   2226  OD1 ASN A 143      -6.559  -5.922 -46.043  1.00  0.63           O  
ATOM   2227  ND2 ASN A 143      -8.121  -4.712 -47.080  1.00  0.63           N  
ATOM   2228  H   ASN A 143      -5.268  -2.843 -45.791  1.00  0.63           H  
ATOM   2229  HA  ASN A 143      -4.293  -5.387 -46.662  1.00  0.63           H  
ATOM   2230 1HB  ASN A 143      -6.140  -3.326 -47.863  1.00  0.63           H  
ATOM   2231 2HB  ASN A 143      -5.778  -4.840 -48.688  1.00  0.63           H  
ATOM   2232 1HD2 ASN A 143      -8.854  -5.140 -46.554  1.00  0.63           H  
ATOM   2233 2HD2 ASN A 143      -8.334  -4.012 -47.759  1.00  0.63           H  
ATOM   2234  N   GLU A 144      -2.986  -2.838 -48.266  1.00  0.66           N  
ATOM   2235  CA  GLU A 144      -1.953  -2.470 -49.242  1.00  0.66           C  
ATOM   2236  C   GLU A 144      -0.522  -2.696 -48.739  1.00  0.66           C  
ATOM   2237  O   GLU A 144       0.410  -2.765 -49.545  1.00  0.66           O  
ATOM   2238  CB  GLU A 144      -2.141  -1.021 -49.698  1.00  0.66           C  
ATOM   2239  CG  GLU A 144      -3.410  -0.803 -50.544  1.00  0.66           C  
ATOM   2240  CD  GLU A 144      -3.657   0.628 -50.961  1.00  0.66           C  
ATOM   2241  OE1 GLU A 144      -2.889   1.492 -50.612  1.00  0.66           O  
ATOM   2242  OE2 GLU A 144      -4.641   0.850 -51.636  1.00  0.66           O  
ATOM   2243  H   GLU A 144      -3.464  -2.101 -47.749  1.00  0.66           H  
ATOM   2244  HA  GLU A 144      -2.092  -3.102 -50.115  1.00  0.66           H  
ATOM   2245 1HB  GLU A 144      -2.210  -0.373 -48.820  1.00  0.66           H  
ATOM   2246 2HB  GLU A 144      -1.278  -0.703 -50.280  1.00  0.66           H  
ATOM   2247 1HG  GLU A 144      -3.330  -1.414 -51.441  1.00  0.66           H  
ATOM   2248 2HG  GLU A 144      -4.269  -1.161 -49.982  1.00  0.66           H  
ATOM   2249  N   THR A 145      -0.352  -2.851 -47.426  1.00  0.68           N  
ATOM   2250  CA  THR A 145       0.954  -3.094 -46.813  1.00  0.68           C  
ATOM   2251  C   THR A 145       0.965  -4.450 -46.083  1.00  0.68           C  
ATOM   2252  O   THR A 145       0.779  -4.500 -44.874  1.00  0.68           O  
ATOM   2253  CB  THR A 145       1.300  -1.989 -45.792  1.00  0.68           C  
ATOM   2254  OG1 THR A 145       1.264  -0.707 -46.430  1.00  0.68           O  
ATOM   2255  CG2 THR A 145       2.684  -2.238 -45.179  1.00  0.68           C  
ATOM   2256  H   THR A 145      -1.165  -2.732 -46.816  1.00  0.68           H  
ATOM   2257  HA  THR A 145       1.717  -3.081 -47.586  1.00  0.68           H  
ATOM   2258  HB  THR A 145       0.551  -1.994 -44.998  1.00  0.68           H  
ATOM   2259  HG1 THR A 145       0.340  -0.465 -46.580  1.00  0.68           H  
ATOM   2260 1HG2 THR A 145       2.907  -1.457 -44.448  1.00  0.68           H  
ATOM   2261 2HG2 THR A 145       2.692  -3.211 -44.679  1.00  0.68           H  
ATOM   2262 3HG2 THR A 145       3.438  -2.229 -45.963  1.00  0.68           H  
ATOM   2263  N   PRO A 146       1.252  -5.578 -46.765  1.00  0.69           N  
ATOM   2264  CA  PRO A 146       1.120  -6.938 -46.245  1.00  0.69           C  
ATOM   2265  C   PRO A 146       1.712  -7.165 -44.855  1.00  0.69           C  
ATOM   2266  O   PRO A 146       1.132  -7.875 -44.033  1.00  0.69           O  
ATOM   2267  CB  PRO A 146       1.910  -7.745 -47.283  1.00  0.69           C  
ATOM   2268  CG  PRO A 146       1.735  -6.966 -48.562  1.00  0.69           C  
ATOM   2269  CD  PRO A 146       1.787  -5.514 -48.136  1.00  0.69           C  
ATOM   2270  HA  PRO A 146       0.055  -7.221 -46.257  1.00  0.69           H  
ATOM   2271 1HB  PRO A 146       2.963  -7.836 -46.968  1.00  0.69           H  
ATOM   2272 2HB  PRO A 146       1.509  -8.767 -47.347  1.00  0.69           H  
ATOM   2273 1HG  PRO A 146       2.526  -7.227 -49.282  1.00  0.69           H  
ATOM   2274 2HG  PRO A 146       0.776  -7.229 -49.036  1.00  0.69           H  
ATOM   2275 1HD  PRO A 146       2.817  -5.126 -48.145  1.00  0.69           H  
ATOM   2276 2HD  PRO A 146       1.125  -4.959 -48.790  1.00  0.69           H  
ATOM   2277  N   ASN A 147       2.826  -6.512 -44.536  1.00  0.68           N  
ATOM   2278  CA  ASN A 147       3.437  -6.715 -43.226  1.00  0.68           C  
ATOM   2279  C   ASN A 147       2.862  -5.756 -42.199  1.00  0.68           C  
ATOM   2280  O   ASN A 147       3.591  -4.926 -41.645  1.00  0.68           O  
ATOM   2281  CB  ASN A 147       4.940  -6.564 -43.308  1.00  0.68           C  
ATOM   2282  CG  ASN A 147       5.564  -7.626 -44.180  1.00  0.68           C  
ATOM   2283  OD1 ASN A 147       5.177  -8.799 -44.126  1.00  0.68           O  
ATOM   2284  ND2 ASN A 147       6.519  -7.237 -44.986  1.00  0.68           N  
ATOM   2285  H   ASN A 147       3.270  -5.900 -45.202  1.00  0.68           H  
ATOM   2286  HA  ASN A 147       3.208  -7.727 -42.887  1.00  0.68           H  
ATOM   2287 1HB  ASN A 147       5.185  -5.580 -43.710  1.00  0.68           H  
ATOM   2288 2HB  ASN A 147       5.370  -6.628 -42.306  1.00  0.68           H  
ATOM   2289 1HD2 ASN A 147       6.967  -7.899 -45.588  1.00  0.68           H  
ATOM   2290 2HD2 ASN A 147       6.806  -6.278 -44.999  1.00  0.68           H  
ATOM   2291  N   SER A 148       1.562  -5.887 -41.961  1.00  0.66           N  
ATOM   2292  CA  SER A 148       0.847  -4.996 -41.063  1.00  0.66           C  
ATOM   2293  C   SER A 148      -0.098  -5.675 -40.101  1.00  0.66           C  
ATOM   2294  O   SER A 148      -0.612  -6.769 -40.352  1.00  0.66           O  
ATOM   2295  CB  SER A 148       0.009  -3.976 -41.826  1.00  0.66           C  
ATOM   2296  OG  SER A 148       0.792  -3.156 -42.619  1.00  0.66           O  
ATOM   2297  H   SER A 148       1.074  -6.623 -42.473  1.00  0.66           H  
ATOM   2298  HA  SER A 148       1.590  -4.473 -40.485  1.00  0.66           H  
ATOM   2299 1HB  SER A 148      -0.732  -4.485 -42.447  1.00  0.66           H  
ATOM   2300 2HB  SER A 148      -0.536  -3.366 -41.107  1.00  0.66           H  
ATOM   2301  HG  SER A 148       0.761  -3.557 -43.499  1.00  0.66           H  
ATOM   2302  N   ILE A 149      -0.372  -4.953 -39.025  1.00  0.64           N  
ATOM   2303  CA  ILE A 149      -1.403  -5.323 -38.072  1.00  0.64           C  
ATOM   2304  C   ILE A 149      -2.279  -4.099 -37.865  1.00  0.64           C  
ATOM   2305  O   ILE A 149      -1.756  -2.987 -37.754  1.00  0.64           O  
ATOM   2306  CB  ILE A 149      -0.816  -5.712 -36.718  1.00  0.64           C  
ATOM   2307  CG1 ILE A 149      -1.898  -6.240 -35.804  1.00  0.64           C  
ATOM   2308  CG2 ILE A 149      -0.205  -4.509 -36.081  1.00  0.64           C  
ATOM   2309  CD1 ILE A 149      -1.334  -6.901 -34.613  1.00  0.64           C  
ATOM   2310  H   ILE A 149       0.172  -4.099 -38.888  1.00  0.64           H  
ATOM   2311  HA  ILE A 149      -2.004  -6.138 -38.465  1.00  0.64           H  
ATOM   2312  HB  ILE A 149      -0.061  -6.492 -36.844  1.00  0.64           H  
ATOM   2313 1HG1 ILE A 149      -2.542  -5.421 -35.475  1.00  0.64           H  
ATOM   2314 2HG1 ILE A 149      -2.502  -6.965 -36.348  1.00  0.64           H  
ATOM   2315 1HG2 ILE A 149       0.199  -4.774 -35.108  1.00  0.64           H  
ATOM   2316 2HG2 ILE A 149       0.587  -4.127 -36.721  1.00  0.64           H  
ATOM   2317 3HG2 ILE A 149      -0.980  -3.758 -35.958  1.00  0.64           H  
ATOM   2318 1HD1 ILE A 149      -2.138  -7.276 -33.979  1.00  0.64           H  
ATOM   2319 2HD1 ILE A 149      -0.696  -7.721 -34.922  1.00  0.64           H  
ATOM   2320 3HD1 ILE A 149      -0.751  -6.165 -34.074  1.00  0.64           H  
ATOM   2321  N   TYR A 150      -3.589  -4.300 -37.807  1.00  0.62           N  
ATOM   2322  CA  TYR A 150      -4.501  -3.195 -37.568  1.00  0.62           C  
ATOM   2323  C   TYR A 150      -4.964  -3.156 -36.117  1.00  0.62           C  
ATOM   2324  O   TYR A 150      -5.448  -4.150 -35.570  1.00  0.62           O  
ATOM   2325  CB  TYR A 150      -5.680  -3.217 -38.560  1.00  0.62           C  
ATOM   2326  CG  TYR A 150      -6.695  -2.139 -38.301  1.00  0.62           C  
ATOM   2327  CD1 TYR A 150      -6.339  -0.817 -38.407  1.00  0.62           C  
ATOM   2328  CD2 TYR A 150      -7.991  -2.477 -37.977  1.00  0.62           C  
ATOM   2329  CE1 TYR A 150      -7.257   0.167 -38.148  1.00  0.62           C  
ATOM   2330  CE2 TYR A 150      -8.912  -1.494 -37.742  1.00  0.62           C  
ATOM   2331  CZ  TYR A 150      -8.546  -0.174 -37.810  1.00  0.62           C  
ATOM   2332  OH  TYR A 150      -9.473   0.796 -37.544  1.00  0.62           O  
ATOM   2333  H   TYR A 150      -3.956  -5.234 -37.922  1.00  0.62           H  
ATOM   2334  HA  TYR A 150      -3.961  -2.267 -37.748  1.00  0.62           H  
ATOM   2335 1HB  TYR A 150      -5.300  -3.087 -39.573  1.00  0.62           H  
ATOM   2336 2HB  TYR A 150      -6.180  -4.182 -38.516  1.00  0.62           H  
ATOM   2337  HD1 TYR A 150      -5.324  -0.559 -38.671  1.00  0.62           H  
ATOM   2338  HD2 TYR A 150      -8.280  -3.524 -37.905  1.00  0.62           H  
ATOM   2339  HE1 TYR A 150      -6.960   1.203 -38.205  1.00  0.62           H  
ATOM   2340  HE2 TYR A 150      -9.933  -1.763 -37.483  1.00  0.62           H  
ATOM   2341  HH  TYR A 150     -10.342   0.394 -37.485  1.00  0.62           H  
ATOM   2342  N   VAL A 151      -4.781  -1.996 -35.512  1.00  0.62           N  
ATOM   2343  CA  VAL A 151      -5.151  -1.694 -34.142  1.00  0.62           C  
ATOM   2344  C   VAL A 151      -6.428  -0.878 -34.100  1.00  0.62           C  
ATOM   2345  O   VAL A 151      -6.548   0.128 -34.799  1.00  0.62           O  
ATOM   2346  CB  VAL A 151      -3.998  -0.942 -33.450  1.00  0.62           C  
ATOM   2347  CG1 VAL A 151      -4.411  -0.483 -32.077  1.00  0.62           C  
ATOM   2348  CG2 VAL A 151      -2.796  -1.883 -33.361  1.00  0.62           C  
ATOM   2349  H   VAL A 151      -4.355  -1.250 -36.058  1.00  0.62           H  
ATOM   2350  HA  VAL A 151      -5.319  -2.633 -33.614  1.00  0.62           H  
ATOM   2351  HB  VAL A 151      -3.730  -0.058 -34.035  1.00  0.62           H  
ATOM   2352 1HG1 VAL A 151      -3.580   0.044 -31.603  1.00  0.62           H  
ATOM   2353 2HG1 VAL A 151      -5.259   0.198 -32.163  1.00  0.62           H  
ATOM   2354 3HG1 VAL A 151      -4.693  -1.316 -31.489  1.00  0.62           H  
ATOM   2355 1HG2 VAL A 151      -1.968  -1.366 -32.881  1.00  0.62           H  
ATOM   2356 2HG2 VAL A 151      -3.063  -2.762 -32.778  1.00  0.62           H  
ATOM   2357 3HG2 VAL A 151      -2.507  -2.192 -34.365  1.00  0.62           H  
ATOM   2358  N   ASN A 152      -7.381  -1.309 -33.273  1.00  0.62           N  
ATOM   2359  CA  ASN A 152      -8.641  -0.599 -33.196  1.00  0.62           C  
ATOM   2360  C   ASN A 152      -9.180  -0.519 -31.770  1.00  0.62           C  
ATOM   2361  O   ASN A 152      -9.776  -1.463 -31.230  1.00  0.62           O  
ATOM   2362  CB  ASN A 152      -9.647  -1.235 -34.115  1.00  0.62           C  
ATOM   2363  CG  ASN A 152     -10.883  -0.422 -34.238  1.00  0.62           C  
ATOM   2364  OD1 ASN A 152     -11.247   0.376 -33.362  1.00  0.62           O  
ATOM   2365  ND2 ASN A 152     -11.569  -0.605 -35.335  1.00  0.62           N  
ATOM   2366  H   ASN A 152      -7.224  -2.137 -32.718  1.00  0.62           H  
ATOM   2367  HA  ASN A 152      -8.477   0.429 -33.532  1.00  0.62           H  
ATOM   2368 1HB  ASN A 152      -9.205  -1.367 -35.079  1.00  0.62           H  
ATOM   2369 2HB  ASN A 152      -9.913  -2.222 -33.737  1.00  0.62           H  
ATOM   2370 1HD2 ASN A 152     -12.415  -0.086 -35.481  1.00  0.62           H  
ATOM   2371 2HD2 ASN A 152     -11.256  -1.275 -36.007  1.00  0.62           H  
ATOM   2372  N   GLN A 153      -8.987   0.652 -31.195  1.00  0.64           N  
ATOM   2373  CA  GLN A 153      -9.333   1.025 -29.831  1.00  0.64           C  
ATOM   2374  C   GLN A 153     -10.843   0.969 -29.499  1.00  0.64           C  
ATOM   2375  O   GLN A 153     -11.236   1.040 -28.331  1.00  0.64           O  
ATOM   2376  CB  GLN A 153      -8.755   2.416 -29.579  1.00  0.64           C  
ATOM   2377  CG  GLN A 153      -9.407   3.503 -30.451  1.00  0.64           C  
ATOM   2378  CD  GLN A 153      -8.817   4.886 -30.242  1.00  0.64           C  
ATOM   2379  OE1 GLN A 153      -8.647   5.299 -29.088  1.00  0.64           O  
ATOM   2380  NE2 GLN A 153      -8.497   5.630 -31.314  1.00  0.64           N  
ATOM   2381  H   GLN A 153      -8.519   1.357 -31.755  1.00  0.64           H  
ATOM   2382  HA  GLN A 153      -8.830   0.325 -29.162  1.00  0.64           H  
ATOM   2383 1HB  GLN A 153      -8.893   2.685 -28.533  1.00  0.64           H  
ATOM   2384 2HB  GLN A 153      -7.683   2.410 -29.781  1.00  0.64           H  
ATOM   2385 1HG  GLN A 153      -9.282   3.233 -31.501  1.00  0.64           H  
ATOM   2386 2HG  GLN A 153     -10.459   3.542 -30.205  1.00  0.64           H  
ATOM   2387 1HE2 GLN A 153      -8.140   6.548 -31.168  1.00  0.64           H  
ATOM   2388 2HE2 GLN A 153      -8.603   5.282 -32.278  1.00  0.64           H  
ATOM   2389  N   TYR A 154     -11.699   0.865 -30.519  1.00  0.65           N  
ATOM   2390  CA  TYR A 154     -13.147   0.835 -30.299  1.00  0.65           C  
ATOM   2391  C   TYR A 154     -13.697  -0.604 -30.222  1.00  0.65           C  
ATOM   2392  O   TYR A 154     -14.890  -0.830 -29.938  1.00  0.65           O  
ATOM   2393  CB  TYR A 154     -13.808   1.594 -31.446  1.00  0.65           C  
ATOM   2394  CG  TYR A 154     -13.418   3.063 -31.495  1.00  0.65           C  
ATOM   2395  CD1 TYR A 154     -12.423   3.479 -32.365  1.00  0.65           C  
ATOM   2396  CD2 TYR A 154     -14.051   3.985 -30.694  1.00  0.65           C  
ATOM   2397  CE1 TYR A 154     -12.054   4.805 -32.413  1.00  0.65           C  
ATOM   2398  CE2 TYR A 154     -13.692   5.314 -30.742  1.00  0.65           C  
ATOM   2399  CZ  TYR A 154     -12.689   5.723 -31.597  1.00  0.65           C  
ATOM   2400  OH  TYR A 154     -12.316   7.047 -31.649  1.00  0.65           O  
ATOM   2401  H   TYR A 154     -11.350   0.784 -31.473  1.00  0.65           H  
ATOM   2402  HA  TYR A 154     -13.367   1.333 -29.355  1.00  0.65           H  
ATOM   2403 1HB  TYR A 154     -13.536   1.135 -32.392  1.00  0.65           H  
ATOM   2404 2HB  TYR A 154     -14.891   1.527 -31.350  1.00  0.65           H  
ATOM   2405  HD1 TYR A 154     -11.918   2.759 -33.004  1.00  0.65           H  
ATOM   2406  HD2 TYR A 154     -14.822   3.666 -30.027  1.00  0.65           H  
ATOM   2407  HE1 TYR A 154     -11.261   5.122 -33.094  1.00  0.65           H  
ATOM   2408  HE2 TYR A 154     -14.196   6.037 -30.098  1.00  0.65           H  
ATOM   2409  HH  TYR A 154     -11.482   7.125 -32.123  1.00  0.65           H  
ATOM   2410  N   PHE A 155     -12.825  -1.577 -30.518  1.00  0.66           N  
ATOM   2411  CA  PHE A 155     -13.191  -2.991 -30.511  1.00  0.66           C  
ATOM   2412  C   PHE A 155     -12.287  -3.883 -29.662  1.00  0.66           C  
ATOM   2413  O   PHE A 155     -12.724  -4.921 -29.167  1.00  0.66           O  
ATOM   2414  CB  PHE A 155     -13.283  -3.505 -31.942  1.00  0.66           C  
ATOM   2415  CG  PHE A 155     -14.384  -2.844 -32.743  1.00  0.66           C  
ATOM   2416  CD1 PHE A 155     -14.146  -1.703 -33.434  1.00  0.66           C  
ATOM   2417  CD2 PHE A 155     -15.645  -3.399 -32.819  1.00  0.66           C  
ATOM   2418  CE1 PHE A 155     -15.120  -1.086 -34.184  1.00  0.66           C  
ATOM   2419  CE2 PHE A 155     -16.637  -2.797 -33.574  1.00  0.66           C  
ATOM   2420  CZ  PHE A 155     -16.371  -1.636 -34.254  1.00  0.66           C  
ATOM   2421  H   PHE A 155     -11.861  -1.336 -30.744  1.00  0.66           H  
ATOM   2422  HA  PHE A 155     -14.175  -3.069 -30.086  1.00  0.66           H  
ATOM   2423 1HB  PHE A 155     -12.334  -3.326 -32.448  1.00  0.66           H  
ATOM   2424 2HB  PHE A 155     -13.459  -4.580 -31.936  1.00  0.66           H  
ATOM   2425  HD1 PHE A 155     -13.177  -1.283 -33.365  1.00  0.66           H  
ATOM   2426  HD2 PHE A 155     -15.855  -4.322 -32.275  1.00  0.66           H  
ATOM   2427  HE1 PHE A 155     -14.896  -0.164 -34.718  1.00  0.66           H  
ATOM   2428  HE2 PHE A 155     -17.628  -3.243 -33.626  1.00  0.66           H  
ATOM   2429  HZ  PHE A 155     -17.149  -1.157 -34.846  1.00  0.66           H  
ATOM   2430  N   ASN A 156     -11.021  -3.512 -29.509  1.00  0.67           N  
ATOM   2431  CA  ASN A 156     -10.084  -4.391 -28.830  1.00  0.67           C  
ATOM   2432  C   ASN A 156     -10.369  -4.420 -27.311  1.00  0.67           C  
ATOM   2433  O   ASN A 156     -10.203  -3.390 -26.651  1.00  0.67           O  
ATOM   2434  CB  ASN A 156      -8.663  -3.940 -29.095  1.00  0.67           C  
ATOM   2435  CG  ASN A 156      -7.652  -4.958 -28.656  1.00  0.67           C  
ATOM   2436  OD1 ASN A 156      -7.651  -5.492 -27.542  1.00  0.67           O  
ATOM   2437  ND2 ASN A 156      -6.761  -5.271 -29.575  1.00  0.67           N  
ATOM   2438  H   ASN A 156     -10.680  -2.651 -29.931  1.00  0.67           H  
ATOM   2439  HA  ASN A 156     -10.210  -5.373 -29.265  1.00  0.67           H  
ATOM   2440 1HB  ASN A 156      -8.534  -3.745 -30.162  1.00  0.67           H  
ATOM   2441 2HB  ASN A 156      -8.478  -3.004 -28.570  1.00  0.67           H  
ATOM   2442 1HD2 ASN A 156      -6.054  -5.957 -29.392  1.00  0.67           H  
ATOM   2443 2HD2 ASN A 156      -6.798  -4.830 -30.472  1.00  0.67           H  
ATOM   2444  N   PRO A 157     -10.705  -5.588 -26.704  1.00  0.67           N  
ATOM   2445  CA  PRO A 157     -11.106  -5.756 -25.308  1.00  0.67           C  
ATOM   2446  C   PRO A 157     -10.009  -5.356 -24.327  1.00  0.67           C  
ATOM   2447  O   PRO A 157     -10.281  -5.093 -23.152  1.00  0.67           O  
ATOM   2448  CB  PRO A 157     -11.431  -7.255 -25.219  1.00  0.67           C  
ATOM   2449  CG  PRO A 157     -10.642  -7.892 -26.333  1.00  0.67           C  
ATOM   2450  CD  PRO A 157     -10.638  -6.873 -27.448  1.00  0.67           C  
ATOM   2451  HA  PRO A 157     -12.011  -5.157 -25.129  1.00  0.67           H  
ATOM   2452 1HB  PRO A 157     -11.145  -7.638 -24.223  1.00  0.67           H  
ATOM   2453 2HB  PRO A 157     -12.515  -7.407 -25.323  1.00  0.67           H  
ATOM   2454 1HG  PRO A 157      -9.625  -8.134 -25.978  1.00  0.67           H  
ATOM   2455 2HG  PRO A 157     -11.108  -8.842 -26.633  1.00  0.67           H  
ATOM   2456 1HD  PRO A 157      -9.695  -6.993 -27.984  1.00  0.67           H  
ATOM   2457 2HD  PRO A 157     -11.521  -6.990 -28.099  1.00  0.67           H  
ATOM   2458  N   LEU A 158      -8.769  -5.274 -24.805  1.00  0.66           N  
ATOM   2459  CA  LEU A 158      -7.673  -4.888 -23.940  1.00  0.66           C  
ATOM   2460  C   LEU A 158      -7.838  -3.478 -23.444  1.00  0.66           C  
ATOM   2461  O   LEU A 158      -7.254  -3.103 -22.431  1.00  0.66           O  
ATOM   2462  CB  LEU A 158      -6.366  -5.001 -24.671  1.00  0.66           C  
ATOM   2463  CG  LEU A 158      -5.980  -6.379 -24.982  1.00  0.66           C  
ATOM   2464  CD1 LEU A 158      -4.831  -6.352 -25.861  1.00  0.66           C  
ATOM   2465  CD2 LEU A 158      -5.647  -7.108 -23.695  1.00  0.66           C  
ATOM   2466  H   LEU A 158      -8.561  -5.462 -25.785  1.00  0.66           H  
ATOM   2467  HA  LEU A 158      -7.658  -5.564 -23.088  1.00  0.66           H  
ATOM   2468 1HB  LEU A 158      -6.425  -4.433 -25.593  1.00  0.66           H  
ATOM   2469 2HB  LEU A 158      -5.586  -4.565 -24.053  1.00  0.66           H  
ATOM   2470  HG  LEU A 158      -6.799  -6.887 -25.494  1.00  0.66           H  
ATOM   2471 1HD1 LEU A 158      -4.576  -7.361 -26.086  1.00  0.66           H  
ATOM   2472 2HD1 LEU A 158      -5.089  -5.832 -26.774  1.00  0.66           H  
ATOM   2473 3HD1 LEU A 158      -4.004  -5.855 -25.371  1.00  0.66           H  
ATOM   2474 1HD2 LEU A 158      -5.351  -8.133 -23.925  1.00  0.66           H  
ATOM   2475 2HD2 LEU A 158      -4.826  -6.599 -23.192  1.00  0.66           H  
ATOM   2476 3HD2 LEU A 158      -6.524  -7.120 -23.041  1.00  0.66           H  
ATOM   2477  N   ASN A 159      -8.584  -2.668 -24.185  1.00  0.66           N  
ATOM   2478  CA  ASN A 159      -8.809  -1.300 -23.795  1.00  0.66           C  
ATOM   2479  C   ASN A 159      -9.350  -1.268 -22.340  1.00  0.66           C  
ATOM   2480  O   ASN A 159      -8.610  -0.854 -21.442  1.00  0.66           O  
ATOM   2481  CB  ASN A 159      -9.599  -0.578 -24.897  1.00  0.66           C  
ATOM   2482  CG  ASN A 159      -9.875   0.850 -24.633  1.00  0.66           C  
ATOM   2483  OD1 ASN A 159      -9.554   1.379 -23.576  1.00  0.66           O  
ATOM   2484  ND2 ASN A 159     -10.479   1.512 -25.585  1.00  0.66           N  
ATOM   2485  H   ASN A 159      -9.048  -3.023 -25.024  1.00  0.66           H  
ATOM   2486  HA  ASN A 159      -7.843  -0.807 -23.748  1.00  0.66           H  
ATOM   2487 1HB  ASN A 159      -8.982  -0.608 -25.798  1.00  0.66           H  
ATOM   2488 2HB  ASN A 159     -10.506  -1.083 -25.175  1.00  0.66           H  
ATOM   2489 1HD2 ASN A 159     -10.739   2.469 -25.468  1.00  0.66           H  
ATOM   2490 2HD2 ASN A 159     -10.715   1.069 -26.466  1.00  0.66           H  
ATOM   2491  N   PRO A 160     -10.595  -1.683 -22.025  1.00  0.65           N  
ATOM   2492  CA  PRO A 160     -11.077  -1.697 -20.661  1.00  0.65           C  
ATOM   2493  C   PRO A 160     -10.290  -2.615 -19.716  1.00  0.65           C  
ATOM   2494  O   PRO A 160     -10.219  -2.331 -18.516  1.00  0.65           O  
ATOM   2495  CB  PRO A 160     -12.520  -2.190 -20.827  1.00  0.65           C  
ATOM   2496  CG  PRO A 160     -12.553  -2.884 -22.169  1.00  0.65           C  
ATOM   2497  CD  PRO A 160     -11.570  -2.129 -23.019  1.00  0.65           C  
ATOM   2498  HA  PRO A 160     -11.063  -0.671 -20.281  1.00  0.65           H  
ATOM   2499 1HB  PRO A 160     -12.783  -2.861 -19.998  1.00  0.65           H  
ATOM   2500 2HB  PRO A 160     -13.203  -1.333 -20.775  1.00  0.65           H  
ATOM   2501 1HG  PRO A 160     -12.279  -3.945 -22.055  1.00  0.65           H  
ATOM   2502 2HG  PRO A 160     -13.572  -2.859 -22.583  1.00  0.65           H  
ATOM   2503 1HD  PRO A 160     -11.145  -2.800 -23.751  1.00  0.65           H  
ATOM   2504 2HD  PRO A 160     -12.062  -1.270 -23.473  1.00  0.65           H  
ATOM   2505  N   GLU A 161      -9.627  -3.671 -20.215  1.00  0.65           N  
ATOM   2506  CA  GLU A 161      -8.862  -4.491 -19.268  1.00  0.65           C  
ATOM   2507  C   GLU A 161      -7.672  -3.701 -18.730  1.00  0.65           C  
ATOM   2508  O   GLU A 161      -7.317  -3.787 -17.552  1.00  0.65           O  
ATOM   2509  CB  GLU A 161      -8.378  -5.795 -19.896  1.00  0.65           C  
ATOM   2510  CG  GLU A 161      -9.487  -6.800 -20.226  1.00  0.65           C  
ATOM   2511  CD  GLU A 161      -8.970  -8.083 -20.848  1.00  0.65           C  
ATOM   2512  OE1 GLU A 161      -7.786  -8.178 -21.070  1.00  0.65           O  
ATOM   2513  OE2 GLU A 161      -9.761  -8.966 -21.093  1.00  0.65           O  
ATOM   2514  H   GLU A 161      -9.683  -3.941 -21.201  1.00  0.65           H  
ATOM   2515  HA  GLU A 161      -9.510  -4.742 -18.429  1.00  0.65           H  
ATOM   2516 1HB  GLU A 161      -7.842  -5.569 -20.809  1.00  0.65           H  
ATOM   2517 2HB  GLU A 161      -7.675  -6.280 -19.222  1.00  0.65           H  
ATOM   2518 1HG  GLU A 161     -10.023  -7.043 -19.310  1.00  0.65           H  
ATOM   2519 2HG  GLU A 161     -10.192  -6.328 -20.908  1.00  0.65           H  
ATOM   2520  N   SER A 162      -7.064  -2.914 -19.607  1.00  0.66           N  
ATOM   2521  CA  SER A 162      -5.945  -2.063 -19.268  1.00  0.66           C  
ATOM   2522  C   SER A 162      -6.374  -1.015 -18.248  1.00  0.66           C  
ATOM   2523  O   SER A 162      -5.653  -0.724 -17.290  1.00  0.66           O  
ATOM   2524  CB  SER A 162      -5.391  -1.420 -20.517  1.00  0.66           C  
ATOM   2525  OG  SER A 162      -4.297  -0.616 -20.211  1.00  0.66           O  
ATOM   2526  H   SER A 162      -7.382  -2.907 -20.575  1.00  0.66           H  
ATOM   2527  HA  SER A 162      -5.168  -2.676 -18.818  1.00  0.66           H  
ATOM   2528 1HB  SER A 162      -5.091  -2.194 -21.214  1.00  0.66           H  
ATOM   2529 2HB  SER A 162      -6.154  -0.826 -21.008  1.00  0.66           H  
ATOM   2530  HG  SER A 162      -3.678  -0.704 -20.968  1.00  0.66           H  
ATOM   2531  N   HIS A 163      -7.570  -0.447 -18.451  1.00  0.66           N  
ATOM   2532  CA  HIS A 163      -8.055   0.603 -17.562  1.00  0.66           C  
ATOM   2533  C   HIS A 163      -8.560   0.096 -16.217  1.00  0.66           C  
ATOM   2534  O   HIS A 163      -8.468   0.819 -15.225  1.00  0.66           O  
ATOM   2535  CB  HIS A 163      -9.114   1.419 -18.246  1.00  0.66           C  
ATOM   2536  CG  HIS A 163      -8.556   2.162 -19.325  1.00  0.66           C  
ATOM   2537  ND1 HIS A 163      -7.551   3.119 -19.166  1.00  0.66           N  
ATOM   2538  CD2 HIS A 163      -8.845   2.133 -20.615  1.00  0.66           C  
ATOM   2539  CE1 HIS A 163      -7.265   3.592 -20.343  1.00  0.66           C  
ATOM   2540  NE2 HIS A 163      -8.050   3.035 -21.219  1.00  0.66           N  
ATOM   2541  H   HIS A 163      -8.113  -0.721 -19.276  1.00  0.66           H  
ATOM   2542  HA  HIS A 163      -7.230   1.279 -17.349  1.00  0.66           H  
ATOM   2543 1HB  HIS A 163      -9.880   0.768 -18.651  1.00  0.66           H  
ATOM   2544 2HB  HIS A 163      -9.579   2.102 -17.558  1.00  0.66           H  
ATOM   2545  HD2 HIS A 163      -9.593   1.502 -21.081  1.00  0.66           H  
ATOM   2546  HE1 HIS A 163      -6.522   4.309 -20.566  1.00  0.66           H  
ATOM   2547  HE2 HIS A 163      -8.050   3.229 -22.210  1.00  0.66           H  
ATOM   2548  N   TYR A 164      -8.961  -1.166 -16.149  1.00  0.67           N  
ATOM   2549  CA  TYR A 164      -9.370  -1.802 -14.899  1.00  0.67           C  
ATOM   2550  C   TYR A 164      -8.295  -1.521 -13.841  1.00  0.67           C  
ATOM   2551  O   TYR A 164      -8.593  -1.099 -12.718  1.00  0.67           O  
ATOM   2552  CB  TYR A 164      -9.574  -3.298 -15.157  1.00  0.67           C  
ATOM   2553  CG  TYR A 164      -9.933  -4.183 -13.987  1.00  0.67           C  
ATOM   2554  CD1 TYR A 164     -11.242  -4.296 -13.543  1.00  0.67           C  
ATOM   2555  CD2 TYR A 164      -8.928  -4.922 -13.380  1.00  0.67           C  
ATOM   2556  CE1 TYR A 164     -11.536  -5.157 -12.490  1.00  0.67           C  
ATOM   2557  CE2 TYR A 164      -9.219  -5.775 -12.341  1.00  0.67           C  
ATOM   2558  CZ  TYR A 164     -10.518  -5.901 -11.895  1.00  0.67           C  
ATOM   2559  OH  TYR A 164     -10.802  -6.769 -10.856  1.00  0.67           O  
ATOM   2560  H   TYR A 164      -9.043  -1.707 -17.012  1.00  0.67           H  
ATOM   2561  HA  TYR A 164     -10.300  -1.360 -14.555  1.00  0.67           H  
ATOM   2562 1HB  TYR A 164     -10.345  -3.418 -15.920  1.00  0.67           H  
ATOM   2563 2HB  TYR A 164      -8.665  -3.693 -15.573  1.00  0.67           H  
ATOM   2564  HD1 TYR A 164     -12.035  -3.717 -14.021  1.00  0.67           H  
ATOM   2565  HD2 TYR A 164      -7.903  -4.829 -13.739  1.00  0.67           H  
ATOM   2566  HE1 TYR A 164     -12.561  -5.259 -12.131  1.00  0.67           H  
ATOM   2567  HE2 TYR A 164      -8.425  -6.356 -11.874  1.00  0.67           H  
ATOM   2568  HH  TYR A 164     -11.766  -6.752 -10.652  1.00  0.67           H  
ATOM   2569  N   GLN A 165      -7.033  -1.692 -14.230  1.00  0.67           N  
ATOM   2570  CA  GLN A 165      -5.905  -1.446 -13.343  1.00  0.67           C  
ATOM   2571  C   GLN A 165      -5.813   0.021 -12.875  1.00  0.67           C  
ATOM   2572  O   GLN A 165      -5.322   0.295 -11.779  1.00  0.67           O  
ATOM   2573  CB  GLN A 165      -4.614  -1.890 -14.020  1.00  0.67           C  
ATOM   2574  CG  GLN A 165      -4.506  -3.390 -14.144  1.00  0.67           C  
ATOM   2575  CD  GLN A 165      -4.516  -4.044 -12.760  1.00  0.67           C  
ATOM   2576  OE1 GLN A 165      -3.967  -3.463 -11.805  1.00  0.67           O  
ATOM   2577  NE2 GLN A 165      -5.116  -5.227 -12.654  1.00  0.67           N  
ATOM   2578  H   GLN A 165      -6.858  -2.013 -15.179  1.00  0.67           H  
ATOM   2579  HA  GLN A 165      -6.044  -2.063 -12.455  1.00  0.67           H  
ATOM   2580 1HB  GLN A 165      -4.566  -1.461 -15.024  1.00  0.67           H  
ATOM   2581 2HB  GLN A 165      -3.757  -1.520 -13.461  1.00  0.67           H  
ATOM   2582 1HG  GLN A 165      -5.362  -3.760 -14.714  1.00  0.67           H  
ATOM   2583 2HG  GLN A 165      -3.574  -3.644 -14.652  1.00  0.67           H  
ATOM   2584 1HE2 GLN A 165      -5.146  -5.702 -11.775  1.00  0.67           H  
ATOM   2585 2HE2 GLN A 165      -5.529  -5.653 -13.464  1.00  0.67           H  
ATOM   2586  N   THR A 166      -6.271   0.965 -13.690  1.00  0.68           N  
ATOM   2587  CA  THR A 166      -6.272   2.369 -13.304  1.00  0.68           C  
ATOM   2588  C   THR A 166      -7.242   2.535 -12.163  1.00  0.68           C  
ATOM   2589  O   THR A 166      -6.984   3.277 -11.217  1.00  0.68           O  
ATOM   2590  CB  THR A 166      -6.629   3.303 -14.446  1.00  0.68           C  
ATOM   2591  OG1 THR A 166      -5.665   3.152 -15.461  1.00  0.68           O  
ATOM   2592  CG2 THR A 166      -6.661   4.751 -13.949  1.00  0.68           C  
ATOM   2593  H   THR A 166      -6.698   0.710 -14.569  1.00  0.68           H  
ATOM   2594  HA  THR A 166      -5.275   2.639 -12.946  1.00  0.68           H  
ATOM   2595  HB  THR A 166      -7.596   3.046 -14.841  1.00  0.68           H  
ATOM   2596  HG1 THR A 166      -5.556   2.214 -15.654  1.00  0.68           H  
ATOM   2597 1HG2 THR A 166      -6.913   5.417 -14.770  1.00  0.68           H  
ATOM   2598 2HG2 THR A 166      -7.410   4.844 -13.165  1.00  0.68           H  
ATOM   2599 3HG2 THR A 166      -5.682   5.021 -13.551  1.00  0.68           H  
ATOM   2600  N   GLY A 167      -8.379   1.843 -12.256  1.00  0.68           N  
ATOM   2601  CA  GLY A 167      -9.370   1.913 -11.194  1.00  0.68           C  
ATOM   2602  C   GLY A 167      -8.702   1.499  -9.889  1.00  0.68           C  
ATOM   2603  O   GLY A 167      -8.948   2.102  -8.842  1.00  0.68           O  
ATOM   2604  H   GLY A 167      -8.533   1.262 -13.085  1.00  0.68           H  
ATOM   2605 1HA  GLY A 167      -9.756   2.922 -11.108  1.00  0.68           H  
ATOM   2606 2HA  GLY A 167     -10.202   1.253 -11.423  1.00  0.68           H  
ATOM   2607  N   ARG A 168      -7.803   0.505  -9.962  1.00  0.68           N  
ATOM   2608  CA  ARG A 168      -7.048   0.096  -8.778  1.00  0.68           C  
ATOM   2609  C   ARG A 168      -6.195   1.245  -8.271  1.00  0.68           C  
ATOM   2610  O   ARG A 168      -6.206   1.538  -7.074  1.00  0.68           O  
ATOM   2611  CB  ARG A 168      -6.183  -1.139  -9.024  1.00  0.68           C  
ATOM   2612  CG  ARG A 168      -5.415  -1.618  -7.795  1.00  0.68           C  
ATOM   2613  CD  ARG A 168      -4.708  -2.929  -8.010  1.00  0.68           C  
ATOM   2614  NE  ARG A 168      -3.632  -2.870  -9.003  1.00  0.68           N  
ATOM   2615  CZ  ARG A 168      -2.376  -2.414  -8.774  1.00  0.68           C  
ATOM   2616  NH1 ARG A 168      -2.007  -1.961  -7.584  1.00  0.68           N  
ATOM   2617  NH2 ARG A 168      -1.500  -2.432  -9.766  1.00  0.68           N  
ATOM   2618  H   ARG A 168      -7.683   0.020 -10.855  1.00  0.68           H  
ATOM   2619  HA  ARG A 168      -7.736  -0.145  -7.986  1.00  0.68           H  
ATOM   2620 1HB  ARG A 168      -6.782  -1.952  -9.411  1.00  0.68           H  
ATOM   2621 2HB  ARG A 168      -5.433  -0.920  -9.761  1.00  0.68           H  
ATOM   2622 1HG  ARG A 168      -4.661  -0.871  -7.549  1.00  0.68           H  
ATOM   2623 2HG  ARG A 168      -6.096  -1.727  -6.953  1.00  0.68           H  
ATOM   2624 1HD  ARG A 168      -4.274  -3.248  -7.063  1.00  0.68           H  
ATOM   2625 2HD  ARG A 168      -5.433  -3.670  -8.344  1.00  0.68           H  
ATOM   2626  HE  ARG A 168      -3.838  -3.204  -9.957  1.00  0.68           H  
ATOM   2627 1HH1 ARG A 168      -2.669  -1.924  -6.793  1.00  0.68           H  
ATOM   2628 2HH1 ARG A 168      -1.068  -1.625  -7.439  1.00  0.68           H  
ATOM   2629 1HH2 ARG A 168      -1.787  -2.781 -10.677  1.00  0.68           H  
ATOM   2630 2HH2 ARG A 168      -0.559  -2.102  -9.619  1.00  0.68           H  
ATOM   2631  N   GLU A 169      -5.502   1.954  -9.171  1.00  0.69           N  
ATOM   2632  CA  GLU A 169      -4.673   3.059  -8.691  1.00  0.69           C  
ATOM   2633  C   GLU A 169      -5.534   4.117  -8.002  1.00  0.69           C  
ATOM   2634  O   GLU A 169      -5.176   4.613  -6.937  1.00  0.69           O  
ATOM   2635  CB  GLU A 169      -3.913   3.772  -9.828  1.00  0.69           C  
ATOM   2636  CG  GLU A 169      -2.838   2.995 -10.523  1.00  0.69           C  
ATOM   2637  CD  GLU A 169      -2.069   3.817 -11.588  1.00  0.69           C  
ATOM   2638  OE1 GLU A 169      -2.335   5.009 -11.787  1.00  0.69           O  
ATOM   2639  OE2 GLU A 169      -1.226   3.237 -12.209  1.00  0.69           O  
ATOM   2640  H   GLU A 169      -5.527   1.684 -10.158  1.00  0.69           H  
ATOM   2641  HA  GLU A 169      -3.959   2.665  -7.961  1.00  0.69           H  
ATOM   2642 1HB  GLU A 169      -4.631   4.085 -10.588  1.00  0.69           H  
ATOM   2643 2HB  GLU A 169      -3.456   4.676  -9.431  1.00  0.69           H  
ATOM   2644 1HG  GLU A 169      -2.138   2.632  -9.780  1.00  0.69           H  
ATOM   2645 2HG  GLU A 169      -3.306   2.127 -11.002  1.00  0.69           H  
ATOM   2646  N   ILE A 170      -6.710   4.402  -8.577  1.00  0.69           N  
ATOM   2647  CA  ILE A 170      -7.611   5.416  -8.030  1.00  0.69           C  
ATOM   2648  C   ILE A 170      -8.108   4.995  -6.662  1.00  0.69           C  
ATOM   2649  O   ILE A 170      -8.124   5.773  -5.700  1.00  0.69           O  
ATOM   2650  CB  ILE A 170      -8.833   5.626  -8.943  1.00  0.69           C  
ATOM   2651  CG1 ILE A 170      -8.427   6.241 -10.256  1.00  0.69           C  
ATOM   2652  CG2 ILE A 170      -9.862   6.496  -8.238  1.00  0.69           C  
ATOM   2653  CD1 ILE A 170      -9.518   6.213 -11.299  1.00  0.69           C  
ATOM   2654  H   ILE A 170      -6.950   3.924  -9.446  1.00  0.69           H  
ATOM   2655  HA  ILE A 170      -7.067   6.356  -7.934  1.00  0.69           H  
ATOM   2656  HB  ILE A 170      -9.279   4.662  -9.168  1.00  0.69           H  
ATOM   2657 1HG1 ILE A 170      -8.130   7.273 -10.089  1.00  0.69           H  
ATOM   2658 2HG1 ILE A 170      -7.575   5.687 -10.639  1.00  0.69           H  
ATOM   2659 1HG2 ILE A 170     -10.728   6.621  -8.885  1.00  0.69           H  
ATOM   2660 2HG2 ILE A 170     -10.174   6.021  -7.306  1.00  0.69           H  
ATOM   2661 3HG2 ILE A 170      -9.421   7.465  -8.020  1.00  0.69           H  
ATOM   2662 1HD1 ILE A 170      -9.140   6.650 -12.214  1.00  0.69           H  
ATOM   2663 2HD1 ILE A 170      -9.805   5.189 -11.489  1.00  0.69           H  
ATOM   2664 3HD1 ILE A 170     -10.382   6.776 -10.950  1.00  0.69           H  
ATOM   2665  N   TRP A 171      -8.529   3.749  -6.569  1.00  0.70           N  
ATOM   2666  CA  TRP A 171      -9.003   3.189  -5.330  1.00  0.70           C  
ATOM   2667  C   TRP A 171      -7.935   3.348  -4.246  1.00  0.70           C  
ATOM   2668  O   TRP A 171      -8.205   3.867  -3.156  1.00  0.70           O  
ATOM   2669  CB  TRP A 171      -9.357   1.720  -5.563  1.00  0.70           C  
ATOM   2670  CG  TRP A 171      -9.817   0.988  -4.386  1.00  0.70           C  
ATOM   2671  CD1 TRP A 171      -9.093   0.111  -3.635  1.00  0.70           C  
ATOM   2672  CD2 TRP A 171     -11.117   1.048  -3.793  1.00  0.70           C  
ATOM   2673  NE1 TRP A 171      -9.858  -0.368  -2.607  1.00  0.70           N  
ATOM   2674  CE2 TRP A 171     -11.096   0.199  -2.680  1.00  0.70           C  
ATOM   2675  CE3 TRP A 171     -12.284   1.754  -4.100  1.00  0.70           C  
ATOM   2676  CZ2 TRP A 171     -12.191   0.040  -1.866  1.00  0.70           C  
ATOM   2677  CZ3 TRP A 171     -13.377   1.598  -3.283  1.00  0.70           C  
ATOM   2678  CH2 TRP A 171     -13.329   0.759  -2.186  1.00  0.70           C  
ATOM   2679  H   TRP A 171      -8.513   3.156  -7.397  1.00  0.70           H  
ATOM   2680  HA  TRP A 171      -9.900   3.726  -5.026  1.00  0.70           H  
ATOM   2681 1HB  TRP A 171     -10.129   1.665  -6.326  1.00  0.70           H  
ATOM   2682 2HB  TRP A 171      -8.487   1.204  -5.958  1.00  0.70           H  
ATOM   2683  HD1 TRP A 171      -8.054  -0.162  -3.825  1.00  0.70           H  
ATOM   2684  HE1 TRP A 171      -9.558  -1.029  -1.903  1.00  0.70           H  
ATOM   2685  HE3 TRP A 171     -12.322   2.422  -4.959  1.00  0.70           H  
ATOM   2686  HZ2 TRP A 171     -12.179  -0.619  -0.997  1.00  0.70           H  
ATOM   2687  HZ3 TRP A 171     -14.277   2.162  -3.520  1.00  0.70           H  
ATOM   2688  HH2 TRP A 171     -14.204   0.658  -1.551  1.00  0.70           H  
ATOM   2689  N   GLU A 172      -6.701   2.923  -4.541  1.00  0.70           N  
ATOM   2690  CA  GLU A 172      -5.634   3.005  -3.550  1.00  0.70           C  
ATOM   2691  C   GLU A 172      -5.279   4.459  -3.183  1.00  0.70           C  
ATOM   2692  O   GLU A 172      -5.146   4.797  -2.006  1.00  0.70           O  
ATOM   2693  CB  GLU A 172      -4.400   2.271  -4.095  1.00  0.70           C  
ATOM   2694  CG  GLU A 172      -4.597   0.744  -4.214  1.00  0.70           C  
ATOM   2695  CD  GLU A 172      -3.464   0.021  -4.925  1.00  0.70           C  
ATOM   2696  OE1 GLU A 172      -2.500   0.650  -5.296  1.00  0.70           O  
ATOM   2697  OE2 GLU A 172      -3.588  -1.174  -5.133  1.00  0.70           O  
ATOM   2698  H   GLU A 172      -6.508   2.518  -5.459  1.00  0.70           H  
ATOM   2699  HA  GLU A 172      -5.972   2.499  -2.646  1.00  0.70           H  
ATOM   2700 1HB  GLU A 172      -4.162   2.656  -5.090  1.00  0.70           H  
ATOM   2701 2HB  GLU A 172      -3.542   2.460  -3.451  1.00  0.70           H  
ATOM   2702 1HG  GLU A 172      -4.705   0.328  -3.215  1.00  0.70           H  
ATOM   2703 2HG  GLU A 172      -5.527   0.558  -4.753  1.00  0.70           H  
ATOM   2704  N   GLN A 173      -5.209   5.349  -4.176  1.00  0.70           N  
ATOM   2705  CA  GLN A 173      -4.853   6.756  -3.953  1.00  0.70           C  
ATOM   2706  C   GLN A 173      -5.871   7.500  -3.114  1.00  0.70           C  
ATOM   2707  O   GLN A 173      -5.514   8.340  -2.284  1.00  0.70           O  
ATOM   2708  CB  GLN A 173      -4.639   7.445  -5.285  1.00  0.70           C  
ATOM   2709  CG  GLN A 173      -3.386   6.983  -5.964  1.00  0.70           C  
ATOM   2710  CD  GLN A 173      -3.274   7.424  -7.382  1.00  0.70           C  
ATOM   2711  OE1 GLN A 173      -4.284   7.548  -8.104  1.00  0.70           O  
ATOM   2712  NE2 GLN A 173      -2.036   7.687  -7.806  1.00  0.70           N  
ATOM   2713  H   GLN A 173      -5.351   5.032  -5.135  1.00  0.70           H  
ATOM   2714  HA  GLN A 173      -3.907   6.776  -3.414  1.00  0.70           H  
ATOM   2715 1HB  GLN A 173      -5.489   7.241  -5.942  1.00  0.70           H  
ATOM   2716 2HB  GLN A 173      -4.576   8.518  -5.138  1.00  0.70           H  
ATOM   2717 1HG  GLN A 173      -2.537   7.395  -5.422  1.00  0.70           H  
ATOM   2718 2HG  GLN A 173      -3.346   5.896  -5.931  1.00  0.70           H  
ATOM   2719 1HE2 GLN A 173      -1.859   7.998  -8.765  1.00  0.70           H  
ATOM   2720 2HE2 GLN A 173      -1.266   7.564  -7.181  1.00  0.70           H  
ATOM   2721  N   THR A 174      -7.137   7.150  -3.286  1.00  0.69           N  
ATOM   2722  CA  THR A 174      -8.213   7.764  -2.536  1.00  0.69           C  
ATOM   2723  C   THR A 174      -8.480   7.018  -1.228  1.00  0.69           C  
ATOM   2724  O   THR A 174      -9.471   7.287  -0.558  1.00  0.69           O  
ATOM   2725  CB  THR A 174      -9.516   7.839  -3.358  1.00  0.69           C  
ATOM   2726  OG1 THR A 174      -9.901   6.527  -3.778  1.00  0.69           O  
ATOM   2727  CG2 THR A 174      -9.381   8.716  -4.569  1.00  0.69           C  
ATOM   2728  H   THR A 174      -7.374   6.462  -4.005  1.00  0.69           H  
ATOM   2729  HA  THR A 174      -7.917   8.782  -2.286  1.00  0.69           H  
ATOM   2730  HB  THR A 174     -10.304   8.245  -2.722  1.00  0.69           H  
ATOM   2731  HG1 THR A 174      -9.176   6.150  -4.336  1.00  0.69           H  
ATOM   2732 1HG2 THR A 174     -10.330   8.735  -5.093  1.00  0.69           H  
ATOM   2733 2HG2 THR A 174      -9.116   9.722  -4.253  1.00  0.69           H  
ATOM   2734 3HG2 THR A 174      -8.608   8.315  -5.224  1.00  0.69           H  
ATOM   2735  N   GLN A 175      -7.641   6.029  -0.889  1.00  0.67           N  
ATOM   2736  CA  GLN A 175      -7.770   5.227   0.328  1.00  0.67           C  
ATOM   2737  C   GLN A 175      -9.084   4.453   0.383  1.00  0.67           C  
ATOM   2738  O   GLN A 175      -9.590   4.148   1.465  1.00  0.67           O  
ATOM   2739  CB  GLN A 175      -7.654   6.121   1.574  1.00  0.67           C  
ATOM   2740  CG  GLN A 175      -6.356   6.929   1.655  1.00  0.67           C  
ATOM   2741  CD  GLN A 175      -5.131   6.075   1.903  1.00  0.67           C  
ATOM   2742  OE1 GLN A 175      -5.012   5.414   2.944  1.00  0.67           O  
ATOM   2743  NE2 GLN A 175      -4.209   6.084   0.953  1.00  0.67           N  
ATOM   2744  H   GLN A 175      -6.837   5.823  -1.478  1.00  0.67           H  
ATOM   2745  HA  GLN A 175      -6.953   4.504   0.338  1.00  0.67           H  
ATOM   2746 1HB  GLN A 175      -8.494   6.814   1.627  1.00  0.67           H  
ATOM   2747 2HB  GLN A 175      -7.706   5.496   2.463  1.00  0.67           H  
ATOM   2748 1HG  GLN A 175      -6.207   7.457   0.711  1.00  0.67           H  
ATOM   2749 2HG  GLN A 175      -6.444   7.646   2.470  1.00  0.67           H  
ATOM   2750 1HE2 GLN A 175      -3.379   5.540   1.054  1.00  0.67           H  
ATOM   2751 2HE2 GLN A 175      -4.350   6.632   0.121  1.00  0.67           H  
ATOM   2752  N   GLY A 176      -9.659   4.170  -0.785  1.00  0.65           N  
ATOM   2753  CA  GLY A 176     -10.914   3.454  -0.895  1.00  0.65           C  
ATOM   2754  C   GLY A 176     -12.137   4.342  -0.651  1.00  0.65           C  
ATOM   2755  O   GLY A 176     -13.263   3.845  -0.609  1.00  0.65           O  
ATOM   2756  H   GLY A 176      -9.176   4.411  -1.648  1.00  0.65           H  
ATOM   2757 1HA  GLY A 176     -10.973   3.040  -1.893  1.00  0.65           H  
ATOM   2758 2HA  GLY A 176     -10.920   2.616  -0.200  1.00  0.65           H  
ATOM   2759  N   GLU A 177     -11.929   5.651  -0.478  1.00  0.62           N  
ATOM   2760  CA  GLU A 177     -13.028   6.556  -0.168  1.00  0.62           C  
ATOM   2761  C   GLU A 177     -13.800   7.125  -1.364  1.00  0.62           C  
ATOM   2762  O   GLU A 177     -14.840   7.735  -1.154  1.00  0.62           O  
ATOM   2763  CB  GLU A 177     -12.515   7.708   0.715  1.00  0.62           C  
ATOM   2764  CG  GLU A 177     -12.041   7.263   2.116  1.00  0.62           C  
ATOM   2765  CD  GLU A 177     -11.490   8.394   3.011  1.00  0.62           C  
ATOM   2766  OE1 GLU A 177     -11.183   9.463   2.517  1.00  0.62           O  
ATOM   2767  OE2 GLU A 177     -11.402   8.176   4.200  1.00  0.62           O  
ATOM   2768  H   GLU A 177     -10.985   6.035  -0.524  1.00  0.62           H  
ATOM   2769  HA  GLU A 177     -13.745   5.995   0.432  1.00  0.62           H  
ATOM   2770 1HB  GLU A 177     -11.696   8.220   0.215  1.00  0.62           H  
ATOM   2771 2HB  GLU A 177     -13.303   8.426   0.863  1.00  0.62           H  
ATOM   2772 1HG  GLU A 177     -12.873   6.786   2.628  1.00  0.62           H  
ATOM   2773 2HG  GLU A 177     -11.259   6.511   1.980  1.00  0.62           H  
ATOM   2774  N   ILE A 178     -13.355   6.888  -2.601  1.00  0.60           N  
ATOM   2775  CA  ILE A 178     -14.055   7.452  -3.770  1.00  0.60           C  
ATOM   2776  C   ILE A 178     -15.553   7.163  -3.770  1.00  0.60           C  
ATOM   2777  O   ILE A 178     -15.979   6.038  -3.497  1.00  0.60           O  
ATOM   2778  CB  ILE A 178     -13.450   6.931  -5.092  1.00  0.60           C  
ATOM   2779  CG1 ILE A 178     -14.071   7.666  -6.282  1.00  0.60           C  
ATOM   2780  CG2 ILE A 178     -13.602   5.446  -5.202  1.00  0.60           C  
ATOM   2781  CD1 ILE A 178     -13.361   7.423  -7.561  1.00  0.60           C  
ATOM   2782  H   ILE A 178     -12.508   6.350  -2.726  1.00  0.60           H  
ATOM   2783  HA  ILE A 178     -13.928   8.526  -3.760  1.00  0.60           H  
ATOM   2784  HB  ILE A 178     -12.387   7.169  -5.102  1.00  0.60           H  
ATOM   2785 1HG1 ILE A 178     -15.099   7.344  -6.407  1.00  0.60           H  
ATOM   2786 2HG1 ILE A 178     -14.061   8.742  -6.085  1.00  0.60           H  
ATOM   2787 1HG2 ILE A 178     -13.144   5.122  -6.122  1.00  0.60           H  
ATOM   2788 2HG2 ILE A 178     -13.108   4.965  -4.355  1.00  0.60           H  
ATOM   2789 3HG2 ILE A 178     -14.647   5.196  -5.202  1.00  0.60           H  
ATOM   2790 1HD1 ILE A 178     -13.853   7.976  -8.348  1.00  0.60           H  
ATOM   2791 2HD1 ILE A 178     -12.345   7.753  -7.465  1.00  0.60           H  
ATOM   2792 3HD1 ILE A 178     -13.376   6.372  -7.786  1.00  0.60           H  
ATOM   2793  N   THR A 179     -16.354   8.190  -4.095  1.00  0.59           N  
ATOM   2794  CA  THR A 179     -17.804   8.034  -4.151  1.00  0.59           C  
ATOM   2795  C   THR A 179     -18.328   8.212  -5.582  1.00  0.59           C  
ATOM   2796  O   THR A 179     -19.369   7.648  -5.931  1.00  0.59           O  
ATOM   2797  CB  THR A 179     -18.495   9.055  -3.221  1.00  0.59           C  
ATOM   2798  OG1 THR A 179     -18.197  10.391  -3.652  1.00  0.59           O  
ATOM   2799  CG2 THR A 179     -17.970   8.906  -1.805  1.00  0.59           C  
ATOM   2800  H   THR A 179     -15.945   9.097  -4.300  1.00  0.59           H  
ATOM   2801  HA  THR A 179     -18.063   7.029  -3.821  1.00  0.59           H  
ATOM   2802  HB  THR A 179     -19.572   8.898  -3.239  1.00  0.59           H  
ATOM   2803  HG1 THR A 179     -18.714  10.591  -4.466  1.00  0.59           H  
ATOM   2804 1HG2 THR A 179     -18.454   9.631  -1.154  1.00  0.59           H  
ATOM   2805 2HG2 THR A 179     -18.173   7.900  -1.442  1.00  0.59           H  
ATOM   2806 3HG2 THR A 179     -16.898   9.081  -1.799  1.00  0.59           H  
ATOM   2807  N   HIS A 180     -17.599   8.990  -6.395  1.00  0.58           N  
ATOM   2808  CA  HIS A 180     -17.987   9.251  -7.786  1.00  0.58           C  
ATOM   2809  C   HIS A 180     -16.753   9.322  -8.683  1.00  0.58           C  
ATOM   2810  O   HIS A 180     -15.719   9.856  -8.266  1.00  0.58           O  
ATOM   2811  CB  HIS A 180     -18.714  10.603  -7.937  1.00  0.58           C  
ATOM   2812  CG  HIS A 180     -19.957  10.776  -7.101  1.00  0.58           C  
ATOM   2813  ND1 HIS A 180     -19.910  11.056  -5.752  1.00  0.58           N  
ATOM   2814  CD2 HIS A 180     -21.264  10.744  -7.427  1.00  0.58           C  
ATOM   2815  CE1 HIS A 180     -21.148  11.170  -5.288  1.00  0.58           C  
ATOM   2816  NE2 HIS A 180     -21.983  10.980  -6.287  1.00  0.58           N  
ATOM   2817  H   HIS A 180     -16.771   9.449  -6.018  1.00  0.58           H  
ATOM   2818  HA  HIS A 180     -18.629   8.455  -8.147  1.00  0.58           H  
ATOM   2819 1HB  HIS A 180     -18.028  11.396  -7.703  1.00  0.58           H  
ATOM   2820 2HB  HIS A 180     -19.001  10.730  -8.983  1.00  0.58           H  
ATOM   2821  HD2 HIS A 180     -21.672  10.570  -8.413  1.00  0.58           H  
ATOM   2822  HE1 HIS A 180     -21.428  11.390  -4.254  1.00  0.58           H  
ATOM   2823  HE2 HIS A 180     -22.997  11.008  -6.239  1.00  0.58           H  
ATOM   2824  N   VAL A 181     -16.881   8.865  -9.924  1.00  0.58           N  
ATOM   2825  CA  VAL A 181     -15.787   9.045 -10.877  1.00  0.58           C  
ATOM   2826  C   VAL A 181     -16.372   9.685 -12.153  1.00  0.58           C  
ATOM   2827  O   VAL A 181     -17.454   9.289 -12.597  1.00  0.58           O  
ATOM   2828  CB  VAL A 181     -15.109   7.677 -11.188  1.00  0.58           C  
ATOM   2829  CG1 VAL A 181     -16.080   6.776 -11.882  1.00  0.58           C  
ATOM   2830  CG2 VAL A 181     -13.792   7.897 -11.969  1.00  0.58           C  
ATOM   2831  H   VAL A 181     -17.747   8.396 -10.190  1.00  0.58           H  
ATOM   2832  HA  VAL A 181     -15.047   9.714 -10.449  1.00  0.58           H  
ATOM   2833  HB  VAL A 181     -14.870   7.186 -10.253  1.00  0.58           H  
ATOM   2834 1HG1 VAL A 181     -15.621   5.804 -12.063  1.00  0.58           H  
ATOM   2835 2HG1 VAL A 181     -16.951   6.657 -11.240  1.00  0.58           H  
ATOM   2836 3HG1 VAL A 181     -16.374   7.221 -12.832  1.00  0.58           H  
ATOM   2837 1HG2 VAL A 181     -13.310   6.942 -12.155  1.00  0.58           H  
ATOM   2838 2HG2 VAL A 181     -13.995   8.384 -12.901  1.00  0.58           H  
ATOM   2839 3HG2 VAL A 181     -13.125   8.529 -11.377  1.00  0.58           H  
ATOM   2840  N   VAL A 182     -15.654  10.657 -12.739  1.00  0.59           N  
ATOM   2841  CA  VAL A 182     -16.098  11.345 -13.961  1.00  0.59           C  
ATOM   2842  C   VAL A 182     -15.097  11.160 -15.107  1.00  0.59           C  
ATOM   2843  O   VAL A 182     -13.948  11.628 -15.056  1.00  0.59           O  
ATOM   2844  CB  VAL A 182     -16.334  12.848 -13.680  1.00  0.59           C  
ATOM   2845  CG1 VAL A 182     -16.764  13.546 -14.929  1.00  0.59           C  
ATOM   2846  CG2 VAL A 182     -17.413  13.022 -12.609  1.00  0.59           C  
ATOM   2847  H   VAL A 182     -14.775  10.922 -12.306  1.00  0.59           H  
ATOM   2848  HA  VAL A 182     -17.044  10.910 -14.274  1.00  0.59           H  
ATOM   2849  HB  VAL A 182     -15.404  13.300 -13.343  1.00  0.59           H  
ATOM   2850 1HG1 VAL A 182     -16.917  14.602 -14.717  1.00  0.59           H  
ATOM   2851 2HG1 VAL A 182     -15.997  13.437 -15.694  1.00  0.59           H  
ATOM   2852 3HG1 VAL A 182     -17.697  13.102 -15.276  1.00  0.59           H  
ATOM   2853 1HG2 VAL A 182     -17.584  14.068 -12.420  1.00  0.59           H  
ATOM   2854 2HG2 VAL A 182     -18.324  12.587 -12.963  1.00  0.59           H  
ATOM   2855 3HG2 VAL A 182     -17.104  12.533 -11.685  1.00  0.59           H  
ATOM   2856  N   VAL A 183     -15.553  10.448 -16.135  1.00  0.62           N  
ATOM   2857  CA  VAL A 183     -14.692  10.027 -17.233  1.00  0.62           C  
ATOM   2858  C   VAL A 183     -15.260  10.331 -18.628  1.00  0.62           C  
ATOM   2859  O   VAL A 183     -16.421  10.032 -18.910  1.00  0.62           O  
ATOM   2860  CB  VAL A 183     -14.487   8.516 -17.117  1.00  0.62           C  
ATOM   2861  CG1 VAL A 183     -13.586   8.026 -18.227  1.00  0.62           C  
ATOM   2862  CG2 VAL A 183     -14.009   8.137 -15.747  1.00  0.62           C  
ATOM   2863  H   VAL A 183     -16.530  10.144 -16.115  1.00  0.62           H  
ATOM   2864  HA  VAL A 183     -13.732  10.533 -17.131  1.00  0.62           H  
ATOM   2865  HB  VAL A 183     -15.421   8.050 -17.237  1.00  0.62           H  
ATOM   2866 1HG1 VAL A 183     -13.490   6.957 -18.148  1.00  0.62           H  
ATOM   2867 2HG1 VAL A 183     -14.010   8.272 -19.193  1.00  0.62           H  
ATOM   2868 3HG1 VAL A 183     -12.614   8.487 -18.146  1.00  0.62           H  
ATOM   2869 1HG2 VAL A 183     -13.898   7.052 -15.682  1.00  0.62           H  
ATOM   2870 2HG2 VAL A 183     -13.093   8.603 -15.552  1.00  0.62           H  
ATOM   2871 3HG2 VAL A 183     -14.737   8.460 -15.019  1.00  0.62           H  
ATOM   2872  N   CYS A 184     -14.437  10.887 -19.513  1.00  0.64           N  
ATOM   2873  CA  CYS A 184     -14.903  11.147 -20.871  1.00  0.64           C  
ATOM   2874  C   CYS A 184     -15.153   9.909 -21.724  1.00  0.64           C  
ATOM   2875  O   CYS A 184     -14.294   9.038 -21.916  1.00  0.64           O  
ATOM   2876  CB  CYS A 184     -13.961  12.101 -21.558  1.00  0.64           C  
ATOM   2877  SG  CYS A 184     -14.127  13.730 -20.851  1.00  0.64           S  
ATOM   2878  H   CYS A 184     -13.492  11.127 -19.246  1.00  0.64           H  
ATOM   2879  HA  CYS A 184     -15.854  11.656 -20.802  1.00  0.64           H  
ATOM   2880 1HB  CYS A 184     -12.931  11.769 -21.438  1.00  0.64           H  
ATOM   2881 2HB  CYS A 184     -14.185  12.145 -22.599  1.00  0.64           H  
ATOM   2882  HG  CYS A 184     -13.013  14.286 -21.353  1.00  0.64           H  
ATOM   2883  N   SER A 185     -16.342   9.882 -22.297  1.00  0.66           N  
ATOM   2884  CA  SER A 185     -16.838   8.782 -23.099  1.00  0.66           C  
ATOM   2885  C   SER A 185     -16.383   8.789 -24.540  1.00  0.66           C  
ATOM   2886  O   SER A 185     -17.191   9.015 -25.431  1.00  0.66           O  
ATOM   2887  CB  SER A 185     -18.350   8.796 -23.081  1.00  0.66           C  
ATOM   2888  OG  SER A 185     -18.854   7.700 -23.761  1.00  0.66           O  
ATOM   2889  H   SER A 185     -16.965  10.664 -22.138  1.00  0.66           H  
ATOM   2890  HA  SER A 185     -16.481   7.857 -22.653  1.00  0.66           H  
ATOM   2891 1HB  SER A 185     -18.725   8.816 -22.062  1.00  0.66           H  
ATOM   2892 2HB  SER A 185     -18.699   9.710 -23.568  1.00  0.66           H  
ATOM   2893  HG  SER A 185     -18.476   7.752 -24.648  1.00  0.66           H  
ATOM   2894  N   GLY A 186     -15.108   8.510 -24.760  1.00  0.68           N  
ATOM   2895  CA  GLY A 186     -14.555   8.471 -26.117  1.00  0.68           C  
ATOM   2896  C   GLY A 186     -14.734   7.077 -26.706  1.00  0.68           C  
ATOM   2897  O   GLY A 186     -15.749   6.774 -27.332  1.00  0.68           O  
ATOM   2898  H   GLY A 186     -14.523   8.378 -23.934  1.00  0.68           H  
ATOM   2899 1HA  GLY A 186     -15.064   9.201 -26.746  1.00  0.68           H  
ATOM   2900 2HA  GLY A 186     -13.499   8.737 -26.096  1.00  0.68           H  
ATOM   2901  N   THR A 187     -13.786   6.187 -26.413  1.00  0.69           N  
ATOM   2902  CA  THR A 187     -13.921   4.790 -26.829  1.00  0.69           C  
ATOM   2903  C   THR A 187     -14.775   4.072 -25.800  1.00  0.69           C  
ATOM   2904  O   THR A 187     -15.266   2.973 -26.010  1.00  0.69           O  
ATOM   2905  CB  THR A 187     -12.569   4.065 -26.860  1.00  0.69           C  
ATOM   2906  OG1 THR A 187     -12.028   3.992 -25.516  1.00  0.69           O  
ATOM   2907  CG2 THR A 187     -11.584   4.779 -27.737  1.00  0.69           C  
ATOM   2908  H   THR A 187     -12.965   6.494 -25.916  1.00  0.69           H  
ATOM   2909  HA  THR A 187     -14.407   4.737 -27.800  1.00  0.69           H  
ATOM   2910  HB  THR A 187     -12.710   3.050 -27.242  1.00  0.69           H  
ATOM   2911  HG1 THR A 187     -11.102   3.721 -25.573  1.00  0.69           H  
ATOM   2912 1HG2 THR A 187     -10.647   4.232 -27.725  1.00  0.69           H  
ATOM   2913 2HG2 THR A 187     -11.952   4.823 -28.738  1.00  0.69           H  
ATOM   2914 3HG2 THR A 187     -11.421   5.787 -27.373  1.00  0.69           H  
ATOM   2915  N   GLY A 188     -14.855   4.674 -24.627  1.00  0.68           N  
ATOM   2916  CA  GLY A 188     -15.604   4.154 -23.500  1.00  0.68           C  
ATOM   2917  C   GLY A 188     -14.831   3.106 -22.717  1.00  0.68           C  
ATOM   2918  O   GLY A 188     -15.285   2.673 -21.658  1.00  0.68           O  
ATOM   2919  H   GLY A 188     -14.404   5.567 -24.538  1.00  0.68           H  
ATOM   2920 1HA  GLY A 188     -15.877   4.977 -22.841  1.00  0.68           H  
ATOM   2921 2HA  GLY A 188     -16.529   3.723 -23.857  1.00  0.68           H  
ATOM   2922  N   GLY A 189     -13.649   2.700 -23.207  1.00  0.67           N  
ATOM   2923  CA  GLY A 189     -12.890   1.666 -22.515  1.00  0.67           C  
ATOM   2924  C   GLY A 189     -12.443   2.150 -21.155  1.00  0.67           C  
ATOM   2925  O   GLY A 189     -12.391   1.393 -20.187  1.00  0.67           O  
ATOM   2926  H   GLY A 189     -13.271   3.102 -24.067  1.00  0.67           H  
ATOM   2927 1HA  GLY A 189     -13.512   0.777 -22.405  1.00  0.67           H  
ATOM   2928 2HA  GLY A 189     -12.035   1.383 -23.107  1.00  0.67           H  
ATOM   2929  N   THR A 190     -12.134   3.440 -21.076  1.00  0.66           N  
ATOM   2930  CA  THR A 190     -11.667   4.037 -19.839  1.00  0.66           C  
ATOM   2931  C   THR A 190     -12.777   4.003 -18.823  1.00  0.66           C  
ATOM   2932  O   THR A 190     -12.571   3.650 -17.658  1.00  0.66           O  
ATOM   2933  CB  THR A 190     -11.188   5.479 -20.050  1.00  0.66           C  
ATOM   2934  OG1 THR A 190     -10.128   5.505 -21.011  1.00  0.66           O  
ATOM   2935  CG2 THR A 190     -10.644   6.015 -18.748  1.00  0.66           C  
ATOM   2936  H   THR A 190     -12.209   4.003 -21.908  1.00  0.66           H  
ATOM   2937  HA  THR A 190     -10.858   3.459 -19.435  1.00  0.66           H  
ATOM   2938  HB  THR A 190     -12.017   6.100 -20.394  1.00  0.66           H  
ATOM   2939  HG1 THR A 190      -9.397   4.977 -20.674  1.00  0.66           H  
ATOM   2940 1HG2 THR A 190     -10.293   7.037 -18.887  1.00  0.66           H  
ATOM   2941 2HG2 THR A 190     -11.420   5.998 -18.000  1.00  0.66           H  
ATOM   2942 3HG2 THR A 190      -9.812   5.389 -18.420  1.00  0.66           H  
ATOM   2943  N   ILE A 191     -13.982   4.341 -19.273  1.00  0.64           N  
ATOM   2944  CA  ILE A 191     -15.091   4.374 -18.357  1.00  0.64           C  
ATOM   2945  C   ILE A 191     -15.394   2.977 -17.895  1.00  0.64           C  
ATOM   2946  O   ILE A 191     -15.474   2.726 -16.701  1.00  0.64           O  
ATOM   2947  CB  ILE A 191     -16.408   4.863 -18.982  1.00  0.64           C  
ATOM   2948  CG1 ILE A 191     -16.371   6.273 -19.435  1.00  0.64           C  
ATOM   2949  CG2 ILE A 191     -17.423   4.815 -17.886  1.00  0.64           C  
ATOM   2950  CD1 ILE A 191     -17.542   6.662 -20.271  1.00  0.64           C  
ATOM   2951  H   ILE A 191     -14.113   4.582 -20.244  1.00  0.64           H  
ATOM   2952  HA  ILE A 191     -14.831   4.985 -17.491  1.00  0.64           H  
ATOM   2953  HB  ILE A 191     -16.708   4.228 -19.820  1.00  0.64           H  
ATOM   2954 1HG1 ILE A 191     -16.409   6.891 -18.595  1.00  0.64           H  
ATOM   2955 2HG1 ILE A 191     -15.455   6.461 -19.993  1.00  0.64           H  
ATOM   2956 1HG2 ILE A 191     -18.359   5.169 -18.268  1.00  0.64           H  
ATOM   2957 2HG2 ILE A 191     -17.523   3.792 -17.519  1.00  0.64           H  
ATOM   2958 3HG2 ILE A 191     -17.103   5.466 -17.072  1.00  0.64           H  
ATOM   2959 1HD1 ILE A 191     -17.443   7.709 -20.510  1.00  0.64           H  
ATOM   2960 2HD1 ILE A 191     -17.569   6.065 -21.184  1.00  0.64           H  
ATOM   2961 3HD1 ILE A 191     -18.461   6.505 -19.711  1.00  0.64           H  
ATOM   2962  N   SER A 192     -15.524   2.054 -18.848  1.00  0.63           N  
ATOM   2963  CA  SER A 192     -15.912   0.685 -18.560  1.00  0.63           C  
ATOM   2964  C   SER A 192     -14.904  -0.043 -17.680  1.00  0.63           C  
ATOM   2965  O   SER A 192     -15.277  -0.740 -16.735  1.00  0.63           O  
ATOM   2966  CB  SER A 192     -16.029  -0.054 -19.871  1.00  0.63           C  
ATOM   2967  OG  SER A 192     -17.036   0.493 -20.674  1.00  0.63           O  
ATOM   2968  H   SER A 192     -15.389   2.319 -19.823  1.00  0.63           H  
ATOM   2969  HA  SER A 192     -16.877   0.704 -18.057  1.00  0.63           H  
ATOM   2970 1HB  SER A 192     -15.083   0.022 -20.399  1.00  0.63           H  
ATOM   2971 2HB  SER A 192     -16.225  -1.110 -19.697  1.00  0.63           H  
ATOM   2972  HG  SER A 192     -16.769   0.258 -21.599  1.00  0.63           H  
ATOM   2973  N   GLY A 193     -13.619   0.121 -17.977  1.00  0.62           N  
ATOM   2974  CA  GLY A 193     -12.568  -0.532 -17.216  1.00  0.62           C  
ATOM   2975  C   GLY A 193     -12.562  -0.071 -15.771  1.00  0.62           C  
ATOM   2976  O   GLY A 193     -12.668  -0.886 -14.843  1.00  0.62           O  
ATOM   2977  H   GLY A 193     -13.349   0.703 -18.766  1.00  0.62           H  
ATOM   2978 1HA  GLY A 193     -12.698  -1.613 -17.262  1.00  0.62           H  
ATOM   2979 2HA  GLY A 193     -11.610  -0.311 -17.674  1.00  0.62           H  
ATOM   2980  N   ILE A 194     -12.460   1.245 -15.581  1.00  0.61           N  
ATOM   2981  CA  ILE A 194     -12.406   1.819 -14.256  1.00  0.61           C  
ATOM   2982  C   ILE A 194     -13.686   1.582 -13.496  1.00  0.61           C  
ATOM   2983  O   ILE A 194     -13.648   1.209 -12.325  1.00  0.61           O  
ATOM   2984  CB  ILE A 194     -12.067   3.308 -14.328  1.00  0.61           C  
ATOM   2985  CG1 ILE A 194     -10.657   3.423 -14.814  1.00  0.61           C  
ATOM   2986  CG2 ILE A 194     -12.274   3.995 -13.007  1.00  0.61           C  
ATOM   2987  CD1 ILE A 194     -10.266   4.765 -15.160  1.00  0.61           C  
ATOM   2988  H   ILE A 194     -12.424   1.884 -16.381  1.00  0.61           H  
ATOM   2989  HA  ILE A 194     -11.599   1.327 -13.713  1.00  0.61           H  
ATOM   2990  HB  ILE A 194     -12.705   3.781 -15.079  1.00  0.61           H  
ATOM   2991 1HG1 ILE A 194      -9.989   3.050 -14.059  1.00  0.61           H  
ATOM   2992 2HG1 ILE A 194     -10.559   2.805 -15.692  1.00  0.61           H  
ATOM   2993 1HG2 ILE A 194     -12.024   5.049 -13.102  1.00  0.61           H  
ATOM   2994 2HG2 ILE A 194     -13.314   3.890 -12.729  1.00  0.61           H  
ATOM   2995 3HG2 ILE A 194     -11.648   3.542 -12.256  1.00  0.61           H  
ATOM   2996 1HD1 ILE A 194      -9.244   4.776 -15.523  1.00  0.61           H  
ATOM   2997 2HD1 ILE A 194     -10.930   5.130 -15.930  1.00  0.61           H  
ATOM   2998 3HD1 ILE A 194     -10.344   5.379 -14.272  1.00  0.61           H  
ATOM   2999  N   ALA A 195     -14.820   1.779 -14.160  1.00  0.60           N  
ATOM   3000  CA  ALA A 195     -16.113   1.568 -13.550  1.00  0.60           C  
ATOM   3001  C   ALA A 195     -16.283   0.157 -13.060  1.00  0.60           C  
ATOM   3002  O   ALA A 195     -16.786  -0.073 -11.961  1.00  0.60           O  
ATOM   3003  CB  ALA A 195     -17.168   1.825 -14.571  1.00  0.60           C  
ATOM   3004  H   ALA A 195     -14.803   2.087 -15.129  1.00  0.60           H  
ATOM   3005  HA  ALA A 195     -16.214   2.249 -12.707  1.00  0.60           H  
ATOM   3006 1HB  ALA A 195     -18.148   1.684 -14.149  1.00  0.60           H  
ATOM   3007 2HB  ALA A 195     -17.055   2.823 -14.917  1.00  0.60           H  
ATOM   3008 3HB  ALA A 195     -17.036   1.137 -15.398  1.00  0.60           H  
ATOM   3009  N   HIS A 196     -15.806  -0.807 -13.839  1.00  0.60           N  
ATOM   3010  CA  HIS A 196     -15.931  -2.185 -13.439  1.00  0.60           C  
ATOM   3011  C   HIS A 196     -15.104  -2.383 -12.172  1.00  0.60           C  
ATOM   3012  O   HIS A 196     -15.619  -2.867 -11.163  1.00  0.60           O  
ATOM   3013  CB  HIS A 196     -15.486  -3.121 -14.579  1.00  0.60           C  
ATOM   3014  CG  HIS A 196     -15.743  -4.578 -14.327  1.00  0.60           C  
ATOM   3015  ND1 HIS A 196     -17.021  -5.114 -14.330  1.00  0.60           N  
ATOM   3016  CD2 HIS A 196     -14.909  -5.614 -14.100  1.00  0.60           C  
ATOM   3017  CE1 HIS A 196     -16.950  -6.410 -14.097  1.00  0.60           C  
ATOM   3018  NE2 HIS A 196     -15.683  -6.738 -13.957  1.00  0.60           N  
ATOM   3019  H   HIS A 196     -15.396  -0.600 -14.751  1.00  0.60           H  
ATOM   3020  HA  HIS A 196     -16.970  -2.410 -13.202  1.00  0.60           H  
ATOM   3021 1HB  HIS A 196     -16.013  -2.843 -15.491  1.00  0.60           H  
ATOM   3022 2HB  HIS A 196     -14.421  -2.981 -14.769  1.00  0.60           H  
ATOM   3023  HD2 HIS A 196     -13.837  -5.573 -14.046  1.00  0.60           H  
ATOM   3024  HE1 HIS A 196     -17.793  -7.095 -14.036  1.00  0.60           H  
ATOM   3025  HE2 HIS A 196     -15.328  -7.670 -13.771  1.00  0.60           H  
ATOM   3026  N   TYR A 197     -13.833  -1.962 -12.199  1.00  0.59           N  
ATOM   3027  CA  TYR A 197     -12.979  -2.149 -11.031  1.00  0.59           C  
ATOM   3028  C   TYR A 197     -13.565  -1.500  -9.784  1.00  0.59           C  
ATOM   3029  O   TYR A 197     -13.645  -2.120  -8.713  1.00  0.59           O  
ATOM   3030  CB  TYR A 197     -11.597  -1.531 -11.207  1.00  0.59           C  
ATOM   3031  CG  TYR A 197     -10.758  -1.787  -9.977  1.00  0.59           C  
ATOM   3032  CD1 TYR A 197      -9.976  -2.909  -9.918  1.00  0.59           C  
ATOM   3033  CD2 TYR A 197     -10.834  -0.953  -8.885  1.00  0.59           C  
ATOM   3034  CE1 TYR A 197      -9.261  -3.208  -8.792  1.00  0.59           C  
ATOM   3035  CE2 TYR A 197     -10.131  -1.243  -7.758  1.00  0.59           C  
ATOM   3036  CZ  TYR A 197      -9.341  -2.374  -7.702  1.00  0.59           C  
ATOM   3037  OH  TYR A 197      -8.631  -2.672  -6.561  1.00  0.59           O  
ATOM   3038  H   TYR A 197     -13.456  -1.531 -13.047  1.00  0.59           H  
ATOM   3039  HA  TYR A 197     -12.884  -3.215 -10.834  1.00  0.59           H  
ATOM   3040 1HB  TYR A 197     -11.093  -1.939 -12.071  1.00  0.59           H  
ATOM   3041 2HB  TYR A 197     -11.693  -0.461 -11.355  1.00  0.59           H  
ATOM   3042  HD1 TYR A 197      -9.925  -3.552 -10.766  1.00  0.59           H  
ATOM   3043  HD2 TYR A 197     -11.454  -0.073  -8.921  1.00  0.59           H  
ATOM   3044  HE1 TYR A 197      -8.642  -4.104  -8.761  1.00  0.59           H  
ATOM   3045  HE2 TYR A 197     -10.197  -0.587  -6.905  1.00  0.59           H  
ATOM   3046  HH  TYR A 197      -8.812  -2.009  -5.889  1.00  0.59           H  
ATOM   3047  N   LEU A 198     -13.938  -0.223  -9.907  1.00  0.59           N  
ATOM   3048  CA  LEU A 198     -14.398   0.507  -8.750  1.00  0.59           C  
ATOM   3049  C   LEU A 198     -15.673  -0.099  -8.200  1.00  0.59           C  
ATOM   3050  O   LEU A 198     -15.804  -0.213  -6.985  1.00  0.59           O  
ATOM   3051  CB  LEU A 198     -14.591   1.988  -9.089  1.00  0.59           C  
ATOM   3052  CG  LEU A 198     -13.291   2.798  -9.381  1.00  0.59           C  
ATOM   3053  CD1 LEU A 198     -13.681   4.202  -9.812  1.00  0.59           C  
ATOM   3054  CD2 LEU A 198     -12.391   2.826  -8.145  1.00  0.59           C  
ATOM   3055  H   LEU A 198     -13.883   0.240 -10.810  1.00  0.59           H  
ATOM   3056  HA  LEU A 198     -13.635   0.438  -7.977  1.00  0.59           H  
ATOM   3057 1HB  LEU A 198     -15.221   2.049  -9.981  1.00  0.59           H  
ATOM   3058 2HB  LEU A 198     -15.116   2.468  -8.266  1.00  0.59           H  
ATOM   3059  HG  LEU A 198     -12.750   2.328 -10.203  1.00  0.59           H  
ATOM   3060 1HD1 LEU A 198     -12.786   4.783 -10.040  1.00  0.59           H  
ATOM   3061 2HD1 LEU A 198     -14.316   4.145 -10.690  1.00  0.59           H  
ATOM   3062 3HD1 LEU A 198     -14.222   4.675  -9.016  1.00  0.59           H  
ATOM   3063 1HD2 LEU A 198     -11.480   3.393  -8.361  1.00  0.59           H  
ATOM   3064 2HD2 LEU A 198     -12.922   3.287  -7.332  1.00  0.59           H  
ATOM   3065 3HD2 LEU A 198     -12.123   1.813  -7.865  1.00  0.59           H  
ATOM   3066  N   LYS A 199     -16.584  -0.551  -9.072  1.00  0.59           N  
ATOM   3067  CA  LYS A 199     -17.806  -1.186  -8.600  1.00  0.59           C  
ATOM   3068  C   LYS A 199     -17.525  -2.524  -7.918  1.00  0.59           C  
ATOM   3069  O   LYS A 199     -18.199  -2.874  -6.951  1.00  0.59           O  
ATOM   3070  CB  LYS A 199     -18.837  -1.331  -9.718  1.00  0.59           C  
ATOM   3071  CG  LYS A 199     -19.487  -0.003 -10.118  1.00  0.59           C  
ATOM   3072  CD  LYS A 199     -20.553  -0.194 -11.175  1.00  0.59           C  
ATOM   3073  CE  LYS A 199     -21.227   1.132 -11.525  1.00  0.59           C  
ATOM   3074  NZ  LYS A 199     -21.920   1.753 -10.341  1.00  0.59           N  
ATOM   3075  H   LYS A 199     -16.450  -0.442 -10.078  1.00  0.59           H  
ATOM   3076  HA  LYS A 199     -18.249  -0.527  -7.855  1.00  0.59           H  
ATOM   3077 1HB  LYS A 199     -18.351  -1.756 -10.604  1.00  0.59           H  
ATOM   3078 2HB  LYS A 199     -19.620  -2.019  -9.407  1.00  0.59           H  
ATOM   3079 1HG  LYS A 199     -19.940   0.462  -9.234  1.00  0.59           H  
ATOM   3080 2HG  LYS A 199     -18.724   0.673 -10.503  1.00  0.59           H  
ATOM   3081 1HD  LYS A 199     -20.093  -0.603 -12.077  1.00  0.59           H  
ATOM   3082 2HD  LYS A 199     -21.306  -0.893 -10.820  1.00  0.59           H  
ATOM   3083 1HE  LYS A 199     -20.488   1.817 -11.900  1.00  0.59           H  
ATOM   3084 2HE  LYS A 199     -21.967   0.959 -12.299  1.00  0.59           H  
ATOM   3085 1HZ  LYS A 199     -22.365   2.646 -10.632  1.00  0.59           H  
ATOM   3086 2HZ  LYS A 199     -22.631   1.139  -9.988  1.00  0.59           H  
ATOM   3087 3HZ  LYS A 199     -21.249   1.956  -9.600  1.00  0.59           H  
ATOM   3088  N   GLU A 200     -16.534  -3.288  -8.394  1.00  0.60           N  
ATOM   3089  CA  GLU A 200     -16.222  -4.544  -7.712  1.00  0.60           C  
ATOM   3090  C   GLU A 200     -15.743  -4.285  -6.283  1.00  0.60           C  
ATOM   3091  O   GLU A 200     -16.084  -5.032  -5.363  1.00  0.60           O  
ATOM   3092  CB  GLU A 200     -15.157  -5.375  -8.448  1.00  0.60           C  
ATOM   3093  CG  GLU A 200     -15.598  -6.061  -9.752  1.00  0.60           C  
ATOM   3094  CD  GLU A 200     -14.475  -6.882 -10.366  1.00  0.60           C  
ATOM   3095  OE1 GLU A 200     -13.338  -6.646 -10.019  1.00  0.60           O  
ATOM   3096  OE2 GLU A 200     -14.757  -7.778 -11.131  1.00  0.60           O  
ATOM   3097  H   GLU A 200     -16.012  -3.004  -9.225  1.00  0.60           H  
ATOM   3098  HA  GLU A 200     -17.133  -5.137  -7.658  1.00  0.60           H  
ATOM   3099 1HB  GLU A 200     -14.315  -4.725  -8.698  1.00  0.60           H  
ATOM   3100 2HB  GLU A 200     -14.779  -6.146  -7.778  1.00  0.60           H  
ATOM   3101 1HG  GLU A 200     -16.446  -6.713  -9.545  1.00  0.60           H  
ATOM   3102 2HG  GLU A 200     -15.921  -5.306 -10.465  1.00  0.60           H  
ATOM   3103  N   GLN A 201     -14.964  -3.215  -6.087  1.00  0.60           N  
ATOM   3104  CA  GLN A 201     -14.477  -2.884  -4.747  1.00  0.60           C  
ATOM   3105  C   GLN A 201     -15.526  -2.153  -3.907  1.00  0.60           C  
ATOM   3106  O   GLN A 201     -15.598  -2.325  -2.686  1.00  0.60           O  
ATOM   3107  CB  GLN A 201     -13.223  -2.025  -4.830  1.00  0.60           C  
ATOM   3108  CG  GLN A 201     -12.038  -2.703  -5.414  1.00  0.60           C  
ATOM   3109  CD  GLN A 201     -11.581  -3.904  -4.624  1.00  0.60           C  
ATOM   3110  OE1 GLN A 201     -11.400  -3.825  -3.405  1.00  0.60           O  
ATOM   3111  NE2 GLN A 201     -11.388  -5.032  -5.302  1.00  0.60           N  
ATOM   3112  H   GLN A 201     -14.683  -2.652  -6.896  1.00  0.60           H  
ATOM   3113  HA  GLN A 201     -14.228  -3.812  -4.238  1.00  0.60           H  
ATOM   3114 1HB  GLN A 201     -13.431  -1.125  -5.419  1.00  0.60           H  
ATOM   3115 2HB  GLN A 201     -12.960  -1.716  -3.845  1.00  0.60           H  
ATOM   3116 1HG  GLN A 201     -12.252  -3.001  -6.444  1.00  0.60           H  
ATOM   3117 2HG  GLN A 201     -11.234  -1.987  -5.376  1.00  0.60           H  
ATOM   3118 1HE2 GLN A 201     -11.085  -5.858  -4.822  1.00  0.60           H  
ATOM   3119 2HE2 GLN A 201     -11.552  -5.061  -6.291  1.00  0.60           H  
ATOM   3120  N   ASN A 202     -16.325  -1.331  -4.569  1.00  0.60           N  
ATOM   3121  CA  ASN A 202     -17.363  -0.536  -3.953  1.00  0.60           C  
ATOM   3122  C   ASN A 202     -18.511  -0.258  -4.921  1.00  0.60           C  
ATOM   3123  O   ASN A 202     -18.493   0.757  -5.620  1.00  0.60           O  
ATOM   3124  CB  ASN A 202     -16.827   0.767  -3.437  1.00  0.60           C  
ATOM   3125  CG  ASN A 202     -17.883   1.560  -2.701  1.00  0.60           C  
ATOM   3126  OD1 ASN A 202     -19.034   1.092  -2.525  1.00  0.60           O  
ATOM   3127  ND2 ASN A 202     -17.522   2.756  -2.291  1.00  0.60           N  
ATOM   3128  H   ASN A 202     -16.196  -1.231  -5.568  1.00  0.60           H  
ATOM   3129  HA  ASN A 202     -17.734  -1.074  -3.087  1.00  0.60           H  
ATOM   3130 1HB  ASN A 202     -16.050   0.547  -2.740  1.00  0.60           H  
ATOM   3131 2HB  ASN A 202     -16.397   1.339  -4.248  1.00  0.60           H  
ATOM   3132 1HD2 ASN A 202     -18.161   3.360  -1.816  1.00  0.60           H  
ATOM   3133 2HD2 ASN A 202     -16.588   3.077  -2.470  1.00  0.60           H  
ATOM   3134  N   PRO A 203     -19.573  -1.070  -4.923  1.00  0.60           N  
ATOM   3135  CA  PRO A 203     -20.728  -0.970  -5.796  1.00  0.60           C  
ATOM   3136  C   PRO A 203     -21.425   0.390  -5.709  1.00  0.60           C  
ATOM   3137  O   PRO A 203     -22.206   0.744  -6.593  1.00  0.60           O  
ATOM   3138  CB  PRO A 203     -21.639  -2.089  -5.275  1.00  0.60           C  
ATOM   3139  CG  PRO A 203     -20.696  -3.081  -4.640  1.00  0.60           C  
ATOM   3140  CD  PRO A 203     -19.604  -2.243  -4.026  1.00  0.60           C  
ATOM   3141  HA  PRO A 203     -20.413  -1.179  -6.827  1.00  0.60           H  
ATOM   3142 1HB  PRO A 203     -22.365  -1.673  -4.563  1.00  0.60           H  
ATOM   3143 2HB  PRO A 203     -22.213  -2.520  -6.106  1.00  0.60           H  
ATOM   3144 1HG  PRO A 203     -21.226  -3.702  -3.906  1.00  0.60           H  
ATOM   3145 2HG  PRO A 203     -20.299  -3.764  -5.411  1.00  0.60           H  
ATOM   3146 1HD  PRO A 203     -19.862  -1.949  -2.996  1.00  0.60           H  
ATOM   3147 2HD  PRO A 203     -18.662  -2.817  -4.093  1.00  0.60           H  
ATOM   3148  N   ARG A 204     -21.173   1.137  -4.619  1.00  0.60           N  
ATOM   3149  CA  ARG A 204     -21.801   2.434  -4.406  1.00  0.60           C  
ATOM   3150  C   ARG A 204     -21.131   3.561  -5.197  1.00  0.60           C  
ATOM   3151  O   ARG A 204     -21.662   4.675  -5.238  1.00  0.60           O  
ATOM   3152  CB  ARG A 204     -21.757   2.791  -2.931  1.00  0.60           C  
ATOM   3153  CG  ARG A 204     -22.524   1.847  -2.041  1.00  0.60           C  
ATOM   3154  CD  ARG A 204     -22.300   2.140  -0.605  1.00  0.60           C  
ATOM   3155  NE  ARG A 204     -20.907   1.904  -0.211  1.00  0.60           N  
ATOM   3156  CZ  ARG A 204     -20.425   2.111   1.038  1.00  0.60           C  
ATOM   3157  NH1 ARG A 204     -21.230   2.543   1.986  1.00  0.60           N  
ATOM   3158  NH2 ARG A 204     -19.151   1.884   1.319  1.00  0.60           N  
ATOM   3159  H   ARG A 204     -20.501   0.840  -3.917  1.00  0.60           H  
ATOM   3160  HA  ARG A 204     -22.839   2.364  -4.719  1.00  0.60           H  
ATOM   3161 1HB  ARG A 204     -20.739   2.852  -2.588  1.00  0.60           H  
ATOM   3162 2HB  ARG A 204     -22.196   3.779  -2.797  1.00  0.60           H  
ATOM   3163 1HG  ARG A 204     -23.589   1.928  -2.251  1.00  0.60           H  
ATOM   3164 2HG  ARG A 204     -22.188   0.826  -2.237  1.00  0.60           H  
ATOM   3165 1HD  ARG A 204     -22.539   3.183  -0.403  1.00  0.60           H  
ATOM   3166 2HD  ARG A 204     -22.937   1.497  -0.000  1.00  0.60           H  
ATOM   3167  HE  ARG A 204     -20.255   1.583  -0.940  1.00  0.60           H  
ATOM   3168 1HH1 ARG A 204     -22.202   2.719   1.782  1.00  0.60           H  
ATOM   3169 2HH1 ARG A 204     -20.873   2.698   2.919  1.00  0.60           H  
ATOM   3170 1HH2 ARG A 204     -18.522   1.549   0.602  1.00  0.60           H  
ATOM   3171 2HH2 ARG A 204     -18.806   2.042   2.253  1.00  0.60           H  
ATOM   3172  N   VAL A 205     -19.968   3.313  -5.809  1.00  0.59           N  
ATOM   3173  CA  VAL A 205     -19.329   4.404  -6.540  1.00  0.59           C  
ATOM   3174  C   VAL A 205     -20.150   4.719  -7.770  1.00  0.59           C  
ATOM   3175  O   VAL A 205     -20.441   3.830  -8.583  1.00  0.59           O  
ATOM   3176  CB  VAL A 205     -17.906   4.050  -7.003  1.00  0.59           C  
ATOM   3177  CG1 VAL A 205     -17.301   5.200  -7.866  1.00  0.59           C  
ATOM   3178  CG2 VAL A 205     -17.056   3.791  -5.827  1.00  0.59           C  
ATOM   3179  H   VAL A 205     -19.537   2.390  -5.768  1.00  0.59           H  
ATOM   3180  HA  VAL A 205     -19.287   5.276  -5.896  1.00  0.59           H  
ATOM   3181  HB  VAL A 205     -17.950   3.152  -7.621  1.00  0.59           H  
ATOM   3182 1HG1 VAL A 205     -16.310   4.924  -8.184  1.00  0.59           H  
ATOM   3183 2HG1 VAL A 205     -17.922   5.379  -8.743  1.00  0.59           H  
ATOM   3184 3HG1 VAL A 205     -17.246   6.105  -7.274  1.00  0.59           H  
ATOM   3185 1HG2 VAL A 205     -16.052   3.514  -6.145  1.00  0.59           H  
ATOM   3186 2HG2 VAL A 205     -17.018   4.681  -5.219  1.00  0.59           H  
ATOM   3187 3HG2 VAL A 205     -17.492   2.994  -5.268  1.00  0.59           H  
ATOM   3188  N   GLN A 206     -20.520   5.977  -7.925  1.00  0.59           N  
ATOM   3189  CA  GLN A 206     -21.317   6.336  -9.077  1.00  0.59           C  
ATOM   3190  C   GLN A 206     -20.407   6.634 -10.252  1.00  0.59           C  
ATOM   3191  O   GLN A 206     -19.423   7.372 -10.125  1.00  0.59           O  
ATOM   3192  CB  GLN A 206     -22.229   7.515  -8.784  1.00  0.59           C  
ATOM   3193  CG  GLN A 206     -23.179   7.805  -9.909  1.00  0.59           C  
ATOM   3194  CD  GLN A 206     -24.189   8.882  -9.624  1.00  0.59           C  
ATOM   3195  OE1 GLN A 206     -24.061   9.677  -8.696  1.00  0.59           O  
ATOM   3196  NE2 GLN A 206     -25.231   8.910 -10.442  1.00  0.59           N  
ATOM   3197  H   GLN A 206     -20.245   6.667  -7.229  1.00  0.59           H  
ATOM   3198  HA  GLN A 206     -21.947   5.489  -9.348  1.00  0.59           H  
ATOM   3199 1HB  GLN A 206     -22.791   7.334  -7.870  1.00  0.59           H  
ATOM   3200 2HB  GLN A 206     -21.616   8.363  -8.629  1.00  0.59           H  
ATOM   3201 1HG  GLN A 206     -22.611   8.075 -10.790  1.00  0.59           H  
ATOM   3202 2HG  GLN A 206     -23.725   6.889 -10.094  1.00  0.59           H  
ATOM   3203 1HE2 GLN A 206     -25.950   9.598 -10.326  1.00  0.59           H  
ATOM   3204 2HE2 GLN A 206     -25.302   8.241 -11.184  1.00  0.59           H  
ATOM   3205  N   VAL A 207     -20.738   6.059 -11.390  1.00  0.58           N  
ATOM   3206  CA  VAL A 207     -19.937   6.273 -12.578  1.00  0.58           C  
ATOM   3207  C   VAL A 207     -20.614   7.161 -13.583  1.00  0.58           C  
ATOM   3208  O   VAL A 207     -21.705   6.860 -14.098  1.00  0.58           O  
ATOM   3209  CB  VAL A 207     -19.597   4.948 -13.201  1.00  0.58           C  
ATOM   3210  CG1 VAL A 207     -18.816   5.172 -14.488  1.00  0.58           C  
ATOM   3211  CG2 VAL A 207     -18.816   4.109 -12.164  1.00  0.58           C  
ATOM   3212  H   VAL A 207     -21.559   5.442 -11.415  1.00  0.58           H  
ATOM   3213  HA  VAL A 207     -19.010   6.760 -12.286  1.00  0.58           H  
ATOM   3214  HB  VAL A 207     -20.519   4.431 -13.454  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 207     -18.621   4.234 -14.945  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 207     -19.408   5.771 -15.171  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 207     -17.884   5.689 -14.276  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 207     -18.589   3.153 -12.570  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 207     -17.902   4.607 -11.896  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 207     -19.427   3.975 -11.269  1.00  0.58           H  
ATOM   3221  N   LEU A 208     -19.937   8.260 -13.850  1.00  0.58           N  
ATOM   3222  CA  LEU A 208     -20.438   9.301 -14.694  1.00  0.58           C  
ATOM   3223  C   LEU A 208     -19.631   9.425 -15.989  1.00  0.58           C  
ATOM   3224  O   LEU A 208     -18.412   9.643 -15.959  1.00  0.58           O  
ATOM   3225  CB  LEU A 208     -20.358  10.557 -13.854  1.00  0.58           C  
ATOM   3226  CG  LEU A 208     -21.090  10.419 -12.462  1.00  0.58           C  
ATOM   3227  CD1 LEU A 208     -20.837  11.599 -11.564  1.00  0.58           C  
ATOM   3228  CD2 LEU A 208     -22.546  10.275 -12.720  1.00  0.58           C  
ATOM   3229  H   LEU A 208     -19.037   8.424 -13.392  1.00  0.58           H  
ATOM   3230  HA  LEU A 208     -21.472   9.088 -14.931  1.00  0.58           H  
ATOM   3231 1HB  LEU A 208     -19.326  10.759 -13.665  1.00  0.58           H  
ATOM   3232 2HB  LEU A 208     -20.774  11.349 -14.399  1.00  0.58           H  
ATOM   3233  HG  LEU A 208     -20.712   9.541 -11.941  1.00  0.58           H  
ATOM   3234 1HD1 LEU A 208     -21.358  11.447 -10.624  1.00  0.58           H  
ATOM   3235 2HD1 LEU A 208     -19.773  11.693 -11.371  1.00  0.58           H  
ATOM   3236 3HD1 LEU A 208     -21.198  12.475 -12.018  1.00  0.58           H  
ATOM   3237 1HD2 LEU A 208     -23.070  10.169 -11.797  1.00  0.58           H  
ATOM   3238 2HD2 LEU A 208     -22.919  11.153 -13.239  1.00  0.58           H  
ATOM   3239 3HD2 LEU A 208     -22.704   9.390 -13.337  1.00  0.58           H  
ATOM   3240  N   GLY A 209     -20.301   9.227 -17.118  1.00  0.59           N  
ATOM   3241  CA  GLY A 209     -19.653   9.327 -18.414  1.00  0.59           C  
ATOM   3242  C   GLY A 209     -19.854  10.742 -18.929  1.00  0.59           C  
ATOM   3243  O   GLY A 209     -20.919  11.327 -18.720  1.00  0.59           O  
ATOM   3244  H   GLY A 209     -21.298   9.040 -17.065  1.00  0.59           H  
ATOM   3245 1HA  GLY A 209     -18.594   9.097 -18.323  1.00  0.59           H  
ATOM   3246 2HA  GLY A 209     -20.093   8.608 -19.104  1.00  0.59           H  
ATOM   3247  N   VAL A 210     -18.879  11.275 -19.638  1.00  0.62           N  
ATOM   3248  CA  VAL A 210     -19.038  12.625 -20.164  1.00  0.62           C  
ATOM   3249  C   VAL A 210     -19.001  12.613 -21.664  1.00  0.62           C  
ATOM   3250  O   VAL A 210     -18.154  11.959 -22.267  1.00  0.62           O  
ATOM   3251  CB  VAL A 210     -17.964  13.553 -19.614  1.00  0.62           C  
ATOM   3252  CG1 VAL A 210     -18.143  14.968 -20.161  1.00  0.62           C  
ATOM   3253  CG2 VAL A 210     -18.009  13.474 -18.115  1.00  0.62           C  
ATOM   3254  H   VAL A 210     -18.002  10.762 -19.733  1.00  0.62           H  
ATOM   3255  HA  VAL A 210     -20.006  13.017 -19.857  1.00  0.62           H  
ATOM   3256  HB  VAL A 210     -17.008  13.233 -19.938  1.00  0.62           H  
ATOM   3257 1HG1 VAL A 210     -17.369  15.599 -19.765  1.00  0.62           H  
ATOM   3258 2HG1 VAL A 210     -18.077  14.966 -21.247  1.00  0.62           H  
ATOM   3259 3HG1 VAL A 210     -19.115  15.356 -19.862  1.00  0.62           H  
ATOM   3260 1HG2 VAL A 210     -17.258  14.099 -17.704  1.00  0.62           H  
ATOM   3261 2HG2 VAL A 210     -18.983  13.792 -17.766  1.00  0.62           H  
ATOM   3262 3HG2 VAL A 210     -17.830  12.446 -17.794  1.00  0.62           H  
ATOM   3263  N   ASP A 211     -19.925  13.322 -22.274  1.00  0.65           N  
ATOM   3264  CA  ASP A 211     -20.007  13.326 -23.707  1.00  0.65           C  
ATOM   3265  C   ASP A 211     -20.265  14.726 -24.233  1.00  0.65           C  
ATOM   3266  O   ASP A 211     -20.420  15.670 -23.463  1.00  0.65           O  
ATOM   3267  CB  ASP A 211     -21.132  12.374 -24.109  1.00  0.65           C  
ATOM   3268  CG  ASP A 211     -21.018  11.812 -25.472  1.00  0.65           C  
ATOM   3269  OD1 ASP A 211     -20.262  12.314 -26.268  1.00  0.65           O  
ATOM   3270  OD2 ASP A 211     -21.747  10.910 -25.771  1.00  0.65           O  
ATOM   3271  H   ASP A 211     -20.613  13.838 -21.728  1.00  0.65           H  
ATOM   3272  HA  ASP A 211     -19.077  12.959 -24.110  1.00  0.65           H  
ATOM   3273 1HB  ASP A 211     -21.166  11.544 -23.399  1.00  0.65           H  
ATOM   3274 2HB  ASP A 211     -22.088  12.902 -24.031  1.00  0.65           H  
ATOM   3275  N   ALA A 212     -20.283  14.854 -25.544  1.00  0.68           N  
ATOM   3276  CA  ALA A 212     -20.513  16.131 -26.191  1.00  0.68           C  
ATOM   3277  C   ALA A 212     -21.897  16.187 -26.814  1.00  0.68           C  
ATOM   3278  O   ALA A 212     -22.407  15.182 -27.320  1.00  0.68           O  
ATOM   3279  CB  ALA A 212     -19.451  16.373 -27.259  1.00  0.68           C  
ATOM   3280  H   ALA A 212     -20.136  14.010 -26.094  1.00  0.68           H  
ATOM   3281  HA  ALA A 212     -20.445  16.914 -25.440  1.00  0.68           H  
ATOM   3282 1HB  ALA A 212     -19.623  17.348 -27.725  1.00  0.68           H  
ATOM   3283 2HB  ALA A 212     -18.460  16.358 -26.805  1.00  0.68           H  
ATOM   3284 3HB  ALA A 212     -19.517  15.597 -28.016  1.00  0.68           H  
ATOM   3285  N   TYR A 213     -22.475  17.372 -26.851  1.00  0.71           N  
ATOM   3286  CA  TYR A 213     -23.744  17.505 -27.548  1.00  0.71           C  
ATOM   3287  C   TYR A 213     -23.572  17.080 -29.000  1.00  0.71           C  
ATOM   3288  O   TYR A 213     -22.601  17.451 -29.655  1.00  0.71           O  
ATOM   3289  CB  TYR A 213     -24.278  18.933 -27.442  1.00  0.71           C  
ATOM   3290  CG  TYR A 213     -24.940  19.236 -26.114  1.00  0.71           C  
ATOM   3291  CD1 TYR A 213     -24.234  19.821 -25.134  1.00  0.71           C  
ATOM   3292  CD2 TYR A 213     -26.268  18.943 -25.912  1.00  0.71           C  
ATOM   3293  CE1 TYR A 213     -24.803  20.118 -23.918  1.00  0.71           C  
ATOM   3294  CE2 TYR A 213     -26.861  19.238 -24.700  1.00  0.71           C  
ATOM   3295  CZ  TYR A 213     -26.126  19.819 -23.702  1.00  0.71           C  
ATOM   3296  OH  TYR A 213     -26.709  20.106 -22.492  1.00  0.71           O  
ATOM   3297  H   TYR A 213     -22.031  18.157 -26.369  1.00  0.71           H  
ATOM   3298  HA  TYR A 213     -24.463  16.830 -27.090  1.00  0.71           H  
ATOM   3299 1HB  TYR A 213     -23.454  19.638 -27.579  1.00  0.71           H  
ATOM   3300 2HB  TYR A 213     -25.002  19.116 -28.235  1.00  0.71           H  
ATOM   3301  HD1 TYR A 213     -23.218  20.049 -25.323  1.00  0.71           H  
ATOM   3302  HD2 TYR A 213     -26.849  18.479 -26.707  1.00  0.71           H  
ATOM   3303  HE1 TYR A 213     -24.208  20.585 -23.135  1.00  0.71           H  
ATOM   3304  HE2 TYR A 213     -27.911  19.006 -24.536  1.00  0.71           H  
ATOM   3305  HH  TYR A 213     -26.040  20.435 -21.885  1.00  0.71           H  
ATOM   3306  N   GLY A 214     -24.543  16.315 -29.498  1.00  0.74           N  
ATOM   3307  CA  GLY A 214     -24.536  15.779 -30.858  1.00  0.74           C  
ATOM   3308  C   GLY A 214     -24.063  14.314 -30.911  1.00  0.74           C  
ATOM   3309  O   GLY A 214     -24.170  13.673 -31.949  1.00  0.74           O  
ATOM   3310  H   GLY A 214     -25.315  16.067 -28.898  1.00  0.74           H  
ATOM   3311 1HA  GLY A 214     -25.545  15.846 -31.272  1.00  0.74           H  
ATOM   3312 2HA  GLY A 214     -23.893  16.397 -31.487  1.00  0.74           H  
ATOM   3313  N   SER A 215     -23.508  13.800 -29.812  1.00  0.75           N  
ATOM   3314  CA  SER A 215     -23.040  12.410 -29.762  1.00  0.75           C  
ATOM   3315  C   SER A 215     -24.124  11.335 -29.768  1.00  0.75           C  
ATOM   3316  O   SER A 215     -25.182  11.459 -29.127  1.00  0.75           O  
ATOM   3317  CB  SER A 215     -22.211  12.185 -28.551  1.00  0.75           C  
ATOM   3318  OG  SER A 215     -21.832  10.828 -28.428  1.00  0.75           O  
ATOM   3319  H   SER A 215     -23.378  14.380 -28.980  1.00  0.75           H  
ATOM   3320  HA  SER A 215     -22.405  12.248 -30.636  1.00  0.75           H  
ATOM   3321 1HB  SER A 215     -21.329  12.812 -28.587  1.00  0.75           H  
ATOM   3322 2HB  SER A 215     -22.782  12.486 -27.675  1.00  0.75           H  
ATOM   3323  HG  SER A 215     -21.540  10.750 -27.492  1.00  0.75           H  
ATOM   3324  N   ALA A 216     -23.816  10.228 -30.443  1.00  0.76           N  
ATOM   3325  CA  ALA A 216     -24.726   9.099 -30.478  1.00  0.76           C  
ATOM   3326  C   ALA A 216     -24.639   8.280 -29.200  1.00  0.76           C  
ATOM   3327  O   ALA A 216     -25.507   7.455 -28.944  1.00  0.76           O  
ATOM   3328  CB  ALA A 216     -24.435   8.198 -31.659  1.00  0.76           C  
ATOM   3329  H   ALA A 216     -22.905  10.165 -30.908  1.00  0.76           H  
ATOM   3330  HA  ALA A 216     -25.738   9.489 -30.570  1.00  0.76           H  
ATOM   3331 1HB  ALA A 216     -25.143   7.375 -31.669  1.00  0.76           H  
ATOM   3332 2HB  ALA A 216     -24.517   8.764 -32.588  1.00  0.76           H  
ATOM   3333 3HB  ALA A 216     -23.423   7.804 -31.556  1.00  0.76           H  
ATOM   3334  N   ILE A 217     -23.607   8.489 -28.382  1.00  0.76           N  
ATOM   3335  CA  ILE A 217     -23.469   7.659 -27.188  1.00  0.76           C  
ATOM   3336  C   ILE A 217     -24.499   8.047 -26.153  1.00  0.76           C  
ATOM   3337  O   ILE A 217     -25.209   7.190 -25.623  1.00  0.76           O  
ATOM   3338  CB  ILE A 217     -22.053   7.691 -26.607  1.00  0.76           C  
ATOM   3339  CG1 ILE A 217     -21.056   7.046 -27.612  1.00  0.76           C  
ATOM   3340  CG2 ILE A 217     -22.051   6.928 -25.287  1.00  0.76           C  
ATOM   3341  CD1 ILE A 217     -19.594   7.268 -27.265  1.00  0.76           C  
ATOM   3342  H   ILE A 217     -22.930   9.221 -28.581  1.00  0.76           H  
ATOM   3343  HA  ILE A 217     -23.670   6.639 -27.452  1.00  0.76           H  
ATOM   3344  HB  ILE A 217     -21.742   8.704 -26.445  1.00  0.76           H  
ATOM   3345 1HG1 ILE A 217     -21.231   5.979 -27.646  1.00  0.76           H  
ATOM   3346 2HG1 ILE A 217     -21.236   7.465 -28.611  1.00  0.76           H  
ATOM   3347 1HG2 ILE A 217     -21.055   6.938 -24.858  1.00  0.76           H  
ATOM   3348 2HG2 ILE A 217     -22.748   7.400 -24.593  1.00  0.76           H  
ATOM   3349 3HG2 ILE A 217     -22.355   5.905 -25.468  1.00  0.76           H  
ATOM   3350 1HD1 ILE A 217     -18.957   6.798 -28.007  1.00  0.76           H  
ATOM   3351 2HD1 ILE A 217     -19.381   8.343 -27.241  1.00  0.76           H  
ATOM   3352 3HD1 ILE A 217     -19.381   6.839 -26.291  1.00  0.76           H  
ATOM   3353  N   LYS A 218     -24.644   9.342 -25.893  1.00  0.76           N  
ATOM   3354  CA  LYS A 218     -25.688   9.759 -24.972  1.00  0.76           C  
ATOM   3355  C   LYS A 218     -27.058   9.374 -25.509  1.00  0.76           C  
ATOM   3356  O   LYS A 218     -27.896   8.852 -24.769  1.00  0.76           O  
ATOM   3357  CB  LYS A 218     -25.702  11.266 -24.756  1.00  0.76           C  
ATOM   3358  CG  LYS A 218     -26.845  11.733 -23.817  1.00  0.76           C  
ATOM   3359  CD  LYS A 218     -26.643  11.320 -22.378  1.00  0.76           C  
ATOM   3360  CE  LYS A 218     -27.634  12.046 -21.436  1.00  0.76           C  
ATOM   3361  NZ  LYS A 218     -29.044  11.667 -21.691  1.00  0.76           N  
ATOM   3362  H   LYS A 218     -24.022  10.022 -26.321  1.00  0.76           H  
ATOM   3363  HA  LYS A 218     -25.536   9.256 -24.016  1.00  0.76           H  
ATOM   3364 1HB  LYS A 218     -24.748  11.586 -24.328  1.00  0.76           H  
ATOM   3365 2HB  LYS A 218     -25.815  11.773 -25.718  1.00  0.76           H  
ATOM   3366 1HG  LYS A 218     -26.956  12.782 -23.854  1.00  0.76           H  
ATOM   3367 2HG  LYS A 218     -27.782  11.285 -24.163  1.00  0.76           H  
ATOM   3368 1HD  LYS A 218     -26.775  10.243 -22.281  1.00  0.76           H  
ATOM   3369 2HD  LYS A 218     -25.633  11.586 -22.080  1.00  0.76           H  
ATOM   3370 1HE  LYS A 218     -27.404  11.793 -20.419  1.00  0.76           H  
ATOM   3371 2HE  LYS A 218     -27.525  13.120 -21.569  1.00  0.76           H  
ATOM   3372 1HZ  LYS A 218     -29.669  12.145 -21.063  1.00  0.76           H  
ATOM   3373 2HZ  LYS A 218     -29.317  11.888 -22.655  1.00  0.76           H  
ATOM   3374 3HZ  LYS A 218     -29.130  10.678 -21.547  1.00  0.76           H  
ATOM   3375  N   LYS A 219     -27.291   9.580 -26.816  1.00  0.77           N  
ATOM   3376  CA  LYS A 219     -28.622   9.276 -27.326  1.00  0.77           C  
ATOM   3377  C   LYS A 219     -28.917   7.789 -27.190  1.00  0.77           C  
ATOM   3378  O   LYS A 219     -29.993   7.396 -26.719  1.00  0.77           O  
ATOM   3379  CB  LYS A 219     -28.725   9.665 -28.800  1.00  0.77           C  
ATOM   3380  CG  LYS A 219     -30.112   9.478 -29.412  1.00  0.77           C  
ATOM   3381  CD  LYS A 219     -31.090  10.491 -28.826  1.00  0.77           C  
ATOM   3382  CE  LYS A 219     -32.454  10.419 -29.486  1.00  0.77           C  
ATOM   3383  NZ  LYS A 219     -33.353  11.493 -28.980  1.00  0.77           N  
ATOM   3384  H   LYS A 219     -26.583   9.993 -27.434  1.00  0.77           H  
ATOM   3385  HA  LYS A 219     -29.359   9.829 -26.742  1.00  0.77           H  
ATOM   3386 1HB  LYS A 219     -28.427  10.708 -28.925  1.00  0.77           H  
ATOM   3387 2HB  LYS A 219     -28.027   9.057 -29.379  1.00  0.77           H  
ATOM   3388 1HG  LYS A 219     -30.061   9.613 -30.492  1.00  0.77           H  
ATOM   3389 2HG  LYS A 219     -30.472   8.464 -29.203  1.00  0.77           H  
ATOM   3390 1HD  LYS A 219     -31.207  10.306 -27.755  1.00  0.77           H  
ATOM   3391 2HD  LYS A 219     -30.694  11.502 -28.964  1.00  0.77           H  
ATOM   3392 1HE  LYS A 219     -32.345  10.539 -30.558  1.00  0.77           H  
ATOM   3393 2HE  LYS A 219     -32.901   9.444 -29.280  1.00  0.77           H  
ATOM   3394 1HZ  LYS A 219     -34.248  11.438 -29.441  1.00  0.77           H  
ATOM   3395 2HZ  LYS A 219     -33.476  11.420 -27.985  1.00  0.77           H  
ATOM   3396 3HZ  LYS A 219     -32.910  12.398 -29.215  1.00  0.77           H  
ATOM   3397  N   TYR A 220     -27.951   6.965 -27.581  1.00  0.79           N  
ATOM   3398  CA  TYR A 220     -28.089   5.528 -27.515  1.00  0.79           C  
ATOM   3399  C   TYR A 220     -28.288   5.055 -26.081  1.00  0.79           C  
ATOM   3400  O   TYR A 220     -29.200   4.290 -25.793  1.00  0.79           O  
ATOM   3401  CB  TYR A 220     -26.892   4.860 -28.146  1.00  0.79           C  
ATOM   3402  CG  TYR A 220     -26.974   3.389 -28.157  1.00  0.79           C  
ATOM   3403  CD1 TYR A 220     -27.747   2.766 -29.114  1.00  0.79           C  
ATOM   3404  CD2 TYR A 220     -26.284   2.655 -27.223  1.00  0.79           C  
ATOM   3405  CE1 TYR A 220     -27.828   1.398 -29.140  1.00  0.79           C  
ATOM   3406  CE2 TYR A 220     -26.357   1.286 -27.242  1.00  0.79           C  
ATOM   3407  CZ  TYR A 220     -27.126   0.653 -28.197  1.00  0.79           C  
ATOM   3408  OH  TYR A 220     -27.199  -0.720 -28.218  1.00  0.79           O  
ATOM   3409  H   TYR A 220     -27.081   7.333 -27.959  1.00  0.79           H  
ATOM   3410  HA  TYR A 220     -28.974   5.246 -28.083  1.00  0.79           H  
ATOM   3411 1HB  TYR A 220     -26.784   5.205 -29.177  1.00  0.79           H  
ATOM   3412 2HB  TYR A 220     -26.001   5.151 -27.594  1.00  0.79           H  
ATOM   3413  HD1 TYR A 220     -28.290   3.363 -29.850  1.00  0.79           H  
ATOM   3414  HD2 TYR A 220     -25.684   3.165 -26.476  1.00  0.79           H  
ATOM   3415  HE1 TYR A 220     -28.438   0.904 -29.896  1.00  0.79           H  
ATOM   3416  HE2 TYR A 220     -25.811   0.699 -26.505  1.00  0.79           H  
ATOM   3417  HH  TYR A 220     -27.779  -1.000 -28.931  1.00  0.79           H  
ATOM   3418  N   HIS A 221     -27.467   5.521 -25.148  1.00  0.83           N  
ATOM   3419  CA  HIS A 221     -27.641   5.092 -23.767  1.00  0.83           C  
ATOM   3420  C   HIS A 221     -29.055   5.372 -23.271  1.00  0.83           C  
ATOM   3421  O   HIS A 221     -29.723   4.494 -22.721  1.00  0.83           O  
ATOM   3422  CB  HIS A 221     -26.674   5.827 -22.832  1.00  0.83           C  
ATOM   3423  CG  HIS A 221     -26.917   5.529 -21.365  1.00  0.83           C  
ATOM   3424  ND1 HIS A 221     -26.535   4.348 -20.764  1.00  0.83           N  
ATOM   3425  CD2 HIS A 221     -27.509   6.268 -20.394  1.00  0.83           C  
ATOM   3426  CE1 HIS A 221     -26.864   4.376 -19.482  1.00  0.83           C  
ATOM   3427  NE2 HIS A 221     -27.460   5.529 -19.232  1.00  0.83           N  
ATOM   3428  H   HIS A 221     -26.714   6.164 -25.388  1.00  0.83           H  
ATOM   3429  HA  HIS A 221     -27.455   4.022 -23.690  1.00  0.83           H  
ATOM   3430 1HB  HIS A 221     -25.660   5.574 -23.076  1.00  0.83           H  
ATOM   3431 2HB  HIS A 221     -26.775   6.906 -22.985  1.00  0.83           H  
ATOM   3432  HD2 HIS A 221     -27.936   7.264 -20.515  1.00  0.83           H  
ATOM   3433  HE1 HIS A 221     -26.676   3.581 -18.755  1.00  0.83           H  
ATOM   3434  HE2 HIS A 221     -27.821   5.821 -18.333  1.00  0.83           H  
ATOM   3435  N   GLU A 222     -29.500   6.613 -23.446  1.00  0.88           N  
ATOM   3436  CA  GLU A 222     -30.807   7.047 -22.982  1.00  0.88           C  
ATOM   3437  C   GLU A 222     -32.005   6.349 -23.637  1.00  0.88           C  
ATOM   3438  O   GLU A 222     -32.996   6.060 -22.959  1.00  0.88           O  
ATOM   3439  CB  GLU A 222     -30.910   8.559 -23.166  1.00  0.88           C  
ATOM   3440  CG  GLU A 222     -32.193   9.212 -22.650  1.00  0.88           C  
ATOM   3441  CD  GLU A 222     -32.101  10.721 -22.695  1.00  0.88           C  
ATOM   3442  OE1 GLU A 222     -31.074  11.217 -23.143  1.00  0.88           O  
ATOM   3443  OE2 GLU A 222     -33.019  11.376 -22.276  1.00  0.88           O  
ATOM   3444  H   GLU A 222     -28.905   7.292 -23.926  1.00  0.88           H  
ATOM   3445  HA  GLU A 222     -30.854   6.837 -21.914  1.00  0.88           H  
ATOM   3446 1HB  GLU A 222     -30.069   9.032 -22.666  1.00  0.88           H  
ATOM   3447 2HB  GLU A 222     -30.818   8.792 -24.230  1.00  0.88           H  
ATOM   3448 1HG  GLU A 222     -33.031   8.885 -23.266  1.00  0.88           H  
ATOM   3449 2HG  GLU A 222     -32.376   8.886 -21.628  1.00  0.88           H  
ATOM   3450  N   THR A 223     -31.936   6.101 -24.949  1.00  0.96           N  
ATOM   3451  CA  THR A 223     -33.081   5.555 -25.674  1.00  0.96           C  
ATOM   3452  C   THR A 223     -32.932   4.122 -26.223  1.00  0.96           C  
ATOM   3453  O   THR A 223     -33.919   3.512 -26.631  1.00  0.96           O  
ATOM   3454  CB  THR A 223     -33.410   6.502 -26.836  1.00  0.96           C  
ATOM   3455  OG1 THR A 223     -32.290   6.562 -27.715  1.00  0.96           O  
ATOM   3456  CG2 THR A 223     -33.682   7.904 -26.312  1.00  0.96           C  
ATOM   3457  H   THR A 223     -31.097   6.361 -25.470  1.00  0.96           H  
ATOM   3458  HA  THR A 223     -33.929   5.552 -24.992  1.00  0.96           H  
ATOM   3459  HB  THR A 223     -34.281   6.131 -27.374  1.00  0.96           H  
ATOM   3460  HG1 THR A 223     -31.552   7.026 -27.264  1.00  0.96           H  
ATOM   3461 1HG2 THR A 223     -33.905   8.563 -27.144  1.00  0.96           H  
ATOM   3462 2HG2 THR A 223     -34.528   7.881 -25.627  1.00  0.96           H  
ATOM   3463 3HG2 THR A 223     -32.799   8.273 -25.787  1.00  0.96           H  
ATOM   3464  N   ARG A 224     -31.712   3.591 -26.241  1.00  1.05           N  
ATOM   3465  CA  ARG A 224     -31.345   2.281 -26.803  1.00  1.05           C  
ATOM   3466  C   ARG A 224     -31.657   2.153 -28.298  1.00  1.05           C  
ATOM   3467  O   ARG A 224     -31.989   1.074 -28.795  1.00  1.05           O  
ATOM   3468  CB  ARG A 224     -32.029   1.153 -26.041  1.00  1.05           C  
ATOM   3469  CG  ARG A 224     -31.685   1.096 -24.555  1.00  1.05           C  
ATOM   3470  CD  ARG A 224     -32.323  -0.074 -23.881  1.00  1.05           C  
ATOM   3471  NE  ARG A 224     -32.003  -0.125 -22.461  1.00  1.05           N  
ATOM   3472  CZ  ARG A 224     -32.493  -1.035 -21.592  1.00  1.05           C  
ATOM   3473  NH1 ARG A 224     -33.323  -1.967 -22.008  1.00  1.05           N  
ATOM   3474  NH2 ARG A 224     -32.137  -0.989 -20.320  1.00  1.05           N  
ATOM   3475  H   ARG A 224     -30.949   4.133 -25.869  1.00  1.05           H  
ATOM   3476  HA  ARG A 224     -30.268   2.159 -26.677  1.00  1.05           H  
ATOM   3477 1HB  ARG A 224     -33.107   1.225 -26.137  1.00  1.05           H  
ATOM   3478 2HB  ARG A 224     -31.730   0.202 -26.477  1.00  1.05           H  
ATOM   3479 1HG  ARG A 224     -30.604   1.017 -24.439  1.00  1.05           H  
ATOM   3480 2HG  ARG A 224     -32.032   2.009 -24.064  1.00  1.05           H  
ATOM   3481 1HD  ARG A 224     -33.406  -0.006 -23.986  1.00  1.05           H  
ATOM   3482 2HD  ARG A 224     -31.972  -0.996 -24.344  1.00  1.05           H  
ATOM   3483  HE  ARG A 224     -31.367   0.577 -22.099  1.00  1.05           H  
ATOM   3484 1HH1 ARG A 224     -33.596  -2.003 -22.980  1.00  1.05           H  
ATOM   3485 2HH1 ARG A 224     -33.688  -2.646 -21.355  1.00  1.05           H  
ATOM   3486 1HH2 ARG A 224     -31.500  -0.274 -19.999  1.00  1.05           H  
ATOM   3487 2HH2 ARG A 224     -32.503  -1.668 -19.669  1.00  1.05           H  
ATOM   3488  N   GLU A 225     -31.482   3.259 -29.012  1.00  1.14           N  
ATOM   3489  CA  GLU A 225     -31.669   3.346 -30.453  1.00  1.14           C  
ATOM   3490  C   GLU A 225     -30.843   4.499 -30.998  1.00  1.14           C  
ATOM   3491  O   GLU A 225     -30.264   5.274 -30.239  1.00  1.14           O  
ATOM   3492  CB  GLU A 225     -33.145   3.528 -30.853  1.00  1.14           C  
ATOM   3493  CG  GLU A 225     -33.813   4.827 -30.406  1.00  1.14           C  
ATOM   3494  CD  GLU A 225     -35.287   4.930 -30.843  1.00  1.14           C  
ATOM   3495  OE1 GLU A 225     -35.800   3.970 -31.377  1.00  1.14           O  
ATOM   3496  OE2 GLU A 225     -35.881   5.975 -30.660  1.00  1.14           O  
ATOM   3497  H   GLU A 225     -31.220   4.097 -28.510  1.00  1.14           H  
ATOM   3498  HA  GLU A 225     -31.302   2.426 -30.908  1.00  1.14           H  
ATOM   3499 1HB  GLU A 225     -33.234   3.472 -31.937  1.00  1.14           H  
ATOM   3500 2HB  GLU A 225     -33.730   2.707 -30.438  1.00  1.14           H  
ATOM   3501 1HG  GLU A 225     -33.766   4.869 -29.325  1.00  1.14           H  
ATOM   3502 2HG  GLU A 225     -33.252   5.674 -30.801  1.00  1.14           H  
ATOM   3503  N   PHE A 226     -30.755   4.588 -32.313  1.00  1.23           N  
ATOM   3504  CA  PHE A 226     -30.037   5.684 -32.939  1.00  1.23           C  
ATOM   3505  C   PHE A 226     -30.987   6.589 -33.690  1.00  1.23           C  
ATOM   3506  O   PHE A 226     -31.971   6.127 -34.264  1.00  1.23           O  
ATOM   3507  CB  PHE A 226     -29.030   5.153 -33.940  1.00  1.23           C  
ATOM   3508  CG  PHE A 226     -27.946   4.363 -33.359  1.00  1.23           C  
ATOM   3509  CD1 PHE A 226     -28.119   3.011 -33.113  1.00  1.23           C  
ATOM   3510  CD2 PHE A 226     -26.738   4.947 -33.088  1.00  1.23           C  
ATOM   3511  CE1 PHE A 226     -27.095   2.261 -32.603  1.00  1.23           C  
ATOM   3512  CE2 PHE A 226     -25.718   4.214 -32.587  1.00  1.23           C  
ATOM   3513  CZ  PHE A 226     -25.894   2.853 -32.340  1.00  1.23           C  
ATOM   3514  H   PHE A 226     -31.227   3.906 -32.889  1.00  1.23           H  
ATOM   3515  HA  PHE A 226     -29.527   6.266 -32.170  1.00  1.23           H  
ATOM   3516 1HB  PHE A 226     -29.545   4.534 -34.673  1.00  1.23           H  
ATOM   3517 2HB  PHE A 226     -28.588   5.990 -34.480  1.00  1.23           H  
ATOM   3518  HD1 PHE A 226     -29.080   2.546 -33.335  1.00  1.23           H  
ATOM   3519  HD2 PHE A 226     -26.600   6.009 -33.290  1.00  1.23           H  
ATOM   3520  HE1 PHE A 226     -27.234   1.197 -32.414  1.00  1.23           H  
ATOM   3521  HE2 PHE A 226     -24.771   4.703 -32.392  1.00  1.23           H  
ATOM   3522  HZ  PHE A 226     -25.084   2.250 -31.945  1.00  1.23           H  
ATOM   3523  N   ASP A 227     -30.663   7.872 -33.726  1.00  1.28           N  
ATOM   3524  CA  ASP A 227     -31.424   8.824 -34.514  1.00  1.28           C  
ATOM   3525  C   ASP A 227     -30.504   9.881 -35.107  1.00  1.28           C  
ATOM   3526  O   ASP A 227     -30.259  10.898 -34.455  1.00  1.28           O  
ATOM   3527  CB  ASP A 227     -32.510   9.524 -33.709  1.00  1.28           C  
ATOM   3528  CG  ASP A 227     -33.369  10.455 -34.613  1.00  1.28           C  
ATOM   3529  OD1 ASP A 227     -33.030  10.604 -35.789  1.00  1.28           O  
ATOM   3530  OD2 ASP A 227     -34.354  10.974 -34.136  1.00  1.28           O  
ATOM   3531  H   ASP A 227     -29.857   8.186 -33.204  1.00  1.28           H  
ATOM   3532  HA  ASP A 227     -31.948   8.285 -35.296  1.00  1.28           H  
ATOM   3533 1HB  ASP A 227     -33.160   8.781 -33.231  1.00  1.28           H  
ATOM   3534 2HB  ASP A 227     -32.053  10.128 -32.926  1.00  1.28           H  
ATOM   3535  N   PRO A 228     -30.037   9.704 -36.354  1.00  1.32           N  
ATOM   3536  CA  PRO A 228     -29.107  10.562 -37.058  1.00  1.32           C  
ATOM   3537  C   PRO A 228     -29.574  12.013 -37.128  1.00  1.32           C  
ATOM   3538  O   PRO A 228     -28.754  12.906 -37.316  1.00  1.32           O  
ATOM   3539  CB  PRO A 228     -29.065   9.933 -38.457  1.00  1.32           C  
ATOM   3540  CG  PRO A 228     -29.414   8.485 -38.238  1.00  1.32           C  
ATOM   3541  CD  PRO A 228     -30.433   8.502 -37.124  1.00  1.32           C  
ATOM   3542  HA  PRO A 228     -28.126  10.493 -36.573  1.00  1.32           H  
ATOM   3543 1HB  PRO A 228     -29.782  10.446 -39.115  1.00  1.32           H  
ATOM   3544 2HB  PRO A 228     -28.067  10.072 -38.901  1.00  1.32           H  
ATOM   3545 1HG  PRO A 228     -29.810   8.047 -39.167  1.00  1.32           H  
ATOM   3546 2HG  PRO A 228     -28.511   7.913 -37.977  1.00  1.32           H  
ATOM   3547 1HD  PRO A 228     -31.456   8.619 -37.523  1.00  1.32           H  
ATOM   3548 2HD  PRO A 228     -30.306   7.580 -36.538  1.00  1.32           H  
ATOM   3549  N   ALA A 229     -30.880  12.272 -36.967  1.00  1.33           N  
ATOM   3550  CA  ALA A 229     -31.399  13.633 -37.029  1.00  1.33           C  
ATOM   3551  C   ALA A 229     -30.760  14.520 -35.966  1.00  1.33           C  
ATOM   3552  O   ALA A 229     -30.689  15.744 -36.123  1.00  1.33           O  
ATOM   3553  CB  ALA A 229     -32.902  13.628 -36.846  1.00  1.33           C  
ATOM   3554  H   ALA A 229     -31.556  11.526 -36.752  1.00  1.33           H  
ATOM   3555  HA  ALA A 229     -31.155  14.044 -38.008  1.00  1.33           H  
ATOM   3556 1HB  ALA A 229     -33.285  14.642 -36.916  1.00  1.33           H  
ATOM   3557 2HB  ALA A 229     -33.357  13.008 -37.616  1.00  1.33           H  
ATOM   3558 3HB  ALA A 229     -33.143  13.214 -35.862  1.00  1.33           H  
ATOM   3559  N   GLU A 230     -30.374  13.900 -34.848  1.00  1.31           N  
ATOM   3560  CA  GLU A 230     -29.771  14.598 -33.729  1.00  1.31           C  
ATOM   3561  C   GLU A 230     -28.253  14.421 -33.636  1.00  1.31           C  
ATOM   3562  O   GLU A 230     -27.655  14.836 -32.641  1.00  1.31           O  
ATOM   3563  CB  GLU A 230     -30.440  14.187 -32.416  1.00  1.31           C  
ATOM   3564  CG  GLU A 230     -31.929  14.606 -32.334  1.00  1.31           C  
ATOM   3565  CD  GLU A 230     -32.619  14.293 -31.004  1.00  1.31           C  
ATOM   3566  OE1 GLU A 230     -32.004  13.720 -30.131  1.00  1.31           O  
ATOM   3567  OE2 GLU A 230     -33.771  14.632 -30.870  1.00  1.31           O  
ATOM   3568  H   GLU A 230     -30.462  12.882 -34.790  1.00  1.31           H  
ATOM   3569  HA  GLU A 230     -29.975  15.655 -33.857  1.00  1.31           H  
ATOM   3570 1HB  GLU A 230     -30.385  13.100 -32.304  1.00  1.31           H  
ATOM   3571 2HB  GLU A 230     -29.909  14.634 -31.579  1.00  1.31           H  
ATOM   3572 1HG  GLU A 230     -31.995  15.678 -32.520  1.00  1.31           H  
ATOM   3573 2HG  GLU A 230     -32.474  14.100 -33.132  1.00  1.31           H  
ATOM   3574  N   VAL A 231     -27.625  13.802 -34.644  1.00  1.27           N  
ATOM   3575  CA  VAL A 231     -26.186  13.551 -34.579  1.00  1.27           C  
ATOM   3576  C   VAL A 231     -25.393  14.468 -35.518  1.00  1.27           C  
ATOM   3577  O   VAL A 231     -25.627  14.509 -36.728  1.00  1.27           O  
ATOM   3578  CB  VAL A 231     -25.904  12.067 -34.876  1.00  1.27           C  
ATOM   3579  CG1 VAL A 231     -24.451  11.800 -34.856  1.00  1.27           C  
ATOM   3580  CG2 VAL A 231     -26.592  11.199 -33.812  1.00  1.27           C  
ATOM   3581  H   VAL A 231     -28.138  13.510 -35.476  1.00  1.27           H  
ATOM   3582  HA  VAL A 231     -25.861  13.751 -33.566  1.00  1.27           H  
ATOM   3583  HB  VAL A 231     -26.278  11.827 -35.868  1.00  1.27           H  
ATOM   3584 1HG1 VAL A 231     -24.282  10.751 -35.070  1.00  1.27           H  
ATOM   3585 2HG1 VAL A 231     -23.955  12.416 -35.607  1.00  1.27           H  
ATOM   3586 3HG1 VAL A 231     -24.053  12.040 -33.869  1.00  1.27           H  
ATOM   3587 1HG2 VAL A 231     -26.397  10.149 -34.019  1.00  1.27           H  
ATOM   3588 2HG2 VAL A 231     -26.193  11.461 -32.825  1.00  1.27           H  
ATOM   3589 3HG2 VAL A 231     -27.667  11.379 -33.831  1.00  1.27           H  
ATOM   3590  N   TYR A 232     -24.485  15.246 -34.923  1.00  1.21           N  
ATOM   3591  CA  TYR A 232     -23.739  16.276 -35.646  1.00  1.21           C  
ATOM   3592  C   TYR A 232     -22.220  16.259 -35.415  1.00  1.21           C  
ATOM   3593  O   TYR A 232     -21.764  15.746 -34.400  1.00  1.21           O  
ATOM   3594  CB  TYR A 232     -24.294  17.659 -35.290  1.00  1.21           C  
ATOM   3595  CG  TYR A 232     -25.716  17.810 -35.715  1.00  1.21           C  
ATOM   3596  CD1 TYR A 232     -26.740  17.489 -34.851  1.00  1.21           C  
ATOM   3597  CD2 TYR A 232     -25.997  18.235 -37.004  1.00  1.21           C  
ATOM   3598  CE1 TYR A 232     -28.040  17.590 -35.276  1.00  1.21           C  
ATOM   3599  CE2 TYR A 232     -27.303  18.331 -37.426  1.00  1.21           C  
ATOM   3600  CZ  TYR A 232     -28.320  18.002 -36.567  1.00  1.21           C  
ATOM   3601  OH  TYR A 232     -29.627  18.072 -36.983  1.00  1.21           O  
ATOM   3602  H   TYR A 232     -24.332  15.101 -33.928  1.00  1.21           H  
ATOM   3603  HA  TYR A 232     -23.948  16.108 -36.691  1.00  1.21           H  
ATOM   3604 1HB  TYR A 232     -24.239  17.810 -34.207  1.00  1.21           H  
ATOM   3605 2HB  TYR A 232     -23.707  18.440 -35.759  1.00  1.21           H  
ATOM   3606  HD1 TYR A 232     -26.519  17.149 -33.839  1.00  1.21           H  
ATOM   3607  HD2 TYR A 232     -25.185  18.480 -37.689  1.00  1.21           H  
ATOM   3608  HE1 TYR A 232     -28.850  17.339 -34.607  1.00  1.21           H  
ATOM   3609  HE2 TYR A 232     -27.526  18.653 -38.437  1.00  1.21           H  
ATOM   3610  HH  TYR A 232     -30.128  17.325 -36.580  1.00  1.21           H  
ATOM   3611  N   PRO A 233     -21.419  16.798 -36.359  1.00  1.14           N  
ATOM   3612  CA  PRO A 233     -19.993  17.054 -36.223  1.00  1.14           C  
ATOM   3613  C   PRO A 233     -19.747  17.989 -35.039  1.00  1.14           C  
ATOM   3614  O   PRO A 233     -20.609  18.784 -34.664  1.00  1.14           O  
ATOM   3615  CB  PRO A 233     -19.635  17.721 -37.553  1.00  1.14           C  
ATOM   3616  CG  PRO A 233     -20.674  17.216 -38.525  1.00  1.14           C  
ATOM   3617  CD  PRO A 233     -21.939  17.082 -37.724  1.00  1.14           C  
ATOM   3618  HA  PRO A 233     -19.454  16.106 -36.091  1.00  1.14           H  
ATOM   3619 1HB  PRO A 233     -19.644  18.813 -37.437  1.00  1.14           H  
ATOM   3620 2HB  PRO A 233     -18.612  17.441 -37.848  1.00  1.14           H  
ATOM   3621 1HG  PRO A 233     -20.773  17.923 -39.363  1.00  1.14           H  
ATOM   3622 2HG  PRO A 233     -20.343  16.261 -38.961  1.00  1.14           H  
ATOM   3623 1HD  PRO A 233     -22.525  18.010 -37.754  1.00  1.14           H  
ATOM   3624 2HD  PRO A 233     -22.467  16.224 -38.150  1.00  1.14           H  
ATOM   3625  N   TYR A 234     -18.568  17.855 -34.453  1.00  1.07           N  
ATOM   3626  CA  TYR A 234     -18.153  18.578 -33.253  1.00  1.07           C  
ATOM   3627  C   TYR A 234     -16.669  18.922 -33.282  1.00  1.07           C  
ATOM   3628  O   TYR A 234     -15.909  18.322 -34.044  1.00  1.07           O  
ATOM   3629  CB  TYR A 234     -18.476  17.660 -32.075  1.00  1.07           C  
ATOM   3630  CG  TYR A 234     -17.731  16.336 -32.248  1.00  1.07           C  
ATOM   3631  CD1 TYR A 234     -16.522  16.073 -31.642  1.00  1.07           C  
ATOM   3632  CD2 TYR A 234     -18.277  15.401 -33.112  1.00  1.07           C  
ATOM   3633  CE1 TYR A 234     -15.868  14.872 -31.889  1.00  1.07           C  
ATOM   3634  CE2 TYR A 234     -17.633  14.227 -33.366  1.00  1.07           C  
ATOM   3635  CZ  TYR A 234     -16.435  13.952 -32.761  1.00  1.07           C  
ATOM   3636  OH  TYR A 234     -15.810  12.759 -33.027  1.00  1.07           O  
ATOM   3637  H   TYR A 234     -17.920  17.189 -34.843  1.00  1.07           H  
ATOM   3638  HA  TYR A 234     -18.722  19.507 -33.180  1.00  1.07           H  
ATOM   3639 1HB  TYR A 234     -18.171  18.127 -31.132  1.00  1.07           H  
ATOM   3640 2HB  TYR A 234     -19.550  17.461 -32.031  1.00  1.07           H  
ATOM   3641  HD1 TYR A 234     -16.093  16.792 -30.979  1.00  1.07           H  
ATOM   3642  HD2 TYR A 234     -19.228  15.600 -33.598  1.00  1.07           H  
ATOM   3643  HE1 TYR A 234     -14.922  14.656 -31.410  1.00  1.07           H  
ATOM   3644  HE2 TYR A 234     -18.079  13.502 -34.047  1.00  1.07           H  
ATOM   3645  HH  TYR A 234     -16.435  12.182 -33.477  1.00  1.07           H  
ATOM   3646  N   LYS A 235     -16.256  19.872 -32.440  1.00  1.00           N  
ATOM   3647  CA  LYS A 235     -14.847  20.254 -32.349  1.00  1.00           C  
ATOM   3648  C   LYS A 235     -14.073  19.546 -31.234  1.00  1.00           C  
ATOM   3649  O   LYS A 235     -12.844  19.611 -31.194  1.00  1.00           O  
ATOM   3650  CB  LYS A 235     -14.703  21.770 -32.192  1.00  1.00           C  
ATOM   3651  CG  LYS A 235     -15.282  22.597 -33.351  1.00  1.00           C  
ATOM   3652  CD  LYS A 235     -14.560  22.289 -34.666  1.00  1.00           C  
ATOM   3653  CE  LYS A 235     -15.051  23.173 -35.803  1.00  1.00           C  
ATOM   3654  NZ  LYS A 235     -14.390  22.826 -37.097  1.00  1.00           N  
ATOM   3655  H   LYS A 235     -16.941  20.363 -31.853  1.00  1.00           H  
ATOM   3656  HA  LYS A 235     -14.369  19.977 -33.288  1.00  1.00           H  
ATOM   3657 1HB  LYS A 235     -15.211  22.084 -31.279  1.00  1.00           H  
ATOM   3658 2HB  LYS A 235     -13.653  22.029 -32.084  1.00  1.00           H  
ATOM   3659 1HG  LYS A 235     -16.344  22.363 -33.457  1.00  1.00           H  
ATOM   3660 2HG  LYS A 235     -15.184  23.665 -33.128  1.00  1.00           H  
ATOM   3661 1HD  LYS A 235     -13.488  22.440 -34.540  1.00  1.00           H  
ATOM   3662 2HD  LYS A 235     -14.731  21.243 -34.934  1.00  1.00           H  
ATOM   3663 1HE  LYS A 235     -16.127  23.053 -35.910  1.00  1.00           H  
ATOM   3664 2HE  LYS A 235     -14.835  24.216 -35.563  1.00  1.00           H  
ATOM   3665 1HZ  LYS A 235     -14.740  23.431 -37.827  1.00  1.00           H  
ATOM   3666 2HZ  LYS A 235     -13.389  22.946 -37.009  1.00  1.00           H  
ATOM   3667 3HZ  LYS A 235     -14.593  21.862 -37.329  1.00  1.00           H  
ATOM   3668  N   ILE A 236     -14.756  18.871 -30.316  1.00  0.93           N  
ATOM   3669  CA  ILE A 236     -14.006  18.218 -29.241  1.00  0.93           C  
ATOM   3670  C   ILE A 236     -13.586  16.805 -29.588  1.00  0.93           C  
ATOM   3671  O   ILE A 236     -14.247  15.809 -29.236  1.00  0.93           O  
ATOM   3672  CB  ILE A 236     -14.798  18.175 -27.947  1.00  0.93           C  
ATOM   3673  CG1 ILE A 236     -15.256  19.558 -27.614  1.00  0.93           C  
ATOM   3674  CG2 ILE A 236     -13.959  17.574 -26.844  1.00  0.93           C  
ATOM   3675  CD1 ILE A 236     -14.170  20.585 -27.467  1.00  0.93           C  
ATOM   3676  H   ILE A 236     -15.768  18.835 -30.355  1.00  0.93           H  
ATOM   3677  HA  ILE A 236     -13.101  18.794 -29.055  1.00  0.93           H  
ATOM   3678  HB  ILE A 236     -15.695  17.569 -28.088  1.00  0.93           H  
ATOM   3679 1HG1 ILE A 236     -15.873  19.874 -28.402  1.00  0.93           H  
ATOM   3680 2HG1 ILE A 236     -15.842  19.527 -26.694  1.00  0.93           H  
ATOM   3681 1HG2 ILE A 236     -14.530  17.552 -25.925  1.00  0.93           H  
ATOM   3682 2HG2 ILE A 236     -13.667  16.559 -27.124  1.00  0.93           H  
ATOM   3683 3HG2 ILE A 236     -13.079  18.167 -26.708  1.00  0.93           H  
ATOM   3684 1HD1 ILE A 236     -14.602  21.560 -27.253  1.00  0.93           H  
ATOM   3685 2HD1 ILE A 236     -13.554  20.295 -26.668  1.00  0.93           H  
ATOM   3686 3HD1 ILE A 236     -13.587  20.648 -28.384  1.00  0.93           H  
ATOM   3687  N   GLU A 237     -12.454  16.746 -30.259  1.00  0.89           N  
ATOM   3688  CA  GLU A 237     -11.916  15.489 -30.723  1.00  0.89           C  
ATOM   3689  C   GLU A 237     -11.659  14.589 -29.533  1.00  0.89           C  
ATOM   3690  O   GLU A 237     -11.252  15.052 -28.467  1.00  0.89           O  
ATOM   3691  CB  GLU A 237     -10.615  15.651 -31.515  1.00  0.89           C  
ATOM   3692  CG  GLU A 237     -10.707  16.453 -32.831  1.00  0.89           C  
ATOM   3693  CD  GLU A 237     -10.388  17.903 -32.686  1.00  0.89           C  
ATOM   3694  OE1 GLU A 237     -10.211  18.362 -31.595  1.00  0.89           O  
ATOM   3695  OE2 GLU A 237     -10.274  18.578 -33.676  1.00  0.89           O  
ATOM   3696  H   GLU A 237     -12.026  17.639 -30.496  1.00  0.89           H  
ATOM   3697  HA  GLU A 237     -12.650  15.007 -31.365  1.00  0.89           H  
ATOM   3698 1HB  GLU A 237      -9.888  16.146 -30.879  1.00  0.89           H  
ATOM   3699 2HB  GLU A 237     -10.217  14.663 -31.757  1.00  0.89           H  
ATOM   3700 1HG  GLU A 237     -10.066  16.010 -33.590  1.00  0.89           H  
ATOM   3701 2HG  GLU A 237     -11.729  16.382 -33.182  1.00  0.89           H  
ATOM   3702  N   GLY A 238     -11.894  13.302 -29.722  1.00  0.87           N  
ATOM   3703  CA  GLY A 238     -11.652  12.311 -28.690  1.00  0.87           C  
ATOM   3704  C   GLY A 238     -12.891  11.947 -27.881  1.00  0.87           C  
ATOM   3705  O   GLY A 238     -12.869  10.937 -27.176  1.00  0.87           O  
ATOM   3706  H   GLY A 238     -12.240  12.998 -30.621  1.00  0.87           H  
ATOM   3707 1HA  GLY A 238     -11.244  11.410 -29.151  1.00  0.87           H  
ATOM   3708 2HA  GLY A 238     -10.883  12.686 -28.015  1.00  0.87           H  
ATOM   3709  N   ILE A 239     -13.977  12.729 -27.989  1.00  0.87           N  
ATOM   3710  CA  ILE A 239     -15.178  12.385 -27.225  1.00  0.87           C  
ATOM   3711  C   ILE A 239     -16.446  12.108 -28.031  1.00  0.87           C  
ATOM   3712  O   ILE A 239     -17.006  11.020 -27.939  1.00  0.87           O  
ATOM   3713  CB  ILE A 239     -15.522  13.453 -26.180  1.00  0.87           C  
ATOM   3714  CG1 ILE A 239     -14.439  13.598 -25.213  1.00  0.87           C  
ATOM   3715  CG2 ILE A 239     -16.779  13.080 -25.440  1.00  0.87           C  
ATOM   3716  CD1 ILE A 239     -14.704  14.701 -24.221  1.00  0.87           C  
ATOM   3717  H   ILE A 239     -13.954  13.579 -28.559  1.00  0.87           H  
ATOM   3718  HA  ILE A 239     -14.962  11.480 -26.665  1.00  0.87           H  
ATOM   3719  HB  ILE A 239     -15.657  14.415 -26.680  1.00  0.87           H  
ATOM   3720 1HG1 ILE A 239     -14.311  12.659 -24.704  1.00  0.87           H  
ATOM   3721 2HG1 ILE A 239     -13.532  13.811 -25.744  1.00  0.87           H  
ATOM   3722 1HG2 ILE A 239     -17.003  13.854 -24.710  1.00  0.87           H  
ATOM   3723 2HG2 ILE A 239     -17.614  12.986 -26.134  1.00  0.87           H  
ATOM   3724 3HG2 ILE A 239     -16.635  12.125 -24.924  1.00  0.87           H  
ATOM   3725 1HD1 ILE A 239     -13.886  14.772 -23.538  1.00  0.87           H  
ATOM   3726 2HD1 ILE A 239     -14.817  15.637 -24.741  1.00  0.87           H  
ATOM   3727 3HD1 ILE A 239     -15.620  14.483 -23.668  1.00  0.87           H  
ATOM   3728  N   GLY A 240     -16.926  13.079 -28.805  1.00  0.88           N  
ATOM   3729  CA  GLY A 240     -18.281  12.980 -29.385  1.00  0.88           C  
ATOM   3730  C   GLY A 240     -18.491  11.991 -30.541  1.00  0.88           C  
ATOM   3731  O   GLY A 240     -18.907  12.370 -31.625  1.00  0.88           O  
ATOM   3732  H   GLY A 240     -16.395  13.931 -28.925  1.00  0.88           H  
ATOM   3733 1HA  GLY A 240     -18.970  12.717 -28.579  1.00  0.88           H  
ATOM   3734 2HA  GLY A 240     -18.583  13.973 -29.719  1.00  0.88           H  
ATOM   3735  N   LYS A 241     -18.289  10.707 -30.304  1.00  0.89           N  
ATOM   3736  CA  LYS A 241     -18.473   9.737 -31.384  1.00  0.89           C  
ATOM   3737  C   LYS A 241     -19.926   9.682 -31.875  1.00  0.89           C  
ATOM   3738  O   LYS A 241     -20.880   9.804 -31.103  1.00  0.89           O  
ATOM   3739  CB  LYS A 241     -18.002   8.337 -30.983  1.00  0.89           C  
ATOM   3740  CG  LYS A 241     -16.517   8.225 -30.651  1.00  0.89           C  
ATOM   3741  CD  LYS A 241     -15.644   8.595 -31.871  1.00  0.89           C  
ATOM   3742  CE  LYS A 241     -15.728   7.564 -33.011  1.00  0.89           C  
ATOM   3743  NZ  LYS A 241     -14.842   7.942 -34.163  1.00  0.89           N  
ATOM   3744  H   LYS A 241     -17.958  10.442 -29.378  1.00  0.89           H  
ATOM   3745  HA  LYS A 241     -17.860  10.057 -32.227  1.00  0.89           H  
ATOM   3746 1HB  LYS A 241     -18.561   8.002 -30.111  1.00  0.89           H  
ATOM   3747 2HB  LYS A 241     -18.218   7.634 -31.782  1.00  0.89           H  
ATOM   3748 1HG  LYS A 241     -16.274   8.894 -29.812  1.00  0.89           H  
ATOM   3749 2HG  LYS A 241     -16.296   7.202 -30.343  1.00  0.89           H  
ATOM   3750 1HD  LYS A 241     -15.950   9.574 -32.244  1.00  0.89           H  
ATOM   3751 2HD  LYS A 241     -14.605   8.662 -31.544  1.00  0.89           H  
ATOM   3752 1HE  LYS A 241     -15.425   6.595 -32.638  1.00  0.89           H  
ATOM   3753 2HE  LYS A 241     -16.749   7.500 -33.361  1.00  0.89           H  
ATOM   3754 1HZ  LYS A 241     -14.902   7.243 -34.919  1.00  0.89           H  
ATOM   3755 2HZ  LYS A 241     -15.128   8.837 -34.520  1.00  0.89           H  
ATOM   3756 3HZ  LYS A 241     -13.883   8.002 -33.846  1.00  0.89           H  
ATOM   3757  N   ASN A 242     -20.073   9.460 -33.182  1.00  0.88           N  
ATOM   3758  CA  ASN A 242     -21.372   9.382 -33.851  1.00  0.88           C  
ATOM   3759  C   ASN A 242     -21.810   7.922 -34.009  1.00  0.88           C  
ATOM   3760  O   ASN A 242     -22.688   7.590 -34.808  1.00  0.88           O  
ATOM   3761  CB  ASN A 242     -21.283  10.055 -35.204  1.00  0.88           C  
ATOM   3762  CG  ASN A 242     -21.017  11.543 -35.100  1.00  0.88           C  
ATOM   3763  OD1 ASN A 242     -21.431  12.217 -34.152  1.00  0.88           O  
ATOM   3764  ND2 ASN A 242     -20.315  12.060 -36.077  1.00  0.88           N  
ATOM   3765  H   ASN A 242     -19.244   9.366 -33.750  1.00  0.88           H  
ATOM   3766  HA  ASN A 242     -22.117   9.892 -33.238  1.00  0.88           H  
ATOM   3767 1HB  ASN A 242     -20.483   9.595 -35.778  1.00  0.88           H  
ATOM   3768 2HB  ASN A 242     -22.207   9.894 -35.750  1.00  0.88           H  
ATOM   3769 1HD2 ASN A 242     -20.090  13.034 -36.078  1.00  0.88           H  
ATOM   3770 2HD2 ASN A 242     -19.999  11.479 -36.826  1.00  0.88           H  
ATOM   3771  N   LEU A 243     -21.152   7.067 -33.244  1.00  0.86           N  
ATOM   3772  CA  LEU A 243     -21.342   5.631 -33.206  1.00  0.86           C  
ATOM   3773  C   LEU A 243     -21.109   5.132 -31.796  1.00  0.86           C  
ATOM   3774  O   LEU A 243     -20.618   5.882 -30.954  1.00  0.86           O  
ATOM   3775  CB  LEU A 243     -20.367   4.961 -34.178  1.00  0.86           C  
ATOM   3776  CG  LEU A 243     -18.872   5.297 -33.960  1.00  0.86           C  
ATOM   3777  CD1 LEU A 243     -18.288   4.454 -32.809  1.00  0.86           C  
ATOM   3778  CD2 LEU A 243     -18.125   5.054 -35.268  1.00  0.86           C  
ATOM   3779  H   LEU A 243     -20.464   7.459 -32.624  1.00  0.86           H  
ATOM   3780  HA  LEU A 243     -22.365   5.399 -33.497  1.00  0.86           H  
ATOM   3781 1HB  LEU A 243     -20.474   3.880 -34.086  1.00  0.86           H  
ATOM   3782 2HB  LEU A 243     -20.635   5.248 -35.195  1.00  0.86           H  
ATOM   3783  HG  LEU A 243     -18.780   6.338 -33.691  1.00  0.86           H  
ATOM   3784 1HD1 LEU A 243     -17.239   4.701 -32.659  1.00  0.86           H  
ATOM   3785 2HD1 LEU A 243     -18.832   4.663 -31.899  1.00  0.86           H  
ATOM   3786 3HD1 LEU A 243     -18.377   3.393 -33.046  1.00  0.86           H  
ATOM   3787 1HD2 LEU A 243     -17.073   5.305 -35.141  1.00  0.86           H  
ATOM   3788 2HD2 LEU A 243     -18.216   4.006 -35.551  1.00  0.86           H  
ATOM   3789 3HD2 LEU A 243     -18.553   5.681 -36.054  1.00  0.86           H  
ATOM   3790  N   ILE A 244     -21.485   3.882 -31.526  1.00  0.83           N  
ATOM   3791  CA  ILE A 244     -21.265   3.310 -30.204  1.00  0.83           C  
ATOM   3792  C   ILE A 244     -20.086   2.337 -30.196  1.00  0.83           C  
ATOM   3793  O   ILE A 244     -20.135   1.329 -30.900  1.00  0.83           O  
ATOM   3794  CB  ILE A 244     -22.499   2.547 -29.738  1.00  0.83           C  
ATOM   3795  CG1 ILE A 244     -23.622   3.423 -29.846  1.00  0.83           C  
ATOM   3796  CG2 ILE A 244     -22.329   2.088 -28.323  1.00  0.83           C  
ATOM   3797  CD1 ILE A 244     -23.504   4.617 -29.072  1.00  0.83           C  
ATOM   3798  H   ILE A 244     -21.905   3.320 -32.250  1.00  0.83           H  
ATOM   3799  HA  ILE A 244     -21.120   4.118 -29.501  1.00  0.83           H  
ATOM   3800  HB  ILE A 244     -22.675   1.691 -30.384  1.00  0.83           H  
ATOM   3801 1HG1 ILE A 244     -23.688   3.716 -30.848  1.00  0.83           H  
ATOM   3802 2HG1 ILE A 244     -24.524   2.895 -29.566  1.00  0.83           H  
ATOM   3803 1HG2 ILE A 244     -23.228   1.565 -28.014  1.00  0.83           H  
ATOM   3804 2HG2 ILE A 244     -21.474   1.420 -28.249  1.00  0.83           H  
ATOM   3805 3HG2 ILE A 244     -22.162   2.951 -27.689  1.00  0.83           H  
ATOM   3806 1HD1 ILE A 244     -24.367   5.227 -29.250  1.00  0.83           H  
ATOM   3807 2HD1 ILE A 244     -23.438   4.359 -28.017  1.00  0.83           H  
ATOM   3808 3HD1 ILE A 244     -22.624   5.161 -29.368  1.00  0.83           H  
ATOM   3809  N   PRO A 245     -18.994   2.631 -29.482  1.00  0.80           N  
ATOM   3810  CA  PRO A 245     -17.850   1.765 -29.310  1.00  0.80           C  
ATOM   3811  C   PRO A 245     -18.304   0.481 -28.655  1.00  0.80           C  
ATOM   3812  O   PRO A 245     -19.183   0.509 -27.787  1.00  0.80           O  
ATOM   3813  CB  PRO A 245     -16.956   2.564 -28.392  1.00  0.80           C  
ATOM   3814  CG  PRO A 245     -17.386   4.002 -28.581  1.00  0.80           C  
ATOM   3815  CD  PRO A 245     -18.852   3.935 -28.814  1.00  0.80           C  
ATOM   3816  HA  PRO A 245     -17.373   1.572 -30.289  1.00  0.80           H  
ATOM   3817 1HB  PRO A 245     -17.129   2.223 -27.366  1.00  0.80           H  
ATOM   3818 2HB  PRO A 245     -15.901   2.370 -28.608  1.00  0.80           H  
ATOM   3819 1HG  PRO A 245     -17.137   4.597 -27.687  1.00  0.80           H  
ATOM   3820 2HG  PRO A 245     -16.860   4.468 -29.420  1.00  0.80           H  
ATOM   3821 1HD  PRO A 245     -19.403   3.958 -27.859  1.00  0.80           H  
ATOM   3822 2HD  PRO A 245     -19.096   4.766 -29.469  1.00  0.80           H  
ATOM   3823  N   THR A 246     -17.665  -0.635 -28.955  1.00  0.77           N  
ATOM   3824  CA  THR A 246     -18.109  -1.886 -28.349  1.00  0.77           C  
ATOM   3825  C   THR A 246     -17.493  -2.057 -26.975  1.00  0.77           C  
ATOM   3826  O   THR A 246     -17.847  -2.958 -26.216  1.00  0.77           O  
ATOM   3827  CB  THR A 246     -17.787  -3.076 -29.247  1.00  0.77           C  
ATOM   3828  OG1 THR A 246     -16.396  -3.161 -29.431  1.00  0.77           O  
ATOM   3829  CG2 THR A 246     -18.455  -2.889 -30.586  1.00  0.77           C  
ATOM   3830  H   THR A 246     -16.874  -0.638 -29.604  1.00  0.77           H  
ATOM   3831  HA  THR A 246     -19.192  -1.846 -28.227  1.00  0.77           H  
ATOM   3832  HB  THR A 246     -18.145  -3.993 -28.784  1.00  0.77           H  
ATOM   3833  HG1 THR A 246     -16.056  -2.288 -29.746  1.00  0.77           H  
ATOM   3834 1HG2 THR A 246     -18.226  -3.738 -31.225  1.00  0.77           H  
ATOM   3835 2HG2 THR A 246     -19.533  -2.819 -30.449  1.00  0.77           H  
ATOM   3836 3HG2 THR A 246     -18.087  -1.971 -31.047  1.00  0.77           H  
ATOM   3837  N   ALA A 247     -16.569  -1.159 -26.660  1.00  0.74           N  
ATOM   3838  CA  ALA A 247     -15.896  -1.123 -25.380  1.00  0.74           C  
ATOM   3839  C   ALA A 247     -16.748  -0.397 -24.329  1.00  0.74           C  
ATOM   3840  O   ALA A 247     -16.354  -0.355 -23.159  1.00  0.74           O  
ATOM   3841  CB  ALA A 247     -14.540  -0.446 -25.512  1.00  0.74           C  
ATOM   3842  H   ALA A 247     -16.329  -0.468 -27.354  1.00  0.74           H  
ATOM   3843  HA  ALA A 247     -15.750  -2.149 -25.046  1.00  0.74           H  
ATOM   3844 1HB  ALA A 247     -14.042  -0.446 -24.551  1.00  0.74           H  
ATOM   3845 2HB  ALA A 247     -13.929  -0.982 -26.241  1.00  0.74           H  
ATOM   3846 3HB  ALA A 247     -14.679   0.578 -25.844  1.00  0.74           H  
ATOM   3847  N   THR A 248     -17.910   0.176 -24.715  1.00  0.72           N  
ATOM   3848  CA  THR A 248     -18.694   0.879 -23.704  1.00  0.72           C  
ATOM   3849  C   THR A 248     -19.724  -0.044 -23.070  1.00  0.72           C  
ATOM   3850  O   THR A 248     -20.712  -0.429 -23.695  1.00  0.72           O  
ATOM   3851  CB  THR A 248     -19.470   2.081 -24.283  1.00  0.72           C  
ATOM   3852  OG1 THR A 248     -18.575   3.023 -24.865  1.00  0.72           O  
ATOM   3853  CG2 THR A 248     -20.234   2.781 -23.157  1.00  0.72           C  
ATOM   3854  H   THR A 248     -18.243   0.137 -25.680  1.00  0.72           H  
ATOM   3855  HA  THR A 248     -18.026   1.244 -22.927  1.00  0.72           H  
ATOM   3856  HB  THR A 248     -20.167   1.731 -25.050  1.00  0.72           H  
ATOM   3857  HG1 THR A 248     -17.900   2.557 -25.371  1.00  0.72           H  
ATOM   3858 1HG2 THR A 248     -20.775   3.631 -23.560  1.00  0.72           H  
ATOM   3859 2HG2 THR A 248     -20.937   2.083 -22.698  1.00  0.72           H  
ATOM   3860 3HG2 THR A 248     -19.529   3.128 -22.404  1.00  0.72           H  
ATOM   3861  N   ASP A 249     -19.486  -0.400 -21.815  1.00  0.71           N  
ATOM   3862  CA  ASP A 249     -20.381  -1.258 -21.080  1.00  0.71           C  
ATOM   3863  C   ASP A 249     -21.354  -0.360 -20.352  1.00  0.71           C  
ATOM   3864  O   ASP A 249     -21.048   0.219 -19.315  1.00  0.71           O  
ATOM   3865  CB  ASP A 249     -19.615  -2.181 -20.137  1.00  0.71           C  
ATOM   3866  CG  ASP A 249     -20.491  -3.165 -19.383  1.00  0.71           C  
ATOM   3867  OD1 ASP A 249     -21.693  -2.958 -19.296  1.00  0.71           O  
ATOM   3868  OD2 ASP A 249     -19.952  -4.137 -18.897  1.00  0.71           O  
ATOM   3869  H   ASP A 249     -18.648  -0.073 -21.360  1.00  0.71           H  
ATOM   3870  HA  ASP A 249     -20.939  -1.877 -21.782  1.00  0.71           H  
ATOM   3871 1HB  ASP A 249     -18.883  -2.749 -20.714  1.00  0.71           H  
ATOM   3872 2HB  ASP A 249     -19.056  -1.582 -19.422  1.00  0.71           H  
ATOM   3873  N   PHE A 250     -22.547  -0.243 -20.880  1.00  0.70           N  
ATOM   3874  CA  PHE A 250     -23.485   0.705 -20.323  1.00  0.70           C  
ATOM   3875  C   PHE A 250     -24.022   0.228 -18.971  1.00  0.70           C  
ATOM   3876  O   PHE A 250     -24.590   1.015 -18.219  1.00  0.70           O  
ATOM   3877  CB  PHE A 250     -24.621   0.933 -21.319  1.00  0.70           C  
ATOM   3878  CG  PHE A 250     -24.177   1.669 -22.570  1.00  0.70           C  
ATOM   3879  CD1 PHE A 250     -23.914   0.987 -23.740  1.00  0.70           C  
ATOM   3880  CD2 PHE A 250     -24.039   3.025 -22.574  1.00  0.70           C  
ATOM   3881  CE1 PHE A 250     -23.521   1.663 -24.871  1.00  0.70           C  
ATOM   3882  CE2 PHE A 250     -23.654   3.711 -23.702  1.00  0.70           C  
ATOM   3883  CZ  PHE A 250     -23.394   3.031 -24.850  1.00  0.70           C  
ATOM   3884  H   PHE A 250     -22.777  -0.771 -21.711  1.00  0.70           H  
ATOM   3885  HA  PHE A 250     -22.970   1.652 -20.170  1.00  0.70           H  
ATOM   3886 1HB  PHE A 250     -25.045  -0.025 -21.614  1.00  0.70           H  
ATOM   3887 2HB  PHE A 250     -25.414   1.513 -20.841  1.00  0.70           H  
ATOM   3888  HD1 PHE A 250     -24.014  -0.099 -23.762  1.00  0.70           H  
ATOM   3889  HD2 PHE A 250     -24.243   3.550 -21.671  1.00  0.70           H  
ATOM   3890  HE1 PHE A 250     -23.312   1.106 -25.776  1.00  0.70           H  
ATOM   3891  HE2 PHE A 250     -23.554   4.795 -23.676  1.00  0.70           H  
ATOM   3892  HZ  PHE A 250     -23.088   3.567 -25.734  1.00  0.70           H  
ATOM   3893  N   ASP A 251     -23.793  -1.041 -18.608  1.00  0.68           N  
ATOM   3894  CA  ASP A 251     -24.333  -1.558 -17.354  1.00  0.68           C  
ATOM   3895  C   ASP A 251     -23.487  -1.166 -16.149  1.00  0.68           C  
ATOM   3896  O   ASP A 251     -23.883  -1.405 -15.005  1.00  0.68           O  
ATOM   3897  CB  ASP A 251     -24.515  -3.074 -17.411  1.00  0.68           C  
ATOM   3898  CG  ASP A 251     -25.682  -3.515 -18.338  1.00  0.68           C  
ATOM   3899  OD1 ASP A 251     -26.595  -2.738 -18.545  1.00  0.68           O  
ATOM   3900  OD2 ASP A 251     -25.655  -4.628 -18.807  1.00  0.68           O  
ATOM   3901  H   ASP A 251     -23.215  -1.669 -19.182  1.00  0.68           H  
ATOM   3902  HA  ASP A 251     -25.321  -1.121 -17.213  1.00  0.68           H  
ATOM   3903 1HB  ASP A 251     -23.587  -3.530 -17.773  1.00  0.68           H  
ATOM   3904 2HB  ASP A 251     -24.695  -3.455 -16.408  1.00  0.68           H  
ATOM   3905  N   VAL A 252     -22.325  -0.555 -16.392  1.00  0.66           N  
ATOM   3906  CA  VAL A 252     -21.496  -0.100 -15.289  1.00  0.66           C  
ATOM   3907  C   VAL A 252     -21.438   1.420 -15.282  1.00  0.66           C  
ATOM   3908  O   VAL A 252     -20.634   2.003 -14.559  1.00  0.66           O  
ATOM   3909  CB  VAL A 252     -20.062  -0.668 -15.333  1.00  0.66           C  
ATOM   3910  CG1 VAL A 252     -20.088  -2.175 -15.208  1.00  0.66           C  
ATOM   3911  CG2 VAL A 252     -19.381  -0.267 -16.602  1.00  0.66           C  
ATOM   3912  H   VAL A 252     -22.016  -0.387 -17.355  1.00  0.66           H  
ATOM   3913  HA  VAL A 252     -21.948  -0.430 -14.356  1.00  0.66           H  
ATOM   3914  HB  VAL A 252     -19.505  -0.280 -14.485  1.00  0.66           H  
ATOM   3915 1HG1 VAL A 252     -19.065  -2.561 -15.219  1.00  0.66           H  
ATOM   3916 2HG1 VAL A 252     -20.571  -2.455 -14.273  1.00  0.66           H  
ATOM   3917 3HG1 VAL A 252     -20.644  -2.603 -16.049  1.00  0.66           H  
ATOM   3918 1HG2 VAL A 252     -18.366  -0.668 -16.612  1.00  0.66           H  
ATOM   3919 2HG2 VAL A 252     -19.937  -0.674 -17.424  1.00  0.66           H  
ATOM   3920 3HG2 VAL A 252     -19.346   0.818 -16.682  1.00  0.66           H  
ATOM   3921  N   ILE A 253     -22.287   2.069 -16.090  1.00  0.65           N  
ATOM   3922  CA  ILE A 253     -22.288   3.525 -16.120  1.00  0.65           C  
ATOM   3923  C   ILE A 253     -23.636   3.975 -15.584  1.00  0.65           C  
ATOM   3924  O   ILE A 253     -24.678   3.521 -16.054  1.00  0.65           O  
ATOM   3925  CB  ILE A 253     -22.033   4.057 -17.535  1.00  0.65           C  
ATOM   3926  CG1 ILE A 253     -20.713   3.455 -18.004  1.00  0.65           C  
ATOM   3927  CG2 ILE A 253     -21.908   5.610 -17.469  1.00  0.65           C  
ATOM   3928  CD1 ILE A 253     -20.374   3.671 -19.450  1.00  0.65           C  
ATOM   3929  H   ILE A 253     -22.954   1.564 -16.677  1.00  0.65           H  
ATOM   3930  HA  ILE A 253     -21.512   3.908 -15.466  1.00  0.65           H  
ATOM   3931  HB  ILE A 253     -22.829   3.750 -18.219  1.00  0.65           H  
ATOM   3932 1HG1 ILE A 253     -19.940   3.841 -17.370  1.00  0.65           H  
ATOM   3933 2HG1 ILE A 253     -20.760   2.382 -17.861  1.00  0.65           H  
ATOM   3934 1HG2 ILE A 253     -21.678   6.011 -18.439  1.00  0.65           H  
ATOM   3935 2HG2 ILE A 253     -22.842   6.042 -17.114  1.00  0.65           H  
ATOM   3936 3HG2 ILE A 253     -21.110   5.882 -16.785  1.00  0.65           H  
ATOM   3937 1HD1 ILE A 253     -19.422   3.184 -19.676  1.00  0.65           H  
ATOM   3938 2HD1 ILE A 253     -21.153   3.241 -20.074  1.00  0.65           H  
ATOM   3939 3HD1 ILE A 253     -20.291   4.733 -19.644  1.00  0.65           H  
ATOM   3940  N   ASP A 254     -23.630   4.824 -14.569  1.00  0.63           N  
ATOM   3941  CA  ASP A 254     -24.876   5.216 -13.935  1.00  0.63           C  
ATOM   3942  C   ASP A 254     -25.526   6.394 -14.639  1.00  0.63           C  
ATOM   3943  O   ASP A 254     -26.753   6.473 -14.737  1.00  0.63           O  
ATOM   3944  CB  ASP A 254     -24.599   5.551 -12.473  1.00  0.63           C  
ATOM   3945  CG  ASP A 254     -24.137   4.315 -11.668  1.00  0.63           C  
ATOM   3946  OD1 ASP A 254     -24.919   3.417 -11.494  1.00  0.63           O  
ATOM   3947  OD2 ASP A 254     -22.980   4.259 -11.262  1.00  0.63           O  
ATOM   3948  H   ASP A 254     -22.757   5.230 -14.245  1.00  0.63           H  
ATOM   3949  HA  ASP A 254     -25.567   4.373 -13.977  1.00  0.63           H  
ATOM   3950 1HB  ASP A 254     -23.826   6.318 -12.433  1.00  0.63           H  
ATOM   3951 2HB  ASP A 254     -25.499   5.960 -12.015  1.00  0.63           H  
ATOM   3952  N   GLU A 255     -24.700   7.288 -15.157  1.00  0.63           N  
ATOM   3953  CA  GLU A 255     -25.214   8.477 -15.817  1.00  0.63           C  
ATOM   3954  C   GLU A 255     -24.255   9.032 -16.848  1.00  0.63           C  
ATOM   3955  O   GLU A 255     -23.045   8.948 -16.683  1.00  0.63           O  
ATOM   3956  CB  GLU A 255     -25.563   9.546 -14.766  1.00  0.63           C  
ATOM   3957  CG  GLU A 255     -26.151  10.844 -15.300  1.00  0.63           C  
ATOM   3958  CD  GLU A 255     -26.641  11.767 -14.192  1.00  0.63           C  
ATOM   3959  OE1 GLU A 255     -26.603  11.397 -13.032  1.00  0.63           O  
ATOM   3960  OE2 GLU A 255     -27.067  12.855 -14.501  1.00  0.63           O  
ATOM   3961  H   GLU A 255     -23.696   7.157 -15.026  1.00  0.63           H  
ATOM   3962  HA  GLU A 255     -26.131   8.203 -16.339  1.00  0.63           H  
ATOM   3963 1HB  GLU A 255     -26.264   9.134 -14.040  1.00  0.63           H  
ATOM   3964 2HB  GLU A 255     -24.691   9.812 -14.244  1.00  0.63           H  
ATOM   3965 1HG  GLU A 255     -25.379  11.372 -15.862  1.00  0.63           H  
ATOM   3966 2HG  GLU A 255     -26.971  10.622 -15.983  1.00  0.63           H  
ATOM   3967  N   PHE A 256     -24.810   9.550 -17.929  1.00  0.63           N  
ATOM   3968  CA  PHE A 256     -24.045  10.264 -18.941  1.00  0.63           C  
ATOM   3969  C   PHE A 256     -24.481  11.720 -18.961  1.00  0.63           C  
ATOM   3970  O   PHE A 256     -25.668  12.011 -18.804  1.00  0.63           O  
ATOM   3971  CB  PHE A 256     -24.224   9.654 -20.332  1.00  0.63           C  
ATOM   3972  CG  PHE A 256     -23.530   8.354 -20.601  1.00  0.63           C  
ATOM   3973  CD1 PHE A 256     -24.077   7.166 -20.236  1.00  0.63           C  
ATOM   3974  CD2 PHE A 256     -22.325   8.340 -21.301  1.00  0.63           C  
ATOM   3975  CE1 PHE A 256     -23.457   5.986 -20.546  1.00  0.63           C  
ATOM   3976  CE2 PHE A 256     -21.703   7.152 -21.616  1.00  0.63           C  
ATOM   3977  CZ  PHE A 256     -22.276   5.978 -21.243  1.00  0.63           C  
ATOM   3978  H   PHE A 256     -25.817   9.518 -18.011  1.00  0.63           H  
ATOM   3979  HA  PHE A 256     -22.996  10.220 -18.677  1.00  0.63           H  
ATOM   3980 1HB  PHE A 256     -25.280   9.498 -20.507  1.00  0.63           H  
ATOM   3981 2HB  PHE A 256     -23.870  10.371 -21.072  1.00  0.63           H  
ATOM   3982  HD1 PHE A 256     -25.012   7.159 -19.693  1.00  0.63           H  
ATOM   3983  HD2 PHE A 256     -21.880   9.290 -21.610  1.00  0.63           H  
ATOM   3984  HE1 PHE A 256     -23.912   5.057 -20.235  1.00  0.63           H  
ATOM   3985  HE2 PHE A 256     -20.766   7.148 -22.171  1.00  0.63           H  
ATOM   3986  HZ  PHE A 256     -21.797   5.037 -21.496  1.00  0.63           H  
ATOM   3987  N   ILE A 257     -23.542  12.626 -19.201  1.00  0.64           N  
ATOM   3988  CA  ILE A 257     -23.879  14.046 -19.271  1.00  0.64           C  
ATOM   3989  C   ILE A 257     -23.253  14.687 -20.490  1.00  0.64           C  
ATOM   3990  O   ILE A 257     -22.119  14.367 -20.841  1.00  0.64           O  
ATOM   3991  CB  ILE A 257     -23.364  14.771 -18.028  1.00  0.64           C  
ATOM   3992  CG1 ILE A 257     -23.854  16.198 -17.959  1.00  0.64           C  
ATOM   3993  CG2 ILE A 257     -21.872  14.809 -18.084  1.00  0.64           C  
ATOM   3994  CD1 ILE A 257     -23.653  16.811 -16.588  1.00  0.64           C  
ATOM   3995  H   ILE A 257     -22.573  12.312 -19.275  1.00  0.64           H  
ATOM   3996  HA  ILE A 257     -24.960  14.156 -19.335  1.00  0.64           H  
ATOM   3997  HB  ILE A 257     -23.709  14.261 -17.147  1.00  0.64           H  
ATOM   3998 1HG1 ILE A 257     -23.311  16.811 -18.685  1.00  0.64           H  
ATOM   3999 2HG1 ILE A 257     -24.914  16.226 -18.199  1.00  0.64           H  
ATOM   4000 1HG2 ILE A 257     -21.534  15.314 -17.210  1.00  0.64           H  
ATOM   4001 2HG2 ILE A 257     -21.480  13.798 -18.108  1.00  0.64           H  
ATOM   4002 3HG2 ILE A 257     -21.547  15.351 -18.973  1.00  0.64           H  
ATOM   4003 1HD1 ILE A 257     -24.028  17.822 -16.605  1.00  0.64           H  
ATOM   4004 2HD1 ILE A 257     -24.200  16.237 -15.846  1.00  0.64           H  
ATOM   4005 3HD1 ILE A 257     -22.591  16.815 -16.334  1.00  0.64           H  
ATOM   4006  N   LYS A 258     -23.991  15.586 -21.126  1.00  0.65           N  
ATOM   4007  CA  LYS A 258     -23.500  16.284 -22.303  1.00  0.65           C  
ATOM   4008  C   LYS A 258     -22.964  17.679 -21.986  1.00  0.65           C  
ATOM   4009  O   LYS A 258     -23.598  18.450 -21.257  1.00  0.65           O  
ATOM   4010  CB  LYS A 258     -24.621  16.391 -23.331  1.00  0.65           C  
ATOM   4011  CG  LYS A 258     -25.107  15.081 -23.890  1.00  0.65           C  
ATOM   4012  CD  LYS A 258     -26.258  15.288 -24.897  1.00  0.65           C  
ATOM   4013  CE  LYS A 258     -27.575  15.660 -24.190  1.00  0.65           C  
ATOM   4014  NZ  LYS A 258     -28.749  15.682 -25.138  1.00  0.65           N  
ATOM   4015  H   LYS A 258     -24.917  15.793 -20.781  1.00  0.65           H  
ATOM   4016  HA  LYS A 258     -22.693  15.704 -22.732  1.00  0.65           H  
ATOM   4017 1HB  LYS A 258     -25.470  16.914 -22.896  1.00  0.65           H  
ATOM   4018 2HB  LYS A 258     -24.266  16.984 -24.170  1.00  0.65           H  
ATOM   4019 1HG  LYS A 258     -24.277  14.578 -24.398  1.00  0.65           H  
ATOM   4020 2HG  LYS A 258     -25.443  14.450 -23.073  1.00  0.65           H  
ATOM   4021 1HD  LYS A 258     -25.998  16.097 -25.555  1.00  0.65           H  
ATOM   4022 2HD  LYS A 258     -26.400  14.395 -25.501  1.00  0.65           H  
ATOM   4023 1HE  LYS A 258     -27.776  14.940 -23.405  1.00  0.65           H  
ATOM   4024 2HE  LYS A 258     -27.463  16.638 -23.738  1.00  0.65           H  
ATOM   4025 1HZ  LYS A 258     -29.585  15.930 -24.626  1.00  0.65           H  
ATOM   4026 2HZ  LYS A 258     -28.606  16.351 -25.881  1.00  0.65           H  
ATOM   4027 3HZ  LYS A 258     -28.866  14.763 -25.542  1.00  0.65           H  
ATOM   4028  N   VAL A 259     -21.832  18.023 -22.598  1.00  0.65           N  
ATOM   4029  CA  VAL A 259     -21.252  19.356 -22.446  1.00  0.65           C  
ATOM   4030  C   VAL A 259     -21.074  19.951 -23.842  1.00  0.65           C  
ATOM   4031  O   VAL A 259     -21.036  19.194 -24.822  1.00  0.65           O  
ATOM   4032  CB  VAL A 259     -19.871  19.280 -21.751  1.00  0.65           C  
ATOM   4033  CG1 VAL A 259     -19.989  18.609 -20.356  1.00  0.65           C  
ATOM   4034  CG2 VAL A 259     -18.880  18.569 -22.638  1.00  0.65           C  
ATOM   4035  H   VAL A 259     -21.341  17.312 -23.143  1.00  0.65           H  
ATOM   4036  HA  VAL A 259     -21.924  19.989 -21.866  1.00  0.65           H  
ATOM   4037  HB  VAL A 259     -19.519  20.298 -21.586  1.00  0.65           H  
ATOM   4038 1HG1 VAL A 259     -19.012  18.594 -19.865  1.00  0.65           H  
ATOM   4039 2HG1 VAL A 259     -20.688  19.170 -19.750  1.00  0.65           H  
ATOM   4040 3HG1 VAL A 259     -20.346  17.585 -20.467  1.00  0.65           H  
ATOM   4041 1HG2 VAL A 259     -17.925  18.571 -22.148  1.00  0.65           H  
ATOM   4042 2HG2 VAL A 259     -19.197  17.562 -22.805  1.00  0.65           H  
ATOM   4043 3HG2 VAL A 259     -18.802  19.095 -23.594  1.00  0.65           H  
ATOM   4044  N   THR A 260     -20.977  21.281 -23.972  1.00  0.66           N  
ATOM   4045  CA  THR A 260     -20.749  21.812 -25.316  1.00  0.66           C  
ATOM   4046  C   THR A 260     -19.273  21.979 -25.615  1.00  0.66           C  
ATOM   4047  O   THR A 260     -18.434  21.995 -24.707  1.00  0.66           O  
ATOM   4048  CB  THR A 260     -21.461  23.153 -25.547  1.00  0.66           C  
ATOM   4049  OG1 THR A 260     -20.939  24.141 -24.655  1.00  0.66           O  
ATOM   4050  CG2 THR A 260     -22.944  23.029 -25.322  1.00  0.66           C  
ATOM   4051  H   THR A 260     -21.047  21.932 -23.170  1.00  0.66           H  
ATOM   4052  HA  THR A 260     -21.151  21.104 -26.041  1.00  0.66           H  
ATOM   4053  HB  THR A 260     -21.286  23.479 -26.569  1.00  0.66           H  
ATOM   4054  HG1 THR A 260     -21.262  23.937 -23.742  1.00  0.66           H  
ATOM   4055 1HG2 THR A 260     -23.417  23.994 -25.493  1.00  0.66           H  
ATOM   4056 2HG2 THR A 260     -23.351  22.304 -26.014  1.00  0.66           H  
ATOM   4057 3HG2 THR A 260     -23.128  22.712 -24.294  1.00  0.66           H  
ATOM   4058  N   ASP A 261     -18.961  22.201 -26.893  1.00  0.66           N  
ATOM   4059  CA  ASP A 261     -17.578  22.417 -27.289  1.00  0.66           C  
ATOM   4060  C   ASP A 261     -17.021  23.666 -26.616  1.00  0.66           C  
ATOM   4061  O   ASP A 261     -15.851  23.722 -26.226  1.00  0.66           O  
ATOM   4062  CB  ASP A 261     -17.471  22.621 -28.795  1.00  0.66           C  
ATOM   4063  CG  ASP A 261     -17.796  21.391 -29.681  1.00  0.66           C  
ATOM   4064  OD1 ASP A 261     -17.935  20.305 -29.192  1.00  0.66           O  
ATOM   4065  OD2 ASP A 261     -17.848  21.562 -30.874  1.00  0.66           O  
ATOM   4066  H   ASP A 261     -19.687  22.189 -27.595  1.00  0.66           H  
ATOM   4067  HA  ASP A 261     -16.993  21.564 -26.973  1.00  0.66           H  
ATOM   4068 1HB  ASP A 261     -18.126  23.439 -29.091  1.00  0.66           H  
ATOM   4069 2HB  ASP A 261     -16.453  22.933 -29.026  1.00  0.66           H  
ATOM   4070  N   LYS A 262     -17.886  24.670 -26.502  1.00  0.65           N  
ATOM   4071  CA  LYS A 262     -17.558  25.945 -25.899  1.00  0.65           C  
ATOM   4072  C   LYS A 262     -17.257  25.785 -24.434  1.00  0.65           C  
ATOM   4073  O   LYS A 262     -16.223  26.247 -23.948  1.00  0.65           O  
ATOM   4074  CB  LYS A 262     -18.707  26.925 -26.123  1.00  0.65           C  
ATOM   4075  CG  LYS A 262     -18.521  28.289 -25.509  1.00  0.65           C  
ATOM   4076  CD  LYS A 262     -19.624  29.245 -25.977  1.00  0.65           C  
ATOM   4077  CE  LYS A 262     -19.528  30.604 -25.297  1.00  0.65           C  
ATOM   4078  NZ  LYS A 262     -20.498  31.578 -25.866  1.00  0.65           N  
ATOM   4079  H   LYS A 262     -18.822  24.526 -26.849  1.00  0.65           H  
ATOM   4080  HA  LYS A 262     -16.666  26.337 -26.373  1.00  0.65           H  
ATOM   4081 1HB  LYS A 262     -18.868  27.058 -27.189  1.00  0.65           H  
ATOM   4082 2HB  LYS A 262     -19.622  26.499 -25.706  1.00  0.65           H  
ATOM   4083 1HG  LYS A 262     -18.587  28.193 -24.427  1.00  0.65           H  
ATOM   4084 2HG  LYS A 262     -17.543  28.684 -25.758  1.00  0.65           H  
ATOM   4085 1HD  LYS A 262     -19.544  29.389 -27.059  1.00  0.65           H  
ATOM   4086 2HD  LYS A 262     -20.596  28.807 -25.758  1.00  0.65           H  
ATOM   4087 1HE  LYS A 262     -19.731  30.481 -24.236  1.00  0.65           H  
ATOM   4088 2HE  LYS A 262     -18.539  30.995 -25.415  1.00  0.65           H  
ATOM   4089 1HZ  LYS A 262     -20.404  32.465 -25.392  1.00  0.65           H  
ATOM   4090 2HZ  LYS A 262     -20.286  31.702 -26.862  1.00  0.65           H  
ATOM   4091 3HZ  LYS A 262     -21.437  31.233 -25.758  1.00  0.65           H  
ATOM   4092  N   ASP A 263     -18.125  25.069 -23.728  1.00  0.65           N  
ATOM   4093  CA  ASP A 263     -17.923  24.884 -22.302  1.00  0.65           C  
ATOM   4094  C   ASP A 263     -16.580  24.213 -22.037  1.00  0.65           C  
ATOM   4095  O   ASP A 263     -15.807  24.655 -21.182  1.00  0.65           O  
ATOM   4096  CB  ASP A 263     -18.981  23.936 -21.776  1.00  0.65           C  
ATOM   4097  CG  ASP A 263     -20.389  24.446 -21.733  1.00  0.65           C  
ATOM   4098  OD1 ASP A 263     -20.609  25.632 -21.615  1.00  0.65           O  
ATOM   4099  OD2 ASP A 263     -21.270  23.617 -22.017  1.00  0.65           O  
ATOM   4100  H   ASP A 263     -18.957  24.679 -24.175  1.00  0.65           H  
ATOM   4101  HA  ASP A 263     -17.958  25.850 -21.799  1.00  0.65           H  
ATOM   4102 1HB  ASP A 263     -18.963  23.019 -22.365  1.00  0.65           H  
ATOM   4103 2HB  ASP A 263     -18.698  23.673 -20.779  1.00  0.65           H  
ATOM   4104  N   ALA A 264     -16.304  23.142 -22.794  1.00  0.64           N  
ATOM   4105  CA  ALA A 264     -15.079  22.379 -22.619  1.00  0.64           C  
ATOM   4106  C   ALA A 264     -13.847  23.225 -22.902  1.00  0.64           C  
ATOM   4107  O   ALA A 264     -12.846  23.162 -22.177  1.00  0.64           O  
ATOM   4108  CB  ALA A 264     -15.108  21.175 -23.534  1.00  0.64           C  
ATOM   4109  H   ALA A 264     -16.980  22.840 -23.500  1.00  0.64           H  
ATOM   4110  HA  ALA A 264     -15.032  22.045 -21.582  1.00  0.64           H  
ATOM   4111 1HB  ALA A 264     -14.206  20.583 -23.391  1.00  0.64           H  
ATOM   4112 2HB  ALA A 264     -15.984  20.567 -23.308  1.00  0.64           H  
ATOM   4113 3HB  ALA A 264     -15.161  21.513 -24.570  1.00  0.64           H  
ATOM   4114  N   ALA A 265     -13.918  24.055 -23.940  1.00  0.63           N  
ATOM   4115  CA  ALA A 265     -12.789  24.892 -24.282  1.00  0.63           C  
ATOM   4116  C   ALA A 265     -12.476  25.880 -23.187  1.00  0.63           C  
ATOM   4117  O   ALA A 265     -11.320  26.054 -22.779  1.00  0.63           O  
ATOM   4118  CB  ALA A 265     -13.111  25.649 -25.537  1.00  0.63           C  
ATOM   4119  H   ALA A 265     -14.752  24.081 -24.531  1.00  0.63           H  
ATOM   4120  HA  ALA A 265     -11.922  24.256 -24.425  1.00  0.63           H  
ATOM   4121 1HB  ALA A 265     -12.260  26.251 -25.809  1.00  0.63           H  
ATOM   4122 2HB  ALA A 265     -13.356  24.964 -26.336  1.00  0.63           H  
ATOM   4123 3HB  ALA A 265     -13.976  26.287 -25.357  1.00  0.63           H  
ATOM   4124  N   LEU A 266     -13.529  26.503 -22.681  1.00  0.63           N  
ATOM   4125  CA  LEU A 266     -13.382  27.522 -21.676  1.00  0.63           C  
ATOM   4126  C   LEU A 266     -12.895  26.931 -20.369  1.00  0.63           C  
ATOM   4127  O   LEU A 266     -12.059  27.532 -19.690  1.00  0.63           O  
ATOM   4128  CB  LEU A 266     -14.711  28.243 -21.527  1.00  0.63           C  
ATOM   4129  CG  LEU A 266     -15.105  29.055 -22.780  1.00  0.63           C  
ATOM   4130  CD1 LEU A 266     -16.504  29.590 -22.615  1.00  0.63           C  
ATOM   4131  CD2 LEU A 266     -14.103  30.164 -23.002  1.00  0.63           C  
ATOM   4132  H   LEU A 266     -14.464  26.290 -23.039  1.00  0.63           H  
ATOM   4133  HA  LEU A 266     -12.644  28.238 -22.021  1.00  0.63           H  
ATOM   4134 1HB  LEU A 266     -15.492  27.497 -21.349  1.00  0.63           H  
ATOM   4135 2HB  LEU A 266     -14.662  28.916 -20.675  1.00  0.63           H  
ATOM   4136  HG  LEU A 266     -15.097  28.403 -23.650  1.00  0.63           H  
ATOM   4137 1HD1 LEU A 266     -16.785  30.145 -23.505  1.00  0.63           H  
ATOM   4138 2HD1 LEU A 266     -17.192  28.755 -22.473  1.00  0.63           H  
ATOM   4139 3HD1 LEU A 266     -16.544  30.247 -21.750  1.00  0.63           H  
ATOM   4140 1HD2 LEU A 266     -14.381  30.719 -23.894  1.00  0.63           H  
ATOM   4141 2HD2 LEU A 266     -14.101  30.832 -22.143  1.00  0.63           H  
ATOM   4142 3HD2 LEU A 266     -13.116  29.737 -23.133  1.00  0.63           H  
ATOM   4143  N   MET A 267     -13.371  25.734 -20.027  1.00  0.63           N  
ATOM   4144  CA  MET A 267     -12.935  25.099 -18.800  1.00  0.63           C  
ATOM   4145  C   MET A 267     -11.471  24.697 -18.874  1.00  0.63           C  
ATOM   4146  O   MET A 267     -10.735  24.830 -17.891  1.00  0.63           O  
ATOM   4147  CB  MET A 267     -13.803  23.904 -18.484  1.00  0.63           C  
ATOM   4148  CG  MET A 267     -13.484  23.261 -17.162  1.00  0.63           C  
ATOM   4149  SD  MET A 267     -13.686  24.366 -15.737  1.00  0.63           S  
ATOM   4150  CE  MET A 267     -15.464  24.352 -15.552  1.00  0.63           C  
ATOM   4151  H   MET A 267     -14.077  25.274 -20.604  1.00  0.63           H  
ATOM   4152  HA  MET A 267     -13.042  25.817 -17.989  1.00  0.63           H  
ATOM   4153 1HB  MET A 267     -14.855  24.202 -18.478  1.00  0.63           H  
ATOM   4154 2HB  MET A 267     -13.687  23.152 -19.270  1.00  0.63           H  
ATOM   4155 1HG  MET A 267     -14.169  22.431 -17.046  1.00  0.63           H  
ATOM   4156 2HG  MET A 267     -12.466  22.875 -17.171  1.00  0.63           H  
ATOM   4157 1HE  MET A 267     -15.747  24.985 -14.718  1.00  0.63           H  
ATOM   4158 2HE  MET A 267     -15.924  24.726 -16.466  1.00  0.63           H  
ATOM   4159 3HE  MET A 267     -15.802  23.341 -15.366  1.00  0.63           H  
ATOM   4160  N   ALA A 268     -11.020  24.212 -20.041  1.00  0.64           N  
ATOM   4161  CA  ALA A 268      -9.613  23.853 -20.171  1.00  0.64           C  
ATOM   4162  C   ALA A 268      -8.754  25.103 -19.935  1.00  0.64           C  
ATOM   4163  O   ALA A 268      -7.755  25.060 -19.207  1.00  0.64           O  
ATOM   4164  CB  ALA A 268      -9.344  23.246 -21.548  1.00  0.64           C  
ATOM   4165  H   ALA A 268     -11.653  24.079 -20.832  1.00  0.64           H  
ATOM   4166  HA  ALA A 268      -9.368  23.120 -19.402  1.00  0.64           H  
ATOM   4167 1HB  ALA A 268      -8.291  22.972 -21.630  1.00  0.64           H  
ATOM   4168 2HB  ALA A 268      -9.960  22.357 -21.685  1.00  0.64           H  
ATOM   4169 3HB  ALA A 268      -9.592  23.975 -22.321  1.00  0.64           H  
ATOM   4170  N   ARG A 269      -9.197  26.243 -20.482  1.00  0.66           N  
ATOM   4171  CA  ARG A 269      -8.486  27.503 -20.296  1.00  0.66           C  
ATOM   4172  C   ARG A 269      -8.512  27.972 -18.841  1.00  0.66           C  
ATOM   4173  O   ARG A 269      -7.491  28.415 -18.304  1.00  0.66           O  
ATOM   4174  CB  ARG A 269      -9.106  28.569 -21.182  1.00  0.66           C  
ATOM   4175  CG  ARG A 269      -8.839  28.403 -22.641  1.00  0.66           C  
ATOM   4176  CD  ARG A 269      -9.721  29.252 -23.449  1.00  0.66           C  
ATOM   4177  NE  ARG A 269      -9.540  30.690 -23.268  1.00  0.66           N  
ATOM   4178  CZ  ARG A 269      -8.712  31.484 -23.996  1.00  0.66           C  
ATOM   4179  NH1 ARG A 269      -7.967  31.024 -24.970  1.00  0.66           N  
ATOM   4180  NH2 ARG A 269      -8.641  32.778 -23.753  1.00  0.66           N  
ATOM   4181  H   ARG A 269     -10.029  26.224 -21.078  1.00  0.66           H  
ATOM   4182  HA  ARG A 269      -7.453  27.357 -20.597  1.00  0.66           H  
ATOM   4183 1HB  ARG A 269     -10.183  28.568 -21.050  1.00  0.66           H  
ATOM   4184 2HB  ARG A 269      -8.741  29.549 -20.883  1.00  0.66           H  
ATOM   4185 1HG  ARG A 269      -7.799  28.633 -22.877  1.00  0.66           H  
ATOM   4186 2HG  ARG A 269      -9.054  27.379 -22.901  1.00  0.66           H  
ATOM   4187 1HD  ARG A 269      -9.561  29.023 -24.489  1.00  0.66           H  
ATOM   4188 2HD  ARG A 269     -10.742  29.006 -23.189  1.00  0.66           H  
ATOM   4189  HE  ARG A 269     -10.081  31.130 -22.541  1.00  0.66           H  
ATOM   4190 1HH1 ARG A 269      -7.966  30.023 -25.233  1.00  0.66           H  
ATOM   4191 2HH1 ARG A 269      -7.395  31.720 -25.481  1.00  0.66           H  
ATOM   4192 1HH2 ARG A 269      -9.191  33.201 -23.025  1.00  0.66           H  
ATOM   4193 2HH2 ARG A 269      -8.010  33.352 -24.349  1.00  0.66           H  
ATOM   4194  N   LYS A 270      -9.671  27.841 -18.185  1.00  0.67           N  
ATOM   4195  CA  LYS A 270      -9.817  28.279 -16.805  1.00  0.67           C  
ATOM   4196  C   LYS A 270      -8.856  27.527 -15.902  1.00  0.67           C  
ATOM   4197  O   LYS A 270      -8.153  28.143 -15.094  1.00  0.67           O  
ATOM   4198  CB  LYS A 270     -11.251  28.077 -16.317  1.00  0.67           C  
ATOM   4199  CG  LYS A 270     -11.517  28.612 -14.919  1.00  0.67           C  
ATOM   4200  CD  LYS A 270     -12.965  28.405 -14.494  1.00  0.67           C  
ATOM   4201  CE  LYS A 270     -13.193  28.924 -13.078  1.00  0.67           C  
ATOM   4202  NZ  LYS A 270     -14.608  28.790 -12.657  1.00  0.67           N  
ATOM   4203  H   LYS A 270     -10.485  27.471 -18.674  1.00  0.67           H  
ATOM   4204  HA  LYS A 270      -9.575  29.341 -16.751  1.00  0.67           H  
ATOM   4205 1HB  LYS A 270     -11.944  28.550 -17.013  1.00  0.67           H  
ATOM   4206 2HB  LYS A 270     -11.478  27.008 -16.312  1.00  0.67           H  
ATOM   4207 1HG  LYS A 270     -10.857  28.142 -14.218  1.00  0.67           H  
ATOM   4208 2HG  LYS A 270     -11.309  29.681 -14.909  1.00  0.67           H  
ATOM   4209 1HD  LYS A 270     -13.631  28.926 -15.184  1.00  0.67           H  
ATOM   4210 2HD  LYS A 270     -13.199  27.339 -14.524  1.00  0.67           H  
ATOM   4211 1HE  LYS A 270     -12.566  28.359 -12.389  1.00  0.67           H  
ATOM   4212 2HE  LYS A 270     -12.908  29.975 -13.034  1.00  0.67           H  
ATOM   4213 1HZ  LYS A 270     -14.714  29.142 -11.715  1.00  0.67           H  
ATOM   4214 2HZ  LYS A 270     -15.197  29.321 -13.284  1.00  0.67           H  
ATOM   4215 3HZ  LYS A 270     -14.874  27.816 -12.683  1.00  0.67           H  
ATOM   4216  N   LEU A 271      -8.797  26.201 -16.077  1.00  0.69           N  
ATOM   4217  CA  LEU A 271      -7.915  25.338 -15.299  1.00  0.69           C  
ATOM   4218  C   LEU A 271      -6.468  25.788 -15.471  1.00  0.69           C  
ATOM   4219  O   LEU A 271      -5.727  25.994 -14.495  1.00  0.69           O  
ATOM   4220  CB  LEU A 271      -8.048  23.887 -15.785  1.00  0.69           C  
ATOM   4221  CG  LEU A 271      -7.162  22.877 -15.089  1.00  0.69           C  
ATOM   4222  CD1 LEU A 271      -7.557  22.717 -13.647  1.00  0.69           C  
ATOM   4223  CD2 LEU A 271      -7.223  21.597 -15.807  1.00  0.69           C  
ATOM   4224  H   LEU A 271      -9.409  25.770 -16.774  1.00  0.69           H  
ATOM   4225  HA  LEU A 271      -8.172  25.393 -14.252  1.00  0.69           H  
ATOM   4226 1HB  LEU A 271      -9.084  23.575 -15.661  1.00  0.69           H  
ATOM   4227 2HB  LEU A 271      -7.811  23.855 -16.853  1.00  0.69           H  
ATOM   4228  HG  LEU A 271      -6.149  23.250 -15.110  1.00  0.69           H  
ATOM   4229 1HD1 LEU A 271      -6.895  22.010 -13.159  1.00  0.69           H  
ATOM   4230 2HD1 LEU A 271      -7.482  23.675 -13.147  1.00  0.69           H  
ATOM   4231 3HD1 LEU A 271      -8.575  22.346 -13.587  1.00  0.69           H  
ATOM   4232 1HD2 LEU A 271      -6.565  20.886 -15.318  1.00  0.69           H  
ATOM   4233 2HD2 LEU A 271      -8.212  21.224 -15.814  1.00  0.69           H  
ATOM   4234 3HD2 LEU A 271      -6.899  21.775 -16.823  1.00  0.69           H  
ATOM   4235  N   ALA A 272      -6.065  25.977 -16.723  1.00  0.71           N  
ATOM   4236  CA  ALA A 272      -4.704  26.380 -17.027  1.00  0.71           C  
ATOM   4237  C   ALA A 272      -4.324  27.708 -16.385  1.00  0.71           C  
ATOM   4238  O   ALA A 272      -3.199  27.878 -15.912  1.00  0.71           O  
ATOM   4239  CB  ALA A 272      -4.556  26.508 -18.505  1.00  0.71           C  
ATOM   4240  H   ALA A 272      -6.710  25.804 -17.501  1.00  0.71           H  
ATOM   4241  HA  ALA A 272      -4.032  25.609 -16.656  1.00  0.71           H  
ATOM   4242 1HB  ALA A 272      -3.553  26.782 -18.727  1.00  0.71           H  
ATOM   4243 2HB  ALA A 272      -4.802  25.560 -18.975  1.00  0.71           H  
ATOM   4244 3HB  ALA A 272      -5.231  27.277 -18.858  1.00  0.71           H  
ATOM   4245  N   ARG A 273      -5.263  28.649 -16.341  1.00  0.74           N  
ATOM   4246  CA  ARG A 273      -4.990  29.959 -15.765  1.00  0.74           C  
ATOM   4247  C   ARG A 273      -5.104  29.986 -14.241  1.00  0.74           C  
ATOM   4248  O   ARG A 273      -4.412  30.760 -13.574  1.00  0.74           O  
ATOM   4249  CB  ARG A 273      -5.949  30.982 -16.344  1.00  0.74           C  
ATOM   4250  CG  ARG A 273      -5.743  31.281 -17.823  1.00  0.74           C  
ATOM   4251  CD  ARG A 273      -6.788  32.195 -18.360  1.00  0.74           C  
ATOM   4252  NE  ARG A 273      -6.701  33.537 -17.787  1.00  0.74           N  
ATOM   4253  CZ  ARG A 273      -7.648  34.488 -17.920  1.00  0.74           C  
ATOM   4254  NH1 ARG A 273      -8.744  34.234 -18.601  1.00  0.74           N  
ATOM   4255  NH2 ARG A 273      -7.474  35.677 -17.367  1.00  0.74           N  
ATOM   4256  H   ARG A 273      -6.175  28.469 -16.766  1.00  0.74           H  
ATOM   4257  HA  ARG A 273      -3.975  30.242 -16.039  1.00  0.74           H  
ATOM   4258 1HB  ARG A 273      -6.971  30.615 -16.224  1.00  0.74           H  
ATOM   4259 2HB  ARG A 273      -5.866  31.916 -15.791  1.00  0.74           H  
ATOM   4260 1HG  ARG A 273      -4.770  31.748 -17.965  1.00  0.74           H  
ATOM   4261 2HG  ARG A 273      -5.782  30.347 -18.385  1.00  0.74           H  
ATOM   4262 1HD  ARG A 273      -6.676  32.276 -19.440  1.00  0.74           H  
ATOM   4263 2HD  ARG A 273      -7.772  31.785 -18.128  1.00  0.74           H  
ATOM   4264  HE  ARG A 273      -5.871  33.769 -17.258  1.00  0.74           H  
ATOM   4265 1HH1 ARG A 273      -8.876  33.326 -19.022  1.00  0.74           H  
ATOM   4266 2HH1 ARG A 273      -9.453  34.946 -18.699  1.00  0.74           H  
ATOM   4267 1HH2 ARG A 273      -6.631  35.873 -16.845  1.00  0.74           H  
ATOM   4268 2HH2 ARG A 273      -8.182  36.389 -17.468  1.00  0.74           H  
ATOM   4269  N   THR A 274      -5.986  29.155 -13.699  1.00  0.75           N  
ATOM   4270  CA  THR A 274      -6.274  29.120 -12.276  1.00  0.75           C  
ATOM   4271  C   THR A 274      -5.332  28.223 -11.470  1.00  0.75           C  
ATOM   4272  O   THR A 274      -4.823  28.626 -10.418  1.00  0.75           O  
ATOM   4273  CB  THR A 274      -7.706  28.624 -12.079  1.00  0.75           C  
ATOM   4274  OG1 THR A 274      -8.602  29.497 -12.762  1.00  0.75           O  
ATOM   4275  CG2 THR A 274      -8.047  28.568 -10.659  1.00  0.75           C  
ATOM   4276  H   THR A 274      -6.533  28.551 -14.309  1.00  0.75           H  
ATOM   4277  HA  THR A 274      -6.192  30.134 -11.888  1.00  0.75           H  
ATOM   4278  HB  THR A 274      -7.789  27.627 -12.501  1.00  0.75           H  
ATOM   4279  HG1 THR A 274      -8.554  29.272 -13.719  1.00  0.75           H  
ATOM   4280 1HG2 THR A 274      -9.063  28.198 -10.538  1.00  0.75           H  
ATOM   4281 2HG2 THR A 274      -7.351  27.896 -10.183  1.00  0.75           H  
ATOM   4282 3HG2 THR A 274      -7.964  29.559 -10.221  1.00  0.75           H  
ATOM   4283  N   GLU A 275      -5.124  26.992 -11.950  1.00  0.77           N  
ATOM   4284  CA  GLU A 275      -4.313  26.001 -11.249  1.00  0.77           C  
ATOM   4285  C   GLU A 275      -2.945  25.793 -11.893  1.00  0.77           C  
ATOM   4286  O   GLU A 275      -1.984  25.425 -11.217  1.00  0.77           O  
ATOM   4287  CB  GLU A 275      -5.067  24.671 -11.156  1.00  0.77           C  
ATOM   4288  CG  GLU A 275      -6.333  24.781 -10.336  1.00  0.77           C  
ATOM   4289  CD  GLU A 275      -7.037  23.494 -10.148  1.00  0.77           C  
ATOM   4290  OE1 GLU A 275      -6.550  22.509 -10.636  1.00  0.77           O  
ATOM   4291  OE2 GLU A 275      -8.092  23.487  -9.536  1.00  0.77           O  
ATOM   4292  H   GLU A 275      -5.551  26.726 -12.830  1.00  0.77           H  
ATOM   4293  HA  GLU A 275      -4.146  26.358 -10.235  1.00  0.77           H  
ATOM   4294 1HB  GLU A 275      -5.328  24.330 -12.160  1.00  0.77           H  
ATOM   4295 2HB  GLU A 275      -4.426  23.913 -10.706  1.00  0.77           H  
ATOM   4296 1HG  GLU A 275      -6.061  25.172  -9.360  1.00  0.77           H  
ATOM   4297 2HG  GLU A 275      -6.987  25.500 -10.811  1.00  0.77           H  
ATOM   4298  N   GLY A 276      -2.856  26.032 -13.199  1.00  0.77           N  
ATOM   4299  CA  GLY A 276      -1.608  25.824 -13.933  1.00  0.77           C  
ATOM   4300  C   GLY A 276      -1.561  24.473 -14.633  1.00  0.77           C  
ATOM   4301  O   GLY A 276      -0.541  24.085 -15.208  1.00  0.77           O  
ATOM   4302  H   GLY A 276      -3.690  26.328 -13.708  1.00  0.77           H  
ATOM   4303 1HA  GLY A 276      -1.490  26.616 -14.671  1.00  0.77           H  
ATOM   4304 2HA  GLY A 276      -0.767  25.908 -13.247  1.00  0.77           H  
ATOM   4305  N   LEU A 277      -2.670  23.753 -14.598  1.00  0.77           N  
ATOM   4306  CA  LEU A 277      -2.732  22.474 -15.269  1.00  0.77           C  
ATOM   4307  C   LEU A 277      -3.217  22.676 -16.692  1.00  0.77           C  
ATOM   4308  O   LEU A 277      -4.410  22.794 -16.963  1.00  0.77           O  
ATOM   4309  CB  LEU A 277      -3.626  21.484 -14.501  1.00  0.77           C  
ATOM   4310  CG  LEU A 277      -3.166  21.104 -13.099  1.00  0.77           C  
ATOM   4311  CD1 LEU A 277      -4.198  20.174 -12.466  1.00  0.77           C  
ATOM   4312  CD2 LEU A 277      -1.805  20.422 -13.196  1.00  0.77           C  
ATOM   4313  H   LEU A 277      -3.474  24.108 -14.099  1.00  0.77           H  
ATOM   4314  HA  LEU A 277      -1.730  22.051 -15.313  1.00  0.77           H  
ATOM   4315 1HB  LEU A 277      -4.577  21.927 -14.376  1.00  0.77           H  
ATOM   4316 2HB  LEU A 277      -3.754  20.581 -15.061  1.00  0.77           H  
ATOM   4317  HG  LEU A 277      -3.088  22.001 -12.477  1.00  0.77           H  
ATOM   4318 1HD1 LEU A 277      -3.875  19.901 -11.463  1.00  0.77           H  
ATOM   4319 2HD1 LEU A 277      -5.159  20.681 -12.404  1.00  0.77           H  
ATOM   4320 3HD1 LEU A 277      -4.295  19.284 -13.069  1.00  0.77           H  
ATOM   4321 1HD2 LEU A 277      -1.463  20.142 -12.199  1.00  0.77           H  
ATOM   4322 2HD2 LEU A 277      -1.884  19.534 -13.812  1.00  0.77           H  
ATOM   4323 3HD2 LEU A 277      -1.087  21.111 -13.646  1.00  0.77           H  
ATOM   4324  N   PHE A 278      -2.274  22.698 -17.620  1.00  0.76           N  
ATOM   4325  CA  PHE A 278      -2.579  22.952 -19.024  1.00  0.76           C  
ATOM   4326  C   PHE A 278      -3.166  21.749 -19.671  1.00  0.76           C  
ATOM   4327  O   PHE A 278      -2.494  21.019 -20.368  1.00  0.76           O  
ATOM   4328  CB  PHE A 278      -1.318  23.358 -19.772  1.00  0.76           C  
ATOM   4329  CG  PHE A 278      -0.934  24.757 -19.470  1.00  0.76           C  
ATOM   4330  CD1 PHE A 278      -0.032  25.071 -18.474  1.00  0.76           C  
ATOM   4331  CD2 PHE A 278      -1.471  25.781 -20.236  1.00  0.76           C  
ATOM   4332  CE1 PHE A 278       0.301  26.390 -18.227  1.00  0.76           C  
ATOM   4333  CE2 PHE A 278      -1.137  27.092 -20.003  1.00  0.76           C  
ATOM   4334  CZ  PHE A 278      -0.254  27.401 -18.991  1.00  0.76           C  
ATOM   4335  H   PHE A 278      -1.310  22.582 -17.333  1.00  0.76           H  
ATOM   4336  HA  PHE A 278      -3.304  23.761 -19.088  1.00  0.76           H  
ATOM   4337 1HB  PHE A 278      -0.493  22.702 -19.497  1.00  0.76           H  
ATOM   4338 2HB  PHE A 278      -1.480  23.263 -20.849  1.00  0.76           H  
ATOM   4339  HD1 PHE A 278       0.406  24.273 -17.868  1.00  0.76           H  
ATOM   4340  HD2 PHE A 278      -2.172  25.532 -21.032  1.00  0.76           H  
ATOM   4341  HE1 PHE A 278       1.002  26.631 -17.430  1.00  0.76           H  
ATOM   4342  HE2 PHE A 278      -1.575  27.884 -20.611  1.00  0.76           H  
ATOM   4343  HZ  PHE A 278       0.011  28.439 -18.796  1.00  0.76           H  
ATOM   4344  N   MET A 279      -4.414  21.501 -19.379  1.00  0.74           N  
ATOM   4345  CA  MET A 279      -5.058  20.317 -19.891  1.00  0.74           C  
ATOM   4346  C   MET A 279      -5.729  20.563 -21.237  1.00  0.74           C  
ATOM   4347  O   MET A 279      -5.938  21.710 -21.663  1.00  0.74           O  
ATOM   4348  CB  MET A 279      -6.021  19.763 -18.879  1.00  0.74           C  
ATOM   4349  CG  MET A 279      -5.388  19.430 -17.518  1.00  0.74           C  
ATOM   4350  SD  MET A 279      -4.164  18.121 -17.529  1.00  0.74           S  
ATOM   4351  CE  MET A 279      -2.573  18.964 -17.423  1.00  0.74           C  
ATOM   4352  H   MET A 279      -4.890  22.140 -18.746  1.00  0.74           H  
ATOM   4353  HA  MET A 279      -4.298  19.561 -20.049  1.00  0.74           H  
ATOM   4354 1HB  MET A 279      -6.874  20.424 -18.757  1.00  0.74           H  
ATOM   4355 2HB  MET A 279      -6.363  18.837 -19.259  1.00  0.74           H  
ATOM   4356 1HG  MET A 279      -4.923  20.314 -17.124  1.00  0.74           H  
ATOM   4357 2HG  MET A 279      -6.181  19.132 -16.847  1.00  0.74           H  
ATOM   4358 1HE  MET A 279      -1.773  18.245 -17.401  1.00  0.74           H  
ATOM   4359 2HE  MET A 279      -2.441  19.591 -18.274  1.00  0.74           H  
ATOM   4360 3HE  MET A 279      -2.521  19.550 -16.531  1.00  0.74           H  
ATOM   4361  N   GLY A 280      -6.038  19.470 -21.925  1.00  0.73           N  
ATOM   4362  CA  GLY A 280      -6.727  19.557 -23.208  1.00  0.73           C  
ATOM   4363  C   GLY A 280      -8.238  19.700 -23.060  1.00  0.73           C  
ATOM   4364  O   GLY A 280      -8.772  19.766 -21.948  1.00  0.73           O  
ATOM   4365  H   GLY A 280      -5.778  18.570 -21.527  1.00  0.73           H  
ATOM   4366 1HA  GLY A 280      -6.346  20.412 -23.753  1.00  0.73           H  
ATOM   4367 2HA  GLY A 280      -6.500  18.672 -23.802  1.00  0.73           H  
ATOM   4368  N   TYR A 281      -8.928  19.702 -24.199  1.00  0.71           N  
ATOM   4369  CA  TYR A 281     -10.371  19.894 -24.228  1.00  0.71           C  
ATOM   4370  C   TYR A 281     -11.160  18.835 -23.511  1.00  0.71           C  
ATOM   4371  O   TYR A 281     -12.153  19.124 -22.838  1.00  0.71           O  
ATOM   4372  CB  TYR A 281     -10.877  19.792 -25.641  1.00  0.71           C  
ATOM   4373  CG  TYR A 281     -10.695  20.911 -26.530  1.00  0.71           C  
ATOM   4374  CD1 TYR A 281      -9.984  20.737 -27.683  1.00  0.71           C  
ATOM   4375  CD2 TYR A 281     -11.268  22.100 -26.242  1.00  0.71           C  
ATOM   4376  CE1 TYR A 281      -9.848  21.780 -28.549  1.00  0.71           C  
ATOM   4377  CE2 TYR A 281     -11.126  23.132 -27.118  1.00  0.71           C  
ATOM   4378  CZ  TYR A 281     -10.436  22.979 -28.244  1.00  0.71           C  
ATOM   4379  OH  TYR A 281     -10.324  24.022 -29.065  1.00  0.71           O  
ATOM   4380  H   TYR A 281      -8.431  19.614 -25.070  1.00  0.71           H  
ATOM   4381  HA  TYR A 281     -10.607  20.862 -23.793  1.00  0.71           H  
ATOM   4382 1HB  TYR A 281     -10.436  18.913 -26.116  1.00  0.71           H  
ATOM   4383 2HB  TYR A 281     -11.910  19.607 -25.556  1.00  0.71           H  
ATOM   4384  HD1 TYR A 281      -9.541  19.769 -27.904  1.00  0.71           H  
ATOM   4385  HD2 TYR A 281     -11.838  22.213 -25.325  1.00  0.71           H  
ATOM   4386  HE1 TYR A 281      -9.287  21.654 -29.464  1.00  0.71           H  
ATOM   4387  HE2 TYR A 281     -11.551  24.077 -26.929  1.00  0.71           H  
ATOM   4388  HH  TYR A 281     -10.604  24.824 -28.606  1.00  0.71           H  
ATOM   4389  N   THR A 282     -10.724  17.600 -23.661  1.00  0.69           N  
ATOM   4390  CA  THR A 282     -11.463  16.491 -23.112  1.00  0.69           C  
ATOM   4391  C   THR A 282     -11.354  16.471 -21.594  1.00  0.69           C  
ATOM   4392  O   THR A 282     -12.278  16.060 -20.895  1.00  0.69           O  
ATOM   4393  CB  THR A 282     -10.957  15.198 -23.761  1.00  0.69           C  
ATOM   4394  OG1 THR A 282      -9.571  15.014 -23.465  1.00  0.69           O  
ATOM   4395  CG2 THR A 282     -11.092  15.334 -25.276  1.00  0.69           C  
ATOM   4396  H   THR A 282      -9.886  17.431 -24.199  1.00  0.69           H  
ATOM   4397  HA  THR A 282     -12.513  16.620 -23.374  1.00  0.69           H  
ATOM   4398  HB  THR A 282     -11.531  14.343 -23.405  1.00  0.69           H  
ATOM   4399  HG1 THR A 282      -9.211  14.329 -24.038  1.00  0.69           H  
ATOM   4400 1HG2 THR A 282     -10.733  14.429 -25.767  1.00  0.69           H  
ATOM   4401 2HG2 THR A 282     -12.121  15.497 -25.541  1.00  0.69           H  
ATOM   4402 3HG2 THR A 282     -10.507  16.184 -25.622  1.00  0.69           H  
ATOM   4403  N   SER A 283     -10.256  17.003 -21.078  1.00  0.67           N  
ATOM   4404  CA  SER A 283     -10.083  17.106 -19.645  1.00  0.67           C  
ATOM   4405  C   SER A 283     -11.057  18.173 -19.158  1.00  0.67           C  
ATOM   4406  O   SER A 283     -11.743  18.001 -18.146  1.00  0.67           O  
ATOM   4407  CB  SER A 283      -8.672  17.501 -19.331  1.00  0.67           C  
ATOM   4408  OG  SER A 283      -7.743  16.500 -19.734  1.00  0.67           O  
ATOM   4409  H   SER A 283      -9.532  17.333 -21.701  1.00  0.67           H  
ATOM   4410  HA  SER A 283     -10.323  16.151 -19.174  1.00  0.67           H  
ATOM   4411 1HB  SER A 283      -8.461  18.425 -19.847  1.00  0.67           H  
ATOM   4412 2HB  SER A 283      -8.571  17.690 -18.265  1.00  0.67           H  
ATOM   4413  HG  SER A 283      -6.873  16.801 -19.417  1.00  0.67           H  
ATOM   4414  N   GLY A 284     -11.147  19.264 -19.938  1.00  0.65           N  
ATOM   4415  CA  GLY A 284     -12.062  20.360 -19.646  1.00  0.65           C  
ATOM   4416  C   GLY A 284     -13.502  19.856 -19.637  1.00  0.65           C  
ATOM   4417  O   GLY A 284     -14.287  20.234 -18.764  1.00  0.65           O  
ATOM   4418  H   GLY A 284     -10.534  19.343 -20.752  1.00  0.65           H  
ATOM   4419 1HA  GLY A 284     -11.811  20.807 -18.686  1.00  0.65           H  
ATOM   4420 2HA  GLY A 284     -11.951  21.133 -20.409  1.00  0.65           H  
ATOM   4421  N   ALA A 285     -13.844  18.963 -20.579  1.00  0.63           N  
ATOM   4422  CA  ALA A 285     -15.189  18.398 -20.635  1.00  0.63           C  
ATOM   4423  C   ALA A 285     -15.509  17.665 -19.352  1.00  0.63           C  
ATOM   4424  O   ALA A 285     -16.573  17.852 -18.755  1.00  0.63           O  
ATOM   4425  CB  ALA A 285     -15.313  17.412 -21.796  1.00  0.63           C  
ATOM   4426  H   ALA A 285     -13.155  18.715 -21.290  1.00  0.63           H  
ATOM   4427  HA  ALA A 285     -15.901  19.215 -20.756  1.00  0.63           H  
ATOM   4428 1HB  ALA A 285     -16.311  16.994 -21.830  1.00  0.63           H  
ATOM   4429 2HB  ALA A 285     -15.096  17.923 -22.733  1.00  0.63           H  
ATOM   4430 3HB  ALA A 285     -14.605  16.613 -21.657  1.00  0.63           H  
ATOM   4431  N   ALA A 286     -14.546  16.865 -18.889  1.00  0.62           N  
ATOM   4432  CA  ALA A 286     -14.757  16.112 -17.672  1.00  0.62           C  
ATOM   4433  C   ALA A 286     -14.939  17.036 -16.475  1.00  0.62           C  
ATOM   4434  O   ALA A 286     -15.819  16.809 -15.640  1.00  0.62           O  
ATOM   4435  CB  ALA A 286     -13.604  15.168 -17.447  1.00  0.62           C  
ATOM   4436  H   ALA A 286     -13.682  16.745 -19.420  1.00  0.62           H  
ATOM   4437  HA  ALA A 286     -15.656  15.535 -17.800  1.00  0.62           H  
ATOM   4438 1HB  ALA A 286     -13.808  14.583 -16.590  1.00  0.62           H  
ATOM   4439 2HB  ALA A 286     -13.492  14.515 -18.282  1.00  0.62           H  
ATOM   4440 3HB  ALA A 286     -12.683  15.731 -17.311  1.00  0.62           H  
ATOM   4441  N   ILE A 287     -14.164  18.114 -16.409  1.00  0.62           N  
ATOM   4442  CA  ILE A 287     -14.307  19.044 -15.297  1.00  0.62           C  
ATOM   4443  C   ILE A 287     -15.645  19.744 -15.345  1.00  0.62           C  
ATOM   4444  O   ILE A 287     -16.288  19.939 -14.312  1.00  0.62           O  
ATOM   4445  CB  ILE A 287     -13.255  20.132 -15.248  1.00  0.62           C  
ATOM   4446  CG1 ILE A 287     -11.932  19.608 -14.970  1.00  0.62           C  
ATOM   4447  CG2 ILE A 287     -13.647  21.110 -14.175  1.00  0.62           C  
ATOM   4448  CD1 ILE A 287     -10.881  20.647 -15.166  1.00  0.62           C  
ATOM   4449  H   ILE A 287     -13.445  18.264 -17.123  1.00  0.62           H  
ATOM   4450  HA  ILE A 287     -14.249  18.476 -14.370  1.00  0.62           H  
ATOM   4451  HB  ILE A 287     -13.207  20.609 -16.209  1.00  0.62           H  
ATOM   4452 1HG1 ILE A 287     -11.892  19.242 -13.944  1.00  0.62           H  
ATOM   4453 2HG1 ILE A 287     -11.739  18.782 -15.648  1.00  0.62           H  
ATOM   4454 1HG2 ILE A 287     -12.920  21.900 -14.152  1.00  0.62           H  
ATOM   4455 2HG2 ILE A 287     -14.625  21.520 -14.394  1.00  0.62           H  
ATOM   4456 3HG2 ILE A 287     -13.677  20.607 -13.208  1.00  0.62           H  
ATOM   4457 1HD1 ILE A 287      -9.933  20.224 -14.962  1.00  0.62           H  
ATOM   4458 2HD1 ILE A 287     -10.908  21.000 -16.198  1.00  0.62           H  
ATOM   4459 3HD1 ILE A 287     -11.056  21.483 -14.493  1.00  0.62           H  
ATOM   4460  N   GLN A 288     -16.056  20.178 -16.538  1.00  0.63           N  
ATOM   4461  CA  GLN A 288     -17.327  20.859 -16.652  1.00  0.63           C  
ATOM   4462  C   GLN A 288     -18.422  19.945 -16.145  1.00  0.63           C  
ATOM   4463  O   GLN A 288     -19.315  20.391 -15.424  1.00  0.63           O  
ATOM   4464  CB  GLN A 288     -17.617  21.214 -18.099  1.00  0.63           C  
ATOM   4465  CG  GLN A 288     -18.875  22.035 -18.303  1.00  0.63           C  
ATOM   4466  CD  GLN A 288     -18.756  23.468 -17.756  1.00  0.63           C  
ATOM   4467  OE1 GLN A 288     -17.829  24.197 -18.112  1.00  0.63           O  
ATOM   4468  NE2 GLN A 288     -19.690  23.882 -16.913  1.00  0.63           N  
ATOM   4469  H   GLN A 288     -15.480  20.025 -17.365  1.00  0.63           H  
ATOM   4470  HA  GLN A 288     -17.314  21.757 -16.044  1.00  0.63           H  
ATOM   4471 1HB  GLN A 288     -16.770  21.770 -18.508  1.00  0.63           H  
ATOM   4472 2HB  GLN A 288     -17.708  20.298 -18.683  1.00  0.63           H  
ATOM   4473 1HG  GLN A 288     -19.114  22.056 -19.354  1.00  0.63           H  
ATOM   4474 2HG  GLN A 288     -19.682  21.538 -17.762  1.00  0.63           H  
ATOM   4475 1HE2 GLN A 288     -19.657  24.814 -16.557  1.00  0.63           H  
ATOM   4476 2HE2 GLN A 288     -20.431  23.270 -16.649  1.00  0.63           H  
ATOM   4477  N   ALA A 289     -18.318  18.652 -16.461  1.00  0.63           N  
ATOM   4478  CA  ALA A 289     -19.290  17.690 -15.984  1.00  0.63           C  
ATOM   4479  C   ALA A 289     -19.299  17.642 -14.469  1.00  0.63           C  
ATOM   4480  O   ALA A 289     -20.365  17.629 -13.857  1.00  0.63           O  
ATOM   4481  CB  ALA A 289     -18.969  16.344 -16.536  1.00  0.63           C  
ATOM   4482  H   ALA A 289     -17.566  18.337 -17.076  1.00  0.63           H  
ATOM   4483  HA  ALA A 289     -20.276  17.995 -16.322  1.00  0.63           H  
ATOM   4484 1HB  ALA A 289     -19.682  15.638 -16.190  1.00  0.63           H  
ATOM   4485 2HB  ALA A 289     -18.988  16.396 -17.621  1.00  0.63           H  
ATOM   4486 3HB  ALA A 289     -17.999  16.043 -16.212  1.00  0.63           H  
ATOM   4487  N   VAL A 290     -18.121  17.707 -13.844  1.00  0.65           N  
ATOM   4488  CA  VAL A 290     -18.054  17.682 -12.389  1.00  0.65           C  
ATOM   4489  C   VAL A 290     -18.819  18.866 -11.826  1.00  0.65           C  
ATOM   4490  O   VAL A 290     -19.624  18.721 -10.902  1.00  0.65           O  
ATOM   4491  CB  VAL A 290     -16.594  17.778 -11.900  1.00  0.65           C  
ATOM   4492  CG1 VAL A 290     -16.558  17.982 -10.450  1.00  0.65           C  
ATOM   4493  CG2 VAL A 290     -15.820  16.526 -12.231  1.00  0.65           C  
ATOM   4494  H   VAL A 290     -17.261  17.717 -14.397  1.00  0.65           H  
ATOM   4495  HA  VAL A 290     -18.498  16.757 -12.027  1.00  0.65           H  
ATOM   4496  HB  VAL A 290     -16.128  18.627 -12.362  1.00  0.65           H  
ATOM   4497 1HG1 VAL A 290     -15.522  18.073 -10.141  1.00  0.65           H  
ATOM   4498 2HG1 VAL A 290     -17.100  18.892 -10.183  1.00  0.65           H  
ATOM   4499 3HG1 VAL A 290     -17.011  17.132  -9.975  1.00  0.65           H  
ATOM   4500 1HG2 VAL A 290     -14.798  16.638 -11.882  1.00  0.65           H  
ATOM   4501 2HG2 VAL A 290     -16.275  15.687 -11.736  1.00  0.65           H  
ATOM   4502 3HG2 VAL A 290     -15.819  16.363 -13.295  1.00  0.65           H  
ATOM   4503  N   LYS A 291     -18.588  20.038 -12.410  1.00  0.66           N  
ATOM   4504  CA  LYS A 291     -19.264  21.242 -11.964  1.00  0.66           C  
ATOM   4505  C   LYS A 291     -20.777  21.093 -12.127  1.00  0.66           C  
ATOM   4506  O   LYS A 291     -21.536  21.382 -11.204  1.00  0.66           O  
ATOM   4507  CB  LYS A 291     -18.730  22.458 -12.730  1.00  0.66           C  
ATOM   4508  CG  LYS A 291     -19.297  23.808 -12.292  1.00  0.66           C  
ATOM   4509  CD  LYS A 291     -18.613  24.944 -13.059  1.00  0.66           C  
ATOM   4510  CE  LYS A 291     -18.992  26.328 -12.520  1.00  0.66           C  
ATOM   4511  NZ  LYS A 291     -20.427  26.647 -12.711  1.00  0.66           N  
ATOM   4512  H   LYS A 291     -17.912  20.077 -13.176  1.00  0.66           H  
ATOM   4513  HA  LYS A 291     -19.058  21.383 -10.908  1.00  0.66           H  
ATOM   4514 1HB  LYS A 291     -17.643  22.493 -12.639  1.00  0.66           H  
ATOM   4515 2HB  LYS A 291     -18.957  22.339 -13.791  1.00  0.66           H  
ATOM   4516 1HG  LYS A 291     -20.374  23.834 -12.492  1.00  0.66           H  
ATOM   4517 2HG  LYS A 291     -19.141  23.945 -11.223  1.00  0.66           H  
ATOM   4518 1HD  LYS A 291     -17.534  24.820 -12.982  1.00  0.66           H  
ATOM   4519 2HD  LYS A 291     -18.891  24.886 -14.111  1.00  0.66           H  
ATOM   4520 1HE  LYS A 291     -18.764  26.368 -11.456  1.00  0.66           H  
ATOM   4521 2HE  LYS A 291     -18.396  27.080 -13.037  1.00  0.66           H  
ATOM   4522 1HZ  LYS A 291     -20.637  27.556 -12.343  1.00  0.66           H  
ATOM   4523 2HZ  LYS A 291     -20.669  26.625 -13.683  1.00  0.66           H  
ATOM   4524 3HZ  LYS A 291     -21.008  25.959 -12.215  1.00  0.66           H  
ATOM   4525  N   GLN A 292     -21.226  20.597 -13.281  1.00  0.68           N  
ATOM   4526  CA  GLN A 292     -22.661  20.452 -13.527  1.00  0.68           C  
ATOM   4527  C   GLN A 292     -23.310  19.469 -12.558  1.00  0.68           C  
ATOM   4528  O   GLN A 292     -24.409  19.715 -12.045  1.00  0.68           O  
ATOM   4529  CB  GLN A 292     -22.889  19.953 -14.953  1.00  0.68           C  
ATOM   4530  CG  GLN A 292     -22.582  20.960 -16.053  1.00  0.68           C  
ATOM   4531  CD  GLN A 292     -22.618  20.315 -17.433  1.00  0.68           C  
ATOM   4532  OE1 GLN A 292     -22.025  19.259 -17.633  1.00  0.68           O  
ATOM   4533  NE2 GLN A 292     -23.318  20.929 -18.381  1.00  0.68           N  
ATOM   4534  H   GLN A 292     -20.560  20.351 -14.013  1.00  0.68           H  
ATOM   4535  HA  GLN A 292     -23.132  21.426 -13.399  1.00  0.68           H  
ATOM   4536 1HB  GLN A 292     -22.267  19.076 -15.121  1.00  0.68           H  
ATOM   4537 2HB  GLN A 292     -23.926  19.646 -15.057  1.00  0.68           H  
ATOM   4538 1HG  GLN A 292     -23.324  21.756 -16.021  1.00  0.68           H  
ATOM   4539 2HG  GLN A 292     -21.589  21.367 -15.884  1.00  0.68           H  
ATOM   4540 1HE2 GLN A 292     -23.376  20.526 -19.304  1.00  0.68           H  
ATOM   4541 2HE2 GLN A 292     -23.789  21.787 -18.183  1.00  0.68           H  
ATOM   4542  N   TYR A 293     -22.623  18.369 -12.267  1.00  0.70           N  
ATOM   4543  CA  TYR A 293     -23.174  17.390 -11.350  1.00  0.70           C  
ATOM   4544  C   TYR A 293     -23.289  18.020  -9.962  1.00  0.70           C  
ATOM   4545  O   TYR A 293     -24.272  17.817  -9.232  1.00  0.70           O  
ATOM   4546  CB  TYR A 293     -22.290  16.152 -11.288  1.00  0.70           C  
ATOM   4547  CG  TYR A 293     -22.249  15.260 -12.538  1.00  0.70           C  
ATOM   4548  CD1 TYR A 293     -21.026  14.927 -13.105  1.00  0.70           C  
ATOM   4549  CD2 TYR A 293     -23.403  14.781 -13.107  1.00  0.70           C  
ATOM   4550  CE1 TYR A 293     -20.976  14.123 -14.208  1.00  0.70           C  
ATOM   4551  CE2 TYR A 293     -23.348  13.973 -14.201  1.00  0.70           C  
ATOM   4552  CZ  TYR A 293     -22.151  13.645 -14.743  1.00  0.70           C  
ATOM   4553  OH  TYR A 293     -22.124  12.833 -15.818  1.00  0.70           O  
ATOM   4554  H   TYR A 293     -21.721  18.198 -12.714  1.00  0.70           H  
ATOM   4555  HA  TYR A 293     -24.171  17.115 -11.689  1.00  0.70           H  
ATOM   4556 1HB  TYR A 293     -21.278  16.492 -11.117  1.00  0.70           H  
ATOM   4557 2HB  TYR A 293     -22.583  15.541 -10.438  1.00  0.70           H  
ATOM   4558  HD1 TYR A 293     -20.108  15.298 -12.668  1.00  0.70           H  
ATOM   4559  HD2 TYR A 293     -24.355  15.033 -12.699  1.00  0.70           H  
ATOM   4560  HE1 TYR A 293     -20.017  13.855 -14.648  1.00  0.70           H  
ATOM   4561  HE2 TYR A 293     -24.271  13.588 -14.643  1.00  0.70           H  
ATOM   4562  HH  TYR A 293     -23.022  12.536 -15.997  1.00  0.70           H  
ATOM   4563  N   ALA A 294     -22.283  18.820  -9.598  1.00  0.73           N  
ATOM   4564  CA  ALA A 294     -22.298  19.496  -8.316  1.00  0.73           C  
ATOM   4565  C   ALA A 294     -23.466  20.485  -8.228  1.00  0.73           C  
ATOM   4566  O   ALA A 294     -24.190  20.515  -7.231  1.00  0.73           O  
ATOM   4567  CB  ALA A 294     -20.990  20.220  -8.112  1.00  0.73           C  
ATOM   4568  H   ALA A 294     -21.477  18.947 -10.214  1.00  0.73           H  
ATOM   4569  HA  ALA A 294     -22.423  18.745  -7.539  1.00  0.73           H  
ATOM   4570 1HB  ALA A 294     -20.994  20.701  -7.140  1.00  0.73           H  
ATOM   4571 2HB  ALA A 294     -20.164  19.524  -8.167  1.00  0.73           H  
ATOM   4572 3HB  ALA A 294     -20.873  20.960  -8.887  1.00  0.73           H  
ATOM   4573  N   GLU A 295     -23.704  21.243  -9.307  1.00  0.75           N  
ATOM   4574  CA  GLU A 295     -24.792  22.225  -9.352  1.00  0.75           C  
ATOM   4575  C   GLU A 295     -26.153  21.554  -9.242  1.00  0.75           C  
ATOM   4576  O   GLU A 295     -27.097  22.117  -8.685  1.00  0.75           O  
ATOM   4577  CB  GLU A 295     -24.722  23.094 -10.615  1.00  0.75           C  
ATOM   4578  CG  GLU A 295     -23.549  24.078 -10.627  1.00  0.75           C  
ATOM   4579  CD  GLU A 295     -23.464  24.922 -11.876  1.00  0.75           C  
ATOM   4580  OE1 GLU A 295     -24.233  24.731 -12.788  1.00  0.75           O  
ATOM   4581  OE2 GLU A 295     -22.600  25.779 -11.909  1.00  0.75           O  
ATOM   4582  H   GLU A 295     -23.075  21.165 -10.107  1.00  0.75           H  
ATOM   4583  HA  GLU A 295     -24.681  22.887  -8.495  1.00  0.75           H  
ATOM   4584 1HB  GLU A 295     -24.627  22.448 -11.489  1.00  0.75           H  
ATOM   4585 2HB  GLU A 295     -25.645  23.660 -10.721  1.00  0.75           H  
ATOM   4586 1HG  GLU A 295     -23.650  24.740  -9.769  1.00  0.75           H  
ATOM   4587 2HG  GLU A 295     -22.624  23.526 -10.507  1.00  0.75           H  
ATOM   4588  N   ALA A 296     -26.235  20.322  -9.737  1.00  0.76           N  
ATOM   4589  CA  ALA A 296     -27.453  19.533  -9.710  1.00  0.76           C  
ATOM   4590  C   ALA A 296     -27.726  18.935  -8.326  1.00  0.76           C  
ATOM   4591  O   ALA A 296     -28.768  18.307  -8.121  1.00  0.76           O  
ATOM   4592  CB  ALA A 296     -27.361  18.413 -10.729  1.00  0.76           C  
ATOM   4593  H   ALA A 296     -25.419  19.936 -10.215  1.00  0.76           H  
ATOM   4594  HA  ALA A 296     -28.284  20.188  -9.967  1.00  0.76           H  
ATOM   4595 1HB  ALA A 296     -28.285  17.843 -10.725  1.00  0.76           H  
ATOM   4596 2HB  ALA A 296     -27.192  18.837 -11.719  1.00  0.76           H  
ATOM   4597 3HB  ALA A 296     -26.530  17.767 -10.469  1.00  0.76           H  
ATOM   4598  N   GLY A 297     -26.793  19.098  -7.379  1.00  0.78           N  
ATOM   4599  CA  GLY A 297     -26.963  18.561  -6.037  1.00  0.78           C  
ATOM   4600  C   GLY A 297     -26.656  17.071  -5.928  1.00  0.78           C  
ATOM   4601  O   GLY A 297     -27.116  16.410  -4.997  1.00  0.78           O  
ATOM   4602  H   GLY A 297     -25.943  19.628  -7.570  1.00  0.78           H  
ATOM   4603 1HA  GLY A 297     -26.308  19.111  -5.360  1.00  0.78           H  
ATOM   4604 2HA  GLY A 297     -27.983  18.748  -5.706  1.00  0.78           H  
ATOM   4605  N   LYS A 298     -25.891  16.528  -6.874  1.00  0.79           N  
ATOM   4606  CA  LYS A 298     -25.573  15.102  -6.858  1.00  0.79           C  
ATOM   4607  C   LYS A 298     -24.411  14.770  -5.928  1.00  0.79           C  
ATOM   4608  O   LYS A 298     -24.231  13.622  -5.524  1.00  0.79           O  
ATOM   4609  CB  LYS A 298     -25.263  14.660  -8.270  1.00  0.79           C  
ATOM   4610  CG  LYS A 298     -26.465  14.725  -9.181  1.00  0.79           C  
ATOM   4611  CD  LYS A 298     -26.063  14.483 -10.583  1.00  0.79           C  
ATOM   4612  CE  LYS A 298     -27.237  14.574 -11.546  1.00  0.79           C  
ATOM   4613  NZ  LYS A 298     -28.091  13.356 -11.524  1.00  0.79           N  
ATOM   4614  H   LYS A 298     -25.511  17.105  -7.629  1.00  0.79           H  
ATOM   4615  HA  LYS A 298     -26.451  14.560  -6.504  1.00  0.79           H  
ATOM   4616 1HB  LYS A 298     -24.478  15.291  -8.687  1.00  0.79           H  
ATOM   4617 2HB  LYS A 298     -24.891  13.636  -8.259  1.00  0.79           H  
ATOM   4618 1HG  LYS A 298     -27.195  13.978  -8.880  1.00  0.79           H  
ATOM   4619 2HG  LYS A 298     -26.922  15.712  -9.102  1.00  0.79           H  
ATOM   4620 1HD  LYS A 298     -25.357  15.255 -10.824  1.00  0.79           H  
ATOM   4621 2HD  LYS A 298     -25.574  13.510 -10.685  1.00  0.79           H  
ATOM   4622 1HE  LYS A 298     -27.845  15.428 -11.264  1.00  0.79           H  
ATOM   4623 2HE  LYS A 298     -26.861  14.724 -12.558  1.00  0.79           H  
ATOM   4624 1HZ  LYS A 298     -28.846  13.473 -12.183  1.00  0.79           H  
ATOM   4625 2HZ  LYS A 298     -27.515  12.547 -11.824  1.00  0.79           H  
ATOM   4626 3HZ  LYS A 298     -28.461  13.192 -10.607  1.00  0.79           H  
ATOM   4627  N   PHE A 299     -23.607  15.774  -5.619  1.00  0.79           N  
ATOM   4628  CA  PHE A 299     -22.443  15.617  -4.758  1.00  0.79           C  
ATOM   4629  C   PHE A 299     -22.753  16.298  -3.421  1.00  0.79           C  
ATOM   4630  O   PHE A 299     -23.559  17.231  -3.381  1.00  0.79           O  
ATOM   4631  CB  PHE A 299     -21.209  16.270  -5.387  1.00  0.79           C  
ATOM   4632  CG  PHE A 299     -20.768  15.708  -6.759  1.00  0.79           C  
ATOM   4633  CD1 PHE A 299     -20.095  16.517  -7.630  1.00  0.79           C  
ATOM   4634  CD2 PHE A 299     -21.034  14.424  -7.176  1.00  0.79           C  
ATOM   4635  CE1 PHE A 299     -19.675  16.079  -8.859  1.00  0.79           C  
ATOM   4636  CE2 PHE A 299     -20.608  13.987  -8.435  1.00  0.79           C  
ATOM   4637  CZ  PHE A 299     -19.923  14.817  -9.261  1.00  0.79           C  
ATOM   4638  H   PHE A 299     -23.824  16.686  -5.989  1.00  0.79           H  
ATOM   4639  HA  PHE A 299     -22.252  14.557  -4.580  1.00  0.79           H  
ATOM   4640 1HB  PHE A 299     -21.387  17.339  -5.501  1.00  0.79           H  
ATOM   4641 2HB  PHE A 299     -20.366  16.166  -4.697  1.00  0.79           H  
ATOM   4642  HD1 PHE A 299     -19.889  17.523  -7.326  1.00  0.79           H  
ATOM   4643  HD2 PHE A 299     -21.579  13.755  -6.515  1.00  0.79           H  
ATOM   4644  HE1 PHE A 299     -19.148  16.753  -9.509  1.00  0.79           H  
ATOM   4645  HE2 PHE A 299     -20.817  12.989  -8.767  1.00  0.79           H  
ATOM   4646  HZ  PHE A 299     -19.591  14.474 -10.241  1.00  0.79           H  
ATOM   4647  N   ASP A 300     -22.104  15.878  -2.340  1.00  0.77           N  
ATOM   4648  CA  ASP A 300     -22.305  16.566  -1.059  1.00  0.77           C  
ATOM   4649  C   ASP A 300     -21.005  16.755  -0.270  1.00  0.77           C  
ATOM   4650  O   ASP A 300     -19.919  16.427  -0.751  1.00  0.77           O  
ATOM   4651  CB  ASP A 300     -23.329  15.803  -0.208  1.00  0.77           C  
ATOM   4652  CG  ASP A 300     -22.877  14.388   0.154  1.00  0.77           C  
ATOM   4653  OD1 ASP A 300     -21.684  14.120   0.058  1.00  0.77           O  
ATOM   4654  OD2 ASP A 300     -23.710  13.587   0.510  1.00  0.77           O  
ATOM   4655  H   ASP A 300     -21.480  15.085  -2.408  1.00  0.77           H  
ATOM   4656  HA  ASP A 300     -22.710  17.556  -1.263  1.00  0.77           H  
ATOM   4657 1HB  ASP A 300     -23.544  16.357   0.708  1.00  0.77           H  
ATOM   4658 2HB  ASP A 300     -24.267  15.732  -0.766  1.00  0.77           H  
ATOM   4659  N   GLU A 301     -21.118  17.241   0.968  1.00  0.74           N  
ATOM   4660  CA  GLU A 301     -19.957  17.573   1.795  1.00  0.74           C  
ATOM   4661  C   GLU A 301     -18.986  16.425   2.085  1.00  0.74           C  
ATOM   4662  O   GLU A 301     -17.803  16.671   2.327  1.00  0.74           O  
ATOM   4663  CB  GLU A 301     -20.419  18.169   3.127  1.00  0.74           C  
ATOM   4664  CG  GLU A 301     -21.115  19.544   3.033  1.00  0.74           C  
ATOM   4665  CD  GLU A 301     -22.614  19.495   2.767  1.00  0.74           C  
ATOM   4666  OE1 GLU A 301     -23.155  18.429   2.615  1.00  0.74           O  
ATOM   4667  OE2 GLU A 301     -23.217  20.552   2.729  1.00  0.74           O  
ATOM   4668  H   GLU A 301     -22.036  17.441   1.332  1.00  0.74           H  
ATOM   4669  HA  GLU A 301     -19.398  18.342   1.267  1.00  0.74           H  
ATOM   4670 1HB  GLU A 301     -21.111  17.477   3.609  1.00  0.74           H  
ATOM   4671 2HB  GLU A 301     -19.559  18.276   3.788  1.00  0.74           H  
ATOM   4672 1HG  GLU A 301     -20.947  20.080   3.967  1.00  0.74           H  
ATOM   4673 2HG  GLU A 301     -20.638  20.113   2.234  1.00  0.74           H  
ATOM   4674  N   ASN A 302     -19.479  15.187   2.084  1.00  0.71           N  
ATOM   4675  CA  ASN A 302     -18.644  14.034   2.380  1.00  0.71           C  
ATOM   4676  C   ASN A 302     -18.212  13.280   1.126  1.00  0.71           C  
ATOM   4677  O   ASN A 302     -17.613  12.207   1.225  1.00  0.71           O  
ATOM   4678  CB  ASN A 302     -19.389  13.092   3.299  1.00  0.71           C  
ATOM   4679  CG  ASN A 302     -19.625  13.674   4.665  1.00  0.71           C  
ATOM   4680  OD1 ASN A 302     -18.753  14.339   5.237  1.00  0.71           O  
ATOM   4681  ND2 ASN A 302     -20.796  13.435   5.204  1.00  0.71           N  
ATOM   4682  H   ASN A 302     -20.458  15.041   1.845  1.00  0.71           H  
ATOM   4683  HA  ASN A 302     -17.740  14.380   2.880  1.00  0.71           H  
ATOM   4684 1HB  ASN A 302     -20.355  12.845   2.847  1.00  0.71           H  
ATOM   4685 2HB  ASN A 302     -18.828  12.164   3.400  1.00  0.71           H  
ATOM   4686 1HD2 ASN A 302     -21.013  13.794   6.113  1.00  0.71           H  
ATOM   4687 2HD2 ASN A 302     -21.475  12.893   4.704  1.00  0.71           H  
ATOM   4688  N   SER A 303     -18.511  13.831  -0.050  1.00  0.67           N  
ATOM   4689  CA  SER A 303     -18.187  13.167  -1.305  1.00  0.67           C  
ATOM   4690  C   SER A 303     -16.723  13.284  -1.701  1.00  0.67           C  
ATOM   4691  O   SER A 303     -16.030  14.246  -1.343  1.00  0.67           O  
ATOM   4692  CB  SER A 303     -19.032  13.732  -2.431  1.00  0.67           C  
ATOM   4693  OG  SER A 303     -20.404  13.471  -2.249  1.00  0.67           O  
ATOM   4694  H   SER A 303     -19.010  14.722  -0.087  1.00  0.67           H  
ATOM   4695  HA  SER A 303     -18.422  12.108  -1.196  1.00  0.67           H  
ATOM   4696 1HB  SER A 303     -18.874  14.808  -2.486  1.00  0.67           H  
ATOM   4697 2HB  SER A 303     -18.703  13.308  -3.381  1.00  0.67           H  
ATOM   4698  HG  SER A 303     -20.622  13.658  -1.300  1.00  0.67           H  
ATOM   4699  N   ILE A 304     -16.267  12.269  -2.431  1.00  0.64           N  
ATOM   4700  CA  ILE A 304     -14.951  12.202  -3.058  1.00  0.64           C  
ATOM   4701  C   ILE A 304     -15.102  11.921  -4.544  1.00  0.64           C  
ATOM   4702  O   ILE A 304     -15.447  10.800  -4.960  1.00  0.64           O  
ATOM   4703  CB  ILE A 304     -14.048  11.156  -2.388  1.00  0.64           C  
ATOM   4704  CG1 ILE A 304     -13.862  11.498  -0.923  1.00  0.64           C  
ATOM   4705  CG2 ILE A 304     -12.718  11.010  -3.131  1.00  0.64           C  
ATOM   4706  CD1 ILE A 304     -14.875  10.874   0.000  1.00  0.64           C  
ATOM   4707  H   ILE A 304     -16.922  11.521  -2.645  1.00  0.64           H  
ATOM   4708  HA  ILE A 304     -14.466  13.174  -2.953  1.00  0.64           H  
ATOM   4709  HB  ILE A 304     -14.570  10.205  -2.400  1.00  0.64           H  
ATOM   4710 1HG1 ILE A 304     -12.873  11.163  -0.620  1.00  0.64           H  
ATOM   4711 2HG1 ILE A 304     -13.915  12.580  -0.812  1.00  0.64           H  
ATOM   4712 1HG2 ILE A 304     -12.113  10.241  -2.647  1.00  0.64           H  
ATOM   4713 2HG2 ILE A 304     -12.904  10.729  -4.168  1.00  0.64           H  
ATOM   4714 3HG2 ILE A 304     -12.196  11.947  -3.108  1.00  0.64           H  
ATOM   4715 1HD1 ILE A 304     -14.675  11.168   1.026  1.00  0.64           H  
ATOM   4716 2HD1 ILE A 304     -15.867  11.182  -0.260  1.00  0.64           H  
ATOM   4717 3HD1 ILE A 304     -14.825   9.818  -0.072  1.00  0.64           H  
ATOM   4718  N   VAL A 305     -14.815  12.936  -5.340  1.00  0.62           N  
ATOM   4719  CA  VAL A 305     -15.026  12.834  -6.767  1.00  0.62           C  
ATOM   4720  C   VAL A 305     -13.695  12.816  -7.501  1.00  0.62           C  
ATOM   4721  O   VAL A 305     -12.856  13.689  -7.275  1.00  0.62           O  
ATOM   4722  CB  VAL A 305     -15.844  14.051  -7.234  1.00  0.62           C  
ATOM   4723  CG1 VAL A 305     -16.108  13.986  -8.752  1.00  0.62           C  
ATOM   4724  CG2 VAL A 305     -17.151  14.155  -6.409  1.00  0.62           C  
ATOM   4725  H   VAL A 305     -14.513  13.824  -4.935  1.00  0.62           H  
ATOM   4726  HA  VAL A 305     -15.572  11.920  -6.982  1.00  0.62           H  
ATOM   4727  HB  VAL A 305     -15.259  14.928  -7.053  1.00  0.62           H  
ATOM   4728 1HG1 VAL A 305     -16.658  14.870  -9.061  1.00  0.62           H  
ATOM   4729 2HG1 VAL A 305     -15.160  13.943  -9.291  1.00  0.62           H  
ATOM   4730 3HG1 VAL A 305     -16.694  13.097  -8.981  1.00  0.62           H  
ATOM   4731 1HG2 VAL A 305     -17.699  15.037  -6.716  1.00  0.62           H  
ATOM   4732 2HG2 VAL A 305     -17.769  13.285  -6.559  1.00  0.62           H  
ATOM   4733 3HG2 VAL A 305     -16.906  14.242  -5.349  1.00  0.62           H  
ATOM   4734  N   VAL A 306     -13.504  11.826  -8.368  1.00  0.61           N  
ATOM   4735  CA  VAL A 306     -12.279  11.737  -9.159  1.00  0.61           C  
ATOM   4736  C   VAL A 306     -12.551  11.936 -10.636  1.00  0.61           C  
ATOM   4737  O   VAL A 306     -13.380  11.239 -11.217  1.00  0.61           O  
ATOM   4738  CB  VAL A 306     -11.558  10.397  -8.940  1.00  0.61           C  
ATOM   4739  CG1 VAL A 306     -10.319  10.307  -9.853  1.00  0.61           C  
ATOM   4740  CG2 VAL A 306     -11.115  10.319  -7.484  1.00  0.61           C  
ATOM   4741  H   VAL A 306     -14.236  11.121  -8.469  1.00  0.61           H  
ATOM   4742  HA  VAL A 306     -11.607  12.519  -8.826  1.00  0.61           H  
ATOM   4743  HB  VAL A 306     -12.220   9.577  -9.186  1.00  0.61           H  
ATOM   4744 1HG1 VAL A 306      -9.807   9.364  -9.687  1.00  0.61           H  
ATOM   4745 2HG1 VAL A 306     -10.625  10.366 -10.898  1.00  0.61           H  
ATOM   4746 3HG1 VAL A 306      -9.643  11.132  -9.631  1.00  0.61           H  
ATOM   4747 1HG2 VAL A 306     -10.598   9.388  -7.319  1.00  0.61           H  
ATOM   4748 2HG2 VAL A 306     -10.449  11.141  -7.267  1.00  0.61           H  
ATOM   4749 3HG2 VAL A 306     -11.983  10.375  -6.829  1.00  0.61           H  
ATOM   4750  N   VAL A 307     -11.829  12.870 -11.239  1.00  0.62           N  
ATOM   4751  CA  VAL A 307     -11.996  13.168 -12.652  1.00  0.62           C  
ATOM   4752  C   VAL A 307     -10.725  12.772 -13.397  1.00  0.62           C  
ATOM   4753  O   VAL A 307      -9.623  12.927 -12.871  1.00  0.62           O  
ATOM   4754  CB  VAL A 307     -12.304  14.667 -12.833  1.00  0.62           C  
ATOM   4755  CG1 VAL A 307     -11.176  15.503 -12.413  1.00  0.62           C  
ATOM   4756  CG2 VAL A 307     -12.653  14.945 -14.215  1.00  0.62           C  
ATOM   4757  H   VAL A 307     -11.172  13.410 -10.672  1.00  0.62           H  
ATOM   4758  HA  VAL A 307     -12.827  12.589 -13.044  1.00  0.62           H  
ATOM   4759  HB  VAL A 307     -13.149  14.919 -12.199  1.00  0.62           H  
ATOM   4760 1HG1 VAL A 307     -11.444  16.548 -12.540  1.00  0.62           H  
ATOM   4761 2HG1 VAL A 307     -10.956  15.314 -11.387  1.00  0.62           H  
ATOM   4762 3HG1 VAL A 307     -10.313  15.267 -13.029  1.00  0.62           H  
ATOM   4763 1HG2 VAL A 307     -12.910  15.998 -14.324  1.00  0.62           H  
ATOM   4764 2HG2 VAL A 307     -11.822  14.711 -14.875  1.00  0.62           H  
ATOM   4765 3HG2 VAL A 307     -13.510  14.329 -14.462  1.00  0.62           H  
ATOM   4766  N   LEU A 308     -10.863  12.233 -14.596  1.00  0.63           N  
ATOM   4767  CA  LEU A 308      -9.655  11.825 -15.316  1.00  0.63           C  
ATOM   4768  C   LEU A 308      -9.200  12.837 -16.374  1.00  0.63           C  
ATOM   4769  O   LEU A 308      -9.915  13.127 -17.340  1.00  0.63           O  
ATOM   4770  CB  LEU A 308      -9.879  10.456 -15.952  1.00  0.63           C  
ATOM   4771  CG  LEU A 308     -10.379   9.403 -14.988  1.00  0.63           C  
ATOM   4772  CD1 LEU A 308     -10.480   8.118 -15.684  1.00  0.63           C  
ATOM   4773  CD2 LEU A 308      -9.491   9.275 -13.829  1.00  0.63           C  
ATOM   4774  H   LEU A 308     -11.806  12.090 -14.973  1.00  0.63           H  
ATOM   4775  HA  LEU A 308      -8.846  11.724 -14.596  1.00  0.63           H  
ATOM   4776 1HB  LEU A 308     -10.606  10.552 -16.756  1.00  0.63           H  
ATOM   4777 2HB  LEU A 308      -8.930  10.105 -16.377  1.00  0.63           H  
ATOM   4778  HG  LEU A 308     -11.370   9.700 -14.645  1.00  0.63           H  
ATOM   4779 1HD1 LEU A 308     -10.877   7.406 -14.992  1.00  0.63           H  
ATOM   4780 2HD1 LEU A 308     -11.124   8.201 -16.527  1.00  0.63           H  
ATOM   4781 3HD1 LEU A 308      -9.488   7.806 -16.025  1.00  0.63           H  
ATOM   4782 1HD2 LEU A 308      -9.895   8.531 -13.162  1.00  0.63           H  
ATOM   4783 2HD2 LEU A 308      -8.508   8.969 -14.182  1.00  0.63           H  
ATOM   4784 3HD2 LEU A 308      -9.422  10.222 -13.311  1.00  0.63           H  
ATOM   4785  N   PHE A 309      -7.996  13.392 -16.208  1.00  0.65           N  
ATOM   4786  CA  PHE A 309      -7.515  14.396 -17.157  1.00  0.65           C  
ATOM   4787  C   PHE A 309      -6.828  13.776 -18.350  1.00  0.65           C  
ATOM   4788  O   PHE A 309      -5.604  13.701 -18.405  1.00  0.65           O  
ATOM   4789  CB  PHE A 309      -6.573  15.416 -16.536  1.00  0.65           C  
ATOM   4790  CG  PHE A 309      -7.244  16.356 -15.591  1.00  0.65           C  
ATOM   4791  CD1 PHE A 309      -8.614  16.462 -15.573  1.00  0.65           C  
ATOM   4792  CD2 PHE A 309      -6.513  17.196 -14.777  1.00  0.65           C  
ATOM   4793  CE1 PHE A 309      -9.220  17.348 -14.752  1.00  0.65           C  
ATOM   4794  CE2 PHE A 309      -7.123  18.096 -13.968  1.00  0.65           C  
ATOM   4795  CZ  PHE A 309      -8.473  18.170 -13.949  1.00  0.65           C  
ATOM   4796  H   PHE A 309      -7.389  13.119 -15.436  1.00  0.65           H  
ATOM   4797  HA  PHE A 309      -8.379  14.945 -17.529  1.00  0.65           H  
ATOM   4798 1HB  PHE A 309      -5.771  14.913 -16.010  1.00  0.65           H  
ATOM   4799 2HB  PHE A 309      -6.127  15.995 -17.329  1.00  0.65           H  
ATOM   4800  HD1 PHE A 309      -9.215  15.823 -16.220  1.00  0.65           H  
ATOM   4801  HD2 PHE A 309      -5.450  17.146 -14.795  1.00  0.65           H  
ATOM   4802  HE1 PHE A 309     -10.294  17.400 -14.741  1.00  0.65           H  
ATOM   4803  HE2 PHE A 309      -6.540  18.752 -13.339  1.00  0.65           H  
ATOM   4804  HZ  PHE A 309      -8.960  18.888 -13.303  1.00  0.65           H  
ATOM   4805  N   ALA A 310      -7.651  13.412 -19.325  1.00  0.66           N  
ATOM   4806  CA  ALA A 310      -7.289  12.660 -20.528  1.00  0.66           C  
ATOM   4807  C   ALA A 310      -6.183  13.267 -21.411  1.00  0.66           C  
ATOM   4808  O   ALA A 310      -5.574  12.519 -22.186  1.00  0.66           O  
ATOM   4809  CB  ALA A 310      -8.527  12.475 -21.380  1.00  0.66           C  
ATOM   4810  H   ALA A 310      -8.637  13.572 -19.124  1.00  0.66           H  
ATOM   4811  HA  ALA A 310      -6.944  11.685 -20.202  1.00  0.66           H  
ATOM   4812 1HB  ALA A 310      -8.286  11.864 -22.246  1.00  0.66           H  
ATOM   4813 2HB  ALA A 310      -9.302  11.987 -20.788  1.00  0.66           H  
ATOM   4814 3HB  ALA A 310      -8.877  13.445 -21.700  1.00  0.66           H  
ATOM   4815  N   ASP A 311      -5.938  14.592 -21.362  1.00  0.68           N  
ATOM   4816  CA  ASP A 311      -4.870  15.135 -22.223  1.00  0.68           C  
ATOM   4817  C   ASP A 311      -4.222  16.426 -21.674  1.00  0.68           C  
ATOM   4818  O   ASP A 311      -4.770  17.074 -20.781  1.00  0.68           O  
ATOM   4819  CB  ASP A 311      -5.470  15.363 -23.621  1.00  0.68           C  
ATOM   4820  CG  ASP A 311      -4.485  15.342 -24.778  1.00  0.68           C  
ATOM   4821  OD1 ASP A 311      -3.285  15.535 -24.594  1.00  0.68           O  
ATOM   4822  OD2 ASP A 311      -4.944  15.099 -25.867  1.00  0.68           O  
ATOM   4823  H   ASP A 311      -6.479  15.190 -20.740  1.00  0.68           H  
ATOM   4824  HA  ASP A 311      -4.085  14.381 -22.301  1.00  0.68           H  
ATOM   4825 1HB  ASP A 311      -6.212  14.588 -23.812  1.00  0.68           H  
ATOM   4826 2HB  ASP A 311      -6.002  16.310 -23.631  1.00  0.68           H  
ATOM   4827  N   HIS A 312      -3.085  16.830 -22.282  1.00  0.68           N  
ATOM   4828  CA  HIS A 312      -2.269  17.985 -21.824  1.00  0.68           C  
ATOM   4829  C   HIS A 312      -2.330  19.259 -22.668  1.00  0.68           C  
ATOM   4830  O   HIS A 312      -1.472  20.134 -22.549  1.00  0.68           O  
ATOM   4831  CB  HIS A 312      -0.792  17.608 -21.717  1.00  0.68           C  
ATOM   4832  CG  HIS A 312      -0.107  17.288 -22.983  1.00  0.68           C  
ATOM   4833  ND1 HIS A 312      -0.685  16.567 -24.002  1.00  0.68           N  
ATOM   4834  CD2 HIS A 312       1.159  17.555 -23.373  1.00  0.68           C  
ATOM   4835  CE1 HIS A 312       0.202  16.420 -24.973  1.00  0.68           C  
ATOM   4836  NE2 HIS A 312       1.326  17.006 -24.609  1.00  0.68           N  
ATOM   4837  H   HIS A 312      -2.773  16.267 -23.072  1.00  0.68           H  
ATOM   4838  HA  HIS A 312      -2.595  18.258 -20.824  1.00  0.68           H  
ATOM   4839 1HB  HIS A 312      -0.250  18.417 -21.229  1.00  0.68           H  
ATOM   4840 2HB  HIS A 312      -0.691  16.735 -21.099  1.00  0.68           H  
ATOM   4841  HD1 HIS A 312      -1.647  16.189 -24.038  1.00  0.68           H  
ATOM   4842  HD2 HIS A 312       1.986  18.078 -22.894  1.00  0.68           H  
ATOM   4843  HE1 HIS A 312      -0.043  15.894 -25.873  1.00  0.68           H  
ATOM   4844  N   GLY A 313      -3.202  19.313 -23.642  1.00  0.68           N  
ATOM   4845  CA  GLY A 313      -3.396  20.559 -24.377  1.00  0.68           C  
ATOM   4846  C   GLY A 313      -2.402  20.877 -25.483  1.00  0.68           C  
ATOM   4847  O   GLY A 313      -2.728  21.658 -26.362  1.00  0.68           O  
ATOM   4848  H   GLY A 313      -3.817  18.527 -23.791  1.00  0.68           H  
ATOM   4849 1HA  GLY A 313      -4.390  20.551 -24.814  1.00  0.68           H  
ATOM   4850 2HA  GLY A 313      -3.396  21.378 -23.658  1.00  0.68           H  
ATOM   4851  N   SER A 314      -1.244  20.216 -25.528  1.00  0.68           N  
ATOM   4852  CA  SER A 314      -0.249  20.519 -26.569  1.00  0.68           C  
ATOM   4853  C   SER A 314      -0.865  20.271 -27.931  1.00  0.68           C  
ATOM   4854  O   SER A 314      -0.761  21.073 -28.852  1.00  0.68           O  
ATOM   4855  CB  SER A 314       0.986  19.678 -26.415  1.00  0.68           C  
ATOM   4856  OG  SER A 314       1.940  20.009 -27.383  1.00  0.68           O  
ATOM   4857  H   SER A 314      -1.028  19.563 -24.782  1.00  0.68           H  
ATOM   4858  HA  SER A 314       0.036  21.565 -26.496  1.00  0.68           H  
ATOM   4859 1HB  SER A 314       1.402  19.795 -25.416  1.00  0.68           H  
ATOM   4860 2HB  SER A 314       0.710  18.652 -26.549  1.00  0.68           H  
ATOM   4861  HG  SER A 314       2.658  19.382 -27.267  1.00  0.68           H  
ATOM   4862  N   ARG A 315      -1.593  19.172 -28.005  1.00  0.68           N  
ATOM   4863  CA  ARG A 315      -2.311  18.697 -29.174  1.00  0.68           C  
ATOM   4864  C   ARG A 315      -3.377  19.673 -29.658  1.00  0.68           C  
ATOM   4865  O   ARG A 315      -3.855  19.590 -30.790  1.00  0.68           O  
ATOM   4866  CB  ARG A 315      -2.952  17.381 -28.814  1.00  0.68           C  
ATOM   4867  CG  ARG A 315      -1.971  16.274 -28.647  1.00  0.68           C  
ATOM   4868  CD  ARG A 315      -2.599  15.005 -28.349  1.00  0.68           C  
ATOM   4869  NE  ARG A 315      -1.614  13.959 -28.220  1.00  0.68           N  
ATOM   4870  CZ  ARG A 315      -1.155  13.425 -27.066  1.00  0.68           C  
ATOM   4871  NH1 ARG A 315      -1.574  13.748 -25.891  1.00  0.68           N  
ATOM   4872  NH2 ARG A 315      -0.262  12.522 -27.113  1.00  0.68           N  
ATOM   4873  H   ARG A 315      -1.629  18.600 -27.174  1.00  0.68           H  
ATOM   4874  HA  ARG A 315      -1.594  18.542 -29.980  1.00  0.68           H  
ATOM   4875 1HB  ARG A 315      -3.444  17.490 -27.849  1.00  0.68           H  
ATOM   4876 2HB  ARG A 315      -3.715  17.115 -29.518  1.00  0.68           H  
ATOM   4877 1HG  ARG A 315      -1.418  16.149 -29.572  1.00  0.68           H  
ATOM   4878 2HG  ARG A 315      -1.291  16.523 -27.841  1.00  0.68           H  
ATOM   4879 1HD  ARG A 315      -3.128  15.083 -27.412  1.00  0.68           H  
ATOM   4880 2HD  ARG A 315      -3.291  14.740 -29.133  1.00  0.68           H  
ATOM   4881  HE  ARG A 315      -1.209  13.604 -29.076  1.00  0.68           H  
ATOM   4882 1HH1 ARG A 315      -2.293  14.467 -25.732  1.00  0.68           H  
ATOM   4883 2HH1 ARG A 315      -1.152  13.250 -25.095  1.00  0.68           H  
ATOM   4884 1HH2 ARG A 315       0.098  12.228 -27.995  1.00  0.68           H  
ATOM   4885 2HH2 ARG A 315       0.063  12.101 -26.246  1.00  0.68           H  
ATOM   4886  N   TYR A 316      -3.830  20.519 -28.752  1.00  0.68           N  
ATOM   4887  CA  TYR A 316      -4.878  21.459 -29.000  1.00  0.68           C  
ATOM   4888  C   TYR A 316      -4.408  22.869 -28.690  1.00  0.68           C  
ATOM   4889  O   TYR A 316      -5.232  23.768 -28.513  1.00  0.68           O  
ATOM   4890  CB  TYR A 316      -6.052  21.082 -28.125  1.00  0.68           C  
ATOM   4891  CG  TYR A 316      -6.485  19.721 -28.352  1.00  0.68           C  
ATOM   4892  CD1 TYR A 316      -6.146  18.719 -27.460  1.00  0.68           C  
ATOM   4893  CD2 TYR A 316      -7.180  19.441 -29.472  1.00  0.68           C  
ATOM   4894  CE1 TYR A 316      -6.532  17.427 -27.728  1.00  0.68           C  
ATOM   4895  CE2 TYR A 316      -7.557  18.183 -29.735  1.00  0.68           C  
ATOM   4896  CZ  TYR A 316      -7.243  17.166 -28.888  1.00  0.68           C  
ATOM   4897  OH  TYR A 316      -7.628  15.885 -29.218  1.00  0.68           O  
ATOM   4898  H   TYR A 316      -3.383  20.578 -27.848  1.00  0.68           H  
ATOM   4899  HA  TYR A 316      -5.160  21.417 -30.052  1.00  0.68           H  
ATOM   4900 1HB  TYR A 316      -5.757  21.169 -27.092  1.00  0.68           H  
ATOM   4901 2HB  TYR A 316      -6.880  21.746 -28.312  1.00  0.68           H  
ATOM   4902  HD1 TYR A 316      -5.573  18.948 -26.562  1.00  0.68           H  
ATOM   4903  HD2 TYR A 316      -7.429  20.233 -30.165  1.00  0.68           H  
ATOM   4904  HE1 TYR A 316      -6.273  16.622 -27.047  1.00  0.68           H  
ATOM   4905  HE2 TYR A 316      -8.109  17.980 -30.637  1.00  0.68           H  
ATOM   4906  HH  TYR A 316      -7.400  15.282 -28.496  1.00  0.68           H  
ATOM   4907  N   MET A 317      -3.097  23.084 -28.623  1.00  0.68           N  
ATOM   4908  CA  MET A 317      -2.588  24.380 -28.209  1.00  0.68           C  
ATOM   4909  C   MET A 317      -3.063  25.513 -29.093  1.00  0.68           C  
ATOM   4910  O   MET A 317      -3.525  26.547 -28.594  1.00  0.68           O  
ATOM   4911  CB  MET A 317      -1.069  24.328 -28.165  1.00  0.68           C  
ATOM   4912  CG  MET A 317      -0.380  25.540 -27.572  1.00  0.68           C  
ATOM   4913  SD  MET A 317      -0.821  25.808 -25.833  1.00  0.68           S  
ATOM   4914  CE  MET A 317      -0.188  24.355 -25.009  1.00  0.68           C  
ATOM   4915  H   MET A 317      -2.427  22.337 -28.819  1.00  0.68           H  
ATOM   4916  HA  MET A 317      -2.946  24.563 -27.209  1.00  0.68           H  
ATOM   4917 1HB  MET A 317      -0.770  23.469 -27.585  1.00  0.68           H  
ATOM   4918 2HB  MET A 317      -0.689  24.176 -29.181  1.00  0.68           H  
ATOM   4919 1HG  MET A 317       0.699  25.416 -27.643  1.00  0.68           H  
ATOM   4920 2HG  MET A 317      -0.663  26.426 -28.143  1.00  0.68           H  
ATOM   4921 1HE  MET A 317      -0.402  24.419 -23.940  1.00  0.68           H  
ATOM   4922 2HE  MET A 317      -0.675  23.474 -25.417  1.00  0.68           H  
ATOM   4923 3HE  MET A 317       0.889  24.284 -25.164  1.00  0.68           H  
ATOM   4924  N   ASN A 318      -3.127  25.275 -30.403  1.00  0.68           N  
ATOM   4925  CA  ASN A 318      -3.553  26.313 -31.323  1.00  0.68           C  
ATOM   4926  C   ASN A 318      -5.069  26.369 -31.534  1.00  0.68           C  
ATOM   4927  O   ASN A 318      -5.545  27.092 -32.412  1.00  0.68           O  
ATOM   4928  CB  ASN A 318      -2.790  26.179 -32.624  1.00  0.68           C  
ATOM   4929  CG  ASN A 318      -1.364  26.706 -32.483  1.00  0.68           C  
ATOM   4930  OD1 ASN A 318      -1.173  27.837 -32.006  1.00  0.68           O  
ATOM   4931  ND2 ASN A 318      -0.383  25.927 -32.841  1.00  0.68           N  
ATOM   4932  H   ASN A 318      -2.777  24.387 -30.792  1.00  0.68           H  
ATOM   4933  HA  ASN A 318      -3.266  27.269 -30.889  1.00  0.68           H  
ATOM   4934 1HB  ASN A 318      -2.754  25.130 -32.927  1.00  0.68           H  
ATOM   4935 2HB  ASN A 318      -3.301  26.731 -33.411  1.00  0.68           H  
ATOM   4936 1HD2 ASN A 318       0.561  26.233 -32.746  1.00  0.68           H  
ATOM   4937 2HD2 ASN A 318      -0.569  24.980 -33.175  1.00  0.68           H  
ATOM   4938  N   LYS A 319      -5.827  25.615 -30.730  1.00  0.67           N  
ATOM   4939  CA  LYS A 319      -7.282  25.693 -30.759  1.00  0.67           C  
ATOM   4940  C   LYS A 319      -7.791  26.213 -29.398  1.00  0.67           C  
ATOM   4941  O   LYS A 319      -8.613  27.118 -29.335  1.00  0.67           O  
ATOM   4942  CB  LYS A 319      -7.928  24.333 -31.071  1.00  0.67           C  
ATOM   4943  CG  LYS A 319      -7.743  23.775 -32.468  1.00  0.67           C  
ATOM   4944  CD  LYS A 319      -8.342  22.347 -32.553  1.00  0.67           C  
ATOM   4945  CE  LYS A 319      -9.854  22.320 -32.353  1.00  0.67           C  
ATOM   4946  NZ  LYS A 319     -10.433  20.920 -32.439  1.00  0.67           N  
ATOM   4947  H   LYS A 319      -5.392  25.014 -30.038  1.00  0.67           H  
ATOM   4948  HA  LYS A 319      -7.584  26.404 -31.523  1.00  0.67           H  
ATOM   4949 1HB  LYS A 319      -7.598  23.588 -30.340  1.00  0.67           H  
ATOM   4950 2HB  LYS A 319      -8.989  24.443 -30.971  1.00  0.67           H  
ATOM   4951 1HG  LYS A 319      -8.247  24.423 -33.186  1.00  0.67           H  
ATOM   4952 2HG  LYS A 319      -6.682  23.740 -32.712  1.00  0.67           H  
ATOM   4953 1HD  LYS A 319      -8.157  21.946 -33.546  1.00  0.67           H  
ATOM   4954 2HD  LYS A 319      -7.872  21.704 -31.820  1.00  0.67           H  
ATOM   4955 1HE  LYS A 319     -10.089  22.739 -31.386  1.00  0.67           H  
ATOM   4956 2HE  LYS A 319     -10.317  22.926 -33.120  1.00  0.67           H  
ATOM   4957 1HZ  LYS A 319     -11.433  20.934 -32.291  1.00  0.67           H  
ATOM   4958 2HZ  LYS A 319     -10.264  20.465 -33.335  1.00  0.67           H  
ATOM   4959 3HZ  LYS A 319     -10.062  20.263 -31.750  1.00  0.67           H  
ATOM   4960  N   ILE A 320      -7.234  25.692 -28.300  1.00  0.67           N  
ATOM   4961  CA  ILE A 320      -7.686  26.054 -26.955  1.00  0.67           C  
ATOM   4962  C   ILE A 320      -7.097  27.345 -26.456  1.00  0.67           C  
ATOM   4963  O   ILE A 320      -7.803  28.161 -25.864  1.00  0.67           O  
ATOM   4964  CB  ILE A 320      -7.279  25.035 -25.883  1.00  0.67           C  
ATOM   4965  CG1 ILE A 320      -7.876  23.758 -26.102  1.00  0.67           C  
ATOM   4966  CG2 ILE A 320      -7.728  25.539 -24.523  1.00  0.67           C  
ATOM   4967  CD1 ILE A 320      -7.302  22.690 -25.238  1.00  0.67           C  
ATOM   4968  H   ILE A 320      -6.524  24.980 -28.394  1.00  0.67           H  
ATOM   4969  HA  ILE A 320      -8.771  26.149 -26.971  1.00  0.67           H  
ATOM   4970  HB  ILE A 320      -6.211  24.900 -25.912  1.00  0.67           H  
ATOM   4971 1HG1 ILE A 320      -8.911  23.834 -25.887  1.00  0.67           H  
ATOM   4972 2HG1 ILE A 320      -7.742  23.492 -27.142  1.00  0.67           H  
ATOM   4973 1HG2 ILE A 320      -7.434  24.830 -23.752  1.00  0.67           H  
ATOM   4974 2HG2 ILE A 320      -7.264  26.496 -24.326  1.00  0.67           H  
ATOM   4975 3HG2 ILE A 320      -8.815  25.650 -24.520  1.00  0.67           H  
ATOM   4976 1HD1 ILE A 320      -7.797  21.765 -25.466  1.00  0.67           H  
ATOM   4977 2HD1 ILE A 320      -6.237  22.599 -25.433  1.00  0.67           H  
ATOM   4978 3HD1 ILE A 320      -7.451  22.942 -24.189  1.00  0.67           H  
ATOM   4979  N   TYR A 321      -5.785  27.508 -26.621  1.00  0.68           N  
ATOM   4980  CA  TYR A 321      -5.120  28.631 -26.006  1.00  0.68           C  
ATOM   4981  C   TYR A 321      -4.885  29.746 -27.020  1.00  0.68           C  
ATOM   4982  O   TYR A 321      -4.259  30.765 -26.723  1.00  0.68           O  
ATOM   4983  CB  TYR A 321      -3.847  28.104 -25.350  1.00  0.68           C  
ATOM   4984  CG  TYR A 321      -4.171  27.048 -24.224  1.00  0.68           C  
ATOM   4985  CD1 TYR A 321      -4.020  25.678 -24.462  1.00  0.68           C  
ATOM   4986  CD2 TYR A 321      -4.636  27.455 -22.995  1.00  0.68           C  
ATOM   4987  CE1 TYR A 321      -4.321  24.731 -23.485  1.00  0.68           C  
ATOM   4988  CE2 TYR A 321      -4.938  26.515 -22.026  1.00  0.68           C  
ATOM   4989  CZ  TYR A 321      -4.786  25.157 -22.260  1.00  0.68           C  
ATOM   4990  OH  TYR A 321      -5.089  24.249 -21.253  1.00  0.68           O  
ATOM   4991  H   TYR A 321      -5.214  26.856 -27.163  1.00  0.68           H  
ATOM   4992  HA  TYR A 321      -5.761  29.029 -25.223  1.00  0.68           H  
ATOM   4993 1HB  TYR A 321      -3.225  27.626 -26.107  1.00  0.68           H  
ATOM   4994 2HB  TYR A 321      -3.279  28.922 -24.911  1.00  0.68           H  
ATOM   4995  HD1 TYR A 321      -3.672  25.351 -25.414  1.00  0.68           H  
ATOM   4996  HD2 TYR A 321      -4.771  28.516 -22.786  1.00  0.68           H  
ATOM   4997  HE1 TYR A 321      -4.197  23.668 -23.691  1.00  0.68           H  
ATOM   4998  HE2 TYR A 321      -5.301  26.852 -21.077  1.00  0.68           H  
ATOM   4999  HH  TYR A 321      -5.315  23.356 -21.613  1.00  0.68           H  
ATOM   5000  N   SER A 322      -5.451  29.552 -28.206  1.00  0.67           N  
ATOM   5001  CA  SER A 322      -5.421  30.540 -29.268  1.00  0.67           C  
ATOM   5002  C   SER A 322      -6.643  31.424 -29.225  1.00  0.67           C  
ATOM   5003  O   SER A 322      -7.736  31.000 -29.609  1.00  0.67           O  
ATOM   5004  CB  SER A 322      -5.378  29.861 -30.617  1.00  0.67           C  
ATOM   5005  OG  SER A 322      -5.561  30.783 -31.677  1.00  0.67           O  
ATOM   5006  H   SER A 322      -5.931  28.677 -28.362  1.00  0.67           H  
ATOM   5007  HA  SER A 322      -4.533  31.161 -29.142  1.00  0.67           H  
ATOM   5008 1HB  SER A 322      -4.416  29.372 -30.730  1.00  0.67           H  
ATOM   5009 2HB  SER A 322      -6.145  29.086 -30.663  1.00  0.67           H  
ATOM   5010  HG  SER A 322      -5.164  30.359 -32.455  1.00  0.67           H  
ATOM   5011  N   ASP A 323      -6.453  32.682 -28.838  1.00  0.67           N  
ATOM   5012  CA  ASP A 323      -7.579  33.597 -28.732  1.00  0.67           C  
ATOM   5013  C   ASP A 323      -8.232  33.788 -30.094  1.00  0.67           C  
ATOM   5014  O   ASP A 323      -9.428  34.042 -30.192  1.00  0.67           O  
ATOM   5015  CB  ASP A 323      -7.156  34.934 -28.134  1.00  0.67           C  
ATOM   5016  CG  ASP A 323      -6.829  34.838 -26.616  1.00  0.67           C  
ATOM   5017  OD1 ASP A 323      -7.119  33.816 -25.995  1.00  0.67           O  
ATOM   5018  OD2 ASP A 323      -6.303  35.787 -26.095  1.00  0.67           O  
ATOM   5019  H   ASP A 323      -5.525  32.982 -28.564  1.00  0.67           H  
ATOM   5020  HA  ASP A 323      -8.318  33.156 -28.062  1.00  0.67           H  
ATOM   5021 1HB  ASP A 323      -6.280  35.310 -28.663  1.00  0.67           H  
ATOM   5022 2HB  ASP A 323      -7.958  35.661 -28.274  1.00  0.67           H  
ATOM   5023  N   ASP A 324      -7.445  33.672 -31.164  1.00  0.67           N  
ATOM   5024  CA  ASP A 324      -7.997  33.815 -32.500  1.00  0.67           C  
ATOM   5025  C   ASP A 324      -8.963  32.680 -32.810  1.00  0.67           C  
ATOM   5026  O   ASP A 324     -10.086  32.929 -33.252  1.00  0.67           O  
ATOM   5027  CB  ASP A 324      -6.897  33.883 -33.561  1.00  0.67           C  
ATOM   5028  CG  ASP A 324      -7.462  34.064 -34.963  1.00  0.67           C  
ATOM   5029  OD1 ASP A 324      -8.164  35.031 -35.214  1.00  0.67           O  
ATOM   5030  OD2 ASP A 324      -7.212  33.238 -35.821  1.00  0.67           O  
ATOM   5031  H   ASP A 324      -6.467  33.458 -31.041  1.00  0.67           H  
ATOM   5032  HA  ASP A 324      -8.556  34.750 -32.539  1.00  0.67           H  
ATOM   5033 1HB  ASP A 324      -6.225  34.712 -33.341  1.00  0.67           H  
ATOM   5034 2HB  ASP A 324      -6.309  32.965 -33.535  1.00  0.67           H  
ATOM   5035  N   TRP A 325      -8.554  31.425 -32.579  1.00  0.67           N  
ATOM   5036  CA  TRP A 325      -9.477  30.327 -32.879  1.00  0.67           C  
ATOM   5037  C   TRP A 325     -10.727  30.460 -32.013  1.00  0.67           C  
ATOM   5038  O   TRP A 325     -11.856  30.351 -32.503  1.00  0.67           O  
ATOM   5039  CB  TRP A 325      -8.836  28.965 -32.628  1.00  0.67           C  
ATOM   5040  CG  TRP A 325      -9.691  27.745 -33.027  1.00  0.67           C  
ATOM   5041  CD1 TRP A 325      -9.700  27.141 -34.251  1.00  0.67           C  
ATOM   5042  CD2 TRP A 325     -10.637  26.992 -32.210  1.00  0.67           C  
ATOM   5043  NE1 TRP A 325     -10.566  26.068 -34.251  1.00  0.67           N  
ATOM   5044  CE2 TRP A 325     -11.140  25.960 -33.008  1.00  0.67           C  
ATOM   5045  CE3 TRP A 325     -11.077  27.105 -30.897  1.00  0.67           C  
ATOM   5046  CZ2 TRP A 325     -12.065  25.039 -32.521  1.00  0.67           C  
ATOM   5047  CZ3 TRP A 325     -11.988  26.190 -30.408  1.00  0.67           C  
ATOM   5048  CH2 TRP A 325     -12.471  25.176 -31.195  1.00  0.67           C  
ATOM   5049  H   TRP A 325      -7.618  31.232 -32.205  1.00  0.67           H  
ATOM   5050  HA  TRP A 325      -9.769  30.395 -33.927  1.00  0.67           H  
ATOM   5051 1HB  TRP A 325      -7.886  28.906 -33.163  1.00  0.67           H  
ATOM   5052 2HB  TRP A 325      -8.604  28.874 -31.560  1.00  0.67           H  
ATOM   5053  HD1 TRP A 325      -9.100  27.457 -35.103  1.00  0.67           H  
ATOM   5054  HE1 TRP A 325     -10.741  25.459 -35.036  1.00  0.67           H  
ATOM   5055  HE3 TRP A 325     -10.699  27.901 -30.264  1.00  0.67           H  
ATOM   5056  HZ2 TRP A 325     -12.460  24.236 -33.136  1.00  0.67           H  
ATOM   5057  HZ3 TRP A 325     -12.305  26.298 -29.377  1.00  0.67           H  
ATOM   5058  HH2 TRP A 325     -13.189  24.470 -30.776  1.00  0.67           H  
ATOM   5059  N   MET A 326     -10.522  30.721 -30.722  1.00  0.67           N  
ATOM   5060  CA  MET A 326     -11.622  30.833 -29.781  1.00  0.67           C  
ATOM   5061  C   MET A 326     -12.583  31.947 -30.196  1.00  0.67           C  
ATOM   5062  O   MET A 326     -13.809  31.810 -30.092  1.00  0.67           O  
ATOM   5063  CB  MET A 326     -11.046  31.104 -28.401  1.00  0.67           C  
ATOM   5064  CG  MET A 326     -10.274  29.953 -27.743  1.00  0.67           C  
ATOM   5065  SD  MET A 326     -11.263  28.536 -27.337  1.00  0.67           S  
ATOM   5066  CE  MET A 326     -12.250  29.276 -26.059  1.00  0.67           C  
ATOM   5067  H   MET A 326      -9.565  30.838 -30.377  1.00  0.67           H  
ATOM   5068  HA  MET A 326     -12.172  29.887 -29.778  1.00  0.67           H  
ATOM   5069 1HB  MET A 326     -10.371  31.952 -28.465  1.00  0.67           H  
ATOM   5070 2HB  MET A 326     -11.847  31.381 -27.739  1.00  0.67           H  
ATOM   5071 1HG  MET A 326      -9.480  29.624 -28.417  1.00  0.67           H  
ATOM   5072 2HG  MET A 326      -9.809  30.313 -26.841  1.00  0.67           H  
ATOM   5073 1HE  MET A 326     -12.950  28.557 -25.650  1.00  0.67           H  
ATOM   5074 2HE  MET A 326     -11.629  29.646 -25.287  1.00  0.67           H  
ATOM   5075 3HE  MET A 326     -12.774  30.093 -26.470  1.00  0.67           H  
ATOM   5076  N   LYS A 327     -12.035  33.056 -30.708  1.00  0.67           N  
ATOM   5077  CA  LYS A 327     -12.854  34.177 -31.145  1.00  0.67           C  
ATOM   5078  C   LYS A 327     -13.654  33.792 -32.382  1.00  0.67           C  
ATOM   5079  O   LYS A 327     -14.870  33.991 -32.427  1.00  0.67           O  
ATOM   5080  CB  LYS A 327     -11.973  35.392 -31.442  1.00  0.67           C  
ATOM   5081  CG  LYS A 327     -12.701  36.690 -31.750  1.00  0.67           C  
ATOM   5082  CD  LYS A 327     -11.693  37.794 -32.106  1.00  0.67           C  
ATOM   5083  CE  LYS A 327     -10.836  38.197 -30.906  1.00  0.67           C  
ATOM   5084  NZ  LYS A 327     -11.606  38.971 -29.913  1.00  0.67           N  
ATOM   5085  H   LYS A 327     -11.021  33.155 -30.764  1.00  0.67           H  
ATOM   5086  HA  LYS A 327     -13.555  34.434 -30.353  1.00  0.67           H  
ATOM   5087 1HB  LYS A 327     -11.338  35.587 -30.590  1.00  0.67           H  
ATOM   5088 2HB  LYS A 327     -11.315  35.161 -32.282  1.00  0.67           H  
ATOM   5089 1HG  LYS A 327     -13.384  36.539 -32.584  1.00  0.67           H  
ATOM   5090 2HG  LYS A 327     -13.277  37.003 -30.871  1.00  0.67           H  
ATOM   5091 1HD  LYS A 327     -11.038  37.439 -32.903  1.00  0.67           H  
ATOM   5092 2HD  LYS A 327     -12.231  38.673 -32.461  1.00  0.67           H  
ATOM   5093 1HE  LYS A 327     -10.449  37.296 -30.426  1.00  0.67           H  
ATOM   5094 2HE  LYS A 327      -9.998  38.801 -31.251  1.00  0.67           H  
ATOM   5095 1HZ  LYS A 327     -11.036  39.220 -29.126  1.00  0.67           H  
ATOM   5096 2HZ  LYS A 327     -11.973  39.809 -30.319  1.00  0.67           H  
ATOM   5097 3HZ  LYS A 327     -12.400  38.419 -29.558  1.00  0.67           H  
ATOM   5098  N   LYS A 328     -12.989  33.181 -33.368  1.00  0.68           N  
ATOM   5099  CA  LYS A 328     -13.642  32.781 -34.613  1.00  0.68           C  
ATOM   5100  C   LYS A 328     -14.780  31.783 -34.391  1.00  0.68           C  
ATOM   5101  O   LYS A 328     -15.765  31.784 -35.130  1.00  0.68           O  
ATOM   5102  CB  LYS A 328     -12.627  32.201 -35.602  1.00  0.68           C  
ATOM   5103  CG  LYS A 328     -11.691  33.234 -36.282  1.00  0.68           C  
ATOM   5104  CD  LYS A 328     -10.808  32.546 -37.330  1.00  0.68           C  
ATOM   5105  CE  LYS A 328     -10.067  33.548 -38.253  1.00  0.68           C  
ATOM   5106  NZ  LYS A 328      -8.909  34.228 -37.599  1.00  0.68           N  
ATOM   5107  H   LYS A 328     -11.986  33.016 -33.266  1.00  0.68           H  
ATOM   5108  HA  LYS A 328     -14.075  33.673 -35.063  1.00  0.68           H  
ATOM   5109 1HB  LYS A 328     -11.989  31.488 -35.071  1.00  0.68           H  
ATOM   5110 2HB  LYS A 328     -13.153  31.652 -36.380  1.00  0.68           H  
ATOM   5111 1HG  LYS A 328     -12.280  34.013 -36.761  1.00  0.68           H  
ATOM   5112 2HG  LYS A 328     -11.045  33.698 -35.529  1.00  0.68           H  
ATOM   5113 1HD  LYS A 328     -10.052  31.952 -36.807  1.00  0.68           H  
ATOM   5114 2HD  LYS A 328     -11.413  31.878 -37.939  1.00  0.68           H  
ATOM   5115 1HE  LYS A 328      -9.703  33.008 -39.123  1.00  0.68           H  
ATOM   5116 2HE  LYS A 328     -10.775  34.307 -38.577  1.00  0.68           H  
ATOM   5117 1HZ  LYS A 328      -8.470  34.849 -38.239  1.00  0.68           H  
ATOM   5118 2HZ  LYS A 328      -9.153  34.762 -36.760  1.00  0.68           H  
ATOM   5119 3HZ  LYS A 328      -8.212  33.553 -37.275  1.00  0.68           H  
ATOM   5120  N   GLN A 329     -14.667  30.959 -33.348  1.00  0.72           N  
ATOM   5121  CA  GLN A 329     -15.698  29.976 -33.032  1.00  0.72           C  
ATOM   5122  C   GLN A 329     -16.817  30.536 -32.146  1.00  0.72           C  
ATOM   5123  O   GLN A 329     -17.794  29.836 -31.869  1.00  0.72           O  
ATOM   5124  CB  GLN A 329     -15.080  28.774 -32.322  1.00  0.72           C  
ATOM   5125  CG  GLN A 329     -14.093  27.977 -33.120  1.00  0.72           C  
ATOM   5126  CD  GLN A 329     -14.674  27.261 -34.316  1.00  0.72           C  
ATOM   5127  OE1 GLN A 329     -15.649  26.509 -34.198  1.00  0.72           O  
ATOM   5128  NE2 GLN A 329     -14.081  27.472 -35.487  1.00  0.72           N  
ATOM   5129  H   GLN A 329     -13.809  30.979 -32.794  1.00  0.72           H  
ATOM   5130  HA  GLN A 329     -16.145  29.641 -33.965  1.00  0.72           H  
ATOM   5131 1HB  GLN A 329     -14.569  29.118 -31.414  1.00  0.72           H  
ATOM   5132 2HB  GLN A 329     -15.865  28.100 -32.016  1.00  0.72           H  
ATOM   5133 1HG  GLN A 329     -13.294  28.623 -33.466  1.00  0.72           H  
ATOM   5134 2HG  GLN A 329     -13.714  27.253 -32.461  1.00  0.72           H  
ATOM   5135 1HE2 GLN A 329     -14.424  27.027 -36.312  1.00  0.72           H  
ATOM   5136 2HE2 GLN A 329     -13.292  28.083 -35.544  1.00  0.72           H  
ATOM   5137  N   GLY A 330     -16.687  31.790 -31.694  1.00  0.81           N  
ATOM   5138  CA  GLY A 330     -17.683  32.395 -30.820  1.00  0.81           C  
ATOM   5139  C   GLY A 330     -17.596  31.905 -29.371  1.00  0.81           C  
ATOM   5140  O   GLY A 330     -18.584  31.965 -28.628  1.00  0.81           O  
ATOM   5141  H   GLY A 330     -15.891  32.361 -31.974  1.00  0.81           H  
ATOM   5142 1HA  GLY A 330     -17.553  33.478 -30.842  1.00  0.81           H  
ATOM   5143 2HA  GLY A 330     -18.676  32.190 -31.215  1.00  0.81           H  
ATOM   5144  N   PHE A 331     -16.436  31.373 -28.966  1.00  0.96           N  
ATOM   5145  CA  PHE A 331     -16.300  30.840 -27.616  1.00  0.96           C  
ATOM   5146  C   PHE A 331     -15.966  31.915 -26.572  1.00  0.96           C  
ATOM   5147  O   PHE A 331     -16.200  31.726 -25.380  1.00  0.96           O  
ATOM   5148  CB  PHE A 331     -15.257  29.735 -27.587  1.00  0.96           C  
ATOM   5149  CG  PHE A 331     -15.642  28.453 -28.293  1.00  0.96           C  
ATOM   5150  CD1 PHE A 331     -16.816  28.342 -29.004  1.00  0.96           C  
ATOM   5151  CD2 PHE A 331     -14.814  27.349 -28.236  1.00  0.96           C  
ATOM   5152  CE1 PHE A 331     -17.147  27.168 -29.641  1.00  0.96           C  
ATOM   5153  CE2 PHE A 331     -15.144  26.172 -28.866  1.00  0.96           C  
ATOM   5154  CZ  PHE A 331     -16.310  26.084 -29.573  1.00  0.96           C  
ATOM   5155  H   PHE A 331     -15.625  31.363 -29.584  1.00  0.96           H  
ATOM   5156  HA  PHE A 331     -17.249  30.395 -27.346  1.00  0.96           H  
ATOM   5157 1HB  PHE A 331     -14.351  30.107 -28.056  1.00  0.96           H  
ATOM   5158 2HB  PHE A 331     -15.040  29.495 -26.551  1.00  0.96           H  
ATOM   5159  HD1 PHE A 331     -17.489  29.188 -29.068  1.00  0.96           H  
ATOM   5160  HD2 PHE A 331     -13.895  27.414 -27.684  1.00  0.96           H  
ATOM   5161  HE1 PHE A 331     -18.079  27.106 -30.204  1.00  0.96           H  
ATOM   5162  HE2 PHE A 331     -14.479  25.314 -28.803  1.00  0.96           H  
ATOM   5163  HZ  PHE A 331     -16.575  25.160 -30.080  1.00  0.96           H  
ATOM   5164  N   ILE A 332     -15.415  33.034 -27.024  1.00  1.16           N  
ATOM   5165  CA  ILE A 332     -15.019  34.137 -26.146  1.00  1.16           C  
ATOM   5166  C   ILE A 332     -15.619  35.456 -26.609  1.00  1.16           C  
ATOM   5167  O   ILE A 332     -16.123  35.547 -27.731  1.00  1.16           O  
ATOM   5168  CB  ILE A 332     -13.480  34.252 -26.034  1.00  1.16           C  
ATOM   5169  CG1 ILE A 332     -12.872  34.523 -27.396  1.00  1.16           C  
ATOM   5170  CG2 ILE A 332     -12.900  33.004 -25.427  1.00  1.16           C  
ATOM   5171  CD1 ILE A 332     -11.379  34.821 -27.352  1.00  1.16           C  
ATOM   5172  H   ILE A 332     -15.263  33.121 -28.018  1.00  1.16           H  
ATOM   5173  HA  ILE A 332     -15.405  33.937 -25.148  1.00  1.16           H  
ATOM   5174  HB  ILE A 332     -13.232  35.105 -25.403  1.00  1.16           H  
ATOM   5175 1HG1 ILE A 332     -13.039  33.663 -28.018  1.00  1.16           H  
ATOM   5176 2HG1 ILE A 332     -13.379  35.382 -27.845  1.00  1.16           H  
ATOM   5177 1HG2 ILE A 332     -11.817  33.099 -25.342  1.00  1.16           H  
ATOM   5178 2HG2 ILE A 332     -13.331  32.851 -24.440  1.00  1.16           H  
ATOM   5179 3HG2 ILE A 332     -13.143  32.183 -26.053  1.00  1.16           H  
ATOM   5180 1HD1 ILE A 332     -11.011  35.003 -28.355  1.00  1.16           H  
ATOM   5181 2HD1 ILE A 332     -11.208  35.707 -26.738  1.00  1.16           H  
ATOM   5182 3HD1 ILE A 332     -10.843  33.974 -26.926  1.00  1.16           H  
ATOM   5183  N   ASP A 333     -15.538  36.459 -25.733  1.00  1.41           N  
ATOM   5184  CA  ASP A 333     -16.012  37.826 -25.954  1.00  1.41           C  
ATOM   5185  C   ASP A 333     -17.536  37.871 -25.907  1.00  1.41           C  
ATOM   5186  O   ASP A 333     -18.136  38.872 -26.299  1.00  1.41           O  
ATOM   5187  OXT ASP A 333     -18.109  37.082 -25.155  1.00  1.41           O  
ATOM   5188  CB  ASP A 333     -15.515  38.404 -27.290  1.00  1.41           C  
ATOM   5189  CG  ASP A 333     -14.007  38.568 -27.338  1.00  1.41           C  
ATOM   5190  OD1 ASP A 333     -13.375  38.471 -26.318  1.00  1.41           O  
ATOM   5191  OD2 ASP A 333     -13.483  38.779 -28.417  1.00  1.41           O  
ATOM   5192  H   ASP A 333     -15.110  36.256 -24.841  1.00  1.41           H  
ATOM   5193  HA  ASP A 333     -15.631  38.458 -25.151  1.00  1.41           H  
ATOM   5194 1HB  ASP A 333     -15.845  37.818 -28.135  1.00  1.41           H  
ATOM   5195 2HB  ASP A 333     -15.955  39.393 -27.420  1.00  1.41           H  
TER    5196
ENDMDL

REMARK ID 691103 MODEL 4 2025-10-18_00000244_full_19
PFRMAT TS
TARGET 2025-10-18_00000244_full_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   MET A   1       2.618  -0.354  -0.661  1.00  9.14           N  
ATOM      2  CA  MET A   1       3.250   0.672  -1.480  1.00  9.14           C  
ATOM      3  C   MET A   1       2.587   2.022  -1.249  1.00  9.14           C  
ATOM      4  O   MET A   1       1.423   2.216  -1.591  1.00  9.14           O  
ATOM      5  CB  MET A   1       3.165   0.301  -2.961  1.00  9.14           C  
ATOM      6  CG  MET A   1       3.846   1.291  -3.898  1.00  9.14           C  
ATOM      7  SD  MET A   1       3.744   0.808  -5.631  1.00  9.14           S  
ATOM      8  CE  MET A   1       4.545   2.196  -6.434  1.00  9.14           C  
ATOM      9 1H   MET A   1       3.299  -1.057  -0.414  1.00  9.14           H  
ATOM     10 2H   MET A   1       2.251   0.069   0.179  1.00  9.14           H  
ATOM     11 3H   MET A   1       1.864  -0.782  -1.179  1.00  9.14           H  
ATOM     12  HA  MET A   1       4.297   0.756  -1.190  1.00  9.14           H  
ATOM     13 1HB  MET A   1       3.617  -0.678  -3.119  1.00  9.14           H  
ATOM     14 2HB  MET A   1       2.117   0.231  -3.258  1.00  9.14           H  
ATOM     15 1HG  MET A   1       3.398   2.255  -3.786  1.00  9.14           H  
ATOM     16 2HG  MET A   1       4.897   1.375  -3.627  1.00  9.14           H  
ATOM     17 1HE  MET A   1       4.559   2.030  -7.512  1.00  9.14           H  
ATOM     18 2HE  MET A   1       4.005   3.105  -6.221  1.00  9.14           H  
ATOM     19 3HE  MET A   1       5.568   2.287  -6.068  1.00  9.14           H  
ATOM     20  N   LYS A   2       3.328   2.962  -0.662  1.00  8.55           N  
ATOM     21  CA  LYS A   2       2.799   4.306  -0.378  1.00  8.55           C  
ATOM     22  C   LYS A   2       2.443   5.105  -1.636  1.00  8.55           C  
ATOM     23  O   LYS A   2       1.534   5.932  -1.606  1.00  8.55           O  
ATOM     24  CB  LYS A   2       3.794   5.096   0.469  1.00  8.55           C  
ATOM     25  CG  LYS A   2       3.915   4.604   1.909  1.00  8.55           C  
ATOM     26  CD  LYS A   2       4.933   5.416   2.696  1.00  8.55           C  
ATOM     27  CE  LYS A   2       5.008   4.950   4.142  1.00  8.55           C  
ATOM     28  NZ  LYS A   2       6.049   5.674   4.902  1.00  8.55           N  
ATOM     29  H   LYS A   2       4.282   2.756  -0.395  1.00  8.55           H  
ATOM     30  HA  LYS A   2       1.882   4.192   0.200  1.00  8.55           H  
ATOM     31 1HB  LYS A   2       4.782   5.053   0.011  1.00  8.55           H  
ATOM     32 2HB  LYS A   2       3.493   6.145   0.495  1.00  8.55           H  
ATOM     33 1HG  LYS A   2       2.942   4.685   2.402  1.00  8.55           H  
ATOM     34 2HG  LYS A   2       4.218   3.559   1.911  1.00  8.55           H  
ATOM     35 1HD  LYS A   2       5.917   5.317   2.237  1.00  8.55           H  
ATOM     36 2HD  LYS A   2       4.647   6.468   2.683  1.00  8.55           H  
ATOM     37 1HE  LYS A   2       4.044   5.124   4.619  1.00  8.55           H  
ATOM     38 2HE  LYS A   2       5.227   3.884   4.169  1.00  8.55           H  
ATOM     39 1HZ  LYS A   2       6.050   5.332   5.854  1.00  8.55           H  
ATOM     40 2HZ  LYS A   2       6.951   5.510   4.480  1.00  8.55           H  
ATOM     41 3HZ  LYS A   2       5.851   6.666   4.894  1.00  8.55           H  
ATOM     42  N   ILE A   3       3.174   4.828  -2.723  1.00  7.86           N  
ATOM     43  CA  ILE A   3       3.061   5.470  -4.037  1.00  7.86           C  
ATOM     44  C   ILE A   3       3.528   6.923  -4.048  1.00  7.86           C  
ATOM     45  O   ILE A   3       3.068   7.770  -3.279  1.00  7.86           O  
ATOM     46  CB  ILE A   3       1.619   5.399  -4.593  1.00  7.86           C  
ATOM     47  CG1 ILE A   3       1.213   3.940  -4.805  1.00  7.86           C  
ATOM     48  CG2 ILE A   3       1.538   6.160  -5.908  1.00  7.86           C  
ATOM     49  CD1 ILE A   3      -0.230   3.756  -5.108  1.00  7.86           C  
ATOM     50  H   ILE A   3       3.878   4.117  -2.618  1.00  7.86           H  
ATOM     51  HA  ILE A   3       3.698   4.921  -4.726  1.00  7.86           H  
ATOM     52  HB  ILE A   3       0.917   5.844  -3.900  1.00  7.86           H  
ATOM     53 1HG1 ILE A   3       1.787   3.526  -5.621  1.00  7.86           H  
ATOM     54 2HG1 ILE A   3       1.427   3.381  -3.905  1.00  7.86           H  
ATOM     55 1HG2 ILE A   3       0.523   6.105  -6.294  1.00  7.86           H  
ATOM     56 2HG2 ILE A   3       1.802   7.203  -5.746  1.00  7.86           H  
ATOM     57 3HG2 ILE A   3       2.226   5.720  -6.630  1.00  7.86           H  
ATOM     58 1HD1 ILE A   3      -0.437   2.693  -5.238  1.00  7.86           H  
ATOM     59 2HD1 ILE A   3      -0.826   4.145  -4.280  1.00  7.86           H  
ATOM     60 3HD1 ILE A   3      -0.481   4.291  -6.021  1.00  7.86           H  
ATOM     61  N   ASP A   4       4.456   7.241  -4.944  1.00  7.02           N  
ATOM     62  CA  ASP A   4       4.921   8.613  -4.974  1.00  7.02           C  
ATOM     63  C   ASP A   4       3.951   9.486  -5.732  1.00  7.02           C  
ATOM     64  O   ASP A   4       4.066   9.692  -6.940  1.00  7.02           O  
ATOM     65  CB  ASP A   4       6.314   8.736  -5.579  1.00  7.02           C  
ATOM     66  CG  ASP A   4       6.860  10.193  -5.556  1.00  7.02           C  
ATOM     67  OD1 ASP A   4       6.084  11.147  -5.372  1.00  7.02           O  
ATOM     68  OD2 ASP A   4       8.051  10.340  -5.713  1.00  7.02           O  
ATOM     69  H   ASP A   4       4.829   6.552  -5.579  1.00  7.02           H  
ATOM     70  HA  ASP A   4       4.974   8.979  -3.948  1.00  7.02           H  
ATOM     71 1HB  ASP A   4       7.009   8.093  -5.038  1.00  7.02           H  
ATOM     72 2HB  ASP A   4       6.289   8.396  -6.611  1.00  7.02           H  
ATOM     73  N   GLU A   5       3.040  10.052  -4.964  1.00  5.96           N  
ATOM     74  CA  GLU A   5       1.958  10.904  -5.427  1.00  5.96           C  
ATOM     75  C   GLU A   5       2.395  12.064  -6.319  1.00  5.96           C  
ATOM     76  O   GLU A   5       1.592  12.557  -7.114  1.00  5.96           O  
ATOM     77  CB  GLU A   5       1.164  11.441  -4.240  1.00  5.96           C  
ATOM     78  CG  GLU A   5       0.005  12.354  -4.615  1.00  5.96           C  
ATOM     79  CD  GLU A   5      -1.087  11.697  -5.422  1.00  5.96           C  
ATOM     80  OE1 GLU A   5      -1.206  10.493  -5.418  1.00  5.96           O  
ATOM     81  OE2 GLU A   5      -1.810  12.428  -6.054  1.00  5.96           O  
ATOM     82  H   GLU A   5       3.067   9.763  -3.987  1.00  5.96           H  
ATOM     83  HA  GLU A   5       1.289  10.281  -6.011  1.00  5.96           H  
ATOM     84 1HB  GLU A   5       0.763  10.606  -3.664  1.00  5.96           H  
ATOM     85 2HB  GLU A   5       1.830  12.002  -3.584  1.00  5.96           H  
ATOM     86 1HG  GLU A   5      -0.431  12.754  -3.704  1.00  5.96           H  
ATOM     87 2HG  GLU A   5       0.404  13.193  -5.185  1.00  5.96           H  
ATOM     88  N   SER A   6       3.639  12.547  -6.191  1.00  4.76           N  
ATOM     89  CA  SER A   6       4.045  13.702  -6.992  1.00  4.76           C  
ATOM     90  C   SER A   6       4.117  13.344  -8.480  1.00  4.76           C  
ATOM     91  O   SER A   6       4.196  14.227  -9.336  1.00  4.76           O  
ATOM     92  CB  SER A   6       5.372  14.287  -6.518  1.00  4.76           C  
ATOM     93  OG  SER A   6       6.459  13.448  -6.790  1.00  4.76           O  
ATOM     94  H   SER A   6       4.333  12.074  -5.594  1.00  4.76           H  
ATOM     95  HA  SER A   6       3.287  14.475  -6.874  1.00  4.76           H  
ATOM     96 1HB  SER A   6       5.529  15.249  -7.000  1.00  4.76           H  
ATOM     97 2HB  SER A   6       5.318  14.465  -5.447  1.00  4.76           H  
ATOM     98  HG  SER A   6       6.330  12.635  -6.247  1.00  4.76           H  
ATOM     99  N   LEU A   7       4.105  12.044  -8.785  1.00  3.59           N  
ATOM    100  CA  LEU A   7       4.157  11.561 -10.147  1.00  3.59           C  
ATOM    101  C   LEU A   7       2.766  11.271 -10.727  1.00  3.59           C  
ATOM    102  O   LEU A   7       2.660  10.838 -11.878  1.00  3.59           O  
ATOM    103  CB  LEU A   7       4.986  10.282 -10.174  1.00  3.59           C  
ATOM    104  CG  LEU A   7       6.419  10.447  -9.672  1.00  3.59           C  
ATOM    105  CD1 LEU A   7       7.107   9.100  -9.673  1.00  3.59           C  
ATOM    106  CD2 LEU A   7       7.146  11.456 -10.542  1.00  3.59           C  
ATOM    107  H   LEU A   7       4.055  11.352  -8.035  1.00  3.59           H  
ATOM    108  HA  LEU A   7       4.638  12.319 -10.763  1.00  3.59           H  
ATOM    109 1HB  LEU A   7       4.494   9.543  -9.539  1.00  3.59           H  
ATOM    110 2HB  LEU A   7       5.019   9.902 -11.192  1.00  3.59           H  
ATOM    111  HG  LEU A   7       6.401  10.810  -8.635  1.00  3.59           H  
ATOM    112 1HD1 LEU A   7       8.122   9.214  -9.293  1.00  3.59           H  
ATOM    113 2HD1 LEU A   7       6.554   8.417  -9.030  1.00  3.59           H  
ATOM    114 3HD1 LEU A   7       7.137   8.705 -10.685  1.00  3.59           H  
ATOM    115 1HD2 LEU A   7       8.165  11.582 -10.175  1.00  3.59           H  
ATOM    116 2HD2 LEU A   7       7.170  11.102 -11.572  1.00  3.59           H  
ATOM    117 3HD2 LEU A   7       6.621  12.413 -10.497  1.00  3.59           H  
ATOM    118  N   ASN A   8       1.698  11.475  -9.945  1.00  2.61           N  
ATOM    119  CA  ASN A   8       0.362  11.159 -10.444  1.00  2.61           C  
ATOM    120  C   ASN A   8      -0.331  12.323 -11.138  1.00  2.61           C  
ATOM    121  O   ASN A   8      -0.043  13.495 -10.893  1.00  2.61           O  
ATOM    122  CB  ASN A   8      -0.523  10.583  -9.348  1.00  2.61           C  
ATOM    123  CG  ASN A   8      -0.100   9.184  -8.953  1.00  2.61           C  
ATOM    124  OD1 ASN A   8       0.337   8.407  -9.816  1.00  2.61           O  
ATOM    125  ND2 ASN A   8      -0.253   8.834  -7.708  1.00  2.61           N  
ATOM    126  H   ASN A   8       1.796  11.854  -9.001  1.00  2.61           H  
ATOM    127  HA  ASN A   8       0.468  10.380 -11.199  1.00  2.61           H  
ATOM    128 1HB  ASN A   8      -0.466  11.226  -8.461  1.00  2.61           H  
ATOM    129 2HB  ASN A   8      -1.564  10.571  -9.675  1.00  2.61           H  
ATOM    130 1HD2 ASN A   8      -0.001   7.916  -7.414  1.00  2.61           H  
ATOM    131 2HD2 ASN A   8      -0.655   9.485  -7.030  1.00  2.61           H  
ATOM    132  N   VAL A   9      -1.269  11.971 -12.010  1.00  1.87           N  
ATOM    133  CA  VAL A   9      -2.098  12.928 -12.728  1.00  1.87           C  
ATOM    134  C   VAL A   9      -3.564  12.651 -12.442  1.00  1.87           C  
ATOM    135  O   VAL A   9      -4.005  11.504 -12.502  1.00  1.87           O  
ATOM    136  CB  VAL A   9      -1.829  12.855 -14.240  1.00  1.87           C  
ATOM    137  CG1 VAL A   9      -2.740  13.829 -14.987  1.00  1.87           C  
ATOM    138  CG2 VAL A   9      -0.359  13.183 -14.504  1.00  1.87           C  
ATOM    139  H   VAL A   9      -1.425  10.986 -12.171  1.00  1.87           H  
ATOM    140  HA  VAL A   9      -1.859  13.933 -12.379  1.00  1.87           H  
ATOM    141  HB  VAL A   9      -2.054  11.852 -14.600  1.00  1.87           H  
ATOM    142 1HG1 VAL A   9      -2.544  13.762 -16.055  1.00  1.87           H  
ATOM    143 2HG1 VAL A   9      -3.785  13.579 -14.800  1.00  1.87           H  
ATOM    144 3HG1 VAL A   9      -2.545  14.844 -14.645  1.00  1.87           H  
ATOM    145 1HG2 VAL A   9      -0.160  13.127 -15.573  1.00  1.87           H  
ATOM    146 2HG2 VAL A   9      -0.142  14.190 -14.145  1.00  1.87           H  
ATOM    147 3HG2 VAL A   9       0.280  12.470 -13.984  1.00  1.87           H  
ATOM    148  N   HIS A  10      -4.307  13.700 -12.118  1.00  1.38           N  
ATOM    149  CA  HIS A  10      -5.717  13.568 -11.784  1.00  1.38           C  
ATOM    150  C   HIS A  10      -6.632  14.232 -12.813  1.00  1.38           C  
ATOM    151  O   HIS A  10      -6.191  15.073 -13.597  1.00  1.38           O  
ATOM    152  CB  HIS A  10      -5.926  14.120 -10.383  1.00  1.38           C  
ATOM    153  CG  HIS A  10      -5.236  13.259  -9.345  1.00  1.38           C  
ATOM    154  ND1 HIS A  10      -5.695  12.005  -8.993  1.00  1.38           N  
ATOM    155  CD2 HIS A  10      -4.104  13.452  -8.627  1.00  1.38           C  
ATOM    156  CE1 HIS A  10      -4.891  11.487  -8.081  1.00  1.38           C  
ATOM    157  NE2 HIS A  10      -3.923  12.344  -7.844  1.00  1.38           N  
ATOM    158  H   HIS A  10      -3.877  14.613 -12.095  1.00  1.38           H  
ATOM    159  HA  HIS A  10      -5.985  12.513 -11.758  1.00  1.38           H  
ATOM    160 1HB  HIS A  10      -5.531  15.132 -10.321  1.00  1.38           H  
ATOM    161 2HB  HIS A  10      -6.978  14.171 -10.168  1.00  1.38           H  
ATOM    162  HD2 HIS A  10      -3.450  14.314  -8.654  1.00  1.38           H  
ATOM    163  HE1 HIS A  10      -5.004  10.514  -7.609  1.00  1.38           H  
ATOM    164  HE2 HIS A  10      -3.139  12.218  -7.179  1.00  1.38           H  
ATOM    165  N   SER A  11      -7.902  13.803 -12.831  1.00  1.07           N  
ATOM    166  CA  SER A  11      -8.918  14.306 -13.752  1.00  1.07           C  
ATOM    167  C   SER A  11      -9.767  15.443 -13.179  1.00  1.07           C  
ATOM    168  O   SER A  11     -10.378  16.208 -13.928  1.00  1.07           O  
ATOM    169  CB  SER A  11      -9.821  13.158 -14.147  1.00  1.07           C  
ATOM    170  OG  SER A  11     -10.541  12.677 -13.038  1.00  1.07           O  
ATOM    171  H   SER A  11      -8.202  13.123 -12.137  1.00  1.07           H  
ATOM    172  HA  SER A  11      -8.411  14.679 -14.642  1.00  1.07           H  
ATOM    173 1HB  SER A  11     -10.512  13.480 -14.924  1.00  1.07           H  
ATOM    174 2HB  SER A  11      -9.214  12.355 -14.560  1.00  1.07           H  
ATOM    175  HG  SER A  11      -9.934  12.710 -12.270  1.00  1.07           H  
ATOM    176  N   SER A  12      -9.769  15.573 -11.854  1.00  0.90           N  
ATOM    177  CA  SER A  12     -10.578  16.584 -11.174  1.00  0.90           C  
ATOM    178  C   SER A  12      -9.907  17.173  -9.963  1.00  0.90           C  
ATOM    179  O   SER A  12      -9.170  16.506  -9.244  1.00  0.90           O  
ATOM    180  CB  SER A  12     -11.916  16.021 -10.730  1.00  0.90           C  
ATOM    181  OG  SER A  12     -12.636  16.983  -9.954  1.00  0.90           O  
ATOM    182  H   SER A  12      -9.267  14.878 -11.304  1.00  0.90           H  
ATOM    183  HA  SER A  12     -10.764  17.395 -11.879  1.00  0.90           H  
ATOM    184 1HB  SER A  12     -12.497  15.753 -11.612  1.00  0.90           H  
ATOM    185 2HB  SER A  12     -11.762  15.112 -10.149  1.00  0.90           H  
ATOM    186  HG  SER A  12     -13.565  16.724 -10.014  1.00  0.90           H  
ATOM    187  N   LEU A  13     -10.252  18.422  -9.674  1.00  0.81           N  
ATOM    188  CA  LEU A  13      -9.737  19.108  -8.500  1.00  0.81           C  
ATOM    189  C   LEU A  13     -10.126  18.387  -7.217  1.00  0.81           C  
ATOM    190  O   LEU A  13      -9.436  18.475  -6.205  1.00  0.81           O  
ATOM    191  CB  LEU A  13     -10.277  20.526  -8.412  1.00  0.81           C  
ATOM    192  CG  LEU A  13      -9.825  21.536  -9.445  1.00  0.81           C  
ATOM    193  CD1 LEU A  13     -10.561  22.850  -9.184  1.00  0.81           C  
ATOM    194  CD2 LEU A  13      -8.330  21.722  -9.362  1.00  0.81           C  
ATOM    195  H   LEU A  13     -10.884  18.907 -10.297  1.00  0.81           H  
ATOM    196  HA  LEU A  13      -8.653  19.139  -8.565  1.00  0.81           H  
ATOM    197 1HB  LEU A  13     -11.352  20.468  -8.476  1.00  0.81           H  
ATOM    198 2HB  LEU A  13     -10.030  20.901  -7.464  1.00  0.81           H  
ATOM    199  HG  LEU A  13     -10.094  21.187 -10.442  1.00  0.81           H  
ATOM    200 1HD1 LEU A  13     -10.261  23.590  -9.924  1.00  0.81           H  
ATOM    201 2HD1 LEU A  13     -11.622  22.691  -9.248  1.00  0.81           H  
ATOM    202 3HD1 LEU A  13     -10.311  23.212  -8.187  1.00  0.81           H  
ATOM    203 1HD2 LEU A  13      -8.012  22.452 -10.105  1.00  0.81           H  
ATOM    204 2HD2 LEU A  13      -8.061  22.078  -8.371  1.00  0.81           H  
ATOM    205 3HD2 LEU A  13      -7.843  20.775  -9.557  1.00  0.81           H  
ATOM    206  N   LEU A  14     -11.231  17.651  -7.244  1.00  0.78           N  
ATOM    207  CA  LEU A  14     -11.672  16.954  -6.042  1.00  0.78           C  
ATOM    208  C   LEU A  14     -10.669  15.862  -5.634  1.00  0.78           C  
ATOM    209  O   LEU A  14     -10.546  15.509  -4.459  1.00  0.78           O  
ATOM    210  CB  LEU A  14     -13.064  16.352  -6.258  1.00  0.78           C  
ATOM    211  CG  LEU A  14     -14.209  17.376  -6.420  1.00  0.78           C  
ATOM    212  CD1 LEU A  14     -15.511  16.657  -6.736  1.00  0.78           C  
ATOM    213  CD2 LEU A  14     -14.350  18.191  -5.153  1.00  0.78           C  
ATOM    214  H   LEU A  14     -11.759  17.557  -8.115  1.00  0.78           H  
ATOM    215  HA  LEU A  14     -11.735  17.679  -5.235  1.00  0.78           H  
ATOM    216 1HB  LEU A  14     -13.036  15.731  -7.153  1.00  0.78           H  
ATOM    217 2HB  LEU A  14     -13.299  15.727  -5.417  1.00  0.78           H  
ATOM    218  HG  LEU A  14     -13.980  18.031  -7.251  1.00  0.78           H  
ATOM    219 1HD1 LEU A  14     -16.310  17.390  -6.863  1.00  0.78           H  
ATOM    220 2HD1 LEU A  14     -15.397  16.084  -7.655  1.00  0.78           H  
ATOM    221 3HD1 LEU A  14     -15.762  15.986  -5.919  1.00  0.78           H  
ATOM    222 1HD2 LEU A  14     -15.151  18.911  -5.297  1.00  0.78           H  
ATOM    223 2HD2 LEU A  14     -14.588  17.537  -4.314  1.00  0.78           H  
ATOM    224 3HD2 LEU A  14     -13.417  18.717  -4.949  1.00  0.78           H  
ATOM    225  N   GLN A  15      -9.906  15.356  -6.604  1.00  0.77           N  
ATOM    226  CA  GLN A  15      -8.958  14.275  -6.381  1.00  0.77           C  
ATOM    227  C   GLN A  15      -7.643  14.823  -5.853  1.00  0.77           C  
ATOM    228  O   GLN A  15      -6.728  14.070  -5.519  1.00  0.77           O  
ATOM    229  CB  GLN A  15      -8.691  13.547  -7.692  1.00  0.77           C  
ATOM    230  CG  GLN A  15      -9.875  12.831  -8.290  1.00  0.77           C  
ATOM    231  CD  GLN A  15      -9.564  12.233  -9.678  1.00  0.77           C  
ATOM    232  OE1 GLN A  15      -9.212  12.959 -10.650  1.00  0.77           O  
ATOM    233  NE2 GLN A  15      -9.688  10.909  -9.780  1.00  0.77           N  
ATOM    234  H   GLN A  15      -9.967  15.732  -7.548  1.00  0.77           H  
ATOM    235  HA  GLN A  15      -9.370  13.584  -5.646  1.00  0.77           H  
ATOM    236 1HB  GLN A  15      -8.340  14.268  -8.409  1.00  0.77           H  
ATOM    237 2HB  GLN A  15      -7.899  12.821  -7.541  1.00  0.77           H  
ATOM    238 1HG  GLN A  15     -10.173  12.024  -7.622  1.00  0.77           H  
ATOM    239 2HG  GLN A  15     -10.689  13.548  -8.401  1.00  0.77           H  
ATOM    240 1HE2 GLN A  15      -9.502  10.444 -10.647  1.00  0.77           H  
ATOM    241 2HE2 GLN A  15      -9.967  10.371  -8.982  1.00  0.77           H  
ATOM    242  N   LEU A  16      -7.560  16.148  -5.760  1.00  0.78           N  
ATOM    243  CA  LEU A  16      -6.385  16.835  -5.285  1.00  0.78           C  
ATOM    244  C   LEU A  16      -6.603  17.312  -3.850  1.00  0.78           C  
ATOM    245  O   LEU A  16      -5.897  18.198  -3.350  1.00  0.78           O  
ATOM    246  CB  LEU A  16      -6.053  17.984  -6.215  1.00  0.78           C  
ATOM    247  CG  LEU A  16      -5.734  17.615  -7.638  1.00  0.78           C  
ATOM    248  CD1 LEU A  16      -5.485  18.871  -8.431  1.00  0.78           C  
ATOM    249  CD2 LEU A  16      -4.544  16.735  -7.650  1.00  0.78           C  
ATOM    250  H   LEU A  16      -8.350  16.734  -6.023  1.00  0.78           H  
ATOM    251  HA  LEU A  16      -5.549  16.137  -5.287  1.00  0.78           H  
ATOM    252 1HB  LEU A  16      -6.920  18.605  -6.259  1.00  0.78           H  
ATOM    253 2HB  LEU A  16      -5.219  18.549  -5.806  1.00  0.78           H  
ATOM    254  HG  LEU A  16      -6.589  17.093  -8.085  1.00  0.78           H  
ATOM    255 1HD1 LEU A  16      -5.263  18.613  -9.465  1.00  0.78           H  
ATOM    256 2HD1 LEU A  16      -6.360  19.494  -8.394  1.00  0.78           H  
ATOM    257 3HD1 LEU A  16      -4.643  19.411  -8.000  1.00  0.78           H  
ATOM    258 1HD2 LEU A  16      -4.311  16.474  -8.676  1.00  0.78           H  
ATOM    259 2HD2 LEU A  16      -3.697  17.257  -7.208  1.00  0.78           H  
ATOM    260 3HD2 LEU A  16      -4.758  15.833  -7.072  1.00  0.78           H  
ATOM    261  N   ILE A  17      -7.610  16.738  -3.194  1.00  0.80           N  
ATOM    262  CA  ILE A  17      -7.843  17.013  -1.791  1.00  0.80           C  
ATOM    263  C   ILE A  17      -7.307  15.817  -0.992  1.00  0.80           C  
ATOM    264  O   ILE A  17      -7.789  14.694  -1.150  1.00  0.80           O  
ATOM    265  CB  ILE A  17      -9.343  17.209  -1.528  1.00  0.80           C  
ATOM    266  CG1 ILE A  17      -9.884  18.409  -2.353  1.00  0.80           C  
ATOM    267  CG2 ILE A  17      -9.580  17.431  -0.061  1.00  0.80           C  
ATOM    268  CD1 ILE A  17     -11.406  18.514  -2.357  1.00  0.80           C  
ATOM    269  H   ILE A  17      -8.231  16.079  -3.666  1.00  0.80           H  
ATOM    270  HA  ILE A  17      -7.300  17.909  -1.495  1.00  0.80           H  
ATOM    271  HB  ILE A  17      -9.884  16.317  -1.855  1.00  0.80           H  
ATOM    272 1HG1 ILE A  17      -9.474  19.336  -1.937  1.00  0.80           H  
ATOM    273 2HG1 ILE A  17      -9.548  18.314  -3.389  1.00  0.80           H  
ATOM    274 1HG2 ILE A  17     -10.644  17.550   0.115  1.00  0.80           H  
ATOM    275 2HG2 ILE A  17      -9.211  16.576   0.473  1.00  0.80           H  
ATOM    276 3HG2 ILE A  17      -9.048  18.326   0.266  1.00  0.80           H  
ATOM    277 1HD1 ILE A  17     -11.709  19.377  -2.951  1.00  0.80           H  
ATOM    278 2HD1 ILE A  17     -11.818  17.614  -2.791  1.00  0.80           H  
ATOM    279 3HD1 ILE A  17     -11.780  18.625  -1.342  1.00  0.80           H  
ATOM    280  N   GLY A  18      -6.318  16.048  -0.130  1.00  0.82           N  
ATOM    281  CA  GLY A  18      -5.686  14.960   0.618  1.00  0.82           C  
ATOM    282  C   GLY A  18      -4.278  14.690   0.088  1.00  0.82           C  
ATOM    283  O   GLY A  18      -3.816  15.369  -0.830  1.00  0.82           O  
ATOM    284  H   GLY A  18      -5.943  16.986  -0.005  1.00  0.82           H  
ATOM    285 1HA  GLY A  18      -5.633  15.227   1.674  1.00  0.82           H  
ATOM    286 2HA  GLY A  18      -6.286  14.055   0.543  1.00  0.82           H  
ATOM    287  N   ASN A  19      -3.590  13.704   0.677  1.00  0.83           N  
ATOM    288  CA  ASN A  19      -2.189  13.383   0.356  1.00  0.83           C  
ATOM    289  C   ASN A  19      -1.279  14.596   0.556  1.00  0.83           C  
ATOM    290  O   ASN A  19      -0.345  14.832  -0.210  1.00  0.83           O  
ATOM    291  CB  ASN A  19      -2.044  12.865  -1.069  1.00  0.83           C  
ATOM    292  CG  ASN A  19      -2.762  11.567  -1.322  1.00  0.83           C  
ATOM    293  OD1 ASN A  19      -2.694  10.628  -0.519  1.00  0.83           O  
ATOM    294  ND2 ASN A  19      -3.454  11.497  -2.432  1.00  0.83           N  
ATOM    295  H   ASN A  19      -4.033  13.157   1.418  1.00  0.83           H  
ATOM    296  HA  ASN A  19      -1.852  12.608   1.047  1.00  0.83           H  
ATOM    297 1HB  ASN A  19      -2.395  13.604  -1.786  1.00  0.83           H  
ATOM    298 2HB  ASN A  19      -0.986  12.707  -1.275  1.00  0.83           H  
ATOM    299 1HD2 ASN A  19      -3.949  10.660  -2.664  1.00  0.83           H  
ATOM    300 2HD2 ASN A  19      -3.480  12.281  -3.059  1.00  0.83           H  
ATOM    301  N   THR A  20      -1.550  15.342   1.613  1.00  0.83           N  
ATOM    302  CA  THR A  20      -0.801  16.536   1.964  1.00  0.83           C  
ATOM    303  C   THR A  20       0.568  16.252   2.594  1.00  0.83           C  
ATOM    304  O   THR A  20       0.620  15.512   3.573  1.00  0.83           O  
ATOM    305  CB  THR A  20      -1.607  17.349   2.956  1.00  0.83           C  
ATOM    306  OG1 THR A  20      -2.819  17.776   2.355  1.00  0.83           O  
ATOM    307  CG2 THR A  20      -0.844  18.450   3.424  1.00  0.83           C  
ATOM    308  H   THR A  20      -2.332  15.060   2.190  1.00  0.83           H  
ATOM    309  HA  THR A  20      -0.718  17.132   1.067  1.00  0.83           H  
ATOM    310  HB  THR A  20      -1.853  16.729   3.780  1.00  0.83           H  
ATOM    311  HG1 THR A  20      -2.620  18.185   1.500  1.00  0.83           H  
ATOM    312 1HG2 THR A  20      -1.438  18.988   4.136  1.00  0.83           H  
ATOM    313 2HG2 THR A  20       0.065  18.107   3.902  1.00  0.83           H  
ATOM    314 3HG2 THR A  20      -0.596  19.070   2.578  1.00  0.83           H  
ATOM    315  N   PRO A  21       1.680  16.825   2.077  1.00  0.81           N  
ATOM    316  CA  PRO A  21       3.035  16.717   2.606  1.00  0.81           C  
ATOM    317  C   PRO A  21       3.216  17.207   4.037  1.00  0.81           C  
ATOM    318  O   PRO A  21       2.621  18.213   4.453  1.00  0.81           O  
ATOM    319  CB  PRO A  21       3.840  17.618   1.668  1.00  0.81           C  
ATOM    320  CG  PRO A  21       3.063  17.634   0.382  1.00  0.81           C  
ATOM    321  CD  PRO A  21       1.612  17.564   0.793  1.00  0.81           C  
ATOM    322  HA  PRO A  21       3.367  15.670   2.518  1.00  0.81           H  
ATOM    323 1HB  PRO A  21       3.945  18.621   2.119  1.00  0.81           H  
ATOM    324 2HB  PRO A  21       4.859  17.220   1.551  1.00  0.81           H  
ATOM    325 1HG  PRO A  21       3.305  18.535  -0.200  1.00  0.81           H  
ATOM    326 2HG  PRO A  21       3.358  16.774  -0.239  1.00  0.81           H  
ATOM    327 1HD  PRO A  21       1.178  18.560   0.929  1.00  0.81           H  
ATOM    328 2HD  PRO A  21       1.102  16.973   0.014  1.00  0.81           H  
ATOM    329  N   LEU A  22       4.094  16.510   4.747  1.00  0.79           N  
ATOM    330  CA  LEU A  22       4.490  16.853   6.103  1.00  0.79           C  
ATOM    331  C   LEU A  22       5.890  17.461   6.000  1.00  0.79           C  
ATOM    332  O   LEU A  22       6.813  16.795   5.526  1.00  0.79           O  
ATOM    333  CB  LEU A  22       4.491  15.582   6.970  1.00  0.79           C  
ATOM    334  CG  LEU A  22       4.867  15.729   8.398  1.00  0.79           C  
ATOM    335  CD1 LEU A  22       3.828  16.571   9.069  1.00  0.79           C  
ATOM    336  CD2 LEU A  22       4.954  14.384   9.071  1.00  0.79           C  
ATOM    337  H   LEU A  22       4.518  15.697   4.325  1.00  0.79           H  
ATOM    338  HA  LEU A  22       3.805  17.589   6.514  1.00  0.79           H  
ATOM    339 1HB  LEU A  22       3.490  15.174   6.954  1.00  0.79           H  
ATOM    340 2HB  LEU A  22       5.163  14.853   6.521  1.00  0.79           H  
ATOM    341  HG  LEU A  22       5.821  16.227   8.452  1.00  0.79           H  
ATOM    342 1HD1 LEU A  22       4.076  16.721  10.105  1.00  0.79           H  
ATOM    343 2HD1 LEU A  22       3.793  17.502   8.570  1.00  0.79           H  
ATOM    344 3HD1 LEU A  22       2.857  16.079   8.999  1.00  0.79           H  
ATOM    345 1HD2 LEU A  22       5.226  14.532  10.112  1.00  0.79           H  
ATOM    346 2HD2 LEU A  22       3.983  13.885   9.011  1.00  0.79           H  
ATOM    347 3HD2 LEU A  22       5.711  13.770   8.581  1.00  0.79           H  
ATOM    348  N   LEU A  23       6.045  18.722   6.381  1.00  0.77           N  
ATOM    349  CA  LEU A  23       7.331  19.394   6.223  1.00  0.77           C  
ATOM    350  C   LEU A  23       8.021  19.580   7.550  1.00  0.77           C  
ATOM    351  O   LEU A  23       7.367  19.759   8.566  1.00  0.77           O  
ATOM    352  CB  LEU A  23       7.158  20.778   5.592  1.00  0.77           C  
ATOM    353  CG  LEU A  23       6.427  20.836   4.233  1.00  0.77           C  
ATOM    354  CD1 LEU A  23       6.397  22.287   3.773  1.00  0.77           C  
ATOM    355  CD2 LEU A  23       7.101  19.933   3.224  1.00  0.77           C  
ATOM    356  H   LEU A  23       5.255  19.221   6.781  1.00  0.77           H  
ATOM    357  HA  LEU A  23       7.971  18.788   5.584  1.00  0.77           H  
ATOM    358 1HB  LEU A  23       6.597  21.400   6.291  1.00  0.77           H  
ATOM    359 2HB  LEU A  23       8.146  21.223   5.464  1.00  0.77           H  
ATOM    360  HG  LEU A  23       5.395  20.502   4.363  1.00  0.77           H  
ATOM    361 1HD1 LEU A  23       5.869  22.365   2.833  1.00  0.77           H  
ATOM    362 2HD1 LEU A  23       5.901  22.895   4.519  1.00  0.77           H  
ATOM    363 3HD1 LEU A  23       7.416  22.645   3.643  1.00  0.77           H  
ATOM    364 1HD2 LEU A  23       6.566  19.985   2.275  1.00  0.77           H  
ATOM    365 2HD2 LEU A  23       8.133  20.254   3.078  1.00  0.77           H  
ATOM    366 3HD2 LEU A  23       7.091  18.904   3.588  1.00  0.77           H  
ATOM    367  N   GLU A  24       9.340  19.589   7.568  1.00  0.76           N  
ATOM    368  CA  GLU A  24      10.002  19.878   8.833  1.00  0.76           C  
ATOM    369  C   GLU A  24      10.090  21.385   9.046  1.00  0.76           C  
ATOM    370  O   GLU A  24      10.299  22.135   8.091  1.00  0.76           O  
ATOM    371  CB  GLU A  24      11.392  19.241   8.876  1.00  0.76           C  
ATOM    372  CG  GLU A  24      11.370  17.716   8.894  1.00  0.76           C  
ATOM    373  CD  GLU A  24      12.744  17.006   8.892  1.00  0.76           C  
ATOM    374  OE1 GLU A  24      13.739  17.599   8.522  1.00  0.76           O  
ATOM    375  OE2 GLU A  24      12.781  15.860   9.298  1.00  0.76           O  
ATOM    376  H   GLU A  24       9.872  19.419   6.726  1.00  0.76           H  
ATOM    377  HA  GLU A  24       9.421  19.452   9.646  1.00  0.76           H  
ATOM    378 1HB  GLU A  24      11.983  19.578   8.025  1.00  0.76           H  
ATOM    379 2HB  GLU A  24      11.889  19.571   9.784  1.00  0.76           H  
ATOM    380 1HG  GLU A  24      10.872  17.450   9.806  1.00  0.76           H  
ATOM    381 2HG  GLU A  24      10.767  17.355   8.062  1.00  0.76           H  
ATOM    382  N   LEU A  25       9.941  21.817  10.293  1.00  0.75           N  
ATOM    383  CA  LEU A  25      10.117  23.226  10.658  1.00  0.75           C  
ATOM    384  C   LEU A  25      11.410  23.334  11.468  1.00  0.75           C  
ATOM    385  O   LEU A  25      11.444  22.861  12.604  1.00  0.75           O  
ATOM    386  CB  LEU A  25       8.952  23.743  11.528  1.00  0.75           C  
ATOM    387  CG  LEU A  25       7.508  23.667  11.008  1.00  0.75           C  
ATOM    388  CD1 LEU A  25       6.580  24.132  12.152  1.00  0.75           C  
ATOM    389  CD2 LEU A  25       7.336  24.561   9.782  1.00  0.75           C  
ATOM    390  H   LEU A  25       9.733  21.127  11.018  1.00  0.75           H  
ATOM    391  HA  LEU A  25      10.207  23.834   9.756  1.00  0.75           H  
ATOM    392 1HB  LEU A  25       8.975  23.192  12.467  1.00  0.75           H  
ATOM    393 2HB  LEU A  25       9.153  24.771  11.748  1.00  0.75           H  
ATOM    394  HG  LEU A  25       7.260  22.632  10.748  1.00  0.75           H  
ATOM    395 1HD1 LEU A  25       5.552  24.087  11.845  1.00  0.75           H  
ATOM    396 2HD1 LEU A  25       6.721  23.481  13.016  1.00  0.75           H  
ATOM    397 3HD1 LEU A  25       6.825  25.158  12.426  1.00  0.75           H  
ATOM    398 1HD2 LEU A  25       6.307  24.508   9.431  1.00  0.75           H  
ATOM    399 2HD2 LEU A  25       7.575  25.586  10.050  1.00  0.75           H  
ATOM    400 3HD2 LEU A  25       8.010  24.226   8.987  1.00  0.75           H  
ATOM    401  N   HIS A  26      12.476  23.901  10.885  1.00  0.77           N  
ATOM    402  CA  HIS A  26      13.786  23.944  11.565  1.00  0.77           C  
ATOM    403  C   HIS A  26      14.280  25.311  12.031  1.00  0.77           C  
ATOM    404  O   HIS A  26      15.265  25.391  12.769  1.00  0.77           O  
ATOM    405  CB  HIS A  26      14.886  23.376  10.672  1.00  0.77           C  
ATOM    406  CG  HIS A  26      14.780  21.931  10.391  1.00  0.77           C  
ATOM    407  ND1 HIS A  26      14.976  20.976  11.366  1.00  0.77           N  
ATOM    408  CD2 HIS A  26      14.524  21.257   9.251  1.00  0.77           C  
ATOM    409  CE1 HIS A  26      14.841  19.781  10.834  1.00  0.77           C  
ATOM    410  NE2 HIS A  26      14.574  19.925   9.559  1.00  0.77           N  
ATOM    411  H   HIS A  26      12.375  24.291   9.952  1.00  0.77           H  
ATOM    412  HA  HIS A  26      13.731  23.319  12.455  1.00  0.77           H  
ATOM    413 1HB  HIS A  26      14.881  23.908   9.720  1.00  0.77           H  
ATOM    414 2HB  HIS A  26      15.853  23.558  11.139  1.00  0.77           H  
ATOM    415  HD2 HIS A  26      14.320  21.687   8.270  1.00  0.77           H  
ATOM    416  HE1 HIS A  26      14.934  18.829  11.354  1.00  0.77           H  
ATOM    417  HE2 HIS A  26      14.420  19.139   8.915  1.00  0.77           H  
ATOM    418  N   LYS A  27      13.642  26.382  11.592  1.00  0.79           N  
ATOM    419  CA  LYS A  27      14.090  27.716  11.964  1.00  0.79           C  
ATOM    420  C   LYS A  27      13.132  28.328  12.980  1.00  0.79           C  
ATOM    421  O   LYS A  27      13.543  28.799  14.040  1.00  0.79           O  
ATOM    422  CB  LYS A  27      14.176  28.592  10.725  1.00  0.79           C  
ATOM    423  CG  LYS A  27      15.217  28.202   9.715  1.00  0.79           C  
ATOM    424  CD  LYS A  27      15.128  29.134   8.524  1.00  0.79           C  
ATOM    425  CE  LYS A  27      16.155  28.824   7.460  1.00  0.79           C  
ATOM    426  NZ  LYS A  27      15.981  29.701   6.268  1.00  0.79           N  
ATOM    427  H   LYS A  27      12.835  26.293  10.981  1.00  0.79           H  
ATOM    428  HA  LYS A  27      15.077  27.649  12.416  1.00  0.79           H  
ATOM    429 1HB  LYS A  27      13.233  28.558  10.207  1.00  0.79           H  
ATOM    430 2HB  LYS A  27      14.363  29.620  11.019  1.00  0.79           H  
ATOM    431 1HG  LYS A  27      16.210  28.259  10.159  1.00  0.79           H  
ATOM    432 2HG  LYS A  27      15.034  27.180   9.385  1.00  0.79           H  
ATOM    433 1HD  LYS A  27      14.134  29.031   8.082  1.00  0.79           H  
ATOM    434 2HD  LYS A  27      15.247  30.167   8.851  1.00  0.79           H  
ATOM    435 1HE  LYS A  27      17.151  28.979   7.871  1.00  0.79           H  
ATOM    436 2HE  LYS A  27      16.056  27.784   7.152  1.00  0.79           H  
ATOM    437 1HZ  LYS A  27      16.680  29.477   5.579  1.00  0.79           H  
ATOM    438 2HZ  LYS A  27      15.058  29.554   5.870  1.00  0.79           H  
ATOM    439 3HZ  LYS A  27      16.077  30.668   6.543  1.00  0.79           H  
ATOM    440  N   ILE A  28      11.831  28.248  12.700  1.00  0.82           N  
ATOM    441  CA  ILE A  28      10.819  28.811  13.600  1.00  0.82           C  
ATOM    442  C   ILE A  28      10.786  28.083  14.958  1.00  0.82           C  
ATOM    443  O   ILE A  28      10.307  28.619  15.958  1.00  0.82           O  
ATOM    444  CB  ILE A  28       9.439  28.891  12.902  1.00  0.82           C  
ATOM    445  CG1 ILE A  28       8.561  29.886  13.657  1.00  0.82           C  
ATOM    446  CG2 ILE A  28       8.771  27.561  12.796  1.00  0.82           C  
ATOM    447  CD1 ILE A  28       7.398  30.337  12.860  1.00  0.82           C  
ATOM    448  H   ILE A  28      11.543  27.824  11.814  1.00  0.82           H  
ATOM    449  HA  ILE A  28      11.101  29.843  13.804  1.00  0.82           H  
ATOM    450  HB  ILE A  28       9.587  29.284  11.895  1.00  0.82           H  
ATOM    451 1HG1 ILE A  28       8.197  29.424  14.576  1.00  0.82           H  
ATOM    452 2HG1 ILE A  28       9.159  30.760  13.919  1.00  0.82           H  
ATOM    453 1HG2 ILE A  28       7.821  27.666  12.279  1.00  0.82           H  
ATOM    454 2HG2 ILE A  28       9.420  26.901  12.236  1.00  0.82           H  
ATOM    455 3HG2 ILE A  28       8.596  27.171  13.786  1.00  0.82           H  
ATOM    456 1HD1 ILE A  28       6.824  31.049  13.404  1.00  0.82           H  
ATOM    457 2HD1 ILE A  28       7.783  30.802  11.987  1.00  0.82           H  
ATOM    458 3HD1 ILE A  28       6.778  29.500  12.593  1.00  0.82           H  
ATOM    459  N   THR A  29      11.311  26.856  14.965  1.00  0.85           N  
ATOM    460  CA  THR A  29      11.412  25.977  16.124  1.00  0.85           C  
ATOM    461  C   THR A  29      12.873  25.790  16.552  1.00  0.85           C  
ATOM    462  O   THR A  29      13.183  24.864  17.301  1.00  0.85           O  
ATOM    463  CB  THR A  29      10.908  24.577  15.789  1.00  0.85           C  
ATOM    464  OG1 THR A  29      11.750  24.068  14.755  1.00  0.85           O  
ATOM    465  CG2 THR A  29       9.470  24.620  15.308  1.00  0.85           C  
ATOM    466  H   THR A  29      11.672  26.513  14.088  1.00  0.85           H  
ATOM    467  HA  THR A  29      10.845  26.405  16.950  1.00  0.85           H  
ATOM    468  HB  THR A  29      10.983  23.939  16.667  1.00  0.85           H  
ATOM    469  HG1 THR A  29      11.312  23.403  14.202  1.00  0.85           H  
ATOM    470 1HG2 THR A  29       9.137  23.637  15.058  1.00  0.85           H  
ATOM    471 2HG2 THR A  29       8.832  25.029  16.089  1.00  0.85           H  
ATOM    472 3HG2 THR A  29       9.417  25.235  14.434  1.00  0.85           H  
ATOM    473  N   LYS A  30      13.790  26.619  16.040  1.00  0.87           N  
ATOM    474  CA  LYS A  30      15.226  26.450  16.302  1.00  0.87           C  
ATOM    475  C   LYS A  30      15.589  26.295  17.776  1.00  0.87           C  
ATOM    476  O   LYS A  30      16.493  25.536  18.121  1.00  0.87           O  
ATOM    477  CB  LYS A  30      16.009  27.628  15.724  1.00  0.87           C  
ATOM    478  CG  LYS A  30      17.516  27.557  15.919  1.00  0.87           C  
ATOM    479  CD  LYS A  30      18.213  28.740  15.247  1.00  0.87           C  
ATOM    480  CE  LYS A  30      19.718  28.710  15.478  1.00  0.87           C  
ATOM    481  NZ  LYS A  30      20.401  29.862  14.828  1.00  0.87           N  
ATOM    482  H   LYS A  30      13.509  27.388  15.434  1.00  0.87           H  
ATOM    483  HA  LYS A  30      15.549  25.545  15.785  1.00  0.87           H  
ATOM    484 1HB  LYS A  30      15.830  27.678  14.657  1.00  0.87           H  
ATOM    485 2HB  LYS A  30      15.646  28.559  16.157  1.00  0.87           H  
ATOM    486 1HG  LYS A  30      17.744  27.561  16.985  1.00  0.87           H  
ATOM    487 2HG  LYS A  30      17.890  26.630  15.487  1.00  0.87           H  
ATOM    488 1HD  LYS A  30      18.016  28.711  14.174  1.00  0.87           H  
ATOM    489 2HD  LYS A  30      17.810  29.671  15.646  1.00  0.87           H  
ATOM    490 1HE  LYS A  30      19.914  28.740  16.549  1.00  0.87           H  
ATOM    491 2HE  LYS A  30      20.122  27.784  15.070  1.00  0.87           H  
ATOM    492 1HZ  LYS A  30      21.395  29.807  15.003  1.00  0.87           H  
ATOM    493 2HZ  LYS A  30      20.233  29.836  13.832  1.00  0.87           H  
ATOM    494 3HZ  LYS A  30      20.041  30.726  15.207  1.00  0.87           H  
ATOM    495  N   GLY A  31      14.912  27.036  18.646  1.00  0.86           N  
ATOM    496  CA  GLY A  31      15.201  27.007  20.074  1.00  0.86           C  
ATOM    497  C   GLY A  31      14.399  25.959  20.858  1.00  0.86           C  
ATOM    498  O   GLY A  31      14.423  25.972  22.091  1.00  0.86           O  
ATOM    499  H   GLY A  31      14.176  27.635  18.303  1.00  0.86           H  
ATOM    500 1HA  GLY A  31      16.266  26.820  20.214  1.00  0.86           H  
ATOM    501 2HA  GLY A  31      15.003  27.992  20.492  1.00  0.86           H  
ATOM    502  N   LEU A  32      13.657  25.086  20.172  1.00  0.84           N  
ATOM    503  CA  LEU A  32      12.820  24.120  20.874  1.00  0.84           C  
ATOM    504  C   LEU A  32      13.437  22.714  20.815  1.00  0.84           C  
ATOM    505  O   LEU A  32      14.083  22.357  19.833  1.00  0.84           O  
ATOM    506  CB  LEU A  32      11.435  24.083  20.243  1.00  0.84           C  
ATOM    507  CG  LEU A  32      10.692  25.441  20.081  1.00  0.84           C  
ATOM    508  CD1 LEU A  32       9.294  25.155  19.481  1.00  0.84           C  
ATOM    509  CD2 LEU A  32      10.645  26.218  21.394  1.00  0.84           C  
ATOM    510  H   LEU A  32      13.664  25.084  19.151  1.00  0.84           H  
ATOM    511  HA  LEU A  32      12.730  24.418  21.917  1.00  0.84           H  
ATOM    512 1HB  LEU A  32      11.537  23.661  19.249  1.00  0.84           H  
ATOM    513 2HB  LEU A  32      10.806  23.432  20.834  1.00  0.84           H  
ATOM    514  HG  LEU A  32      11.232  26.045  19.355  1.00  0.84           H  
ATOM    515 1HD1 LEU A  32       8.769  26.094  19.310  1.00  0.84           H  
ATOM    516 2HD1 LEU A  32       9.404  24.626  18.539  1.00  0.84           H  
ATOM    517 3HD1 LEU A  32       8.720  24.537  20.171  1.00  0.84           H  
ATOM    518 1HD2 LEU A  32      10.139  27.165  21.236  1.00  0.84           H  
ATOM    519 2HD2 LEU A  32      10.133  25.672  22.129  1.00  0.84           H  
ATOM    520 3HD2 LEU A  32      11.656  26.407  21.742  1.00  0.84           H  
ATOM    521  N   LYS A  33      13.219  21.901  21.856  1.00  0.81           N  
ATOM    522  CA  LYS A  33      13.736  20.518  21.872  1.00  0.81           C  
ATOM    523  C   LYS A  33      12.913  19.556  21.019  1.00  0.81           C  
ATOM    524  O   LYS A  33      11.691  19.689  20.933  1.00  0.81           O  
ATOM    525  CB  LYS A  33      13.752  19.946  23.285  1.00  0.81           C  
ATOM    526  CG  LYS A  33      14.697  20.576  24.269  1.00  0.81           C  
ATOM    527  CD  LYS A  33      14.644  19.777  25.565  1.00  0.81           C  
ATOM    528  CE  LYS A  33      15.548  20.319  26.638  1.00  0.81           C  
ATOM    529  NZ  LYS A  33      15.514  19.445  27.846  1.00  0.81           N  
ATOM    530  H   LYS A  33      12.694  22.244  22.649  1.00  0.81           H  
ATOM    531  HA  LYS A  33      14.756  20.522  21.480  1.00  0.81           H  
ATOM    532 1HB  LYS A  33      12.746  19.978  23.705  1.00  0.81           H  
ATOM    533 2HB  LYS A  33      14.038  18.899  23.222  1.00  0.81           H  
ATOM    534 1HG  LYS A  33      15.713  20.546  23.867  1.00  0.81           H  
ATOM    535 2HG  LYS A  33      14.415  21.611  24.456  1.00  0.81           H  
ATOM    536 1HD  LYS A  33      13.619  19.764  25.942  1.00  0.81           H  
ATOM    537 2HD  LYS A  33      14.935  18.744  25.355  1.00  0.81           H  
ATOM    538 1HE  LYS A  33      16.570  20.376  26.266  1.00  0.81           H  
ATOM    539 2HE  LYS A  33      15.214  21.318  26.914  1.00  0.81           H  
ATOM    540 1HZ  LYS A  33      16.116  19.821  28.559  1.00  0.81           H  
ATOM    541 2HZ  LYS A  33      14.566  19.385  28.199  1.00  0.81           H  
ATOM    542 3HZ  LYS A  33      15.837  18.510  27.590  1.00  0.81           H  
ATOM    543  N   GLY A  34      13.558  18.539  20.444  1.00  0.76           N  
ATOM    544  CA  GLY A  34      12.830  17.530  19.666  1.00  0.76           C  
ATOM    545  C   GLY A  34      12.640  17.954  18.218  1.00  0.76           C  
ATOM    546  O   GLY A  34      13.198  18.962  17.783  1.00  0.76           O  
ATOM    547  H   GLY A  34      14.576  18.440  20.547  1.00  0.76           H  
ATOM    548 1HA  GLY A  34      13.370  16.590  19.695  1.00  0.76           H  
ATOM    549 2HA  GLY A  34      11.859  17.348  20.124  1.00  0.76           H  
ATOM    550  N   ARG A  35      11.891  17.156  17.455  1.00  0.73           N  
ATOM    551  CA  ARG A  35      11.675  17.436  16.038  1.00  0.73           C  
ATOM    552  C   ARG A  35      10.254  17.914  15.811  1.00  0.73           C  
ATOM    553  O   ARG A  35       9.305  17.388  16.404  1.00  0.73           O  
ATOM    554  CB  ARG A  35      11.926  16.190  15.199  1.00  0.73           C  
ATOM    555  CG  ARG A  35      13.360  15.670  15.246  1.00  0.73           C  
ATOM    556  CD  ARG A  35      13.525  14.334  14.575  1.00  0.73           C  
ATOM    557  NE  ARG A  35      13.337  14.371  13.119  1.00  0.73           N  
ATOM    558  CZ  ARG A  35      13.213  13.264  12.348  1.00  0.73           C  
ATOM    559  NH1 ARG A  35      13.252  12.071  12.908  1.00  0.73           N  
ATOM    560  NH2 ARG A  35      13.050  13.364  11.036  1.00  0.73           N  
ATOM    561  H   ARG A  35      11.444  16.335  17.860  1.00  0.73           H  
ATOM    562  HA  ARG A  35      12.363  18.220  15.722  1.00  0.73           H  
ATOM    563 1HB  ARG A  35      11.272  15.403  15.534  1.00  0.73           H  
ATOM    564 2HB  ARG A  35      11.683  16.403  14.158  1.00  0.73           H  
ATOM    565 1HG  ARG A  35      14.017  16.385  14.752  1.00  0.73           H  
ATOM    566 2HG  ARG A  35      13.664  15.560  16.288  1.00  0.73           H  
ATOM    567 1HD  ARG A  35      14.529  13.961  14.775  1.00  0.73           H  
ATOM    568 2HD  ARG A  35      12.803  13.640  14.989  1.00  0.73           H  
ATOM    569  HE  ARG A  35      13.302  15.274  12.658  1.00  0.73           H  
ATOM    570 1HH1 ARG A  35      13.373  11.983  13.907  1.00  0.73           H  
ATOM    571 2HH1 ARG A  35      13.157  11.241  12.339  1.00  0.73           H  
ATOM    572 1HH2 ARG A  35      13.011  14.289  10.570  1.00  0.73           H  
ATOM    573 2HH2 ARG A  35      12.959  12.532  10.476  1.00  0.73           H  
ATOM    574  N   TYR A  36      10.110  18.893  14.928  1.00  0.71           N  
ATOM    575  CA  TYR A  36       8.800  19.442  14.647  1.00  0.71           C  
ATOM    576  C   TYR A  36       8.502  19.407  13.174  1.00  0.71           C  
ATOM    577  O   TYR A  36       9.342  19.775  12.344  1.00  0.71           O  
ATOM    578  CB  TYR A  36       8.750  20.872  15.138  1.00  0.71           C  
ATOM    579  CG  TYR A  36       8.985  20.995  16.613  1.00  0.71           C  
ATOM    580  CD1 TYR A  36      10.277  21.061  17.108  1.00  0.71           C  
ATOM    581  CD2 TYR A  36       7.932  21.028  17.464  1.00  0.71           C  
ATOM    582  CE1 TYR A  36      10.481  21.141  18.452  1.00  0.71           C  
ATOM    583  CE2 TYR A  36       8.141  21.108  18.809  1.00  0.71           C  
ATOM    584  CZ  TYR A  36       9.395  21.158  19.306  1.00  0.71           C  
ATOM    585  OH  TYR A  36       9.582  21.220  20.657  1.00  0.71           O  
ATOM    586  H   TYR A  36      10.923  19.279  14.467  1.00  0.71           H  
ATOM    587  HA  TYR A  36       8.042  18.848  15.158  1.00  0.71           H  
ATOM    588 1HB  TYR A  36       9.517  21.446  14.615  1.00  0.71           H  
ATOM    589 2HB  TYR A  36       7.782  21.313  14.900  1.00  0.71           H  
ATOM    590  HD1 TYR A  36      11.133  21.037  16.430  1.00  0.71           H  
ATOM    591  HD2 TYR A  36       6.918  20.974  17.070  1.00  0.71           H  
ATOM    592  HE1 TYR A  36      11.501  21.181  18.844  1.00  0.71           H  
ATOM    593  HE2 TYR A  36       7.304  21.118  19.479  1.00  0.71           H  
ATOM    594  HH  TYR A  36      10.440  20.814  20.871  1.00  0.71           H  
ATOM    595  N   PHE A  37       7.290  18.990  12.873  1.00  0.70           N  
ATOM    596  CA  PHE A  37       6.828  18.845  11.516  1.00  0.70           C  
ATOM    597  C   PHE A  37       5.507  19.558  11.362  1.00  0.70           C  
ATOM    598  O   PHE A  37       4.760  19.656  12.335  1.00  0.70           O  
ATOM    599  CB  PHE A  37       6.588  17.379  11.262  1.00  0.70           C  
ATOM    600  CG  PHE A  37       7.724  16.529  11.531  1.00  0.70           C  
ATOM    601  CD1 PHE A  37       7.955  16.131  12.838  1.00  0.70           C  
ATOM    602  CD2 PHE A  37       8.542  16.070  10.542  1.00  0.70           C  
ATOM    603  CE1 PHE A  37       8.998  15.337  13.148  1.00  0.70           C  
ATOM    604  CE2 PHE A  37       9.595  15.236  10.859  1.00  0.70           C  
ATOM    605  CZ  PHE A  37       9.817  14.880  12.171  1.00  0.70           C  
ATOM    606  H   PHE A  37       6.674  18.701  13.633  1.00  0.70           H  
ATOM    607  HA  PHE A  37       7.558  19.264  10.843  1.00  0.70           H  
ATOM    608 1HB  PHE A  37       5.757  17.045  11.848  1.00  0.70           H  
ATOM    609 2HB  PHE A  37       6.347  17.279  10.243  1.00  0.70           H  
ATOM    610  HD1 PHE A  37       7.294  16.489  13.630  1.00  0.70           H  
ATOM    611  HD2 PHE A  37       8.358  16.366   9.506  1.00  0.70           H  
ATOM    612  HE1 PHE A  37       9.177  15.062  14.182  1.00  0.70           H  
ATOM    613  HE2 PHE A  37      10.261  14.867  10.072  1.00  0.70           H  
ATOM    614  HZ  PHE A  37      10.638  14.237  12.426  1.00  0.70           H  
ATOM    615  N   ALA A  38       5.184  19.992  10.155  1.00  0.71           N  
ATOM    616  CA  ALA A  38       3.903  20.626   9.937  1.00  0.71           C  
ATOM    617  C   ALA A  38       3.198  20.072   8.740  1.00  0.71           C  
ATOM    618  O   ALA A  38       3.800  19.841   7.689  1.00  0.71           O  
ATOM    619  CB  ALA A  38       4.075  22.099   9.731  1.00  0.71           C  
ATOM    620  H   ALA A  38       5.849  19.896   9.400  1.00  0.71           H  
ATOM    621  HA  ALA A  38       3.294  20.442  10.804  1.00  0.71           H  
ATOM    622 1HB  ALA A  38       3.088  22.522   9.598  1.00  0.71           H  
ATOM    623 2HB  ALA A  38       4.549  22.523  10.594  1.00  0.71           H  
ATOM    624 3HB  ALA A  38       4.684  22.285   8.849  1.00  0.71           H  
ATOM    625  N   LYS A  39       1.904  19.856   8.882  1.00  0.73           N  
ATOM    626  CA  LYS A  39       1.171  19.329   7.752  1.00  0.73           C  
ATOM    627  C   LYS A  39       0.565  20.474   6.975  1.00  0.73           C  
ATOM    628  O   LYS A  39      -0.268  21.252   7.457  1.00  0.73           O  
ATOM    629  CB  LYS A  39       0.162  18.287   8.184  1.00  0.73           C  
ATOM    630  CG  LYS A  39      -0.494  17.597   7.048  1.00  0.73           C  
ATOM    631  CD  LYS A  39      -1.334  16.460   7.533  1.00  0.73           C  
ATOM    632  CE  LYS A  39      -1.934  15.738   6.383  1.00  0.73           C  
ATOM    633  NZ  LYS A  39      -2.649  14.579   6.798  1.00  0.73           N  
ATOM    634  H   LYS A  39       1.456  20.064   9.774  1.00  0.73           H  
ATOM    635  HA  LYS A  39       1.865  18.827   7.081  1.00  0.73           H  
ATOM    636 1HB  LYS A  39       0.633  17.546   8.833  1.00  0.73           H  
ATOM    637 2HB  LYS A  39      -0.610  18.784   8.739  1.00  0.73           H  
ATOM    638 1HG  LYS A  39      -1.131  18.308   6.517  1.00  0.73           H  
ATOM    639 2HG  LYS A  39       0.266  17.220   6.352  1.00  0.73           H  
ATOM    640 1HD  LYS A  39      -0.714  15.767   8.098  1.00  0.73           H  
ATOM    641 2HD  LYS A  39      -2.131  16.827   8.177  1.00  0.73           H  
ATOM    642 1HE  LYS A  39      -2.623  16.402   5.871  1.00  0.73           H  
ATOM    643 2HE  LYS A  39      -1.141  15.433   5.695  1.00  0.73           H  
ATOM    644 1HZ  LYS A  39      -3.041  14.097   5.963  1.00  0.73           H  
ATOM    645 2HZ  LYS A  39      -2.011  13.951   7.269  1.00  0.73           H  
ATOM    646 3HZ  LYS A  39      -3.382  14.843   7.430  1.00  0.73           H  
ATOM    647  N   LEU A  40       1.028  20.613   5.754  1.00  0.76           N  
ATOM    648  CA  LEU A  40       0.647  21.753   4.944  1.00  0.76           C  
ATOM    649  C   LEU A  40      -0.669  21.585   4.235  1.00  0.76           C  
ATOM    650  O   LEU A  40      -0.711  21.361   3.029  1.00  0.76           O  
ATOM    651  CB  LEU A  40       1.756  22.054   3.959  1.00  0.76           C  
ATOM    652  CG  LEU A  40       2.855  22.960   4.473  1.00  0.76           C  
ATOM    653  CD1 LEU A  40       2.310  24.360   4.553  1.00  0.76           C  
ATOM    654  CD2 LEU A  40       3.318  22.478   5.848  1.00  0.76           C  
ATOM    655  H   LEU A  40       1.674  19.910   5.379  1.00  0.76           H  
ATOM    656  HA  LEU A  40       0.556  22.612   5.604  1.00  0.76           H  
ATOM    657 1HB  LEU A  40       2.210  21.110   3.641  1.00  0.76           H  
ATOM    658 2HB  LEU A  40       1.312  22.536   3.097  1.00  0.76           H  
ATOM    659  HG  LEU A  40       3.681  22.955   3.794  1.00  0.76           H  
ATOM    660 1HD1 LEU A  40       3.072  25.036   4.919  1.00  0.76           H  
ATOM    661 2HD1 LEU A  40       1.996  24.677   3.562  1.00  0.76           H  
ATOM    662 3HD1 LEU A  40       1.454  24.374   5.216  1.00  0.76           H  
ATOM    663 1HD2 LEU A  40       4.103  23.123   6.227  1.00  0.76           H  
ATOM    664 2HD2 LEU A  40       2.487  22.492   6.544  1.00  0.76           H  
ATOM    665 3HD2 LEU A  40       3.699  21.464   5.763  1.00  0.76           H  
ATOM    666  N   GLU A  41      -1.778  21.734   4.976  1.00  0.79           N  
ATOM    667  CA  GLU A  41      -3.133  21.500   4.431  1.00  0.79           C  
ATOM    668  C   GLU A  41      -3.373  22.562   3.362  1.00  0.79           C  
ATOM    669  O   GLU A  41      -4.175  22.415   2.441  1.00  0.79           O  
ATOM    670  CB  GLU A  41      -4.196  21.569   5.517  1.00  0.79           C  
ATOM    671  CG  GLU A  41      -4.012  20.537   6.645  1.00  0.79           C  
ATOM    672  CD  GLU A  41      -5.032  20.638   7.762  1.00  0.79           C  
ATOM    673  OE1 GLU A  41      -5.984  21.396   7.640  1.00  0.79           O  
ATOM    674  OE2 GLU A  41      -4.896  19.917   8.722  1.00  0.79           O  
ATOM    675  H   GLU A  41      -1.671  21.985   5.967  1.00  0.79           H  
ATOM    676  HA  GLU A  41      -3.173  20.519   3.960  1.00  0.79           H  
ATOM    677 1HB  GLU A  41      -4.320  22.556   5.883  1.00  0.79           H  
ATOM    678 2HB  GLU A  41      -5.137  21.310   5.053  1.00  0.79           H  
ATOM    679 1HG  GLU A  41      -4.056  19.536   6.215  1.00  0.79           H  
ATOM    680 2HG  GLU A  41      -3.012  20.672   7.069  1.00  0.79           H  
ATOM    681  N   ALA A  42      -2.564  23.602   3.467  1.00  0.81           N  
ATOM    682  CA  ALA A  42      -2.453  24.738   2.595  1.00  0.81           C  
ATOM    683  C   ALA A  42      -2.166  24.298   1.153  1.00  0.81           C  
ATOM    684  O   ALA A  42      -2.393  25.058   0.213  1.00  0.81           O  
ATOM    685  CB  ALA A  42      -1.315  25.604   3.099  1.00  0.81           C  
ATOM    686  H   ALA A  42      -1.967  23.597   4.278  1.00  0.81           H  
ATOM    687  HA  ALA A  42      -3.388  25.289   2.617  1.00  0.81           H  
ATOM    688 1HB  ALA A  42      -1.187  26.465   2.473  1.00  0.81           H  
ATOM    689 2HB  ALA A  42      -1.523  25.921   4.123  1.00  0.81           H  
ATOM    690 3HB  ALA A  42      -0.398  25.018   3.079  1.00  0.81           H  
ATOM    691  N   PHE A  43      -1.636  23.084   0.968  1.00  0.81           N  
ATOM    692  CA  PHE A  43      -1.315  22.586  -0.359  1.00  0.81           C  
ATOM    693  C   PHE A  43      -2.469  21.800  -1.013  1.00  0.81           C  
ATOM    694  O   PHE A  43      -2.317  21.313  -2.134  1.00  0.81           O  
ATOM    695  CB  PHE A  43      -0.093  21.673  -0.295  1.00  0.81           C  
ATOM    696  CG  PHE A  43       1.194  22.368   0.150  1.00  0.81           C  
ATOM    697  CD1 PHE A  43       1.308  23.757   0.170  1.00  0.81           C  
ATOM    698  CD2 PHE A  43       2.299  21.617   0.536  1.00  0.81           C  
ATOM    699  CE1 PHE A  43       2.490  24.364   0.575  1.00  0.81           C  
ATOM    700  CE2 PHE A  43       3.475  22.217   0.934  1.00  0.81           C  
ATOM    701  CZ  PHE A  43       3.573  23.594   0.956  1.00  0.81           C  
ATOM    702  H   PHE A  43      -1.449  22.482   1.767  1.00  0.81           H  
ATOM    703  HA  PHE A  43      -1.082  23.439  -0.995  1.00  0.81           H  
ATOM    704 1HB  PHE A  43      -0.297  20.862   0.407  1.00  0.81           H  
ATOM    705 2HB  PHE A  43       0.079  21.227  -1.272  1.00  0.81           H  
ATOM    706  HD1 PHE A  43       0.458  24.368  -0.133  1.00  0.81           H  
ATOM    707  HD2 PHE A  43       2.227  20.543   0.524  1.00  0.81           H  
ATOM    708  HE1 PHE A  43       2.563  25.452   0.590  1.00  0.81           H  
ATOM    709  HE2 PHE A  43       4.321  21.601   1.232  1.00  0.81           H  
ATOM    710  HZ  PHE A  43       4.500  24.072   1.274  1.00  0.81           H  
ATOM    711  N   ASN A  44      -3.622  21.684  -0.339  1.00  0.79           N  
ATOM    712  CA  ASN A  44      -4.785  20.983  -0.909  1.00  0.79           C  
ATOM    713  C   ASN A  44      -5.563  21.914  -1.810  1.00  0.79           C  
ATOM    714  O   ASN A  44      -5.517  23.131  -1.639  1.00  0.79           O  
ATOM    715  CB  ASN A  44      -5.789  20.531   0.156  1.00  0.79           C  
ATOM    716  CG  ASN A  44      -5.377  19.424   1.032  1.00  0.79           C  
ATOM    717  OD1 ASN A  44      -4.859  18.397   0.590  1.00  0.79           O  
ATOM    718  ND2 ASN A  44      -5.626  19.594   2.301  1.00  0.79           N  
ATOM    719  H   ASN A  44      -3.707  22.084   0.596  1.00  0.79           H  
ATOM    720  HA  ASN A  44      -4.448  20.132  -1.506  1.00  0.79           H  
ATOM    721 1HB  ASN A  44      -6.033  21.388   0.790  1.00  0.79           H  
ATOM    722 2HB  ASN A  44      -6.719  20.242  -0.341  1.00  0.79           H  
ATOM    723 1HD2 ASN A  44      -5.391  18.888   2.970  1.00  0.79           H  
ATOM    724 2HD2 ASN A  44      -6.069  20.443   2.607  1.00  0.79           H  
ATOM    725  N   VAL A  45      -6.343  21.376  -2.731  1.00  0.77           N  
ATOM    726  CA  VAL A  45      -7.258  22.292  -3.397  1.00  0.77           C  
ATOM    727  C   VAL A  45      -8.223  22.803  -2.355  1.00  0.77           C  
ATOM    728  O   VAL A  45      -8.777  22.003  -1.617  1.00  0.77           O  
ATOM    729  CB  VAL A  45      -8.038  21.616  -4.505  1.00  0.77           C  
ATOM    730  CG1 VAL A  45      -9.068  22.542  -5.025  1.00  0.77           C  
ATOM    731  CG2 VAL A  45      -7.099  21.254  -5.595  1.00  0.77           C  
ATOM    732  H   VAL A  45      -6.324  20.370  -2.925  1.00  0.77           H  
ATOM    733  HA  VAL A  45      -6.693  23.129  -3.810  1.00  0.77           H  
ATOM    734  HB  VAL A  45      -8.530  20.720  -4.119  1.00  0.77           H  
ATOM    735 1HG1 VAL A  45      -9.620  22.079  -5.796  1.00  0.77           H  
ATOM    736 2HG1 VAL A  45      -9.745  22.798  -4.215  1.00  0.77           H  
ATOM    737 3HG1 VAL A  45      -8.597  23.443  -5.410  1.00  0.77           H  
ATOM    738 1HG2 VAL A  45      -7.650  20.763  -6.394  1.00  0.77           H  
ATOM    739 2HG2 VAL A  45      -6.620  22.151  -5.979  1.00  0.77           H  
ATOM    740 3HG2 VAL A  45      -6.345  20.588  -5.193  1.00  0.77           H  
ATOM    741  N   GLY A  46      -8.377  24.128  -2.278  1.00  0.75           N  
ATOM    742  CA  GLY A  46      -9.226  24.803  -1.287  1.00  0.75           C  
ATOM    743  C   GLY A  46      -8.381  25.216  -0.070  1.00  0.75           C  
ATOM    744  O   GLY A  46      -8.770  26.067   0.746  1.00  0.75           O  
ATOM    745  H   GLY A  46      -7.868  24.700  -2.934  1.00  0.75           H  
ATOM    746 1HA  GLY A  46      -9.672  25.682  -1.739  1.00  0.75           H  
ATOM    747 2HA  GLY A  46     -10.036  24.154  -0.989  1.00  0.75           H  
ATOM    748  N   HIS A  47      -7.182  24.650  -0.013  1.00  0.72           N  
ATOM    749  CA  HIS A  47      -6.153  24.886   0.978  1.00  0.72           C  
ATOM    750  C   HIS A  47      -6.481  24.564   2.453  1.00  0.72           C  
ATOM    751  O   HIS A  47      -5.897  25.189   3.343  1.00  0.72           O  
ATOM    752  CB  HIS A  47      -5.777  26.360   0.850  1.00  0.72           C  
ATOM    753  CG  HIS A  47      -5.448  26.760  -0.580  1.00  0.72           C  
ATOM    754  ND1 HIS A  47      -4.290  26.388  -1.207  1.00  0.72           N  
ATOM    755  CD2 HIS A  47      -6.158  27.478  -1.491  1.00  0.72           C  
ATOM    756  CE1 HIS A  47      -4.282  26.863  -2.440  1.00  0.72           C  
ATOM    757  NE2 HIS A  47      -5.409  27.533  -2.642  1.00  0.72           N  
ATOM    758  H   HIS A  47      -6.935  23.982  -0.731  1.00  0.72           H  
ATOM    759  HA  HIS A  47      -5.282  24.287   0.708  1.00  0.72           H  
ATOM    760 1HB  HIS A  47      -6.565  26.993   1.225  1.00  0.72           H  
ATOM    761 2HB  HIS A  47      -4.903  26.556   1.449  1.00  0.72           H  
ATOM    762  HD1 HIS A  47      -3.552  25.841  -0.783  1.00  0.72           H  
ATOM    763  HD2 HIS A  47      -7.133  27.966  -1.448  1.00  0.72           H  
ATOM    764  HE1 HIS A  47      -3.434  26.671  -3.096  1.00  0.72           H  
ATOM    765  N   SER A  48      -7.346  23.570   2.743  1.00  0.71           N  
ATOM    766  CA  SER A  48      -7.615  23.228   4.150  1.00  0.71           C  
ATOM    767  C   SER A  48      -8.127  21.794   4.359  1.00  0.71           C  
ATOM    768  O   SER A  48      -8.823  21.239   3.518  1.00  0.71           O  
ATOM    769  CB  SER A  48      -8.651  24.177   4.720  1.00  0.71           C  
ATOM    770  OG  SER A  48      -8.881  23.886   6.076  1.00  0.71           O  
ATOM    771  H   SER A  48      -7.893  23.105   2.003  1.00  0.71           H  
ATOM    772  HA  SER A  48      -6.685  23.343   4.712  1.00  0.71           H  
ATOM    773 1HB  SER A  48      -8.319  25.211   4.614  1.00  0.71           H  
ATOM    774 2HB  SER A  48      -9.581  24.069   4.156  1.00  0.71           H  
ATOM    775  HG  SER A  48      -8.150  24.395   6.545  1.00  0.71           H  
ATOM    776  N   ALA A  49      -7.896  21.187   5.529  1.00  0.70           N  
ATOM    777  CA  ALA A  49      -8.530  19.883   5.791  1.00  0.70           C  
ATOM    778  C   ALA A  49     -10.068  19.985   5.720  1.00  0.70           C  
ATOM    779  O   ALA A  49     -10.752  18.977   5.494  1.00  0.70           O  
ATOM    780  CB  ALA A  49      -8.119  19.315   7.131  1.00  0.70           C  
ATOM    781  H   ALA A  49      -7.273  21.587   6.239  1.00  0.70           H  
ATOM    782  HA  ALA A  49      -8.204  19.191   5.015  1.00  0.70           H  
ATOM    783 1HB  ALA A  49      -8.573  18.345   7.264  1.00  0.70           H  
ATOM    784 2HB  ALA A  49      -7.066  19.188   7.153  1.00  0.70           H  
ATOM    785 3HB  ALA A  49      -8.427  19.982   7.935  1.00  0.70           H  
ATOM    786  N   LYS A  50     -10.625  21.204   5.852  1.00  0.70           N  
ATOM    787  CA  LYS A  50     -12.076  21.378   5.749  1.00  0.70           C  
ATOM    788  C   LYS A  50     -12.590  20.988   4.355  1.00  0.70           C  
ATOM    789  O   LYS A  50     -13.790  20.767   4.173  1.00  0.70           O  
ATOM    790  CB  LYS A  50     -12.507  22.804   6.046  1.00  0.70           C  
ATOM    791  CG  LYS A  50     -12.293  23.274   7.475  1.00  0.70           C  
ATOM    792  CD  LYS A  50     -13.172  22.493   8.480  1.00  0.70           C  
ATOM    793  CE  LYS A  50     -13.058  23.099   9.881  1.00  0.70           C  
ATOM    794  NZ  LYS A  50     -13.787  24.401   9.971  1.00  0.70           N  
ATOM    795  H   LYS A  50     -10.028  22.026   6.015  1.00  0.70           H  
ATOM    796  HA  LYS A  50     -12.551  20.721   6.477  1.00  0.70           H  
ATOM    797 1HB  LYS A  50     -11.970  23.489   5.385  1.00  0.70           H  
ATOM    798 2HB  LYS A  50     -13.567  22.909   5.829  1.00  0.70           H  
ATOM    799 1HG  LYS A  50     -11.240  23.157   7.742  1.00  0.70           H  
ATOM    800 2HG  LYS A  50     -12.552  24.333   7.539  1.00  0.70           H  
ATOM    801 1HD  LYS A  50     -14.217  22.530   8.163  1.00  0.70           H  
ATOM    802 2HD  LYS A  50     -12.857  21.450   8.515  1.00  0.70           H  
ATOM    803 1HE  LYS A  50     -13.461  22.413  10.626  1.00  0.70           H  
ATOM    804 2HE  LYS A  50     -12.005  23.275  10.096  1.00  0.70           H  
ATOM    805 1HZ  LYS A  50     -13.682  24.807  10.889  1.00  0.70           H  
ATOM    806 2HZ  LYS A  50     -13.416  25.038   9.286  1.00  0.70           H  
ATOM    807 3HZ  LYS A  50     -14.800  24.252   9.793  1.00  0.70           H  
ATOM    808  N   ASP A  51     -11.684  20.845   3.384  1.00  0.70           N  
ATOM    809  CA  ASP A  51     -12.046  20.440   2.046  1.00  0.70           C  
ATOM    810  C   ASP A  51     -12.373  18.962   2.024  1.00  0.70           C  
ATOM    811  O   ASP A  51     -13.197  18.503   1.229  1.00  0.70           O  
ATOM    812  CB  ASP A  51     -10.903  20.728   1.063  1.00  0.70           C  
ATOM    813  CG  ASP A  51     -10.707  22.175   0.738  1.00  0.70           C  
ATOM    814  OD1 ASP A  51     -11.556  22.675   0.020  1.00  0.70           O  
ATOM    815  OD2 ASP A  51      -9.734  22.803   1.154  1.00  0.70           O  
ATOM    816  H   ASP A  51     -10.700  21.028   3.575  1.00  0.70           H  
ATOM    817  HA  ASP A  51     -12.930  20.977   1.757  1.00  0.70           H  
ATOM    818 1HB  ASP A  51      -9.972  20.339   1.471  1.00  0.70           H  
ATOM    819 2HB  ASP A  51     -11.083  20.206   0.140  1.00  0.70           H  
ATOM    820  N   ARG A  52     -11.744  18.190   2.904  1.00  0.70           N  
ATOM    821  CA  ARG A  52     -12.050  16.777   2.946  1.00  0.70           C  
ATOM    822  C   ARG A  52     -13.443  16.604   3.524  1.00  0.70           C  
ATOM    823  O   ARG A  52     -14.223  15.752   3.080  1.00  0.70           O  
ATOM    824  CB  ARG A  52     -11.049  16.024   3.791  1.00  0.70           C  
ATOM    825  CG  ARG A  52      -9.710  15.865   3.203  1.00  0.70           C  
ATOM    826  CD  ARG A  52      -8.865  15.137   4.103  1.00  0.70           C  
ATOM    827  NE  ARG A  52      -9.444  13.827   4.390  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      -9.373  12.756   3.599  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      -8.748  12.799   2.445  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      -9.960  11.669   4.014  1.00  0.70           N  
ATOM    831  H   ARG A  52     -11.101  18.585   3.586  1.00  0.70           H  
ATOM    832  HA  ARG A  52     -12.034  16.376   1.932  1.00  0.70           H  
ATOM    833 1HB  ARG A  52     -10.933  16.525   4.753  1.00  0.70           H  
ATOM    834 2HB  ARG A  52     -11.432  15.027   3.994  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      -9.786  15.298   2.279  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      -9.269  16.847   3.013  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      -7.876  14.995   3.669  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      -8.791  15.692   5.034  1.00  0.70           H  
ATOM    839  HE  ARG A  52      -9.944  13.686   5.282  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      -8.306  13.655   2.150  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      -8.711  11.979   1.856  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52     -10.432  11.711   4.934  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      -9.947  10.829   3.455  1.00  0.70           H  
ATOM    844  N   VAL A  53     -13.759  17.458   4.502  1.00  0.69           N  
ATOM    845  CA  VAL A  53     -15.052  17.413   5.172  1.00  0.69           C  
ATOM    846  C   VAL A  53     -16.170  17.773   4.233  1.00  0.69           C  
ATOM    847  O   VAL A  53     -17.151  17.035   4.100  1.00  0.69           O  
ATOM    848  CB  VAL A  53     -15.090  18.431   6.314  1.00  0.69           C  
ATOM    849  CG1 VAL A  53     -16.477  18.521   6.911  1.00  0.69           C  
ATOM    850  CG2 VAL A  53     -14.110  18.064   7.288  1.00  0.69           C  
ATOM    851  H   VAL A  53     -13.044  18.124   4.801  1.00  0.69           H  
ATOM    852  HA  VAL A  53     -15.215  16.407   5.561  1.00  0.69           H  
ATOM    853  HB  VAL A  53     -14.851  19.411   5.930  1.00  0.69           H  
ATOM    854 1HG1 VAL A  53     -16.483  19.260   7.714  1.00  0.69           H  
ATOM    855 2HG1 VAL A  53     -17.171  18.824   6.138  1.00  0.69           H  
ATOM    856 3HG1 VAL A  53     -16.774  17.561   7.299  1.00  0.69           H  
ATOM    857 1HG2 VAL A  53     -14.121  18.805   8.080  1.00  0.69           H  
ATOM    858 2HG2 VAL A  53     -14.335  17.080   7.694  1.00  0.69           H  
ATOM    859 3HG2 VAL A  53     -13.129  18.046   6.808  1.00  0.69           H  
ATOM    860  N   ALA A  54     -16.012  18.909   3.559  1.00  0.68           N  
ATOM    861  CA  ALA A  54     -17.034  19.363   2.646  1.00  0.68           C  
ATOM    862  C   ALA A  54     -17.252  18.369   1.520  1.00  0.68           C  
ATOM    863  O   ALA A  54     -18.398  18.083   1.170  1.00  0.68           O  
ATOM    864  CB  ALA A  54     -16.649  20.708   2.086  1.00  0.68           C  
ATOM    865  H   ALA A  54     -15.176  19.478   3.704  1.00  0.68           H  
ATOM    866  HA  ALA A  54     -17.967  19.458   3.199  1.00  0.68           H  
ATOM    867 1HB  ALA A  54     -17.429  21.069   1.423  1.00  0.68           H  
ATOM    868 2HB  ALA A  54     -16.514  21.418   2.904  1.00  0.68           H  
ATOM    869 3HB  ALA A  54     -15.712  20.615   1.539  1.00  0.68           H  
ATOM    870  N   LYS A  55     -16.175  17.778   0.994  1.00  0.68           N  
ATOM    871  CA  LYS A  55     -16.328  16.804  -0.074  1.00  0.68           C  
ATOM    872  C   LYS A  55     -17.151  15.618   0.378  1.00  0.68           C  
ATOM    873  O   LYS A  55     -18.113  15.245  -0.298  1.00  0.68           O  
ATOM    874  CB  LYS A  55     -14.966  16.342  -0.587  1.00  0.68           C  
ATOM    875  CG  LYS A  55     -15.035  15.300  -1.705  1.00  0.68           C  
ATOM    876  CD  LYS A  55     -13.643  14.905  -2.208  1.00  0.68           C  
ATOM    877  CE  LYS A  55     -13.727  13.826  -3.286  1.00  0.68           C  
ATOM    878  NZ  LYS A  55     -14.123  12.492  -2.716  1.00  0.68           N  
ATOM    879  H   LYS A  55     -15.231  18.024   1.298  1.00  0.68           H  
ATOM    880  HA  LYS A  55     -16.864  17.266  -0.897  1.00  0.68           H  
ATOM    881 1HB  LYS A  55     -14.405  17.204  -0.955  1.00  0.68           H  
ATOM    882 2HB  LYS A  55     -14.394  15.918   0.242  1.00  0.68           H  
ATOM    883 1HG  LYS A  55     -15.547  14.408  -1.334  1.00  0.68           H  
ATOM    884 2HG  LYS A  55     -15.607  15.706  -2.537  1.00  0.68           H  
ATOM    885 1HD  LYS A  55     -13.154  15.773  -2.636  1.00  0.68           H  
ATOM    886 2HD  LYS A  55     -13.038  14.544  -1.375  1.00  0.68           H  
ATOM    887 1HE  LYS A  55     -14.468  14.122  -4.026  1.00  0.68           H  
ATOM    888 2HE  LYS A  55     -12.755  13.731  -3.775  1.00  0.68           H  
ATOM    889 1HZ  LYS A  55     -14.175  11.803  -3.452  1.00  0.68           H  
ATOM    890 2HZ  LYS A  55     -13.436  12.203  -2.036  1.00  0.68           H  
ATOM    891 3HZ  LYS A  55     -15.035  12.562  -2.262  1.00  0.68           H  
ATOM    892  N   TYR A  56     -16.790  15.034   1.526  1.00  0.67           N  
ATOM    893  CA  TYR A  56     -17.482  13.861   2.040  1.00  0.67           C  
ATOM    894  C   TYR A  56     -18.937  14.163   2.368  1.00  0.67           C  
ATOM    895  O   TYR A  56     -19.822  13.363   2.059  1.00  0.67           O  
ATOM    896  CB  TYR A  56     -16.736  13.280   3.238  1.00  0.67           C  
ATOM    897  CG  TYR A  56     -17.309  11.965   3.784  1.00  0.67           C  
ATOM    898  CD1 TYR A  56     -18.254  11.231   3.059  1.00  0.67           C  
ATOM    899  CD2 TYR A  56     -16.842  11.466   4.991  1.00  0.67           C  
ATOM    900  CE1 TYR A  56     -18.732  10.026   3.578  1.00  0.67           C  
ATOM    901  CE2 TYR A  56     -17.300  10.289   5.486  1.00  0.67           C  
ATOM    902  CZ  TYR A  56     -18.241   9.562   4.808  1.00  0.67           C  
ATOM    903  OH  TYR A  56     -18.702   8.378   5.361  1.00  0.67           O  
ATOM    904  H   TYR A  56     -15.993  15.400   2.055  1.00  0.67           H  
ATOM    905  HA  TYR A  56     -17.480  13.102   1.257  1.00  0.67           H  
ATOM    906 1HB  TYR A  56     -15.690  13.116   2.971  1.00  0.67           H  
ATOM    907 2HB  TYR A  56     -16.743  14.016   4.048  1.00  0.67           H  
ATOM    908  HD1 TYR A  56     -18.624  11.601   2.101  1.00  0.67           H  
ATOM    909  HD2 TYR A  56     -16.109  12.004   5.552  1.00  0.67           H  
ATOM    910  HE1 TYR A  56     -19.479   9.452   3.029  1.00  0.67           H  
ATOM    911  HE2 TYR A  56     -16.920   9.926   6.432  1.00  0.67           H  
ATOM    912  HH  TYR A  56     -18.437   8.338   6.320  1.00  0.67           H  
ATOM    913  N   ILE A  57     -19.213  15.310   2.990  1.00  0.67           N  
ATOM    914  CA  ILE A  57     -20.600  15.603   3.311  1.00  0.67           C  
ATOM    915  C   ILE A  57     -21.436  15.755   2.043  1.00  0.67           C  
ATOM    916  O   ILE A  57     -22.549  15.222   1.972  1.00  0.67           O  
ATOM    917  CB  ILE A  57     -20.770  16.841   4.199  1.00  0.67           C  
ATOM    918  CG1 ILE A  57     -20.192  16.544   5.592  1.00  0.67           C  
ATOM    919  CG2 ILE A  57     -22.258  17.139   4.287  1.00  0.67           C  
ATOM    920  CD1 ILE A  57     -20.076  17.752   6.483  1.00  0.67           C  
ATOM    921  H   ILE A  57     -18.469  15.959   3.250  1.00  0.67           H  
ATOM    922  HA  ILE A  57     -21.003  14.766   3.865  1.00  0.67           H  
ATOM    923  HB  ILE A  57     -20.226  17.693   3.782  1.00  0.67           H  
ATOM    924 1HG1 ILE A  57     -20.815  15.809   6.077  1.00  0.67           H  
ATOM    925 2HG1 ILE A  57     -19.192  16.119   5.466  1.00  0.67           H  
ATOM    926 1HG2 ILE A  57     -22.422  17.977   4.920  1.00  0.67           H  
ATOM    927 2HG2 ILE A  57     -22.646  17.350   3.289  1.00  0.67           H  
ATOM    928 3HG2 ILE A  57     -22.772  16.272   4.698  1.00  0.67           H  
ATOM    929 1HD1 ILE A  57     -19.648  17.456   7.443  1.00  0.67           H  
ATOM    930 2HD1 ILE A  57     -19.436  18.486   6.007  1.00  0.67           H  
ATOM    931 3HD1 ILE A  57     -21.061  18.184   6.642  1.00  0.67           H  
ATOM    932  N   VAL A  58     -20.918  16.462   1.038  1.00  0.67           N  
ATOM    933  CA  VAL A  58     -21.666  16.606  -0.201  1.00  0.67           C  
ATOM    934  C   VAL A  58     -21.855  15.240  -0.864  1.00  0.67           C  
ATOM    935  O   VAL A  58     -22.959  14.921  -1.308  1.00  0.67           O  
ATOM    936  CB  VAL A  58     -20.968  17.585  -1.158  1.00  0.67           C  
ATOM    937  CG1 VAL A  58     -21.649  17.570  -2.504  1.00  0.67           C  
ATOM    938  CG2 VAL A  58     -21.028  19.002  -0.572  1.00  0.67           C  
ATOM    939  H   VAL A  58     -19.999  16.902   1.127  1.00  0.67           H  
ATOM    940  HA  VAL A  58     -22.648  17.014   0.038  1.00  0.67           H  
ATOM    941  HB  VAL A  58     -19.924  17.278  -1.292  1.00  0.67           H  
ATOM    942 1HG1 VAL A  58     -21.148  18.266  -3.151  1.00  0.67           H  
ATOM    943 2HG1 VAL A  58     -21.610  16.564  -2.932  1.00  0.67           H  
ATOM    944 3HG1 VAL A  58     -22.666  17.870  -2.379  1.00  0.67           H  
ATOM    945 1HG2 VAL A  58     -20.530  19.699  -1.246  1.00  0.67           H  
ATOM    946 2HG2 VAL A  58     -22.067  19.296  -0.446  1.00  0.67           H  
ATOM    947 3HG2 VAL A  58     -20.534  19.020   0.394  1.00  0.67           H  
ATOM    948  N   GLU A  59     -20.798  14.419  -0.909  1.00  0.67           N  
ATOM    949  CA  GLU A  59     -20.904  13.086  -1.496  1.00  0.67           C  
ATOM    950  C   GLU A  59     -21.986  12.270  -0.792  1.00  0.67           C  
ATOM    951  O   GLU A  59     -22.788  11.588  -1.436  1.00  0.67           O  
ATOM    952  CB  GLU A  59     -19.565  12.348  -1.399  1.00  0.67           C  
ATOM    953  CG  GLU A  59     -19.568  10.955  -2.020  1.00  0.67           C  
ATOM    954  CD  GLU A  59     -18.221  10.237  -1.943  1.00  0.67           C  
ATOM    955  OE1 GLU A  59     -17.186  10.876  -2.025  1.00  0.67           O  
ATOM    956  OE2 GLU A  59     -18.242   9.029  -1.802  1.00  0.67           O  
ATOM    957  H   GLU A  59     -19.899  14.724  -0.536  1.00  0.67           H  
ATOM    958  HA  GLU A  59     -21.180  13.193  -2.546  1.00  0.67           H  
ATOM    959 1HB  GLU A  59     -18.788  12.940  -1.884  1.00  0.67           H  
ATOM    960 2HB  GLU A  59     -19.287  12.246  -0.352  1.00  0.67           H  
ATOM    961 1HG  GLU A  59     -20.315  10.356  -1.500  1.00  0.67           H  
ATOM    962 2HG  GLU A  59     -19.874  11.035  -3.063  1.00  0.67           H  
ATOM    963  N   ASP A  60     -22.030  12.352   0.537  1.00  0.67           N  
ATOM    964  CA  ASP A  60     -23.013  11.621   1.316  1.00  0.67           C  
ATOM    965  C   ASP A  60     -24.420  12.082   0.947  1.00  0.67           C  
ATOM    966  O   ASP A  60     -25.317  11.258   0.739  1.00  0.67           O  
ATOM    967  CB  ASP A  60     -22.728  11.820   2.807  1.00  0.67           C  
ATOM    968  CG  ASP A  60     -23.605  10.983   3.752  1.00  0.67           C  
ATOM    969  OD1 ASP A  60     -23.510   9.776   3.701  1.00  0.67           O  
ATOM    970  OD2 ASP A  60     -24.356  11.549   4.550  1.00  0.67           O  
ATOM    971  H   ASP A  60     -21.337  12.917   1.027  1.00  0.67           H  
ATOM    972  HA  ASP A  60     -22.920  10.562   1.083  1.00  0.67           H  
ATOM    973 1HB  ASP A  60     -21.681  11.572   2.976  1.00  0.67           H  
ATOM    974 2HB  ASP A  60     -22.849  12.874   3.058  1.00  0.67           H  
ATOM    975  N   ALA A  61     -24.599  13.398   0.823  1.00  0.68           N  
ATOM    976  CA  ALA A  61     -25.883  13.961   0.446  1.00  0.68           C  
ATOM    977  C   ALA A  61     -26.327  13.457  -0.931  1.00  0.68           C  
ATOM    978  O   ALA A  61     -27.526  13.218  -1.173  1.00  0.68           O  
ATOM    979  CB  ALA A  61     -25.786  15.464   0.448  1.00  0.68           C  
ATOM    980  H   ALA A  61     -23.821  14.027   1.025  1.00  0.68           H  
ATOM    981  HA  ALA A  61     -26.621  13.644   1.177  1.00  0.68           H  
ATOM    982 1HB  ALA A  61     -26.746  15.850   0.185  1.00  0.68           H  
ATOM    983 2HB  ALA A  61     -25.494  15.812   1.438  1.00  0.68           H  
ATOM    984 3HB  ALA A  61     -25.052  15.785  -0.279  1.00  0.68           H  
ATOM    985  N   GLU A  62     -25.371  13.268  -1.849  1.00  0.68           N  
ATOM    986  CA  GLU A  62     -25.752  12.735  -3.150  1.00  0.68           C  
ATOM    987  C   GLU A  62     -26.134  11.251  -3.039  1.00  0.68           C  
ATOM    988  O   GLU A  62     -27.161  10.822  -3.570  1.00  0.68           O  
ATOM    989  CB  GLU A  62     -24.624  12.867  -4.186  1.00  0.68           C  
ATOM    990  CG  GLU A  62     -24.292  14.269  -4.660  1.00  0.68           C  
ATOM    991  CD  GLU A  62     -23.277  14.240  -5.808  1.00  0.68           C  
ATOM    992  OE1 GLU A  62     -22.795  13.174  -6.122  1.00  0.68           O  
ATOM    993  OE2 GLU A  62     -22.991  15.276  -6.377  1.00  0.68           O  
ATOM    994  H   GLU A  62     -24.400  13.515  -1.640  1.00  0.68           H  
ATOM    995  HA  GLU A  62     -26.619  13.291  -3.512  1.00  0.68           H  
ATOM    996 1HB  GLU A  62     -23.709  12.443  -3.770  1.00  0.68           H  
ATOM    997 2HB  GLU A  62     -24.880  12.279  -5.066  1.00  0.68           H  
ATOM    998 1HG  GLU A  62     -25.212  14.757  -4.982  1.00  0.68           H  
ATOM    999 2HG  GLU A  62     -23.879  14.835  -3.827  1.00  0.68           H  
ATOM   1000  N   ARG A  63     -25.353  10.477  -2.273  1.00  0.69           N  
ATOM   1001  CA  ARG A  63     -25.593   9.037  -2.112  1.00  0.69           C  
ATOM   1002  C   ARG A  63     -26.947   8.727  -1.487  1.00  0.69           C  
ATOM   1003  O   ARG A  63     -27.598   7.743  -1.841  1.00  0.69           O  
ATOM   1004  CB  ARG A  63     -24.499   8.388  -1.274  1.00  0.69           C  
ATOM   1005  CG  ARG A  63     -23.141   8.227  -1.968  1.00  0.69           C  
ATOM   1006  CD  ARG A  63     -22.141   7.591  -1.061  1.00  0.69           C  
ATOM   1007  NE  ARG A  63     -20.832   7.436  -1.690  1.00  0.69           N  
ATOM   1008  CZ  ARG A  63     -20.472   6.412  -2.478  1.00  0.69           C  
ATOM   1009  NH1 ARG A  63     -21.311   5.432  -2.753  1.00  0.69           N  
ATOM   1010  NH2 ARG A  63     -19.255   6.416  -2.966  1.00  0.69           N  
ATOM   1011  H   ARG A  63     -24.531  10.894  -1.833  1.00  0.69           H  
ATOM   1012  HA  ARG A  63     -25.566   8.583  -3.102  1.00  0.69           H  
ATOM   1013 1HB  ARG A  63     -24.337   8.988  -0.379  1.00  0.69           H  
ATOM   1014 2HB  ARG A  63     -24.828   7.403  -0.949  1.00  0.69           H  
ATOM   1015 1HG  ARG A  63     -23.254   7.598  -2.849  1.00  0.69           H  
ATOM   1016 2HG  ARG A  63     -22.763   9.204  -2.268  1.00  0.69           H  
ATOM   1017 1HD  ARG A  63     -22.016   8.220  -0.177  1.00  0.69           H  
ATOM   1018 2HD  ARG A  63     -22.494   6.608  -0.759  1.00  0.69           H  
ATOM   1019  HE  ARG A  63     -20.109   8.155  -1.535  1.00  0.69           H  
ATOM   1020 1HH1 ARG A  63     -22.245   5.443  -2.368  1.00  0.69           H  
ATOM   1021 2HH1 ARG A  63     -21.019   4.670  -3.347  1.00  0.69           H  
ATOM   1022 1HH2 ARG A  63     -18.639   7.205  -2.715  1.00  0.69           H  
ATOM   1023 2HH2 ARG A  63     -18.935   5.670  -3.561  1.00  0.69           H  
ATOM   1024  N   LYS A  64     -27.385   9.593  -0.584  1.00  0.69           N  
ATOM   1025  CA  LYS A  64     -28.657   9.439   0.105  1.00  0.69           C  
ATOM   1026  C   LYS A  64     -29.850   9.991  -0.672  1.00  0.69           C  
ATOM   1027  O   LYS A  64     -30.987   9.892  -0.209  1.00  0.69           O  
ATOM   1028  CB  LYS A  64     -28.561  10.082   1.482  1.00  0.69           C  
ATOM   1029  CG  LYS A  64     -27.641   9.330   2.411  1.00  0.69           C  
ATOM   1030  CD  LYS A  64     -27.450  10.024   3.726  1.00  0.69           C  
ATOM   1031  CE  LYS A  64     -26.618   9.148   4.658  1.00  0.69           C  
ATOM   1032  NZ  LYS A  64     -26.170   9.880   5.858  1.00  0.69           N  
ATOM   1033  H   LYS A  64     -26.774  10.367  -0.321  1.00  0.69           H  
ATOM   1034  HA  LYS A  64     -28.831   8.373   0.248  1.00  0.69           H  
ATOM   1035 1HB  LYS A  64     -28.157  11.093   1.378  1.00  0.69           H  
ATOM   1036 2HB  LYS A  64     -29.548  10.155   1.935  1.00  0.69           H  
ATOM   1037 1HG  LYS A  64     -28.030   8.330   2.587  1.00  0.69           H  
ATOM   1038 2HG  LYS A  64     -26.659   9.240   1.937  1.00  0.69           H  
ATOM   1039 1HD  LYS A  64     -26.908  10.963   3.560  1.00  0.69           H  
ATOM   1040 2HD  LYS A  64     -28.411  10.249   4.184  1.00  0.69           H  
ATOM   1041 1HE  LYS A  64     -27.222   8.301   4.971  1.00  0.69           H  
ATOM   1042 2HE  LYS A  64     -25.748   8.779   4.122  1.00  0.69           H  
ATOM   1043 1HZ  LYS A  64     -25.618   9.271   6.436  1.00  0.69           H  
ATOM   1044 2HZ  LYS A  64     -25.576  10.657   5.524  1.00  0.69           H  
ATOM   1045 3HZ  LYS A  64     -26.952  10.236   6.376  1.00  0.69           H  
ATOM   1046  N   GLY A  65     -29.605  10.599  -1.838  1.00  0.69           N  
ATOM   1047  CA  GLY A  65     -30.689  11.152  -2.633  1.00  0.69           C  
ATOM   1048  C   GLY A  65     -31.263  12.439  -2.054  1.00  0.69           C  
ATOM   1049  O   GLY A  65     -32.439  12.741  -2.270  1.00  0.69           O  
ATOM   1050  H   GLY A  65     -28.660  10.654  -2.216  1.00  0.69           H  
ATOM   1051 1HA  GLY A  65     -30.318  11.344  -3.640  1.00  0.69           H  
ATOM   1052 2HA  GLY A  65     -31.480  10.409  -2.723  1.00  0.69           H  
ATOM   1053  N   LEU A  66     -30.462  13.177  -1.284  1.00  0.69           N  
ATOM   1054  CA  LEU A  66     -30.947  14.396  -0.657  1.00  0.69           C  
ATOM   1055  C   LEU A  66     -30.629  15.586  -1.540  1.00  0.69           C  
ATOM   1056  O   LEU A  66     -31.377  16.562  -1.605  1.00  0.69           O  
ATOM   1057  CB  LEU A  66     -30.243  14.578   0.677  1.00  0.69           C  
ATOM   1058  CG  LEU A  66     -30.422  13.445   1.653  1.00  0.69           C  
ATOM   1059  CD1 LEU A  66     -29.575  13.715   2.880  1.00  0.69           C  
ATOM   1060  CD2 LEU A  66     -31.882  13.295   1.997  1.00  0.69           C  
ATOM   1061  H   LEU A  66     -29.489  12.907  -1.145  1.00  0.69           H  
ATOM   1062  HA  LEU A  66     -32.024  14.327  -0.514  1.00  0.69           H  
ATOM   1063 1HB  LEU A  66     -29.176  14.697   0.494  1.00  0.69           H  
ATOM   1064 2HB  LEU A  66     -30.623  15.481   1.147  1.00  0.69           H  
ATOM   1065  HG  LEU A  66     -30.075  12.526   1.198  1.00  0.69           H  
ATOM   1066 1HD1 LEU A  66     -29.685  12.890   3.584  1.00  0.69           H  
ATOM   1067 2HD1 LEU A  66     -28.532  13.805   2.592  1.00  0.69           H  
ATOM   1068 3HD1 LEU A  66     -29.902  14.642   3.350  1.00  0.69           H  
ATOM   1069 1HD2 LEU A  66     -32.008  12.466   2.694  1.00  0.69           H  
ATOM   1070 2HD2 LEU A  66     -32.247  14.214   2.454  1.00  0.69           H  
ATOM   1071 3HD2 LEU A  66     -32.448  13.091   1.084  1.00  0.69           H  
ATOM   1072  N   LEU A  67     -29.494  15.481  -2.209  1.00  0.68           N  
ATOM   1073  CA  LEU A  67     -28.949  16.516  -3.066  1.00  0.68           C  
ATOM   1074  C   LEU A  67     -28.931  16.071  -4.538  1.00  0.68           C  
ATOM   1075  O   LEU A  67     -28.375  15.016  -4.848  1.00  0.68           O  
ATOM   1076  CB  LEU A  67     -27.548  16.798  -2.550  1.00  0.68           C  
ATOM   1077  CG  LEU A  67     -26.762  17.746  -3.239  1.00  0.68           C  
ATOM   1078  CD1 LEU A  67     -27.394  19.088  -3.109  1.00  0.68           C  
ATOM   1079  CD2 LEU A  67     -25.382  17.731  -2.666  1.00  0.68           C  
ATOM   1080  H   LEU A  67     -28.944  14.636  -2.069  1.00  0.68           H  
ATOM   1081  HA  LEU A  67     -29.564  17.411  -2.977  1.00  0.68           H  
ATOM   1082 1HB  LEU A  67     -27.637  17.150  -1.528  1.00  0.68           H  
ATOM   1083 2HB  LEU A  67     -26.993  15.862  -2.544  1.00  0.68           H  
ATOM   1084  HG  LEU A  67     -26.730  17.471  -4.269  1.00  0.68           H  
ATOM   1085 1HD1 LEU A  67     -26.814  19.832  -3.643  1.00  0.68           H  
ATOM   1086 2HD1 LEU A  67     -28.384  19.027  -3.515  1.00  0.68           H  
ATOM   1087 3HD1 LEU A  67     -27.452  19.359  -2.080  1.00  0.68           H  
ATOM   1088 1HD2 LEU A  67     -24.779  18.433  -3.208  1.00  0.68           H  
ATOM   1089 2HD2 LEU A  67     -25.415  18.004  -1.612  1.00  0.68           H  
ATOM   1090 3HD2 LEU A  67     -24.956  16.732  -2.771  1.00  0.68           H  
ATOM   1091  N   LYS A  68     -29.569  16.842  -5.436  1.00  0.67           N  
ATOM   1092  CA  LYS A  68     -29.624  16.480  -6.858  1.00  0.67           C  
ATOM   1093  C   LYS A  68     -29.138  17.677  -7.683  1.00  0.67           C  
ATOM   1094  O   LYS A  68     -29.323  18.805  -7.227  1.00  0.67           O  
ATOM   1095  CB  LYS A  68     -31.054  16.079  -7.235  1.00  0.67           C  
ATOM   1096  CG  LYS A  68     -31.541  14.828  -6.504  1.00  0.67           C  
ATOM   1097  CD  LYS A  68     -32.934  14.418  -6.933  1.00  0.67           C  
ATOM   1098  CE  LYS A  68     -33.387  13.179  -6.171  1.00  0.67           C  
ATOM   1099  NZ  LYS A  68     -34.760  12.760  -6.556  1.00  0.67           N  
ATOM   1100  H   LYS A  68     -30.021  17.713  -5.155  1.00  0.67           H  
ATOM   1101  HA  LYS A  68     -28.969  15.630  -7.009  1.00  0.67           H  
ATOM   1102 1HB  LYS A  68     -31.735  16.896  -6.993  1.00  0.67           H  
ATOM   1103 2HB  LYS A  68     -31.129  15.899  -8.303  1.00  0.67           H  
ATOM   1104 1HG  LYS A  68     -30.849  14.007  -6.695  1.00  0.67           H  
ATOM   1105 2HG  LYS A  68     -31.556  15.017  -5.429  1.00  0.67           H  
ATOM   1106 1HD  LYS A  68     -33.635  15.232  -6.739  1.00  0.67           H  
ATOM   1107 2HD  LYS A  68     -32.941  14.202  -8.002  1.00  0.67           H  
ATOM   1108 1HE  LYS A  68     -32.697  12.363  -6.379  1.00  0.67           H  
ATOM   1109 2HE  LYS A  68     -33.367  13.393  -5.098  1.00  0.67           H  
ATOM   1110 1HZ  LYS A  68     -35.017  11.938  -6.026  1.00  0.67           H  
ATOM   1111 2HZ  LYS A  68     -35.407  13.508  -6.352  1.00  0.67           H  
ATOM   1112 3HZ  LYS A  68     -34.787  12.548  -7.543  1.00  0.67           H  
ATOM   1113  N   PRO A  69     -28.555  17.507  -8.883  1.00  0.65           N  
ATOM   1114  CA  PRO A  69     -28.033  18.597  -9.697  1.00  0.65           C  
ATOM   1115  C   PRO A  69     -29.077  19.681  -9.848  1.00  0.65           C  
ATOM   1116  O   PRO A  69     -30.260  19.398 -10.049  1.00  0.65           O  
ATOM   1117  CB  PRO A  69     -27.742  17.893 -11.024  1.00  0.65           C  
ATOM   1118  CG  PRO A  69     -27.407  16.471 -10.616  1.00  0.65           C  
ATOM   1119  CD  PRO A  69     -28.358  16.162  -9.470  1.00  0.65           C  
ATOM   1120  HA  PRO A  69     -27.109  18.997  -9.250  1.00  0.65           H  
ATOM   1121 1HB  PRO A  69     -28.616  17.962 -11.686  1.00  0.65           H  
ATOM   1122 2HB  PRO A  69     -26.908  18.399 -11.535  1.00  0.65           H  
ATOM   1123 1HG  PRO A  69     -27.531  15.788 -11.471  1.00  0.65           H  
ATOM   1124 2HG  PRO A  69     -26.348  16.412 -10.311  1.00  0.65           H  
ATOM   1125 1HD  PRO A  69     -29.303  15.744  -9.839  1.00  0.65           H  
ATOM   1126 2HD  PRO A  69     -27.831  15.487  -8.787  1.00  0.65           H  
ATOM   1127  N   GLY A  70     -28.634  20.928  -9.717  1.00  0.63           N  
ATOM   1128  CA  GLY A  70     -29.519  22.085  -9.762  1.00  0.63           C  
ATOM   1129  C   GLY A  70     -29.977  22.521  -8.358  1.00  0.63           C  
ATOM   1130  O   GLY A  70     -30.486  23.631  -8.192  1.00  0.63           O  
ATOM   1131  H   GLY A  70     -27.633  21.104  -9.597  1.00  0.63           H  
ATOM   1132 1HA  GLY A  70     -28.998  22.911 -10.247  1.00  0.63           H  
ATOM   1133 2HA  GLY A  70     -30.387  21.852 -10.375  1.00  0.63           H  
ATOM   1134  N   SER A  71     -29.771  21.659  -7.351  1.00  0.61           N  
ATOM   1135  CA  SER A  71     -30.122  21.935  -5.950  1.00  0.61           C  
ATOM   1136  C   SER A  71     -29.223  23.018  -5.383  1.00  0.61           C  
ATOM   1137  O   SER A  71     -28.155  23.297  -5.946  1.00  0.61           O  
ATOM   1138  CB  SER A  71     -29.959  20.708  -5.069  1.00  0.61           C  
ATOM   1139  OG  SER A  71     -30.816  19.653  -5.433  1.00  0.61           O  
ATOM   1140  H   SER A  71     -29.385  20.737  -7.560  1.00  0.61           H  
ATOM   1141  HA  SER A  71     -31.157  22.280  -5.903  1.00  0.61           H  
ATOM   1142 1HB  SER A  71     -28.941  20.383  -5.163  1.00  0.61           H  
ATOM   1143 2HB  SER A  71     -30.124  20.979  -4.025  1.00  0.61           H  
ATOM   1144  HG  SER A  71     -30.615  19.487  -6.375  1.00  0.61           H  
ATOM   1145  N   THR A  72     -29.661  23.625  -4.282  1.00  0.60           N  
ATOM   1146  CA  THR A  72     -28.868  24.615  -3.577  1.00  0.60           C  
ATOM   1147  C   THR A  72     -28.296  24.047  -2.272  1.00  0.60           C  
ATOM   1148  O   THR A  72     -29.011  23.406  -1.496  1.00  0.60           O  
ATOM   1149  CB  THR A  72     -29.719  25.850  -3.248  1.00  0.60           C  
ATOM   1150  OG1 THR A  72     -30.228  26.423  -4.455  1.00  0.60           O  
ATOM   1151  CG2 THR A  72     -28.877  26.888  -2.537  1.00  0.60           C  
ATOM   1152  H   THR A  72     -30.586  23.397  -3.916  1.00  0.60           H  
ATOM   1153  HA  THR A  72     -28.040  24.910  -4.210  1.00  0.60           H  
ATOM   1154  HB  THR A  72     -30.555  25.562  -2.612  1.00  0.60           H  
ATOM   1155  HG1 THR A  72     -30.961  25.882  -4.772  1.00  0.60           H  
ATOM   1156 1HG2 THR A  72     -29.501  27.735  -2.332  1.00  0.60           H  
ATOM   1157 2HG2 THR A  72     -28.492  26.490  -1.605  1.00  0.60           H  
ATOM   1158 3HG2 THR A  72     -28.046  27.184  -3.170  1.00  0.60           H  
ATOM   1159  N   ILE A  73     -27.014  24.275  -2.032  1.00  0.60           N  
ATOM   1160  CA  ILE A  73     -26.419  23.828  -0.790  1.00  0.60           C  
ATOM   1161  C   ILE A  73     -26.237  25.055   0.088  1.00  0.60           C  
ATOM   1162  O   ILE A  73     -25.629  26.039  -0.347  1.00  0.60           O  
ATOM   1163  CB  ILE A  73     -25.072  23.126  -1.005  1.00  0.60           C  
ATOM   1164  CG1 ILE A  73     -25.242  21.937  -1.969  1.00  0.60           C  
ATOM   1165  CG2 ILE A  73     -24.669  22.567   0.336  1.00  0.60           C  
ATOM   1166  CD1 ILE A  73     -23.951  21.328  -2.424  1.00  0.60           C  
ATOM   1167  H   ILE A  73     -26.460  24.775  -2.722  1.00  0.60           H  
ATOM   1168  HA  ILE A  73     -27.092  23.146  -0.281  1.00  0.60           H  
ATOM   1169  HB  ILE A  73     -24.319  23.817  -1.399  1.00  0.60           H  
ATOM   1170 1HG1 ILE A  73     -25.831  21.170  -1.483  1.00  0.60           H  
ATOM   1171 2HG1 ILE A  73     -25.780  22.280  -2.855  1.00  0.60           H  
ATOM   1172 1HG2 ILE A  73     -23.748  22.029   0.259  1.00  0.60           H  
ATOM   1173 2HG2 ILE A  73     -24.568  23.360   1.067  1.00  0.60           H  
ATOM   1174 3HG2 ILE A  73     -25.438  21.896   0.664  1.00  0.60           H  
ATOM   1175 1HD1 ILE A  73     -24.151  20.523  -3.103  1.00  0.60           H  
ATOM   1176 2HD1 ILE A  73     -23.362  22.079  -2.932  1.00  0.60           H  
ATOM   1177 3HD1 ILE A  73     -23.405  20.955  -1.568  1.00  0.60           H  
ATOM   1178  N   VAL A  74     -26.813  25.010   1.282  1.00  0.62           N  
ATOM   1179  CA  VAL A  74     -26.795  26.131   2.206  1.00  0.62           C  
ATOM   1180  C   VAL A  74     -25.897  25.785   3.385  1.00  0.62           C  
ATOM   1181  O   VAL A  74     -25.953  24.665   3.898  1.00  0.62           O  
ATOM   1182  CB  VAL A  74     -28.220  26.462   2.678  1.00  0.62           C  
ATOM   1183  CG1 VAL A  74     -28.209  27.645   3.657  1.00  0.62           C  
ATOM   1184  CG2 VAL A  74     -29.096  26.749   1.454  1.00  0.62           C  
ATOM   1185  H   VAL A  74     -27.303  24.158   1.556  1.00  0.62           H  
ATOM   1186  HA  VAL A  74     -26.398  26.996   1.692  1.00  0.62           H  
ATOM   1187  HB  VAL A  74     -28.628  25.601   3.212  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  74     -29.224  27.851   3.985  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  74     -27.599  27.406   4.516  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  74     -27.799  28.526   3.155  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  74     -30.111  26.958   1.777  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  74     -28.703  27.602   0.915  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  74     -29.101  25.878   0.799  1.00  0.62           H  
ATOM   1194  N   GLU A  75     -25.038  26.715   3.777  1.00  0.65           N  
ATOM   1195  CA  GLU A  75     -24.096  26.423   4.856  1.00  0.65           C  
ATOM   1196  C   GLU A  75     -23.744  27.587   5.764  1.00  0.65           C  
ATOM   1197  O   GLU A  75     -23.634  28.731   5.310  1.00  0.65           O  
ATOM   1198  CB  GLU A  75     -22.808  25.898   4.235  1.00  0.65           C  
ATOM   1199  CG  GLU A  75     -21.732  25.399   5.198  1.00  0.65           C  
ATOM   1200  CD  GLU A  75     -20.554  24.879   4.466  1.00  0.65           C  
ATOM   1201  OE1 GLU A  75     -19.783  25.682   3.978  1.00  0.65           O  
ATOM   1202  OE2 GLU A  75     -20.393  23.680   4.402  1.00  0.65           O  
ATOM   1203  H   GLU A  75     -25.024  27.609   3.280  1.00  0.65           H  
ATOM   1204  HA  GLU A  75     -24.531  25.639   5.481  1.00  0.65           H  
ATOM   1205 1HB  GLU A  75     -23.061  25.072   3.583  1.00  0.65           H  
ATOM   1206 2HB  GLU A  75     -22.364  26.681   3.617  1.00  0.65           H  
ATOM   1207 1HG  GLU A  75     -21.416  26.208   5.819  1.00  0.65           H  
ATOM   1208 2HG  GLU A  75     -22.145  24.618   5.836  1.00  0.65           H  
ATOM   1209  N   THR A  76     -23.576  27.278   7.044  1.00  0.70           N  
ATOM   1210  CA  THR A  76     -23.015  28.211   8.010  1.00  0.70           C  
ATOM   1211  C   THR A  76     -21.510  28.059   8.055  1.00  0.70           C  
ATOM   1212  O   THR A  76     -21.000  27.023   8.531  1.00  0.70           O  
ATOM   1213  CB  THR A  76     -23.537  27.971   9.396  1.00  0.70           C  
ATOM   1214  OG1 THR A  76     -23.406  26.585   9.736  1.00  0.70           O  
ATOM   1215  CG2 THR A  76     -24.878  28.362   9.525  1.00  0.70           C  
ATOM   1216  H   THR A  76     -23.763  26.322   7.335  1.00  0.70           H  
ATOM   1217  HA  THR A  76     -23.245  29.234   7.699  1.00  0.70           H  
ATOM   1218  HB  THR A  76     -22.917  28.505  10.055  1.00  0.70           H  
ATOM   1219  HG1 THR A  76     -24.259  26.138   9.575  1.00  0.70           H  
ATOM   1220 1HG2 THR A  76     -25.147  28.150  10.532  1.00  0.70           H  
ATOM   1221 2HG2 THR A  76     -24.984  29.419   9.304  1.00  0.70           H  
ATOM   1222 3HG2 THR A  76     -25.477  27.795   8.853  1.00  0.70           H  
ATOM   1223  N   SER A  77     -20.805  29.059   7.557  1.00  0.74           N  
ATOM   1224  CA  SER A  77     -19.369  28.947   7.438  1.00  0.74           C  
ATOM   1225  C   SER A  77     -18.645  30.251   7.215  1.00  0.74           C  
ATOM   1226  O   SER A  77     -19.252  31.275   6.927  1.00  0.74           O  
ATOM   1227  CB  SER A  77     -19.033  27.960   6.345  1.00  0.74           C  
ATOM   1228  OG  SER A  77     -19.480  28.364   5.090  1.00  0.74           O  
ATOM   1229  H   SER A  77     -21.292  29.906   7.239  1.00  0.74           H  
ATOM   1230  HA  SER A  77     -19.000  28.533   8.376  1.00  0.74           H  
ATOM   1231 1HB  SER A  77     -17.968  27.857   6.308  1.00  0.74           H  
ATOM   1232 2HB  SER A  77     -19.430  26.983   6.582  1.00  0.74           H  
ATOM   1233  HG  SER A  77     -19.547  27.519   4.561  1.00  0.74           H  
ATOM   1234  N   SER A  78     -17.331  30.204   7.351  1.00  0.77           N  
ATOM   1235  CA  SER A  78     -16.533  31.369   7.072  1.00  0.77           C  
ATOM   1236  C   SER A  78     -15.209  30.982   6.442  1.00  0.77           C  
ATOM   1237  O   SER A  78     -14.382  30.274   7.033  1.00  0.77           O  
ATOM   1238  CB  SER A  78     -16.305  32.150   8.356  1.00  0.77           C  
ATOM   1239  OG  SER A  78     -15.513  33.277   8.121  1.00  0.77           O  
ATOM   1240  H   SER A  78     -16.884  29.344   7.625  1.00  0.77           H  
ATOM   1241  HA  SER A  78     -17.075  31.994   6.368  1.00  0.77           H  
ATOM   1242 1HB  SER A  78     -17.264  32.458   8.768  1.00  0.77           H  
ATOM   1243 2HB  SER A  78     -15.822  31.512   9.095  1.00  0.77           H  
ATOM   1244  HG  SER A  78     -15.561  33.808   8.925  1.00  0.77           H  
ATOM   1245  N   GLY A  79     -14.974  31.479   5.242  1.00  0.78           N  
ATOM   1246  CA  GLY A  79     -13.716  31.191   4.588  1.00  0.78           C  
ATOM   1247  C   GLY A  79     -13.500  29.749   4.201  1.00  0.78           C  
ATOM   1248  O   GLY A  79     -13.862  29.349   3.107  1.00  0.78           O  
ATOM   1249  H   GLY A  79     -15.674  32.048   4.791  1.00  0.78           H  
ATOM   1250 1HA  GLY A  79     -13.633  31.814   3.697  1.00  0.78           H  
ATOM   1251 2HA  GLY A  79     -12.907  31.482   5.245  1.00  0.78           H  
ATOM   1252  N   ASN A  80     -12.798  29.014   5.047  1.00  0.77           N  
ATOM   1253  CA  ASN A  80     -12.287  27.688   4.695  1.00  0.77           C  
ATOM   1254  C   ASN A  80     -13.352  26.670   4.307  1.00  0.77           C  
ATOM   1255  O   ASN A  80     -13.316  26.095   3.214  1.00  0.77           O  
ATOM   1256  CB  ASN A  80     -11.525  27.114   5.871  1.00  0.77           C  
ATOM   1257  CG  ASN A  80     -10.211  27.763   6.169  1.00  0.77           C  
ATOM   1258  OD1 ASN A  80      -9.619  28.479   5.363  1.00  0.77           O  
ATOM   1259  ND2 ASN A  80      -9.734  27.513   7.359  1.00  0.77           N  
ATOM   1260  H   ASN A  80     -12.651  29.407   5.972  1.00  0.77           H  
ATOM   1261  HA  ASN A  80     -11.621  27.791   3.846  1.00  0.77           H  
ATOM   1262 1HB  ASN A  80     -12.147  27.184   6.763  1.00  0.77           H  
ATOM   1263 2HB  ASN A  80     -11.346  26.053   5.691  1.00  0.77           H  
ATOM   1264 1HD2 ASN A  80      -8.858  27.904   7.645  1.00  0.77           H  
ATOM   1265 2HD2 ASN A  80     -10.240  26.929   7.988  1.00  0.77           H  
ATOM   1266  N   THR A  81     -14.331  26.463   5.179  1.00  0.74           N  
ATOM   1267  CA  THR A  81     -15.337  25.450   4.899  1.00  0.74           C  
ATOM   1268  C   THR A  81     -16.205  25.929   3.734  1.00  0.74           C  
ATOM   1269  O   THR A  81     -16.537  25.165   2.825  1.00  0.74           O  
ATOM   1270  CB  THR A  81     -16.195  25.164   6.142  1.00  0.74           C  
ATOM   1271  OG1 THR A  81     -15.355  24.747   7.229  1.00  0.74           O  
ATOM   1272  CG2 THR A  81     -17.163  24.053   5.845  1.00  0.74           C  
ATOM   1273  H   THR A  81     -14.348  26.983   6.044  1.00  0.74           H  
ATOM   1274  HA  THR A  81     -14.842  24.530   4.592  1.00  0.74           H  
ATOM   1275  HB  THR A  81     -16.732  26.040   6.425  1.00  0.74           H  
ATOM   1276  HG1 THR A  81     -15.914  24.447   7.978  1.00  0.74           H  
ATOM   1277 1HG2 THR A  81     -17.771  23.847   6.718  1.00  0.74           H  
ATOM   1278 2HG2 THR A  81     -17.805  24.351   5.022  1.00  0.74           H  
ATOM   1279 3HG2 THR A  81     -16.613  23.154   5.566  1.00  0.74           H  
ATOM   1280  N   GLY A  82     -16.547  27.218   3.784  1.00  0.71           N  
ATOM   1281  CA  GLY A  82     -17.401  27.887   2.810  1.00  0.71           C  
ATOM   1282  C   GLY A  82     -16.832  27.830   1.404  1.00  0.71           C  
ATOM   1283  O   GLY A  82     -17.508  27.397   0.475  1.00  0.71           O  
ATOM   1284  H   GLY A  82     -16.189  27.760   4.553  1.00  0.71           H  
ATOM   1285 1HA  GLY A  82     -18.389  27.425   2.818  1.00  0.71           H  
ATOM   1286 2HA  GLY A  82     -17.531  28.927   3.110  1.00  0.71           H  
ATOM   1287  N   TYR A  83     -15.584  28.262   1.253  1.00  0.68           N  
ATOM   1288  CA  TYR A  83     -14.880  28.288  -0.019  1.00  0.68           C  
ATOM   1289  C   TYR A  83     -14.874  26.898  -0.582  1.00  0.68           C  
ATOM   1290  O   TYR A  83     -15.163  26.702  -1.762  1.00  0.68           O  
ATOM   1291  CB  TYR A  83     -13.459  28.796   0.178  1.00  0.68           C  
ATOM   1292  CG  TYR A  83     -12.619  29.001  -1.095  1.00  0.68           C  
ATOM   1293  CD1 TYR A  83     -12.768  30.176  -1.819  1.00  0.68           C  
ATOM   1294  CD2 TYR A  83     -11.702  28.045  -1.526  1.00  0.68           C  
ATOM   1295  CE1 TYR A  83     -12.002  30.391  -2.962  1.00  0.68           C  
ATOM   1296  CE2 TYR A  83     -10.940  28.278  -2.656  1.00  0.68           C  
ATOM   1297  CZ  TYR A  83     -11.090  29.442  -3.368  1.00  0.68           C  
ATOM   1298  OH  TYR A  83     -10.338  29.660  -4.494  1.00  0.68           O  
ATOM   1299  H   TYR A  83     -15.078  28.599   2.061  1.00  0.68           H  
ATOM   1300  HA  TYR A  83     -15.412  28.926  -0.719  1.00  0.68           H  
ATOM   1301 1HB  TYR A  83     -13.495  29.750   0.700  1.00  0.68           H  
ATOM   1302 2HB  TYR A  83     -12.954  28.092   0.825  1.00  0.68           H  
ATOM   1303  HD1 TYR A  83     -13.488  30.929  -1.492  1.00  0.68           H  
ATOM   1304  HD2 TYR A  83     -11.579  27.115  -0.966  1.00  0.68           H  
ATOM   1305  HE1 TYR A  83     -12.121  31.309  -3.538  1.00  0.68           H  
ATOM   1306  HE2 TYR A  83     -10.219  27.538  -2.989  1.00  0.68           H  
ATOM   1307  HH  TYR A  83     -10.581  30.507  -4.879  1.00  0.68           H  
ATOM   1308  N   SER A  84     -14.543  25.916   0.258  1.00  0.65           N  
ATOM   1309  CA  SER A  84     -14.519  24.559  -0.221  1.00  0.65           C  
ATOM   1310  C   SER A  84     -15.882  24.166  -0.754  1.00  0.65           C  
ATOM   1311  O   SER A  84     -15.997  23.679  -1.878  1.00  0.65           O  
ATOM   1312  CB  SER A  84     -14.178  23.613   0.878  1.00  0.65           C  
ATOM   1313  OG  SER A  84     -14.147  22.335   0.345  1.00  0.65           O  
ATOM   1314  H   SER A  84     -14.297  26.101   1.234  1.00  0.65           H  
ATOM   1315  HA  SER A  84     -13.781  24.475  -1.018  1.00  0.65           H  
ATOM   1316 1HB  SER A  84     -13.221  23.870   1.329  1.00  0.65           H  
ATOM   1317 2HB  SER A  84     -14.927  23.663   1.656  1.00  0.65           H  
ATOM   1318  HG  SER A  84     -13.224  22.240   0.022  1.00  0.65           H  
ATOM   1319  N   LEU A  85     -16.937  24.418   0.022  1.00  0.64           N  
ATOM   1320  CA  LEU A  85     -18.270  24.070  -0.426  1.00  0.64           C  
ATOM   1321  C   LEU A  85     -18.600  24.745  -1.736  1.00  0.64           C  
ATOM   1322  O   LEU A  85     -19.147  24.121  -2.649  1.00  0.64           O  
ATOM   1323  CB  LEU A  85     -19.339  24.456   0.586  1.00  0.64           C  
ATOM   1324  CG  LEU A  85     -20.709  24.148   0.080  1.00  0.64           C  
ATOM   1325  CD1 LEU A  85     -20.810  22.648  -0.172  1.00  0.64           C  
ATOM   1326  CD2 LEU A  85     -21.731  24.630   1.065  1.00  0.64           C  
ATOM   1327  H   LEU A  85     -16.808  24.830   0.948  1.00  0.64           H  
ATOM   1328  HA  LEU A  85     -18.309  22.993  -0.572  1.00  0.64           H  
ATOM   1329 1HB  LEU A  85     -19.172  23.920   1.524  1.00  0.64           H  
ATOM   1330 2HB  LEU A  85     -19.277  25.528   0.787  1.00  0.64           H  
ATOM   1331  HG  LEU A  85     -20.856  24.659  -0.868  1.00  0.64           H  
ATOM   1332 1HD1 LEU A  85     -21.773  22.421  -0.572  1.00  0.64           H  
ATOM   1333 2HD1 LEU A  85     -20.049  22.347  -0.893  1.00  0.64           H  
ATOM   1334 3HD1 LEU A  85     -20.659  22.109   0.763  1.00  0.64           H  
ATOM   1335 1HD2 LEU A  85     -22.703  24.442   0.689  1.00  0.64           H  
ATOM   1336 2HD2 LEU A  85     -21.589  24.105   2.001  1.00  0.64           H  
ATOM   1337 3HD2 LEU A  85     -21.612  25.701   1.226  1.00  0.64           H  
ATOM   1338  N   ALA A  86     -18.292  26.032  -1.827  1.00  0.63           N  
ATOM   1339  CA  ALA A  86     -18.563  26.810  -3.014  1.00  0.63           C  
ATOM   1340  C   ALA A  86     -17.853  26.211  -4.230  1.00  0.63           C  
ATOM   1341  O   ALA A  86     -18.433  26.137  -5.317  1.00  0.63           O  
ATOM   1342  CB  ALA A  86     -18.111  28.237  -2.771  1.00  0.63           C  
ATOM   1343  H   ALA A  86     -17.851  26.488  -1.034  1.00  0.63           H  
ATOM   1344  HA  ALA A  86     -19.635  26.791  -3.201  1.00  0.63           H  
ATOM   1345 1HB  ALA A  86     -18.322  28.844  -3.650  1.00  0.63           H  
ATOM   1346 2HB  ALA A  86     -18.637  28.642  -1.910  1.00  0.63           H  
ATOM   1347 3HB  ALA A  86     -17.059  28.238  -2.572  1.00  0.63           H  
ATOM   1348  N   MET A  87     -16.614  25.741  -4.040  1.00  0.63           N  
ATOM   1349  CA  MET A  87     -15.858  25.139  -5.131  1.00  0.63           C  
ATOM   1350  C   MET A  87     -16.448  23.809  -5.528  1.00  0.63           C  
ATOM   1351  O   MET A  87     -16.634  23.528  -6.711  1.00  0.63           O  
ATOM   1352  CB  MET A  87     -14.395  24.959  -4.758  1.00  0.63           C  
ATOM   1353  CG  MET A  87     -13.554  24.484  -5.925  1.00  0.63           C  
ATOM   1354  SD  MET A  87     -11.838  24.413  -5.535  1.00  0.63           S  
ATOM   1355  CE  MET A  87     -11.476  26.141  -5.405  1.00  0.63           C  
ATOM   1356  H   MET A  87     -16.172  25.838  -3.125  1.00  0.63           H  
ATOM   1357  HA  MET A  87     -15.918  25.802  -5.993  1.00  0.63           H  
ATOM   1358 1HB  MET A  87     -13.981  25.888  -4.386  1.00  0.63           H  
ATOM   1359 2HB  MET A  87     -14.316  24.224  -3.952  1.00  0.63           H  
ATOM   1360 1HG  MET A  87     -13.882  23.491  -6.217  1.00  0.63           H  
ATOM   1361 2HG  MET A  87     -13.692  25.153  -6.774  1.00  0.63           H  
ATOM   1362 1HE  MET A  87     -10.426  26.277  -5.152  1.00  0.63           H  
ATOM   1363 2HE  MET A  87     -11.685  26.628  -6.356  1.00  0.63           H  
ATOM   1364 3HE  MET A  87     -12.102  26.581  -4.632  1.00  0.63           H  
ATOM   1365  N   ILE A  88     -16.785  23.002  -4.533  1.00  0.63           N  
ATOM   1366  CA  ILE A  88     -17.338  21.681  -4.761  1.00  0.63           C  
ATOM   1367  C   ILE A  88     -18.649  21.815  -5.506  1.00  0.63           C  
ATOM   1368  O   ILE A  88     -18.892  21.100  -6.483  1.00  0.63           O  
ATOM   1369  CB  ILE A  88     -17.554  20.963  -3.420  1.00  0.63           C  
ATOM   1370  CG1 ILE A  88     -16.213  20.642  -2.787  1.00  0.63           C  
ATOM   1371  CG2 ILE A  88     -18.335  19.704  -3.629  1.00  0.63           C  
ATOM   1372  CD1 ILE A  88     -16.342  20.266  -1.378  1.00  0.63           C  
ATOM   1373  H   ILE A  88     -16.621  23.306  -3.572  1.00  0.63           H  
ATOM   1374  HA  ILE A  88     -16.644  21.106  -5.367  1.00  0.63           H  
ATOM   1375  HB  ILE A  88     -18.091  21.619  -2.737  1.00  0.63           H  
ATOM   1376 1HG1 ILE A  88     -15.773  19.814  -3.303  1.00  0.63           H  
ATOM   1377 2HG1 ILE A  88     -15.546  21.497  -2.872  1.00  0.63           H  
ATOM   1378 1HG2 ILE A  88     -18.483  19.203  -2.673  1.00  0.63           H  
ATOM   1379 2HG2 ILE A  88     -19.298  19.958  -4.061  1.00  0.63           H  
ATOM   1380 3HG2 ILE A  88     -17.781  19.058  -4.302  1.00  0.63           H  
ATOM   1381 1HD1 ILE A  88     -15.358  20.026  -0.965  1.00  0.63           H  
ATOM   1382 2HD1 ILE A  88     -16.768  21.100  -0.837  1.00  0.63           H  
ATOM   1383 3HD1 ILE A  88     -16.993  19.421  -1.298  1.00  0.63           H  
ATOM   1384  N   SER A  89     -19.470  22.763  -5.067  1.00  0.64           N  
ATOM   1385  CA  SER A  89     -20.753  23.020  -5.672  1.00  0.64           C  
ATOM   1386  C   SER A  89     -20.558  23.432  -7.131  1.00  0.64           C  
ATOM   1387  O   SER A  89     -21.253  22.930  -8.025  1.00  0.64           O  
ATOM   1388  CB  SER A  89     -21.427  24.136  -4.898  1.00  0.64           C  
ATOM   1389  OG  SER A  89     -21.660  23.746  -3.581  1.00  0.64           O  
ATOM   1390  H   SER A  89     -19.200  23.317  -4.259  1.00  0.64           H  
ATOM   1391  HA  SER A  89     -21.349  22.118  -5.625  1.00  0.64           H  
ATOM   1392 1HB  SER A  89     -20.796  25.021  -4.909  1.00  0.64           H  
ATOM   1393 2HB  SER A  89     -22.365  24.402  -5.375  1.00  0.64           H  
ATOM   1394  HG  SER A  89     -20.764  23.709  -3.175  1.00  0.64           H  
ATOM   1395  N   ALA A  90     -19.583  24.318  -7.386  1.00  0.65           N  
ATOM   1396  CA  ALA A  90     -19.301  24.767  -8.742  1.00  0.65           C  
ATOM   1397  C   ALA A  90     -18.868  23.605  -9.642  1.00  0.65           C  
ATOM   1398  O   ALA A  90     -19.272  23.526 -10.804  1.00  0.65           O  
ATOM   1399  CB  ALA A  90     -18.218  25.840  -8.714  1.00  0.65           C  
ATOM   1400  H   ALA A  90     -19.047  24.729  -6.620  1.00  0.65           H  
ATOM   1401  HA  ALA A  90     -20.216  25.192  -9.152  1.00  0.65           H  
ATOM   1402 1HB  ALA A  90     -18.031  26.195  -9.723  1.00  0.65           H  
ATOM   1403 2HB  ALA A  90     -18.545  26.675  -8.086  1.00  0.65           H  
ATOM   1404 3HB  ALA A  90     -17.304  25.420  -8.302  1.00  0.65           H  
ATOM   1405  N   LEU A  91     -18.075  22.684  -9.090  1.00  0.64           N  
ATOM   1406  CA  LEU A  91     -17.576  21.532  -9.835  1.00  0.64           C  
ATOM   1407  C   LEU A  91     -18.646  20.480 -10.113  1.00  0.64           C  
ATOM   1408  O   LEU A  91     -18.656  19.862 -11.179  1.00  0.64           O  
ATOM   1409  CB  LEU A  91     -16.432  20.880  -9.048  1.00  0.64           C  
ATOM   1410  CG  LEU A  91     -15.147  21.720  -8.934  1.00  0.64           C  
ATOM   1411  CD1 LEU A  91     -14.186  21.050  -7.956  1.00  0.64           C  
ATOM   1412  CD2 LEU A  91     -14.526  21.863 -10.308  1.00  0.64           C  
ATOM   1413  H   LEU A  91     -17.766  22.816  -8.127  1.00  0.64           H  
ATOM   1414  HA  LEU A  91     -17.192  21.889 -10.787  1.00  0.64           H  
ATOM   1415 1HB  LEU A  91     -16.784  20.682  -8.036  1.00  0.64           H  
ATOM   1416 2HB  LEU A  91     -16.180  19.930  -9.515  1.00  0.64           H  
ATOM   1417  HG  LEU A  91     -15.387  22.701  -8.557  1.00  0.64           H  
ATOM   1418 1HD1 LEU A  91     -13.288  21.649  -7.863  1.00  0.64           H  
ATOM   1419 2HD1 LEU A  91     -14.664  20.968  -6.980  1.00  0.64           H  
ATOM   1420 3HD1 LEU A  91     -13.930  20.064  -8.323  1.00  0.64           H  
ATOM   1421 1HD2 LEU A  91     -13.631  22.464 -10.244  1.00  0.64           H  
ATOM   1422 2HD2 LEU A  91     -14.276  20.877 -10.700  1.00  0.64           H  
ATOM   1423 3HD2 LEU A  91     -15.239  22.350 -10.974  1.00  0.64           H  
ATOM   1424  N   ARG A  92     -19.541  20.270  -9.148  1.00  0.63           N  
ATOM   1425  CA  ARG A  92     -20.578  19.252  -9.268  1.00  0.63           C  
ATOM   1426  C   ARG A  92     -21.869  19.699  -9.960  1.00  0.63           C  
ATOM   1427  O   ARG A  92     -22.605  18.857 -10.477  1.00  0.63           O  
ATOM   1428  CB  ARG A  92     -20.925  18.723  -7.901  1.00  0.63           C  
ATOM   1429  CG  ARG A  92     -19.846  17.902  -7.217  1.00  0.63           C  
ATOM   1430  CD  ARG A  92     -20.273  17.515  -5.859  1.00  0.63           C  
ATOM   1431  NE  ARG A  92     -19.259  16.773  -5.143  1.00  0.63           N  
ATOM   1432  CZ  ARG A  92     -19.163  15.438  -5.135  1.00  0.63           C  
ATOM   1433  NH1 ARG A  92     -20.055  14.708  -5.754  1.00  0.63           N  
ATOM   1434  NH2 ARG A  92     -18.175  14.856  -4.494  1.00  0.63           N  
ATOM   1435  H   ARG A  92     -19.469  20.801  -8.281  1.00  0.63           H  
ATOM   1436  HA  ARG A  92     -20.160  18.429  -9.845  1.00  0.63           H  
ATOM   1437 1HB  ARG A  92     -21.157  19.558  -7.250  1.00  0.63           H  
ATOM   1438 2HB  ARG A  92     -21.801  18.096  -7.994  1.00  0.63           H  
ATOM   1439 1HG  ARG A  92     -19.649  16.998  -7.791  1.00  0.63           H  
ATOM   1440 2HG  ARG A  92     -18.933  18.496  -7.136  1.00  0.63           H  
ATOM   1441 1HD  ARG A  92     -20.506  18.413  -5.311  1.00  0.63           H  
ATOM   1442 2HD  ARG A  92     -21.156  16.889  -5.923  1.00  0.63           H  
ATOM   1443  HE  ARG A  92     -18.555  17.295  -4.647  1.00  0.63           H  
ATOM   1444 1HH1 ARG A  92     -20.868  15.142  -6.229  1.00  0.63           H  
ATOM   1445 2HH1 ARG A  92     -19.992  13.700  -5.738  1.00  0.63           H  
ATOM   1446 1HH2 ARG A  92     -17.497  15.417  -4.012  1.00  0.63           H  
ATOM   1447 2HH2 ARG A  92     -18.102  13.848  -4.491  1.00  0.63           H  
ATOM   1448  N   GLY A  93     -22.155  21.003  -9.991  1.00  0.62           N  
ATOM   1449  CA  GLY A  93     -23.397  21.464 -10.613  1.00  0.62           C  
ATOM   1450  C   GLY A  93     -24.476  21.930  -9.627  1.00  0.62           C  
ATOM   1451  O   GLY A  93     -25.675  21.735  -9.888  1.00  0.62           O  
ATOM   1452  H   GLY A  93     -21.539  21.677  -9.542  1.00  0.62           H  
ATOM   1453 1HA  GLY A  93     -23.157  22.287 -11.287  1.00  0.62           H  
ATOM   1454 2HA  GLY A  93     -23.802  20.669 -11.236  1.00  0.62           H  
ATOM   1455  N   TYR A  94     -24.056  22.527  -8.505  1.00  0.60           N  
ATOM   1456  CA  TYR A  94     -25.003  23.030  -7.510  1.00  0.60           C  
ATOM   1457  C   TYR A  94     -24.830  24.530  -7.269  1.00  0.60           C  
ATOM   1458  O   TYR A  94     -23.777  25.112  -7.540  1.00  0.60           O  
ATOM   1459  CB  TYR A  94     -24.838  22.335  -6.162  1.00  0.60           C  
ATOM   1460  CG  TYR A  94     -24.942  20.889  -6.211  1.00  0.60           C  
ATOM   1461  CD1 TYR A  94     -23.804  20.129  -6.144  1.00  0.60           C  
ATOM   1462  CD2 TYR A  94     -26.132  20.299  -6.361  1.00  0.60           C  
ATOM   1463  CE1 TYR A  94     -23.890  18.776  -6.208  1.00  0.60           C  
ATOM   1464  CE2 TYR A  94     -26.186  18.960  -6.433  1.00  0.60           C  
ATOM   1465  CZ  TYR A  94     -25.083  18.203  -6.362  1.00  0.60           C  
ATOM   1466  OH  TYR A  94     -25.187  16.847  -6.443  1.00  0.60           O  
ATOM   1467  H   TYR A  94     -23.058  22.640  -8.341  1.00  0.60           H  
ATOM   1468  HA  TYR A  94     -26.020  22.870  -7.869  1.00  0.60           H  
ATOM   1469 1HB  TYR A  94     -23.873  22.586  -5.744  1.00  0.60           H  
ATOM   1470 2HB  TYR A  94     -25.592  22.708  -5.466  1.00  0.60           H  
ATOM   1471  HD1 TYR A  94     -22.844  20.601  -6.028  1.00  0.60           H  
ATOM   1472  HD2 TYR A  94     -27.039  20.896  -6.422  1.00  0.60           H  
ATOM   1473  HE1 TYR A  94     -23.020  18.161  -6.139  1.00  0.60           H  
ATOM   1474  HE2 TYR A  94     -27.097  18.488  -6.535  1.00  0.60           H  
ATOM   1475  HH  TYR A  94     -24.299  16.430  -6.390  1.00  0.60           H  
ATOM   1476  N   ARG A  95     -25.890  25.145  -6.762  1.00  0.58           N  
ATOM   1477  CA  ARG A  95     -25.885  26.535  -6.313  1.00  0.58           C  
ATOM   1478  C   ARG A  95     -25.438  26.526  -4.862  1.00  0.58           C  
ATOM   1479  O   ARG A  95     -25.705  25.556  -4.156  1.00  0.58           O  
ATOM   1480  CB  ARG A  95     -27.261  27.173  -6.449  1.00  0.58           C  
ATOM   1481  CG  ARG A  95     -27.392  28.641  -5.976  1.00  0.58           C  
ATOM   1482  CD  ARG A  95     -28.785  29.132  -6.181  1.00  0.58           C  
ATOM   1483  NE  ARG A  95     -29.023  30.464  -5.629  1.00  0.58           N  
ATOM   1484  CZ  ARG A  95     -30.253  31.010  -5.512  1.00  0.58           C  
ATOM   1485  NH1 ARG A  95     -31.306  30.325  -5.906  1.00  0.58           N  
ATOM   1486  NH2 ARG A  95     -30.413  32.219  -5.002  1.00  0.58           N  
ATOM   1487  H   ARG A  95     -26.732  24.588  -6.601  1.00  0.58           H  
ATOM   1488  HA  ARG A  95     -25.169  27.105  -6.904  1.00  0.58           H  
ATOM   1489 1HB  ARG A  95     -27.563  27.145  -7.493  1.00  0.58           H  
ATOM   1490 2HB  ARG A  95     -27.986  26.587  -5.897  1.00  0.58           H  
ATOM   1491 1HG  ARG A  95     -27.173  28.716  -4.912  1.00  0.58           H  
ATOM   1492 2HG  ARG A  95     -26.708  29.276  -6.538  1.00  0.58           H  
ATOM   1493 1HD  ARG A  95     -28.997  29.166  -7.248  1.00  0.58           H  
ATOM   1494 2HD  ARG A  95     -29.474  28.447  -5.704  1.00  0.58           H  
ATOM   1495  HE  ARG A  95     -28.228  31.011  -5.311  1.00  0.58           H  
ATOM   1496 1HH1 ARG A  95     -31.190  29.397  -6.290  1.00  0.58           H  
ATOM   1497 2HH1 ARG A  95     -32.230  30.722  -5.817  1.00  0.58           H  
ATOM   1498 1HH2 ARG A  95     -29.600  32.770  -4.683  1.00  0.58           H  
ATOM   1499 2HH2 ARG A  95     -31.335  32.612  -4.915  1.00  0.58           H  
ATOM   1500  N   CYS A  96     -24.732  27.556  -4.422  1.00  0.57           N  
ATOM   1501  CA  CYS A  96     -24.295  27.587  -3.030  1.00  0.57           C  
ATOM   1502  C   CYS A  96     -24.548  28.915  -2.358  1.00  0.57           C  
ATOM   1503  O   CYS A  96     -24.215  29.973  -2.908  1.00  0.57           O  
ATOM   1504  CB  CYS A  96     -22.812  27.268  -2.929  1.00  0.57           C  
ATOM   1505  SG  CYS A  96     -22.168  27.311  -1.265  1.00  0.57           S  
ATOM   1506  H   CYS A  96     -24.507  28.322  -5.041  1.00  0.57           H  
ATOM   1507  HA  CYS A  96     -24.841  26.824  -2.485  1.00  0.57           H  
ATOM   1508 1HB  CYS A  96     -22.646  26.267  -3.316  1.00  0.57           H  
ATOM   1509 2HB  CYS A  96     -22.236  27.961  -3.540  1.00  0.57           H  
ATOM   1510  HG  CYS A  96     -23.150  26.574  -0.727  1.00  0.57           H  
ATOM   1511  N   ILE A  97     -25.168  28.834  -1.180  1.00  0.57           N  
ATOM   1512  CA  ILE A  97     -25.470  30.016  -0.401  1.00  0.57           C  
ATOM   1513  C   ILE A  97     -24.840  29.882   0.987  1.00  0.57           C  
ATOM   1514  O   ILE A  97     -25.082  28.899   1.692  1.00  0.57           O  
ATOM   1515  CB  ILE A  97     -26.977  30.233  -0.247  1.00  0.57           C  
ATOM   1516  CG1 ILE A  97     -27.685  30.328  -1.595  1.00  0.57           C  
ATOM   1517  CG2 ILE A  97     -27.151  31.534   0.426  1.00  0.57           C  
ATOM   1518  CD1 ILE A  97     -29.181  30.407  -1.461  1.00  0.57           C  
ATOM   1519  H   ILE A  97     -25.403  27.912  -0.816  1.00  0.57           H  
ATOM   1520  HA  ILE A  97     -25.043  30.884  -0.892  1.00  0.57           H  
ATOM   1521  HB  ILE A  97     -27.425  29.439   0.334  1.00  0.57           H  
ATOM   1522 1HG1 ILE A  97     -27.350  31.202  -2.126  1.00  0.57           H  
ATOM   1523 2HG1 ILE A  97     -27.441  29.452  -2.184  1.00  0.57           H  
ATOM   1524 1HG2 ILE A  97     -28.201  31.759   0.541  1.00  0.57           H  
ATOM   1525 2HG2 ILE A  97     -26.669  31.515   1.397  1.00  0.57           H  
ATOM   1526 3HG2 ILE A  97     -26.691  32.304  -0.193  1.00  0.57           H  
ATOM   1527 1HD1 ILE A  97     -29.633  30.465  -2.451  1.00  0.57           H  
ATOM   1528 2HD1 ILE A  97     -29.557  29.529  -0.939  1.00  0.57           H  
ATOM   1529 3HD1 ILE A  97     -29.441  31.302  -0.895  1.00  0.57           H  
ATOM   1530  N   ILE A  98     -24.023  30.856   1.353  1.00  0.59           N  
ATOM   1531  CA  ILE A  98     -23.296  30.818   2.613  1.00  0.59           C  
ATOM   1532  C   ILE A  98     -23.678  31.941   3.567  1.00  0.59           C  
ATOM   1533  O   ILE A  98     -23.771  33.099   3.162  1.00  0.59           O  
ATOM   1534  CB  ILE A  98     -21.783  30.874   2.329  1.00  0.59           C  
ATOM   1535  CG1 ILE A  98     -21.376  29.657   1.496  1.00  0.59           C  
ATOM   1536  CG2 ILE A  98     -20.985  30.964   3.646  1.00  0.59           C  
ATOM   1537  CD1 ILE A  98     -20.007  29.755   0.921  1.00  0.59           C  
ATOM   1538  H   ILE A  98     -23.889  31.640   0.714  1.00  0.59           H  
ATOM   1539  HA  ILE A  98     -23.512  29.873   3.105  1.00  0.59           H  
ATOM   1540  HB  ILE A  98     -21.567  31.754   1.726  1.00  0.59           H  
ATOM   1541 1HG1 ILE A  98     -21.429  28.764   2.127  1.00  0.59           H  
ATOM   1542 2HG1 ILE A  98     -22.070  29.542   0.677  1.00  0.59           H  
ATOM   1543 1HG2 ILE A  98     -19.920  31.008   3.438  1.00  0.59           H  
ATOM   1544 2HG2 ILE A  98     -21.272  31.856   4.198  1.00  0.59           H  
ATOM   1545 3HG2 ILE A  98     -21.195  30.083   4.261  1.00  0.59           H  
ATOM   1546 1HD1 ILE A  98     -19.784  28.855   0.346  1.00  0.59           H  
ATOM   1547 2HD1 ILE A  98     -19.944  30.627   0.271  1.00  0.59           H  
ATOM   1548 3HD1 ILE A  98     -19.299  29.853   1.728  1.00  0.59           H  
ATOM   1549  N   ALA A  99     -23.946  31.580   4.819  1.00  0.62           N  
ATOM   1550  CA  ALA A  99     -24.224  32.561   5.865  1.00  0.62           C  
ATOM   1551  C   ALA A  99     -22.918  32.801   6.613  1.00  0.62           C  
ATOM   1552  O   ALA A  99     -22.248  31.839   7.008  1.00  0.62           O  
ATOM   1553  CB  ALA A  99     -25.313  32.081   6.794  1.00  0.62           C  
ATOM   1554  H   ALA A  99     -23.882  30.588   5.058  1.00  0.62           H  
ATOM   1555  HA  ALA A  99     -24.532  33.497   5.403  1.00  0.62           H  
ATOM   1556 1HB  ALA A  99     -25.493  32.829   7.568  1.00  0.62           H  
ATOM   1557 2HB  ALA A  99     -26.231  31.918   6.232  1.00  0.62           H  
ATOM   1558 3HB  ALA A  99     -25.005  31.150   7.262  1.00  0.62           H  
ATOM   1559  N   ILE A 100     -22.553  34.070   6.801  1.00  0.67           N  
ATOM   1560  CA  ILE A 100     -21.261  34.392   7.409  1.00  0.67           C  
ATOM   1561  C   ILE A 100     -21.336  35.613   8.344  1.00  0.67           C  
ATOM   1562  O   ILE A 100     -22.099  36.550   8.102  1.00  0.67           O  
ATOM   1563  CB  ILE A 100     -20.255  34.662   6.266  1.00  0.67           C  
ATOM   1564  CG1 ILE A 100     -18.834  34.765   6.757  1.00  0.67           C  
ATOM   1565  CG2 ILE A 100     -20.638  35.949   5.612  1.00  0.67           C  
ATOM   1566  CD1 ILE A 100     -17.816  34.689   5.616  1.00  0.67           C  
ATOM   1567  H   ILE A 100     -23.161  34.816   6.461  1.00  0.67           H  
ATOM   1568  HA  ILE A 100     -20.922  33.531   7.986  1.00  0.67           H  
ATOM   1569  HB  ILE A 100     -20.295  33.847   5.541  1.00  0.67           H  
ATOM   1570 1HG1 ILE A 100     -18.701  35.706   7.284  1.00  0.67           H  
ATOM   1571 2HG1 ILE A 100     -18.644  33.950   7.447  1.00  0.67           H  
ATOM   1572 1HG2 ILE A 100     -19.955  36.168   4.799  1.00  0.67           H  
ATOM   1573 2HG2 ILE A 100     -21.655  35.873   5.232  1.00  0.67           H  
ATOM   1574 3HG2 ILE A 100     -20.579  36.735   6.355  1.00  0.67           H  
ATOM   1575 1HD1 ILE A 100     -16.804  34.759   6.019  1.00  0.67           H  
ATOM   1576 2HD1 ILE A 100     -17.937  33.746   5.090  1.00  0.67           H  
ATOM   1577 3HD1 ILE A 100     -17.989  35.505   4.936  1.00  0.67           H  
ATOM   1578  N   SER A 101     -20.560  35.594   9.420  1.00  0.72           N  
ATOM   1579  CA  SER A 101     -20.504  36.720  10.351  1.00  0.72           C  
ATOM   1580  C   SER A 101     -19.906  37.988   9.694  1.00  0.72           C  
ATOM   1581  O   SER A 101     -18.937  37.899   8.929  1.00  0.72           O  
ATOM   1582  CB  SER A 101     -19.704  36.294  11.554  1.00  0.72           C  
ATOM   1583  OG  SER A 101     -20.320  35.216  12.214  1.00  0.72           O  
ATOM   1584  H   SER A 101     -19.977  34.785   9.583  1.00  0.72           H  
ATOM   1585  HA  SER A 101     -21.518  36.948  10.678  1.00  0.72           H  
ATOM   1586 1HB  SER A 101     -18.698  36.016  11.246  1.00  0.72           H  
ATOM   1587 2HB  SER A 101     -19.620  37.129  12.231  1.00  0.72           H  
ATOM   1588  HG  SER A 101     -21.180  35.535  12.504  1.00  0.72           H  
ATOM   1589  N   ASP A 102     -20.423  39.173  10.060  1.00  0.77           N  
ATOM   1590  CA  ASP A 102     -19.959  40.467   9.524  1.00  0.77           C  
ATOM   1591  C   ASP A 102     -18.501  40.775   9.803  1.00  0.77           C  
ATOM   1592  O   ASP A 102     -17.824  41.414   9.004  1.00  0.77           O  
ATOM   1593  CB  ASP A 102     -20.771  41.616  10.117  1.00  0.77           C  
ATOM   1594  CG  ASP A 102     -20.685  41.698  11.648  1.00  0.77           C  
ATOM   1595  OD1 ASP A 102     -20.188  40.779  12.279  1.00  0.77           O  
ATOM   1596  OD2 ASP A 102     -21.145  42.670  12.194  1.00  0.77           O  
ATOM   1597  H   ASP A 102     -21.221  39.164  10.681  1.00  0.77           H  
ATOM   1598  HA  ASP A 102     -20.102  40.452   8.443  1.00  0.77           H  
ATOM   1599 1HB  ASP A 102     -20.421  42.559   9.697  1.00  0.77           H  
ATOM   1600 2HB  ASP A 102     -21.818  41.498   9.834  1.00  0.77           H  
ATOM   1601  N   LYS A 103     -18.009  40.250  10.914  1.00  0.81           N  
ATOM   1602  CA  LYS A 103     -16.621  40.413  11.334  1.00  0.81           C  
ATOM   1603  C   LYS A 103     -15.642  39.770  10.364  1.00  0.81           C  
ATOM   1604  O   LYS A 103     -14.437  40.030  10.442  1.00  0.81           O  
ATOM   1605  CB  LYS A 103     -16.338  39.783  12.700  1.00  0.81           C  
ATOM   1606  CG  LYS A 103     -16.354  38.253  12.700  1.00  0.81           C  
ATOM   1607  CD  LYS A 103     -16.021  37.668  14.067  1.00  0.81           C  
ATOM   1608  CE  LYS A 103     -16.005  36.149  14.008  1.00  0.81           C  
ATOM   1609  NZ  LYS A 103     -15.651  35.548  15.312  1.00  0.81           N  
ATOM   1610  H   LYS A 103     -18.696  39.812  11.525  1.00  0.81           H  
ATOM   1611  HA  LYS A 103     -16.403  41.480  11.378  1.00  0.81           H  
ATOM   1612 1HB  LYS A 103     -15.365  40.108  13.058  1.00  0.81           H  
ATOM   1613 2HB  LYS A 103     -17.086  40.128  13.414  1.00  0.81           H  
ATOM   1614 1HG  LYS A 103     -17.328  37.905  12.383  1.00  0.81           H  
ATOM   1615 2HG  LYS A 103     -15.612  37.882  11.996  1.00  0.81           H  
ATOM   1616 1HD  LYS A 103     -15.031  38.013  14.383  1.00  0.81           H  
ATOM   1617 2HD  LYS A 103     -16.746  37.994  14.804  1.00  0.81           H  
ATOM   1618 1HE  LYS A 103     -16.991  35.793  13.709  1.00  0.81           H  
ATOM   1619 2HE  LYS A 103     -15.275  35.830  13.265  1.00  0.81           H  
ATOM   1620 1HZ  LYS A 103     -15.643  34.541  15.230  1.00  0.81           H  
ATOM   1621 2HZ  LYS A 103     -14.714  35.874  15.583  1.00  0.81           H  
ATOM   1622 3HZ  LYS A 103     -16.321  35.821  16.010  1.00  0.81           H  
ATOM   1623  N   SER A 104     -16.131  38.873   9.502  1.00  0.82           N  
ATOM   1624  CA  SER A 104     -15.237  38.141   8.642  1.00  0.82           C  
ATOM   1625  C   SER A 104     -14.468  39.028   7.687  1.00  0.82           C  
ATOM   1626  O   SER A 104     -14.968  40.045   7.203  1.00  0.82           O  
ATOM   1627  CB  SER A 104     -16.032  37.118   7.853  1.00  0.82           C  
ATOM   1628  OG  SER A 104     -16.947  37.743   6.987  1.00  0.82           O  
ATOM   1629  H   SER A 104     -17.131  38.697   9.434  1.00  0.82           H  
ATOM   1630  HA  SER A 104     -14.534  37.624   9.272  1.00  0.82           H  
ATOM   1631 1HB  SER A 104     -15.339  36.506   7.273  1.00  0.82           H  
ATOM   1632 2HB  SER A 104     -16.561  36.455   8.534  1.00  0.82           H  
ATOM   1633  HG  SER A 104     -17.745  37.922   7.537  1.00  0.82           H  
ATOM   1634  N   SER A 105     -13.263  38.591   7.340  1.00  0.81           N  
ATOM   1635  CA  SER A 105     -12.471  39.337   6.381  1.00  0.81           C  
ATOM   1636  C   SER A 105     -13.184  39.429   5.062  1.00  0.81           C  
ATOM   1637  O   SER A 105     -13.705  38.437   4.561  1.00  0.81           O  
ATOM   1638  CB  SER A 105     -11.139  38.680   6.108  1.00  0.81           C  
ATOM   1639  OG  SER A 105     -10.423  39.443   5.157  1.00  0.81           O  
ATOM   1640  H   SER A 105     -12.884  37.767   7.816  1.00  0.81           H  
ATOM   1641  HA  SER A 105     -12.313  40.347   6.765  1.00  0.81           H  
ATOM   1642 1HB  SER A 105     -10.584  38.556   7.006  1.00  0.81           H  
ATOM   1643 2HB  SER A 105     -11.308  37.681   5.709  1.00  0.81           H  
ATOM   1644  HG  SER A 105      -9.531  39.057   5.121  1.00  0.81           H  
ATOM   1645  N   HIS A 106     -13.102  40.585   4.418  1.00  0.79           N  
ATOM   1646  CA  HIS A 106     -13.694  40.722   3.098  1.00  0.79           C  
ATOM   1647  C   HIS A 106     -13.020  39.770   2.108  1.00  0.79           C  
ATOM   1648  O   HIS A 106     -13.637  39.351   1.123  1.00  0.79           O  
ATOM   1649  CB  HIS A 106     -13.590  42.174   2.611  1.00  0.79           C  
ATOM   1650  CG  HIS A 106     -12.193  42.646   2.378  1.00  0.79           C  
ATOM   1651  ND1 HIS A 106     -11.354  43.025   3.409  1.00  0.79           N  
ATOM   1652  CD2 HIS A 106     -11.487  42.812   1.236  1.00  0.79           C  
ATOM   1653  CE1 HIS A 106     -10.187  43.397   2.906  1.00  0.79           C  
ATOM   1654  NE2 HIS A 106     -10.245  43.281   1.592  1.00  0.79           N  
ATOM   1655  H   HIS A 106     -12.651  41.372   4.860  1.00  0.79           H  
ATOM   1656  HA  HIS A 106     -14.751  40.458   3.146  1.00  0.79           H  
ATOM   1657 1HB  HIS A 106     -14.140  42.279   1.669  1.00  0.79           H  
ATOM   1658 2HB  HIS A 106     -14.057  42.835   3.338  1.00  0.79           H  
ATOM   1659  HD2 HIS A 106     -11.837  42.610   0.222  1.00  0.79           H  
ATOM   1660  HE1 HIS A 106      -9.327  43.739   3.478  1.00  0.79           H  
ATOM   1661  HE2 HIS A 106      -9.503  43.489   0.942  1.00  0.79           H  
ATOM   1662  N   ASP A 107     -11.771  39.372   2.410  1.00  0.76           N  
ATOM   1663  CA  ASP A 107     -11.005  38.474   1.560  1.00  0.76           C  
ATOM   1664  C   ASP A 107     -11.723  37.135   1.424  1.00  0.76           C  
ATOM   1665  O   ASP A 107     -11.612  36.473   0.395  1.00  0.76           O  
ATOM   1666  CB  ASP A 107      -9.605  38.216   2.143  1.00  0.76           C  
ATOM   1667  CG  ASP A 107      -8.589  39.386   2.074  1.00  0.76           C  
ATOM   1668  OD1 ASP A 107      -8.804  40.346   1.354  1.00  0.76           O  
ATOM   1669  OD2 ASP A 107      -7.584  39.293   2.791  1.00  0.76           O  
ATOM   1670  H   ASP A 107     -11.340  39.685   3.281  1.00  0.76           H  
ATOM   1671  HA  ASP A 107     -10.911  38.920   0.569  1.00  0.76           H  
ATOM   1672 1HB  ASP A 107      -9.721  37.936   3.177  1.00  0.76           H  
ATOM   1673 2HB  ASP A 107      -9.162  37.356   1.636  1.00  0.76           H  
ATOM   1674  N   LYS A 108     -12.468  36.734   2.470  1.00  0.74           N  
ATOM   1675  CA  LYS A 108     -13.187  35.466   2.487  1.00  0.74           C  
ATOM   1676  C   LYS A 108     -14.396  35.534   1.592  1.00  0.74           C  
ATOM   1677  O   LYS A 108     -14.255  34.910   0.550  1.00  0.74           O  
ATOM   1678  CB  LYS A 108     -13.561  35.062   3.898  1.00  0.74           C  
ATOM   1679  CG  LYS A 108     -12.393  34.626   4.695  1.00  0.74           C  
ATOM   1680  CD  LYS A 108     -12.779  34.209   6.079  1.00  0.74           C  
ATOM   1681  CE  LYS A 108     -11.605  33.588   6.769  1.00  0.74           C  
ATOM   1682  NZ  LYS A 108     -11.955  33.009   8.084  1.00  0.74           N  
ATOM   1683  H   LYS A 108     -12.589  37.349   3.273  1.00  0.74           H  
ATOM   1684  HA  LYS A 108     -12.527  34.696   2.087  1.00  0.74           H  
ATOM   1685 1HB  LYS A 108     -14.021  35.910   4.411  1.00  0.74           H  
ATOM   1686 2HB  LYS A 108     -14.294  34.260   3.873  1.00  0.74           H  
ATOM   1687 1HG  LYS A 108     -11.927  33.793   4.190  1.00  0.74           H  
ATOM   1688 2HG  LYS A 108     -11.670  35.441   4.758  1.00  0.74           H  
ATOM   1689 1HD  LYS A 108     -13.043  35.108   6.642  1.00  0.74           H  
ATOM   1690 2HD  LYS A 108     -13.626  33.566   6.099  1.00  0.74           H  
ATOM   1691 1HE  LYS A 108     -11.169  32.815   6.152  1.00  0.74           H  
ATOM   1692 2HE  LYS A 108     -10.880  34.374   6.905  1.00  0.74           H  
ATOM   1693 1HZ  LYS A 108     -11.118  32.645   8.531  1.00  0.74           H  
ATOM   1694 2HZ  LYS A 108     -12.348  33.747   8.647  1.00  0.74           H  
ATOM   1695 3HZ  LYS A 108     -12.630  32.263   8.014  1.00  0.74           H  
ATOM   1696  N   VAL A 109     -14.889  36.764   1.547  1.00  0.72           N  
ATOM   1697  CA  VAL A 109     -16.248  36.888   1.093  1.00  0.72           C  
ATOM   1698  C   VAL A 109     -16.060  36.960  -0.409  1.00  0.72           C  
ATOM   1699  O   VAL A 109     -16.781  36.337  -1.188  1.00  0.72           O  
ATOM   1700  CB  VAL A 109     -16.945  38.134   1.668  1.00  0.72           C  
ATOM   1701  CG1 VAL A 109     -18.312  38.288   1.027  1.00  0.72           C  
ATOM   1702  CG2 VAL A 109     -17.094  37.981   3.178  1.00  0.72           C  
ATOM   1703  H   VAL A 109     -14.318  37.447   1.044  1.00  0.72           H  
ATOM   1704  HA  VAL A 109     -16.816  35.998   1.351  1.00  0.72           H  
ATOM   1705  HB  VAL A 109     -16.352  39.022   1.435  1.00  0.72           H  
ATOM   1706 1HG1 VAL A 109     -18.807  39.173   1.424  1.00  0.72           H  
ATOM   1707 2HG1 VAL A 109     -18.182  38.395  -0.047  1.00  0.72           H  
ATOM   1708 3HG1 VAL A 109     -18.910  37.422   1.230  1.00  0.72           H  
ATOM   1709 1HG2 VAL A 109     -17.588  38.861   3.592  1.00  0.72           H  
ATOM   1710 2HG2 VAL A 109     -17.688  37.105   3.383  1.00  0.72           H  
ATOM   1711 3HG2 VAL A 109     -16.106  37.872   3.638  1.00  0.72           H  
ATOM   1712  N   GLU A 110     -15.036  37.726  -0.784  1.00  0.71           N  
ATOM   1713  CA  GLU A 110     -14.630  37.975  -2.168  1.00  0.71           C  
ATOM   1714  C   GLU A 110     -13.796  36.846  -2.824  1.00  0.71           C  
ATOM   1715  O   GLU A 110     -12.933  37.282  -3.589  1.00  0.71           O  
ATOM   1716  CB  GLU A 110     -13.835  39.283  -2.236  1.00  0.71           C  
ATOM   1717  CG  GLU A 110     -14.659  40.539  -1.906  1.00  0.71           C  
ATOM   1718  CD  GLU A 110     -13.860  41.832  -1.959  1.00  0.71           C  
ATOM   1719  OE1 GLU A 110     -12.686  41.781  -2.246  1.00  0.71           O  
ATOM   1720  OE2 GLU A 110     -14.429  42.869  -1.699  1.00  0.71           O  
ATOM   1721  H   GLU A 110     -14.504  38.184  -0.043  1.00  0.71           H  
ATOM   1722  HA  GLU A 110     -15.537  38.104  -2.756  1.00  0.71           H  
ATOM   1723 1HB  GLU A 110     -13.002  39.234  -1.531  1.00  0.71           H  
ATOM   1724 2HB  GLU A 110     -13.416  39.405  -3.233  1.00  0.71           H  
ATOM   1725 1HG  GLU A 110     -15.491  40.606  -2.608  1.00  0.71           H  
ATOM   1726 2HG  GLU A 110     -15.078  40.422  -0.905  1.00  0.71           H  
ATOM   1727  N   MET A 111     -13.428  35.891  -1.961  1.00  0.70           N  
ATOM   1728  CA  MET A 111     -13.151  34.556  -2.515  1.00  0.70           C  
ATOM   1729  C   MET A 111     -14.396  33.662  -2.680  1.00  0.70           C  
ATOM   1730  O   MET A 111     -14.540  32.959  -3.687  1.00  0.70           O  
ATOM   1731  CB  MET A 111     -12.080  33.866  -1.656  1.00  0.70           C  
ATOM   1732  CG  MET A 111     -10.670  34.461  -1.766  1.00  0.70           C  
ATOM   1733  SD  MET A 111      -9.477  33.776  -0.535  1.00  0.70           S  
ATOM   1734  CE  MET A 111      -9.237  32.065  -1.033  1.00  0.70           C  
ATOM   1735  H   MET A 111     -12.697  36.150  -1.295  1.00  0.70           H  
ATOM   1736  HA  MET A 111     -12.728  34.698  -3.507  1.00  0.70           H  
ATOM   1737 1HB  MET A 111     -12.363  33.910  -0.613  1.00  0.70           H  
ATOM   1738 2HB  MET A 111     -12.010  32.859  -1.912  1.00  0.70           H  
ATOM   1739 1HG  MET A 111     -10.285  34.253  -2.761  1.00  0.70           H  
ATOM   1740 2HG  MET A 111     -10.715  35.540  -1.651  1.00  0.70           H  
ATOM   1741 1HE  MET A 111      -8.533  31.586  -0.360  1.00  0.70           H  
ATOM   1742 2HE  MET A 111     -10.186  31.541  -0.989  1.00  0.70           H  
ATOM   1743 3HE  MET A 111      -8.847  32.029  -2.050  1.00  0.70           H  
ATOM   1744  N   LEU A 112     -15.323  33.708  -1.730  1.00  0.69           N  
ATOM   1745  CA  LEU A 112     -16.493  32.829  -1.806  1.00  0.69           C  
ATOM   1746  C   LEU A 112     -17.326  33.187  -3.038  1.00  0.69           C  
ATOM   1747  O   LEU A 112     -17.793  32.316  -3.784  1.00  0.69           O  
ATOM   1748  CB  LEU A 112     -17.380  33.023  -0.571  1.00  0.69           C  
ATOM   1749  CG  LEU A 112     -16.803  32.617   0.768  1.00  0.69           C  
ATOM   1750  CD1 LEU A 112     -17.787  32.981   1.896  1.00  0.69           C  
ATOM   1751  CD2 LEU A 112     -16.489  31.227   0.730  1.00  0.69           C  
ATOM   1752  H   LEU A 112     -15.170  34.316  -0.926  1.00  0.69           H  
ATOM   1753  HA  LEU A 112     -16.161  31.794  -1.881  1.00  0.69           H  
ATOM   1754 1HB  LEU A 112     -17.599  34.069  -0.504  1.00  0.69           H  
ATOM   1755 2HB  LEU A 112     -18.310  32.482  -0.718  1.00  0.69           H  
ATOM   1756  HG  LEU A 112     -15.895  33.162   0.945  1.00  0.69           H  
ATOM   1757 1HD1 LEU A 112     -17.360  32.700   2.854  1.00  0.69           H  
ATOM   1758 2HD1 LEU A 112     -17.980  34.048   1.888  1.00  0.69           H  
ATOM   1759 3HD1 LEU A 112     -18.722  32.449   1.747  1.00  0.69           H  
ATOM   1760 1HD2 LEU A 112     -16.048  30.937   1.684  1.00  0.69           H  
ATOM   1761 2HD2 LEU A 112     -17.377  30.650   0.543  1.00  0.69           H  
ATOM   1762 3HD2 LEU A 112     -15.776  31.070  -0.071  1.00  0.69           H  
ATOM   1763  N   GLN A 113     -17.447  34.495  -3.274  1.00  0.68           N  
ATOM   1764  CA  GLN A 113     -18.168  35.058  -4.405  1.00  0.68           C  
ATOM   1765  C   GLN A 113     -17.475  34.723  -5.722  1.00  0.68           C  
ATOM   1766  O   GLN A 113     -18.126  34.505  -6.739  1.00  0.68           O  
ATOM   1767  CB  GLN A 113     -18.278  36.569  -4.234  1.00  0.68           C  
ATOM   1768  CG  GLN A 113     -19.197  37.010  -3.106  1.00  0.68           C  
ATOM   1769  CD  GLN A 113     -19.064  38.490  -2.838  1.00  0.68           C  
ATOM   1770  OE1 GLN A 113     -18.023  39.091  -3.128  1.00  0.68           O  
ATOM   1771  NE2 GLN A 113     -20.105  39.093  -2.285  1.00  0.68           N  
ATOM   1772  H   GLN A 113     -17.046  35.142  -2.597  1.00  0.68           H  
ATOM   1773  HA  GLN A 113     -19.170  34.630  -4.425  1.00  0.68           H  
ATOM   1774 1HB  GLN A 113     -17.291  36.980  -4.039  1.00  0.68           H  
ATOM   1775 2HB  GLN A 113     -18.643  37.013  -5.159  1.00  0.68           H  
ATOM   1776 1HG  GLN A 113     -20.228  36.806  -3.402  1.00  0.68           H  
ATOM   1777 2HG  GLN A 113     -18.967  36.462  -2.199  1.00  0.68           H  
ATOM   1778 1HE2 GLN A 113     -20.068  40.073  -2.087  1.00  0.68           H  
ATOM   1779 2HE2 GLN A 113     -20.927  38.568  -2.069  1.00  0.68           H  
ATOM   1780  N   ALA A 114     -16.136  34.683  -5.707  1.00  0.67           N  
ATOM   1781  CA  ALA A 114     -15.340  34.402  -6.906  1.00  0.67           C  
ATOM   1782  C   ALA A 114     -15.688  33.025  -7.454  1.00  0.67           C  
ATOM   1783  O   ALA A 114     -15.714  32.807  -8.667  1.00  0.67           O  
ATOM   1784  CB  ALA A 114     -13.858  34.485  -6.597  1.00  0.67           C  
ATOM   1785  H   ALA A 114     -15.660  34.846  -4.833  1.00  0.67           H  
ATOM   1786  HA  ALA A 114     -15.588  35.145  -7.661  1.00  0.67           H  
ATOM   1787 1HB  ALA A 114     -13.289  34.294  -7.505  1.00  0.67           H  
ATOM   1788 2HB  ALA A 114     -13.618  35.479  -6.217  1.00  0.67           H  
ATOM   1789 3HB  ALA A 114     -13.600  33.742  -5.851  1.00  0.67           H  
ATOM   1790  N   LEU A 115     -16.013  32.111  -6.545  1.00  0.65           N  
ATOM   1791  CA  LEU A 115     -16.409  30.751  -6.887  1.00  0.65           C  
ATOM   1792  C   LEU A 115     -17.888  30.633  -7.269  1.00  0.65           C  
ATOM   1793  O   LEU A 115     -18.376  29.536  -7.555  1.00  0.65           O  
ATOM   1794  CB  LEU A 115     -16.137  29.814  -5.725  1.00  0.65           C  
ATOM   1795  CG  LEU A 115     -14.704  29.571  -5.356  1.00  0.65           C  
ATOM   1796  CD1 LEU A 115     -14.693  28.742  -4.148  1.00  0.65           C  
ATOM   1797  CD2 LEU A 115     -14.013  28.854  -6.474  1.00  0.65           C  
ATOM   1798  H   LEU A 115     -15.930  32.369  -5.558  1.00  0.65           H  
ATOM   1799  HA  LEU A 115     -15.812  30.431  -7.738  1.00  0.65           H  
ATOM   1800 1HB  LEU A 115     -16.621  30.231  -4.843  1.00  0.65           H  
ATOM   1801 2HB  LEU A 115     -16.595  28.848  -5.938  1.00  0.65           H  
ATOM   1802  HG  LEU A 115     -14.192  30.514  -5.149  1.00  0.65           H  
ATOM   1803 1HD1 LEU A 115     -13.701  28.501  -3.867  1.00  0.65           H  
ATOM   1804 2HD1 LEU A 115     -15.189  29.271  -3.340  1.00  0.65           H  
ATOM   1805 3HD1 LEU A 115     -15.206  27.853  -4.356  1.00  0.65           H  
ATOM   1806 1HD2 LEU A 115     -12.981  28.666  -6.186  1.00  0.65           H  
ATOM   1807 2HD2 LEU A 115     -14.518  27.908  -6.667  1.00  0.65           H  
ATOM   1808 3HD2 LEU A 115     -14.035  29.472  -7.371  1.00  0.65           H  
ATOM   1809  N   GLY A 116     -18.605  31.759  -7.255  1.00  0.63           N  
ATOM   1810  CA  GLY A 116     -20.016  31.809  -7.591  1.00  0.63           C  
ATOM   1811  C   GLY A 116     -20.974  31.701  -6.405  1.00  0.63           C  
ATOM   1812  O   GLY A 116     -22.179  31.543  -6.613  1.00  0.63           O  
ATOM   1813  H   GLY A 116     -18.163  32.644  -7.028  1.00  0.63           H  
ATOM   1814 1HA  GLY A 116     -20.206  32.749  -8.110  1.00  0.63           H  
ATOM   1815 2HA  GLY A 116     -20.236  31.016  -8.303  1.00  0.63           H  
ATOM   1816  N   ALA A 117     -20.476  31.755  -5.164  1.00  0.61           N  
ATOM   1817  CA  ALA A 117     -21.396  31.653  -4.034  1.00  0.61           C  
ATOM   1818  C   ALA A 117     -22.111  32.960  -3.763  1.00  0.61           C  
ATOM   1819  O   ALA A 117     -21.576  34.055  -3.970  1.00  0.61           O  
ATOM   1820  CB  ALA A 117     -20.694  31.235  -2.760  1.00  0.61           C  
ATOM   1821  H   ALA A 117     -19.481  31.892  -4.985  1.00  0.61           H  
ATOM   1822  HA  ALA A 117     -22.144  30.898  -4.279  1.00  0.61           H  
ATOM   1823 1HB  ALA A 117     -21.432  31.145  -1.958  1.00  0.61           H  
ATOM   1824 2HB  ALA A 117     -20.207  30.284  -2.912  1.00  0.61           H  
ATOM   1825 3HB  ALA A 117     -19.963  31.981  -2.490  1.00  0.61           H  
ATOM   1826  N   GLU A 118     -23.307  32.820  -3.233  1.00  0.61           N  
ATOM   1827  CA  GLU A 118     -24.092  33.926  -2.725  1.00  0.61           C  
ATOM   1828  C   GLU A 118     -23.753  33.995  -1.246  1.00  0.61           C  
ATOM   1829  O   GLU A 118     -23.780  32.956  -0.583  1.00  0.61           O  
ATOM   1830  CB  GLU A 118     -25.566  33.643  -2.980  1.00  0.61           C  
ATOM   1831  CG  GLU A 118     -26.559  34.675  -2.551  1.00  0.61           C  
ATOM   1832  CD  GLU A 118     -27.967  34.200  -2.863  1.00  0.61           C  
ATOM   1833  OE1 GLU A 118     -28.215  33.879  -4.008  1.00  0.61           O  
ATOM   1834  OE2 GLU A 118     -28.781  34.133  -1.960  1.00  0.61           O  
ATOM   1835  H   GLU A 118     -23.681  31.873  -3.140  1.00  0.61           H  
ATOM   1836  HA  GLU A 118     -23.791  34.853  -3.213  1.00  0.61           H  
ATOM   1837 1HB  GLU A 118     -25.716  33.468  -4.045  1.00  0.61           H  
ATOM   1838 2HB  GLU A 118     -25.816  32.731  -2.476  1.00  0.61           H  
ATOM   1839 1HG  GLU A 118     -26.455  34.847  -1.484  1.00  0.61           H  
ATOM   1840 2HG  GLU A 118     -26.359  35.612  -3.069  1.00  0.61           H  
ATOM   1841  N   VAL A 119     -23.358  35.163  -0.743  1.00  0.62           N  
ATOM   1842  CA  VAL A 119     -22.945  35.210   0.654  1.00  0.62           C  
ATOM   1843  C   VAL A 119     -23.774  36.228   1.444  1.00  0.62           C  
ATOM   1844  O   VAL A 119     -23.861  37.401   1.070  1.00  0.62           O  
ATOM   1845  CB  VAL A 119     -21.447  35.563   0.754  1.00  0.62           C  
ATOM   1846  CG1 VAL A 119     -21.034  35.541   2.210  1.00  0.62           C  
ATOM   1847  CG2 VAL A 119     -20.604  34.594  -0.083  1.00  0.62           C  
ATOM   1848  H   VAL A 119     -23.348  35.993  -1.316  1.00  0.62           H  
ATOM   1849  HA  VAL A 119     -23.095  34.229   1.099  1.00  0.62           H  
ATOM   1850  HB  VAL A 119     -21.294  36.577   0.386  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 119     -19.990  35.803   2.314  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 119     -21.635  36.234   2.752  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 119     -21.191  34.536   2.615  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 119     -19.573  34.887   0.009  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 119     -20.736  33.576   0.282  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 119     -20.898  34.643  -1.133  1.00  0.62           H  
ATOM   1857  N   HIS A 120     -24.377  35.759   2.530  1.00  0.65           N  
ATOM   1858  CA  HIS A 120     -25.222  36.557   3.406  1.00  0.65           C  
ATOM   1859  C   HIS A 120     -24.537  36.932   4.705  1.00  0.65           C  
ATOM   1860  O   HIS A 120     -24.327  36.090   5.582  1.00  0.65           O  
ATOM   1861  CB  HIS A 120     -26.504  35.788   3.721  1.00  0.65           C  
ATOM   1862  CG  HIS A 120     -27.364  35.585   2.550  1.00  0.65           C  
ATOM   1863  ND1 HIS A 120     -28.524  36.301   2.346  1.00  0.65           N  
ATOM   1864  CD2 HIS A 120     -27.219  34.789   1.482  1.00  0.65           C  
ATOM   1865  CE1 HIS A 120     -29.069  35.926   1.204  1.00  0.65           C  
ATOM   1866  NE2 HIS A 120     -28.299  35.015   0.660  1.00  0.65           N  
ATOM   1867  H   HIS A 120     -24.229  34.782   2.760  1.00  0.65           H  
ATOM   1868  HA  HIS A 120     -25.495  37.481   2.899  1.00  0.65           H  
ATOM   1869 1HB  HIS A 120     -26.250  34.808   4.128  1.00  0.65           H  
ATOM   1870 2HB  HIS A 120     -27.073  36.322   4.480  1.00  0.65           H  
ATOM   1871  HD2 HIS A 120     -26.390  34.106   1.310  1.00  0.65           H  
ATOM   1872  HE1 HIS A 120     -29.991  36.313   0.775  1.00  0.65           H  
ATOM   1873  HE2 HIS A 120     -28.471  34.559  -0.250  1.00  0.65           H  
ATOM   1874  N   LEU A 121     -24.195  38.203   4.832  1.00  0.71           N  
ATOM   1875  CA  LEU A 121     -23.514  38.676   6.024  1.00  0.71           C  
ATOM   1876  C   LEU A 121     -24.513  38.974   7.131  1.00  0.71           C  
ATOM   1877  O   LEU A 121     -25.595  39.505   6.870  1.00  0.71           O  
ATOM   1878  CB  LEU A 121     -22.665  39.911   5.723  1.00  0.71           C  
ATOM   1879  CG  LEU A 121     -21.260  39.610   5.151  1.00  0.71           C  
ATOM   1880  CD1 LEU A 121     -21.407  38.944   3.797  1.00  0.71           C  
ATOM   1881  CD2 LEU A 121     -20.454  40.881   5.047  1.00  0.71           C  
ATOM   1882  H   LEU A 121     -24.398  38.847   4.081  1.00  0.71           H  
ATOM   1883  HA  LEU A 121     -22.848  37.897   6.362  1.00  0.71           H  
ATOM   1884 1HB  LEU A 121     -23.195  40.535   5.008  1.00  0.71           H  
ATOM   1885 2HB  LEU A 121     -22.535  40.472   6.650  1.00  0.71           H  
ATOM   1886  HG  LEU A 121     -20.745  38.925   5.817  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 121     -20.424  38.702   3.396  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 121     -21.979  38.047   3.920  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 121     -21.926  39.611   3.110  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 121     -19.462  40.650   4.653  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 121     -20.957  41.580   4.378  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 121     -20.354  41.332   6.035  1.00  0.71           H  
ATOM   1893  N   CYS A 122     -24.123  38.687   8.363  1.00  0.79           N  
ATOM   1894  CA  CYS A 122     -24.970  38.977   9.515  1.00  0.79           C  
ATOM   1895  C   CYS A 122     -24.099  39.388  10.703  1.00  0.79           C  
ATOM   1896  O   CYS A 122     -22.951  38.976  10.748  1.00  0.79           O  
ATOM   1897  CB  CYS A 122     -25.694  37.700   9.883  1.00  0.79           C  
ATOM   1898  SG  CYS A 122     -24.553  36.447  10.398  1.00  0.79           S  
ATOM   1899  H   CYS A 122     -23.238  38.188   8.472  1.00  0.79           H  
ATOM   1900  HA  CYS A 122     -25.669  39.752   9.229  1.00  0.79           H  
ATOM   1901 1HB  CYS A 122     -26.395  37.873  10.670  1.00  0.79           H  
ATOM   1902 2HB  CYS A 122     -26.243  37.327   9.019  1.00  0.79           H  
ATOM   1903  HG  CYS A 122     -23.718  36.568   9.338  1.00  0.79           H  
ATOM   1904  N   PRO A 123     -24.602  40.127  11.706  1.00  0.91           N  
ATOM   1905  CA  PRO A 123     -23.834  40.564  12.866  1.00  0.91           C  
ATOM   1906  C   PRO A 123     -23.170  39.411  13.633  1.00  0.91           C  
ATOM   1907  O   PRO A 123     -23.824  38.417  13.952  1.00  0.91           O  
ATOM   1908  CB  PRO A 123     -24.909  41.252  13.709  1.00  0.91           C  
ATOM   1909  CG  PRO A 123     -25.951  41.710  12.722  1.00  0.91           C  
ATOM   1910  CD  PRO A 123     -26.002  40.605  11.692  1.00  0.91           C  
ATOM   1911  HA  PRO A 123     -23.099  41.302  12.553  1.00  0.91           H  
ATOM   1912 1HB  PRO A 123     -25.297  40.571  14.409  1.00  0.91           H  
ATOM   1913 2HB  PRO A 123     -24.459  42.077  14.278  1.00  0.91           H  
ATOM   1914 1HG  PRO A 123     -26.915  41.856  13.231  1.00  0.91           H  
ATOM   1915 2HG  PRO A 123     -25.664  42.683  12.293  1.00  0.91           H  
ATOM   1916 1HD  PRO A 123     -26.691  39.805  12.003  1.00  0.91           H  
ATOM   1917 2HD  PRO A 123     -26.287  41.061  10.745  1.00  0.91           H  
ATOM   1918  N   ALA A 124     -21.884  39.573  13.983  1.00  1.04           N  
ATOM   1919  CA  ALA A 124     -21.134  38.562  14.729  1.00  1.04           C  
ATOM   1920  C   ALA A 124     -21.510  38.436  16.198  1.00  1.04           C  
ATOM   1921  O   ALA A 124     -21.600  37.331  16.729  1.00  1.04           O  
ATOM   1922  CB  ALA A 124     -19.655  38.877  14.676  1.00  1.04           C  
ATOM   1923  H   ALA A 124     -21.364  40.388  13.641  1.00  1.04           H  
ATOM   1924  HA  ALA A 124     -21.318  37.600  14.251  1.00  1.04           H  
ATOM   1925 1HB  ALA A 124     -19.105  38.098  15.192  1.00  1.04           H  
ATOM   1926 2HB  ALA A 124     -19.336  38.930  13.645  1.00  1.04           H  
ATOM   1927 3HB  ALA A 124     -19.469  39.835  15.155  1.00  1.04           H  
ATOM   1928  N   ASN A 125     -21.729  39.560  16.883  1.00  1.17           N  
ATOM   1929  CA  ASN A 125     -21.970  39.504  18.333  1.00  1.17           C  
ATOM   1930  C   ASN A 125     -23.427  39.188  18.645  1.00  1.17           C  
ATOM   1931  O   ASN A 125     -24.151  39.997  19.231  1.00  1.17           O  
ATOM   1932  CB  ASN A 125     -21.543  40.806  18.982  1.00  1.17           C  
ATOM   1933  CG  ASN A 125     -21.446  40.727  20.497  1.00  1.17           C  
ATOM   1934  OD1 ASN A 125     -21.279  39.645  21.075  1.00  1.17           O  
ATOM   1935  ND2 ASN A 125     -21.536  41.864  21.146  1.00  1.17           N  
ATOM   1936  H   ASN A 125     -21.695  40.449  16.405  1.00  1.17           H  
ATOM   1937  HA  ASN A 125     -21.369  38.695  18.751  1.00  1.17           H  
ATOM   1938 1HB  ASN A 125     -20.573  41.105  18.584  1.00  1.17           H  
ATOM   1939 2HB  ASN A 125     -22.257  41.587  18.719  1.00  1.17           H  
ATOM   1940 1HD2 ASN A 125     -21.475  41.877  22.145  1.00  1.17           H  
ATOM   1941 2HD2 ASN A 125     -21.666  42.718  20.643  1.00  1.17           H  
ATOM   1942  N   VAL A 126     -23.839  38.012  18.209  1.00  1.26           N  
ATOM   1943  CA  VAL A 126     -25.198  37.528  18.316  1.00  1.26           C  
ATOM   1944  C   VAL A 126     -25.263  36.095  18.845  1.00  1.26           C  
ATOM   1945  O   VAL A 126     -24.562  35.211  18.352  1.00  1.26           O  
ATOM   1946  CB  VAL A 126     -25.863  37.639  16.934  1.00  1.26           C  
ATOM   1947  CG1 VAL A 126     -27.189  37.114  16.978  1.00  1.26           C  
ATOM   1948  CG2 VAL A 126     -25.968  39.062  16.513  1.00  1.26           C  
ATOM   1949  H   VAL A 126     -23.137  37.435  17.751  1.00  1.26           H  
ATOM   1950  HA  VAL A 126     -25.737  38.172  19.010  1.00  1.26           H  
ATOM   1951  HB  VAL A 126     -25.282  37.071  16.203  1.00  1.26           H  
ATOM   1952 1HG1 VAL A 126     -27.647  37.197  16.010  1.00  1.26           H  
ATOM   1953 2HG1 VAL A 126     -27.140  36.081  17.263  1.00  1.26           H  
ATOM   1954 3HG1 VAL A 126     -27.766  37.682  17.704  1.00  1.26           H  
ATOM   1955 1HG2 VAL A 126     -26.459  39.085  15.543  1.00  1.26           H  
ATOM   1956 2HG2 VAL A 126     -26.562  39.619  17.239  1.00  1.26           H  
ATOM   1957 3HG2 VAL A 126     -24.984  39.502  16.434  1.00  1.26           H  
ATOM   1958  N   ALA A 127     -26.111  35.848  19.841  1.00  1.30           N  
ATOM   1959  CA  ALA A 127     -26.243  34.491  20.359  1.00  1.30           C  
ATOM   1960  C   ALA A 127     -26.746  33.580  19.234  1.00  1.30           C  
ATOM   1961  O   ALA A 127     -27.619  33.994  18.485  1.00  1.30           O  
ATOM   1962  CB  ALA A 127     -27.207  34.450  21.529  1.00  1.30           C  
ATOM   1963  H   ALA A 127     -26.662  36.601  20.230  1.00  1.30           H  
ATOM   1964  HA  ALA A 127     -25.267  34.175  20.704  1.00  1.30           H  
ATOM   1965 1HB  ALA A 127     -27.284  33.432  21.909  1.00  1.30           H  
ATOM   1966 2HB  ALA A 127     -26.846  35.106  22.322  1.00  1.30           H  
ATOM   1967 3HB  ALA A 127     -28.190  34.787  21.202  1.00  1.30           H  
ATOM   1968  N   PRO A 128     -26.300  32.322  19.123  1.00  1.26           N  
ATOM   1969  CA  PRO A 128     -26.727  31.364  18.112  1.00  1.26           C  
ATOM   1970  C   PRO A 128     -28.244  31.214  17.931  1.00  1.26           C  
ATOM   1971  O   PRO A 128     -28.706  31.018  16.807  1.00  1.26           O  
ATOM   1972  CB  PRO A 128     -26.116  30.063  18.643  1.00  1.26           C  
ATOM   1973  CG  PRO A 128     -24.879  30.505  19.375  1.00  1.26           C  
ATOM   1974  CD  PRO A 128     -25.258  31.801  20.040  1.00  1.26           C  
ATOM   1975  HA  PRO A 128     -26.259  31.637  17.154  1.00  1.26           H  
ATOM   1976 1HB  PRO A 128     -26.846  29.546  19.294  1.00  1.26           H  
ATOM   1977 2HB  PRO A 128     -25.900  29.383  17.805  1.00  1.26           H  
ATOM   1978 1HG  PRO A 128     -24.553  29.731  20.089  1.00  1.26           H  
ATOM   1979 2HG  PRO A 128     -24.060  30.643  18.656  1.00  1.26           H  
ATOM   1980 1HD  PRO A 128     -25.656  31.640  21.052  1.00  1.26           H  
ATOM   1981 2HD  PRO A 128     -24.354  32.423  20.023  1.00  1.26           H  
ATOM   1982  N   ASP A 129     -29.027  31.386  19.006  1.00  1.18           N  
ATOM   1983  CA  ASP A 129     -30.484  31.211  18.927  1.00  1.18           C  
ATOM   1984  C   ASP A 129     -31.259  32.486  18.561  1.00  1.18           C  
ATOM   1985  O   ASP A 129     -32.484  32.475  18.441  1.00  1.18           O  
ATOM   1986  CB  ASP A 129     -30.984  30.693  20.267  1.00  1.18           C  
ATOM   1987  CG  ASP A 129     -30.440  29.306  20.588  1.00  1.18           C  
ATOM   1988  OD1 ASP A 129     -30.353  28.493  19.700  1.00  1.18           O  
ATOM   1989  OD2 ASP A 129     -30.090  29.085  21.720  1.00  1.18           O  
ATOM   1990  H   ASP A 129     -28.613  31.593  19.901  1.00  1.18           H  
ATOM   1991  HA  ASP A 129     -30.692  30.464  18.159  1.00  1.18           H  
ATOM   1992 1HB  ASP A 129     -30.686  31.383  21.056  1.00  1.18           H  
ATOM   1993 2HB  ASP A 129     -32.073  30.652  20.259  1.00  1.18           H  
ATOM   1994  N   ASP A 130     -30.545  33.584  18.430  1.00  1.07           N  
ATOM   1995  CA  ASP A 130     -31.074  34.882  18.039  1.00  1.07           C  
ATOM   1996  C   ASP A 130     -31.270  34.909  16.531  1.00  1.07           C  
ATOM   1997  O   ASP A 130     -30.298  34.666  15.833  1.00  1.07           O  
ATOM   1998  CB  ASP A 130     -30.133  35.991  18.463  1.00  1.07           C  
ATOM   1999  CG  ASP A 130     -30.561  37.452  18.128  1.00  1.07           C  
ATOM   2000  OD1 ASP A 130     -30.478  38.277  19.021  1.00  1.07           O  
ATOM   2001  OD2 ASP A 130     -30.876  37.761  16.973  1.00  1.07           O  
ATOM   2002  H   ASP A 130     -29.533  33.525  18.546  1.00  1.07           H  
ATOM   2003  HA  ASP A 130     -32.003  35.030  18.572  1.00  1.07           H  
ATOM   2004 1HB  ASP A 130     -29.970  35.922  19.538  1.00  1.07           H  
ATOM   2005 2HB  ASP A 130     -29.209  35.791  18.012  1.00  1.07           H  
ATOM   2006  N   PRO A 131     -32.466  35.201  15.982  1.00  0.96           N  
ATOM   2007  CA  PRO A 131     -32.793  35.222  14.553  1.00  0.96           C  
ATOM   2008  C   PRO A 131     -31.735  35.882  13.643  1.00  0.96           C  
ATOM   2009  O   PRO A 131     -31.710  35.623  12.437  1.00  0.96           O  
ATOM   2010  CB  PRO A 131     -34.102  36.020  14.536  1.00  0.96           C  
ATOM   2011  CG  PRO A 131     -34.741  35.720  15.870  1.00  0.96           C  
ATOM   2012  CD  PRO A 131     -33.596  35.606  16.850  1.00  0.96           C  
ATOM   2013  HA  PRO A 131     -32.982  34.189  14.227  1.00  0.96           H  
ATOM   2014 1HB  PRO A 131     -33.883  37.091  14.394  1.00  0.96           H  
ATOM   2015 2HB  PRO A 131     -34.720  35.703  13.683  1.00  0.96           H  
ATOM   2016 1HG  PRO A 131     -35.447  36.520  16.137  1.00  0.96           H  
ATOM   2017 2HG  PRO A 131     -35.326  34.788  15.804  1.00  0.96           H  
ATOM   2018 1HD  PRO A 131     -33.389  36.572  17.341  1.00  0.96           H  
ATOM   2019 2HD  PRO A 131     -33.853  34.804  17.560  1.00  0.96           H  
ATOM   2020  N   ARG A 132     -30.921  36.798  14.183  1.00  0.86           N  
ATOM   2021  CA  ARG A 132     -29.900  37.476  13.387  1.00  0.86           C  
ATOM   2022  C   ARG A 132     -28.605  36.660  13.212  1.00  0.86           C  
ATOM   2023  O   ARG A 132     -27.722  37.067  12.461  1.00  0.86           O  
ATOM   2024  CB  ARG A 132     -29.531  38.797  14.032  1.00  0.86           C  
ATOM   2025  CG  ARG A 132     -30.623  39.824  14.075  1.00  0.86           C  
ATOM   2026  CD  ARG A 132     -30.205  40.981  14.894  1.00  0.86           C  
ATOM   2027  NE  ARG A 132     -30.065  40.602  16.291  1.00  0.86           N  
ATOM   2028  CZ  ARG A 132     -29.481  41.353  17.246  1.00  0.86           C  
ATOM   2029  NH1 ARG A 132     -28.964  42.534  16.950  1.00  0.86           N  
ATOM   2030  NH2 ARG A 132     -29.430  40.899  18.483  1.00  0.86           N  
ATOM   2031  H   ARG A 132     -30.968  37.022  15.187  1.00  0.86           H  
ATOM   2032  HA  ARG A 132     -30.317  37.672  12.400  1.00  0.86           H  
ATOM   2033 1HB  ARG A 132     -29.245  38.615  15.064  1.00  0.86           H  
ATOM   2034 2HB  ARG A 132     -28.671  39.230  13.524  1.00  0.86           H  
ATOM   2035 1HG  ARG A 132     -30.859  40.164  13.068  1.00  0.86           H  
ATOM   2036 2HG  ARG A 132     -31.510  39.379  14.536  1.00  0.86           H  
ATOM   2037 1HD  ARG A 132     -29.243  41.351  14.542  1.00  0.86           H  
ATOM   2038 2HD  ARG A 132     -30.951  41.770  14.825  1.00  0.86           H  
ATOM   2039  HE  ARG A 132     -30.447  39.675  16.577  1.00  0.86           H  
ATOM   2040 1HH1 ARG A 132     -29.005  42.881  16.002  1.00  0.86           H  
ATOM   2041 2HH1 ARG A 132     -28.531  43.090  17.674  1.00  0.86           H  
ATOM   2042 1HH2 ARG A 132     -29.851  39.973  18.701  1.00  0.86           H  
ATOM   2043 2HH2 ARG A 132     -28.998  41.439  19.209  1.00  0.86           H  
ATOM   2044  N   SER A 133     -28.460  35.545  13.937  1.00  0.78           N  
ATOM   2045  CA  SER A 133     -27.217  34.770  13.901  1.00  0.78           C  
ATOM   2046  C   SER A 133     -27.007  34.111  12.565  1.00  0.78           C  
ATOM   2047  O   SER A 133     -27.960  33.742  11.887  1.00  0.78           O  
ATOM   2048  CB  SER A 133     -27.220  33.656  14.955  1.00  0.78           C  
ATOM   2049  OG  SER A 133     -28.163  32.611  14.650  1.00  0.78           O  
ATOM   2050  H   SER A 133     -29.220  35.235  14.535  1.00  0.78           H  
ATOM   2051  HA  SER A 133     -26.382  35.447  14.092  1.00  0.78           H  
ATOM   2052 1HB  SER A 133     -26.223  33.233  15.055  1.00  0.78           H  
ATOM   2053 2HB  SER A 133     -27.481  34.089  15.915  1.00  0.78           H  
ATOM   2054  HG  SER A 133     -28.348  32.131  15.503  1.00  0.78           H  
ATOM   2055  N   TYR A 134     -25.754  33.818  12.249  1.00  0.72           N  
ATOM   2056  CA  TYR A 134     -25.420  33.118  11.016  1.00  0.72           C  
ATOM   2057  C   TYR A 134     -26.181  31.799  10.869  1.00  0.72           C  
ATOM   2058  O   TYR A 134     -26.553  31.399   9.763  1.00  0.72           O  
ATOM   2059  CB  TYR A 134     -23.903  32.932  11.016  1.00  0.72           C  
ATOM   2060  CG  TYR A 134     -23.425  31.966  12.052  1.00  0.72           C  
ATOM   2061  CD1 TYR A 134     -23.228  30.692  11.703  1.00  0.72           C  
ATOM   2062  CD2 TYR A 134     -23.210  32.375  13.365  1.00  0.72           C  
ATOM   2063  CE1 TYR A 134     -22.799  29.751  12.622  1.00  0.72           C  
ATOM   2064  CE2 TYR A 134     -22.778  31.449  14.307  1.00  0.72           C  
ATOM   2065  CZ  TYR A 134     -22.571  30.132  13.925  1.00  0.72           C  
ATOM   2066  OH  TYR A 134     -22.122  29.195  14.832  1.00  0.72           O  
ATOM   2067  H   TYR A 134     -25.009  34.138  12.852  1.00  0.72           H  
ATOM   2068  HA  TYR A 134     -25.701  33.749  10.174  1.00  0.72           H  
ATOM   2069 1HB  TYR A 134     -23.579  32.575  10.034  1.00  0.72           H  
ATOM   2070 2HB  TYR A 134     -23.407  33.880  11.195  1.00  0.72           H  
ATOM   2071  HD1 TYR A 134     -23.411  30.440  10.685  1.00  0.72           H  
ATOM   2072  HD2 TYR A 134     -23.377  33.415  13.651  1.00  0.72           H  
ATOM   2073  HE1 TYR A 134     -22.637  28.716  12.320  1.00  0.72           H  
ATOM   2074  HE2 TYR A 134     -22.602  31.760  15.338  1.00  0.72           H  
ATOM   2075  HH  TYR A 134     -22.269  28.308  14.469  1.00  0.72           H  
ATOM   2076  N   TYR A 135     -26.419  31.135  11.998  1.00  0.67           N  
ATOM   2077  CA  TYR A 135     -27.126  29.873  12.044  1.00  0.67           C  
ATOM   2078  C   TYR A 135     -28.584  30.041  11.674  1.00  0.67           C  
ATOM   2079  O   TYR A 135     -29.091  29.347  10.785  1.00  0.67           O  
ATOM   2080  CB  TYR A 135     -26.911  29.228  13.405  1.00  0.67           C  
ATOM   2081  CG  TYR A 135     -27.594  27.927  13.610  1.00  0.67           C  
ATOM   2082  CD1 TYR A 135     -27.087  26.777  13.017  1.00  0.67           C  
ATOM   2083  CD2 TYR A 135     -28.712  27.865  14.423  1.00  0.67           C  
ATOM   2084  CE1 TYR A 135     -27.707  25.564  13.231  1.00  0.67           C  
ATOM   2085  CE2 TYR A 135     -29.328  26.657  14.644  1.00  0.67           C  
ATOM   2086  CZ  TYR A 135     -28.831  25.505  14.052  1.00  0.67           C  
ATOM   2087  OH  TYR A 135     -29.451  24.296  14.276  1.00  0.67           O  
ATOM   2088  H   TYR A 135     -26.090  31.537  12.864  1.00  0.67           H  
ATOM   2089  HA  TYR A 135     -26.722  29.223  11.302  1.00  0.67           H  
ATOM   2090 1HB  TYR A 135     -25.842  29.078  13.564  1.00  0.67           H  
ATOM   2091 2HB  TYR A 135     -27.257  29.914  14.182  1.00  0.67           H  
ATOM   2092  HD1 TYR A 135     -26.202  26.836  12.384  1.00  0.67           H  
ATOM   2093  HD2 TYR A 135     -29.103  28.776  14.894  1.00  0.67           H  
ATOM   2094  HE1 TYR A 135     -27.316  24.662  12.769  1.00  0.67           H  
ATOM   2095  HE2 TYR A 135     -30.207  26.611  15.288  1.00  0.67           H  
ATOM   2096  HH  TYR A 135     -28.930  23.590  13.890  1.00  0.67           H  
ATOM   2097  N   GLU A 136     -29.263  30.978  12.325  1.00  0.64           N  
ATOM   2098  CA  GLU A 136     -30.666  31.189  12.011  1.00  0.64           C  
ATOM   2099  C   GLU A 136     -30.826  31.708  10.589  1.00  0.64           C  
ATOM   2100  O   GLU A 136     -31.775  31.335   9.894  1.00  0.64           O  
ATOM   2101  CB  GLU A 136     -31.329  32.089  13.043  1.00  0.64           C  
ATOM   2102  CG  GLU A 136     -31.574  31.411  14.409  1.00  0.64           C  
ATOM   2103  CD  GLU A 136     -32.623  30.299  14.319  1.00  0.64           C  
ATOM   2104  OE1 GLU A 136     -33.694  30.568  13.820  1.00  0.64           O  
ATOM   2105  OE2 GLU A 136     -32.352  29.185  14.731  1.00  0.64           O  
ATOM   2106  H   GLU A 136     -28.808  31.558  13.033  1.00  0.64           H  
ATOM   2107  HA  GLU A 136     -31.168  30.227  12.066  1.00  0.64           H  
ATOM   2108 1HB  GLU A 136     -30.689  32.963  13.220  1.00  0.64           H  
ATOM   2109 2HB  GLU A 136     -32.279  32.453  12.656  1.00  0.64           H  
ATOM   2110 1HG  GLU A 136     -30.633  30.982  14.758  1.00  0.64           H  
ATOM   2111 2HG  GLU A 136     -31.889  32.157  15.139  1.00  0.64           H  
ATOM   2112  N   VAL A 137     -29.880  32.527  10.129  1.00  0.61           N  
ATOM   2113  CA  VAL A 137     -29.931  33.021   8.770  1.00  0.61           C  
ATOM   2114  C   VAL A 137     -29.829  31.859   7.788  1.00  0.61           C  
ATOM   2115  O   VAL A 137     -30.633  31.772   6.862  1.00  0.61           O  
ATOM   2116  CB  VAL A 137     -28.823  34.061   8.537  1.00  0.61           C  
ATOM   2117  CG1 VAL A 137     -28.715  34.407   7.053  1.00  0.61           C  
ATOM   2118  CG2 VAL A 137     -29.154  35.341   9.346  1.00  0.61           C  
ATOM   2119  H   VAL A 137     -29.123  32.825  10.744  1.00  0.61           H  
ATOM   2120  HA  VAL A 137     -30.889  33.518   8.623  1.00  0.61           H  
ATOM   2121  HB  VAL A 137     -27.870  33.650   8.867  1.00  0.61           H  
ATOM   2122 1HG1 VAL A 137     -27.922  35.142   6.908  1.00  0.61           H  
ATOM   2123 2HG1 VAL A 137     -28.476  33.506   6.495  1.00  0.61           H  
ATOM   2124 3HG1 VAL A 137     -29.654  34.813   6.696  1.00  0.61           H  
ATOM   2125 1HG2 VAL A 137     -28.369  36.080   9.201  1.00  0.61           H  
ATOM   2126 2HG2 VAL A 137     -30.102  35.748   9.009  1.00  0.61           H  
ATOM   2127 3HG2 VAL A 137     -29.230  35.109  10.402  1.00  0.61           H  
ATOM   2128  N   ALA A 138     -28.888  30.929   7.996  1.00  0.59           N  
ATOM   2129  CA  ALA A 138     -28.804  29.783   7.095  1.00  0.59           C  
ATOM   2130  C   ALA A 138     -30.090  28.967   7.109  1.00  0.59           C  
ATOM   2131  O   ALA A 138     -30.557  28.518   6.058  1.00  0.59           O  
ATOM   2132  CB  ALA A 138     -27.660  28.892   7.474  1.00  0.59           C  
ATOM   2133  H   ALA A 138     -28.217  31.026   8.760  1.00  0.59           H  
ATOM   2134  HA  ALA A 138     -28.645  30.151   6.090  1.00  0.59           H  
ATOM   2135 1HB  ALA A 138     -27.616  28.079   6.777  1.00  0.59           H  
ATOM   2136 2HB  ALA A 138     -26.736  29.458   7.436  1.00  0.59           H  
ATOM   2137 3HB  ALA A 138     -27.819  28.512   8.485  1.00  0.59           H  
ATOM   2138  N   LYS A 139     -30.692  28.794   8.289  1.00  0.58           N  
ATOM   2139  CA  LYS A 139     -31.945  28.054   8.374  1.00  0.58           C  
ATOM   2140  C   LYS A 139     -33.047  28.773   7.597  1.00  0.58           C  
ATOM   2141  O   LYS A 139     -33.834  28.141   6.885  1.00  0.58           O  
ATOM   2142  CB  LYS A 139     -32.339  27.850   9.831  1.00  0.58           C  
ATOM   2143  CG  LYS A 139     -31.516  26.804  10.577  1.00  0.58           C  
ATOM   2144  CD  LYS A 139     -31.788  26.872  12.070  1.00  0.58           C  
ATOM   2145  CE  LYS A 139     -33.254  26.663  12.400  1.00  0.58           C  
ATOM   2146  NZ  LYS A 139     -33.499  26.704  13.872  1.00  0.58           N  
ATOM   2147  H   LYS A 139     -30.262  29.164   9.140  1.00  0.58           H  
ATOM   2148  HA  LYS A 139     -31.797  27.075   7.921  1.00  0.58           H  
ATOM   2149 1HB  LYS A 139     -32.234  28.792  10.366  1.00  0.58           H  
ATOM   2150 2HB  LYS A 139     -33.386  27.562   9.887  1.00  0.58           H  
ATOM   2151 1HG  LYS A 139     -31.752  25.807  10.208  1.00  0.58           H  
ATOM   2152 2HG  LYS A 139     -30.453  26.997  10.407  1.00  0.58           H  
ATOM   2153 1HD  LYS A 139     -31.223  26.089  12.557  1.00  0.58           H  
ATOM   2154 2HD  LYS A 139     -31.460  27.835  12.468  1.00  0.58           H  
ATOM   2155 1HE  LYS A 139     -33.832  27.459  11.930  1.00  0.58           H  
ATOM   2156 2HE  LYS A 139     -33.586  25.703  12.011  1.00  0.58           H  
ATOM   2157 1HZ  LYS A 139     -34.480  26.588  14.061  1.00  0.58           H  
ATOM   2158 2HZ  LYS A 139     -32.981  25.978  14.333  1.00  0.58           H  
ATOM   2159 3HZ  LYS A 139     -33.185  27.627  14.227  1.00  0.58           H  
ATOM   2160  N   ARG A 140     -33.086  30.103   7.700  1.00  0.58           N  
ATOM   2161  CA  ARG A 140     -34.059  30.884   6.954  1.00  0.58           C  
ATOM   2162  C   ARG A 140     -33.858  30.700   5.457  1.00  0.58           C  
ATOM   2163  O   ARG A 140     -34.816  30.428   4.735  1.00  0.58           O  
ATOM   2164  CB  ARG A 140     -33.983  32.354   7.345  1.00  0.58           C  
ATOM   2165  CG  ARG A 140     -34.872  33.280   6.537  1.00  0.58           C  
ATOM   2166  CD  ARG A 140     -34.956  34.665   7.113  1.00  0.58           C  
ATOM   2167  NE  ARG A 140     -33.662  35.350   7.216  1.00  0.58           N  
ATOM   2168  CZ  ARG A 140     -33.007  35.970   6.206  1.00  0.58           C  
ATOM   2169  NH1 ARG A 140     -33.498  35.993   4.980  1.00  0.58           N  
ATOM   2170  NH2 ARG A 140     -31.856  36.573   6.460  1.00  0.58           N  
ATOM   2171  H   ARG A 140     -32.434  30.581   8.321  1.00  0.58           H  
ATOM   2172  HA  ARG A 140     -35.054  30.525   7.212  1.00  0.58           H  
ATOM   2173 1HB  ARG A 140     -34.238  32.464   8.397  1.00  0.58           H  
ATOM   2174 2HB  ARG A 140     -32.962  32.704   7.224  1.00  0.58           H  
ATOM   2175 1HG  ARG A 140     -34.451  33.363   5.536  1.00  0.58           H  
ATOM   2176 2HG  ARG A 140     -35.878  32.867   6.467  1.00  0.58           H  
ATOM   2177 1HD  ARG A 140     -35.603  35.264   6.469  1.00  0.58           H  
ATOM   2178 2HD  ARG A 140     -35.391  34.612   8.109  1.00  0.58           H  
ATOM   2179  HE  ARG A 140     -33.229  35.374   8.131  1.00  0.58           H  
ATOM   2180 1HH1 ARG A 140     -34.394  35.531   4.749  1.00  0.58           H  
ATOM   2181 2HH1 ARG A 140     -32.993  36.461   4.244  1.00  0.58           H  
ATOM   2182 1HH2 ARG A 140     -31.483  36.570   7.401  1.00  0.58           H  
ATOM   2183 2HH2 ARG A 140     -31.357  37.043   5.718  1.00  0.58           H  
ATOM   2184  N   ILE A 141     -32.604  30.746   5.007  1.00  0.59           N  
ATOM   2185  CA  ILE A 141     -32.283  30.590   3.592  1.00  0.59           C  
ATOM   2186  C   ILE A 141     -32.742  29.223   3.103  1.00  0.59           C  
ATOM   2187  O   ILE A 141     -33.365  29.091   2.042  1.00  0.59           O  
ATOM   2188  CB  ILE A 141     -30.773  30.730   3.381  1.00  0.59           C  
ATOM   2189  CG1 ILE A 141     -30.326  32.186   3.642  1.00  0.59           C  
ATOM   2190  CG2 ILE A 141     -30.405  30.280   1.996  1.00  0.59           C  
ATOM   2191  CD1 ILE A 141     -28.828  32.358   3.775  1.00  0.59           C  
ATOM   2192  H   ILE A 141     -31.853  30.951   5.668  1.00  0.59           H  
ATOM   2193  HA  ILE A 141     -32.802  31.363   3.027  1.00  0.59           H  
ATOM   2194  HB  ILE A 141     -30.261  30.106   4.100  1.00  0.59           H  
ATOM   2195 1HG1 ILE A 141     -30.664  32.809   2.814  1.00  0.59           H  
ATOM   2196 2HG1 ILE A 141     -30.800  32.543   4.551  1.00  0.59           H  
ATOM   2197 1HG2 ILE A 141     -29.339  30.351   1.881  1.00  0.59           H  
ATOM   2198 2HG2 ILE A 141     -30.712  29.253   1.855  1.00  0.59           H  
ATOM   2199 3HG2 ILE A 141     -30.903  30.911   1.261  1.00  0.59           H  
ATOM   2200 1HD1 ILE A 141     -28.604  33.405   3.951  1.00  0.59           H  
ATOM   2201 2HD1 ILE A 141     -28.462  31.775   4.600  1.00  0.59           H  
ATOM   2202 3HD1 ILE A 141     -28.352  32.037   2.881  1.00  0.59           H  
ATOM   2203  N   HIS A 142     -32.471  28.202   3.906  1.00  0.61           N  
ATOM   2204  CA  HIS A 142     -32.889  26.851   3.599  1.00  0.61           C  
ATOM   2205  C   HIS A 142     -34.403  26.803   3.398  1.00  0.61           C  
ATOM   2206  O   HIS A 142     -34.885  26.281   2.392  1.00  0.61           O  
ATOM   2207  CB  HIS A 142     -32.475  25.910   4.741  1.00  0.61           C  
ATOM   2208  CG  HIS A 142     -32.915  24.502   4.588  1.00  0.61           C  
ATOM   2209  ND1 HIS A 142     -32.306  23.623   3.732  1.00  0.61           N  
ATOM   2210  CD2 HIS A 142     -33.912  23.818   5.191  1.00  0.61           C  
ATOM   2211  CE1 HIS A 142     -32.913  22.448   3.814  1.00  0.61           C  
ATOM   2212  NE2 HIS A 142     -33.889  22.543   4.691  1.00  0.61           N  
ATOM   2213  H   HIS A 142     -31.940  28.370   4.761  1.00  0.61           H  
ATOM   2214  HA  HIS A 142     -32.414  26.516   2.679  1.00  0.61           H  
ATOM   2215 1HB  HIS A 142     -31.386  25.924   4.839  1.00  0.61           H  
ATOM   2216 2HB  HIS A 142     -32.879  26.274   5.669  1.00  0.61           H  
ATOM   2217  HD2 HIS A 142     -34.605  24.211   5.935  1.00  0.61           H  
ATOM   2218  HE1 HIS A 142     -32.662  21.557   3.258  1.00  0.61           H  
ATOM   2219  HE2 HIS A 142     -34.523  21.802   4.955  1.00  0.61           H  
ATOM   2220  N   ASN A 143     -35.161  27.357   4.345  1.00  0.64           N  
ATOM   2221  CA  ASN A 143     -36.614  27.341   4.245  1.00  0.64           C  
ATOM   2222  C   ASN A 143     -37.167  28.187   3.080  1.00  0.64           C  
ATOM   2223  O   ASN A 143     -38.164  27.810   2.458  1.00  0.64           O  
ATOM   2224  CB  ASN A 143     -37.207  27.788   5.564  1.00  0.64           C  
ATOM   2225  CG  ASN A 143     -37.066  26.734   6.635  1.00  0.64           C  
ATOM   2226  OD1 ASN A 143     -36.922  25.539   6.342  1.00  0.64           O  
ATOM   2227  ND2 ASN A 143     -37.108  27.152   7.873  1.00  0.64           N  
ATOM   2228  H   ASN A 143     -34.715  27.781   5.160  1.00  0.64           H  
ATOM   2229  HA  ASN A 143     -36.923  26.312   4.063  1.00  0.64           H  
ATOM   2230 1HB  ASN A 143     -36.695  28.697   5.894  1.00  0.64           H  
ATOM   2231 2HB  ASN A 143     -38.259  28.030   5.431  1.00  0.64           H  
ATOM   2232 1HD2 ASN A 143     -37.020  26.498   8.624  1.00  0.64           H  
ATOM   2233 2HD2 ASN A 143     -37.222  28.125   8.067  1.00  0.64           H  
ATOM   2234  N   GLU A 144     -36.523  29.322   2.779  1.00  0.67           N  
ATOM   2235  CA  GLU A 144     -36.948  30.201   1.681  1.00  0.67           C  
ATOM   2236  C   GLU A 144     -36.827  29.538   0.307  1.00  0.67           C  
ATOM   2237  O   GLU A 144     -37.646  29.799  -0.578  1.00  0.67           O  
ATOM   2238  CB  GLU A 144     -36.173  31.525   1.692  1.00  0.67           C  
ATOM   2239  CG  GLU A 144     -36.540  32.484   2.845  1.00  0.67           C  
ATOM   2240  CD  GLU A 144     -35.648  33.712   2.918  1.00  0.67           C  
ATOM   2241  OE1 GLU A 144     -34.715  33.801   2.148  1.00  0.67           O  
ATOM   2242  OE2 GLU A 144     -35.895  34.555   3.766  1.00  0.67           O  
ATOM   2243  H   GLU A 144     -35.723  29.597   3.347  1.00  0.67           H  
ATOM   2244  HA  GLU A 144     -37.999  30.438   1.838  1.00  0.67           H  
ATOM   2245 1HB  GLU A 144     -35.106  31.310   1.773  1.00  0.67           H  
ATOM   2246 2HB  GLU A 144     -36.331  32.048   0.751  1.00  0.67           H  
ATOM   2247 1HG  GLU A 144     -37.566  32.816   2.697  1.00  0.67           H  
ATOM   2248 2HG  GLU A 144     -36.503  31.952   3.787  1.00  0.67           H  
ATOM   2249  N   THR A 145     -35.805  28.694   0.129  1.00  0.70           N  
ATOM   2250  CA  THR A 145     -35.562  28.000  -1.138  1.00  0.70           C  
ATOM   2251  C   THR A 145     -35.821  26.481  -1.030  1.00  0.70           C  
ATOM   2252  O   THR A 145     -34.917  25.725  -0.685  1.00  0.70           O  
ATOM   2253  CB  THR A 145     -34.096  28.202  -1.574  1.00  0.70           C  
ATOM   2254  OG1 THR A 145     -33.821  29.602  -1.736  1.00  0.70           O  
ATOM   2255  CG2 THR A 145     -33.821  27.444  -2.882  1.00  0.70           C  
ATOM   2256  H   THR A 145     -35.146  28.563   0.902  1.00  0.70           H  
ATOM   2257  HA  THR A 145     -36.196  28.440  -1.900  1.00  0.70           H  
ATOM   2258  HB  THR A 145     -33.439  27.815  -0.793  1.00  0.70           H  
ATOM   2259  HG1 THR A 145     -33.848  30.033  -0.872  1.00  0.70           H  
ATOM   2260 1HG2 THR A 145     -32.778  27.581  -3.170  1.00  0.70           H  
ATOM   2261 2HG2 THR A 145     -34.017  26.381  -2.734  1.00  0.70           H  
ATOM   2262 3HG2 THR A 145     -34.470  27.826  -3.667  1.00  0.70           H  
ATOM   2263  N   PRO A 146     -37.011  25.968  -1.416  1.00  0.70           N  
ATOM   2264  CA  PRO A 146     -37.418  24.573  -1.264  1.00  0.70           C  
ATOM   2265  C   PRO A 146     -36.406  23.547  -1.770  1.00  0.70           C  
ATOM   2266  O   PRO A 146     -36.201  22.502  -1.150  1.00  0.70           O  
ATOM   2267  CB  PRO A 146     -38.679  24.521  -2.135  1.00  0.70           C  
ATOM   2268  CG  PRO A 146     -39.244  25.911  -2.044  1.00  0.70           C  
ATOM   2269  CD  PRO A 146     -38.031  26.817  -2.055  1.00  0.70           C  
ATOM   2270  HA  PRO A 146     -37.662  24.386  -0.208  1.00  0.70           H  
ATOM   2271 1HB  PRO A 146     -38.417  24.223  -3.163  1.00  0.70           H  
ATOM   2272 2HB  PRO A 146     -39.367  23.755  -1.749  1.00  0.70           H  
ATOM   2273 1HG  PRO A 146     -39.928  26.103  -2.885  1.00  0.70           H  
ATOM   2274 2HG  PRO A 146     -39.836  26.019  -1.122  1.00  0.70           H  
ATOM   2275 1HD  PRO A 146     -37.739  27.088  -3.081  1.00  0.70           H  
ATOM   2276 2HD  PRO A 146     -38.265  27.678  -1.440  1.00  0.70           H  
ATOM   2277  N   ASN A 147     -35.701  23.860  -2.853  1.00  0.69           N  
ATOM   2278  CA  ASN A 147     -34.741  22.908  -3.402  1.00  0.69           C  
ATOM   2279  C   ASN A 147     -33.375  23.077  -2.770  1.00  0.69           C  
ATOM   2280  O   ASN A 147     -32.407  23.412  -3.460  1.00  0.69           O  
ATOM   2281  CB  ASN A 147     -34.650  23.049  -4.906  1.00  0.69           C  
ATOM   2282  CG  ASN A 147     -35.953  22.705  -5.581  1.00  0.69           C  
ATOM   2283  OD1 ASN A 147     -36.628  21.739  -5.206  1.00  0.69           O  
ATOM   2284  ND2 ASN A 147     -36.322  23.479  -6.569  1.00  0.69           N  
ATOM   2285  H   ASN A 147     -35.849  24.738  -3.321  1.00  0.69           H  
ATOM   2286  HA  ASN A 147     -35.081  21.898  -3.169  1.00  0.69           H  
ATOM   2287 1HB  ASN A 147     -34.374  24.074  -5.159  1.00  0.69           H  
ATOM   2288 2HB  ASN A 147     -33.867  22.392  -5.289  1.00  0.69           H  
ATOM   2289 1HD2 ASN A 147     -37.179  23.298  -7.054  1.00  0.69           H  
ATOM   2290 2HD2 ASN A 147     -35.747  24.250  -6.845  1.00  0.69           H  
ATOM   2291  N   SER A 148     -33.319  22.843  -1.466  1.00  0.67           N  
ATOM   2292  CA  SER A 148     -32.096  23.032  -0.706  1.00  0.67           C  
ATOM   2293  C   SER A 148     -31.777  21.919   0.261  1.00  0.67           C  
ATOM   2294  O   SER A 148     -32.658  21.202   0.747  1.00  0.67           O  
ATOM   2295  CB  SER A 148     -32.134  24.313   0.118  1.00  0.67           C  
ATOM   2296  OG  SER A 148     -32.284  25.436  -0.677  1.00  0.67           O  
ATOM   2297  H   SER A 148     -34.188  22.562  -1.011  1.00  0.67           H  
ATOM   2298  HA  SER A 148     -31.288  23.099  -1.417  1.00  0.67           H  
ATOM   2299 1HB  SER A 148     -32.950  24.270   0.844  1.00  0.67           H  
ATOM   2300 2HB  SER A 148     -31.205  24.392   0.682  1.00  0.67           H  
ATOM   2301  HG  SER A 148     -33.237  25.625  -0.652  1.00  0.67           H  
ATOM   2302  N   ILE A 149     -30.498  21.845   0.587  1.00  0.65           N  
ATOM   2303  CA  ILE A 149     -29.998  20.983   1.642  1.00  0.65           C  
ATOM   2304  C   ILE A 149     -29.112  21.839   2.528  1.00  0.65           C  
ATOM   2305  O   ILE A 149     -28.343  22.656   2.012  1.00  0.65           O  
ATOM   2306  CB  ILE A 149     -29.150  19.838   1.092  1.00  0.65           C  
ATOM   2307  CG1 ILE A 149     -28.783  18.872   2.191  1.00  0.65           C  
ATOM   2308  CG2 ILE A 149     -27.893  20.391   0.516  1.00  0.65           C  
ATOM   2309  CD1 ILE A 149     -28.234  17.617   1.647  1.00  0.65           C  
ATOM   2310  H   ILE A 149     -29.852  22.439   0.063  1.00  0.65           H  
ATOM   2311  HA  ILE A 149     -30.823  20.587   2.227  1.00  0.65           H  
ATOM   2312  HB  ILE A 149     -29.705  19.291   0.325  1.00  0.65           H  
ATOM   2313 1HG1 ILE A 149     -28.035  19.321   2.850  1.00  0.65           H  
ATOM   2314 2HG1 ILE A 149     -29.671  18.639   2.777  1.00  0.65           H  
ATOM   2315 1HG2 ILE A 149     -27.276  19.581   0.140  1.00  0.65           H  
ATOM   2316 2HG2 ILE A 149     -28.138  21.076  -0.292  1.00  0.65           H  
ATOM   2317 3HG2 ILE A 149     -27.360  20.916   1.303  1.00  0.65           H  
ATOM   2318 1HD1 ILE A 149     -27.984  16.936   2.461  1.00  0.65           H  
ATOM   2319 2HD1 ILE A 149     -28.968  17.159   0.995  1.00  0.65           H  
ATOM   2320 3HD1 ILE A 149     -27.344  17.862   1.081  1.00  0.65           H  
ATOM   2321  N   TYR A 150     -29.209  21.653   3.837  1.00  0.63           N  
ATOM   2322  CA  TYR A 150     -28.366  22.400   4.753  1.00  0.63           C  
ATOM   2323  C   TYR A 150     -27.222  21.545   5.277  1.00  0.63           C  
ATOM   2324  O   TYR A 150     -27.423  20.431   5.769  1.00  0.63           O  
ATOM   2325  CB  TYR A 150     -29.195  23.029   5.890  1.00  0.63           C  
ATOM   2326  CG  TYR A 150     -28.358  23.723   6.939  1.00  0.63           C  
ATOM   2327  CD1 TYR A 150     -27.646  24.855   6.623  1.00  0.63           C  
ATOM   2328  CD2 TYR A 150     -28.328  23.234   8.231  1.00  0.63           C  
ATOM   2329  CE1 TYR A 150     -26.875  25.468   7.579  1.00  0.63           C  
ATOM   2330  CE2 TYR A 150     -27.575  23.869   9.185  1.00  0.63           C  
ATOM   2331  CZ  TYR A 150     -26.842  24.965   8.866  1.00  0.63           C  
ATOM   2332  OH  TYR A 150     -26.080  25.562   9.834  1.00  0.63           O  
ATOM   2333  H   TYR A 150     -29.869  20.981   4.200  1.00  0.63           H  
ATOM   2334  HA  TYR A 150     -27.916  23.224   4.204  1.00  0.63           H  
ATOM   2335 1HB  TYR A 150     -29.884  23.762   5.468  1.00  0.63           H  
ATOM   2336 2HB  TYR A 150     -29.792  22.261   6.377  1.00  0.63           H  
ATOM   2337  HD1 TYR A 150     -27.676  25.245   5.614  1.00  0.63           H  
ATOM   2338  HD2 TYR A 150     -28.902  22.346   8.492  1.00  0.63           H  
ATOM   2339  HE1 TYR A 150     -26.298  26.338   7.315  1.00  0.63           H  
ATOM   2340  HE2 TYR A 150     -27.553  23.482  10.200  1.00  0.63           H  
ATOM   2341  HH  TYR A 150     -26.318  25.198  10.691  1.00  0.63           H  
ATOM   2342  N   VAL A 151     -26.023  22.085   5.136  1.00  0.63           N  
ATOM   2343  CA  VAL A 151     -24.785  21.478   5.582  1.00  0.63           C  
ATOM   2344  C   VAL A 151     -24.347  22.108   6.888  1.00  0.63           C  
ATOM   2345  O   VAL A 151     -24.281  23.331   7.006  1.00  0.63           O  
ATOM   2346  CB  VAL A 151     -23.701  21.623   4.498  1.00  0.63           C  
ATOM   2347  CG1 VAL A 151     -22.369  21.108   5.004  1.00  0.63           C  
ATOM   2348  CG2 VAL A 151     -24.146  20.833   3.262  1.00  0.63           C  
ATOM   2349  H   VAL A 151     -25.973  23.003   4.697  1.00  0.63           H  
ATOM   2350  HA  VAL A 151     -24.959  20.416   5.750  1.00  0.63           H  
ATOM   2351  HB  VAL A 151     -23.580  22.680   4.238  1.00  0.63           H  
ATOM   2352 1HG1 VAL A 151     -21.615  21.219   4.221  1.00  0.63           H  
ATOM   2353 2HG1 VAL A 151     -22.063  21.690   5.876  1.00  0.63           H  
ATOM   2354 3HG1 VAL A 151     -22.458  20.086   5.279  1.00  0.63           H  
ATOM   2355 1HG2 VAL A 151     -23.394  20.933   2.480  1.00  0.63           H  
ATOM   2356 2HG2 VAL A 151     -24.263  19.782   3.523  1.00  0.63           H  
ATOM   2357 3HG2 VAL A 151     -25.099  21.226   2.914  1.00  0.63           H  
ATOM   2358  N   ASN A 152     -24.064  21.262   7.874  1.00  0.64           N  
ATOM   2359  CA  ASN A 152     -23.709  21.746   9.192  1.00  0.64           C  
ATOM   2360  C   ASN A 152     -22.484  21.046   9.762  1.00  0.64           C  
ATOM   2361  O   ASN A 152     -22.576  19.997  10.412  1.00  0.64           O  
ATOM   2362  CB  ASN A 152     -24.880  21.543  10.109  1.00  0.64           C  
ATOM   2363  CG  ASN A 152     -24.694  22.142  11.439  1.00  0.64           C  
ATOM   2364  OD1 ASN A 152     -23.581  22.482  11.890  1.00  0.64           O  
ATOM   2365  ND2 ASN A 152     -25.801  22.280  12.134  1.00  0.64           N  
ATOM   2366  H   ASN A 152     -24.127  20.270   7.702  1.00  0.64           H  
ATOM   2367  HA  ASN A 152     -23.480  22.812   9.124  1.00  0.64           H  
ATOM   2368 1HB  ASN A 152     -25.764  21.936   9.651  1.00  0.64           H  
ATOM   2369 2HB  ASN A 152     -25.041  20.473  10.241  1.00  0.64           H  
ATOM   2370 1HD2 ASN A 152     -25.762  22.661  13.059  1.00  0.64           H  
ATOM   2371 2HD2 ASN A 152     -26.677  21.966  11.762  1.00  0.64           H  
ATOM   2372  N   GLN A 153     -21.341  21.677   9.578  1.00  0.66           N  
ATOM   2373  CA  GLN A 153     -20.048  21.148   9.987  1.00  0.66           C  
ATOM   2374  C   GLN A 153     -19.899  20.941  11.509  1.00  0.66           C  
ATOM   2375  O   GLN A 153     -18.977  20.259  11.958  1.00  0.66           O  
ATOM   2376  CB  GLN A 153     -18.945  22.079   9.460  1.00  0.66           C  
ATOM   2377  CG  GLN A 153     -18.950  23.480  10.114  1.00  0.66           C  
ATOM   2378  CD  GLN A 153     -17.863  24.423   9.571  1.00  0.66           C  
ATOM   2379  OE1 GLN A 153     -16.664  24.040   9.534  1.00  0.66           O  
ATOM   2380  NE2 GLN A 153     -18.235  25.645   9.150  1.00  0.66           N  
ATOM   2381  H   GLN A 153     -21.360  22.558   9.076  1.00  0.66           H  
ATOM   2382  HA  GLN A 153     -19.924  20.174   9.512  1.00  0.66           H  
ATOM   2383 1HB  GLN A 153     -17.970  21.625   9.637  1.00  0.66           H  
ATOM   2384 2HB  GLN A 153     -19.061  22.205   8.382  1.00  0.66           H  
ATOM   2385 1HG  GLN A 153     -19.922  23.948   9.936  1.00  0.66           H  
ATOM   2386 2HG  GLN A 153     -18.789  23.364  11.187  1.00  0.66           H  
ATOM   2387 1HE2 GLN A 153     -17.543  26.281   8.828  1.00  0.66           H  
ATOM   2388 2HE2 GLN A 153     -19.224  25.948   9.154  1.00  0.66           H  
ATOM   2389  N   TYR A 154     -20.784  21.550  12.310  1.00  0.68           N  
ATOM   2390  CA  TYR A 154     -20.671  21.485  13.768  1.00  0.68           C  
ATOM   2391  C   TYR A 154     -21.405  20.277  14.367  1.00  0.68           C  
ATOM   2392  O   TYR A 154     -21.256  19.949  15.562  1.00  0.68           O  
ATOM   2393  CB  TYR A 154     -21.228  22.783  14.345  1.00  0.68           C  
ATOM   2394  CG  TYR A 154     -20.473  24.023  13.896  1.00  0.68           C  
ATOM   2395  CD1 TYR A 154     -21.001  24.831  12.888  1.00  0.68           C  
ATOM   2396  CD2 TYR A 154     -19.275  24.354  14.476  1.00  0.68           C  
ATOM   2397  CE1 TYR A 154     -20.318  25.966  12.480  1.00  0.68           C  
ATOM   2398  CE2 TYR A 154     -18.586  25.466  14.078  1.00  0.68           C  
ATOM   2399  CZ  TYR A 154     -19.096  26.285  13.086  1.00  0.68           C  
ATOM   2400  OH  TYR A 154     -18.391  27.424  12.701  1.00  0.68           O  
ATOM   2401  H   TYR A 154     -21.581  22.052  11.914  1.00  0.68           H  
ATOM   2402  HA  TYR A 154     -19.621  21.395  14.030  1.00  0.68           H  
ATOM   2403 1HB  TYR A 154     -22.264  22.898  14.053  1.00  0.68           H  
ATOM   2404 2HB  TYR A 154     -21.199  22.739  15.434  1.00  0.68           H  
ATOM   2405  HD1 TYR A 154     -21.954  24.571  12.421  1.00  0.68           H  
ATOM   2406  HD2 TYR A 154     -18.871  23.734  15.247  1.00  0.68           H  
ATOM   2407  HE1 TYR A 154     -20.734  26.601  11.690  1.00  0.68           H  
ATOM   2408  HE2 TYR A 154     -17.633  25.709  14.550  1.00  0.68           H  
ATOM   2409  HH  TYR A 154     -17.460  27.311  12.935  1.00  0.68           H  
ATOM   2410  N   PHE A 155     -22.261  19.669  13.543  1.00  0.70           N  
ATOM   2411  CA  PHE A 155     -23.082  18.532  13.939  1.00  0.70           C  
ATOM   2412  C   PHE A 155     -22.934  17.292  13.052  1.00  0.70           C  
ATOM   2413  O   PHE A 155     -23.217  16.179  13.493  1.00  0.70           O  
ATOM   2414  CB  PHE A 155     -24.536  18.975  14.064  1.00  0.70           C  
ATOM   2415  CG  PHE A 155     -24.785  19.957  15.217  1.00  0.70           C  
ATOM   2416  CD1 PHE A 155     -24.627  21.317  15.073  1.00  0.70           C  
ATOM   2417  CD2 PHE A 155     -25.237  19.492  16.437  1.00  0.70           C  
ATOM   2418  CE1 PHE A 155     -24.883  22.191  16.106  1.00  0.70           C  
ATOM   2419  CE2 PHE A 155     -25.506  20.363  17.478  1.00  0.70           C  
ATOM   2420  CZ  PHE A 155     -25.325  21.712  17.312  1.00  0.70           C  
ATOM   2421  H   PHE A 155     -22.324  19.985  12.577  1.00  0.70           H  
ATOM   2422  HA  PHE A 155     -22.769  18.234  14.925  1.00  0.70           H  
ATOM   2423 1HB  PHE A 155     -24.847  19.450  13.135  1.00  0.70           H  
ATOM   2424 2HB  PHE A 155     -25.169  18.103  14.215  1.00  0.70           H  
ATOM   2425  HD1 PHE A 155     -24.279  21.694  14.141  1.00  0.70           H  
ATOM   2426  HD2 PHE A 155     -25.385  18.419  16.574  1.00  0.70           H  
ATOM   2427  HE1 PHE A 155     -24.738  23.261  15.961  1.00  0.70           H  
ATOM   2428  HE2 PHE A 155     -25.862  19.977  18.433  1.00  0.70           H  
ATOM   2429  HZ  PHE A 155     -25.535  22.397  18.133  1.00  0.70           H  
ATOM   2430  N   ASN A 156     -22.504  17.466  11.804  1.00  0.71           N  
ATOM   2431  CA  ASN A 156     -22.444  16.341  10.881  1.00  0.71           C  
ATOM   2432  C   ASN A 156     -21.248  15.418  11.224  1.00  0.71           C  
ATOM   2433  O   ASN A 156     -20.099  15.842  11.071  1.00  0.71           O  
ATOM   2434  CB  ASN A 156     -22.342  16.845   9.453  1.00  0.71           C  
ATOM   2435  CG  ASN A 156     -22.521  15.759   8.453  1.00  0.71           C  
ATOM   2436  OD1 ASN A 156     -21.936  14.689   8.532  1.00  0.71           O  
ATOM   2437  ND2 ASN A 156     -23.366  16.012   7.481  1.00  0.71           N  
ATOM   2438  H   ASN A 156     -22.286  18.396  11.456  1.00  0.71           H  
ATOM   2439  HA  ASN A 156     -23.381  15.809  10.980  1.00  0.71           H  
ATOM   2440 1HB  ASN A 156     -23.104  17.608   9.282  1.00  0.71           H  
ATOM   2441 2HB  ASN A 156     -21.372  17.318   9.307  1.00  0.71           H  
ATOM   2442 1HD2 ASN A 156     -23.541  15.319   6.776  1.00  0.71           H  
ATOM   2443 2HD2 ASN A 156     -23.840  16.890   7.445  1.00  0.71           H  
ATOM   2444  N   PRO A 157     -21.467  14.129  11.589  1.00  0.71           N  
ATOM   2445  CA  PRO A 157     -20.466  13.168  12.052  1.00  0.71           C  
ATOM   2446  C   PRO A 157     -19.415  12.836  11.000  1.00  0.71           C  
ATOM   2447  O   PRO A 157     -18.350  12.297  11.317  1.00  0.71           O  
ATOM   2448  CB  PRO A 157     -21.307  11.937  12.414  1.00  0.71           C  
ATOM   2449  CG  PRO A 157     -22.553  12.056  11.578  1.00  0.71           C  
ATOM   2450  CD  PRO A 157     -22.829  13.539  11.489  1.00  0.71           C  
ATOM   2451  HA  PRO A 157     -19.983  13.576  12.953  1.00  0.71           H  
ATOM   2452 1HB  PRO A 157     -20.736  11.020  12.195  1.00  0.71           H  
ATOM   2453 2HB  PRO A 157     -21.518  11.934  13.493  1.00  0.71           H  
ATOM   2454 1HG  PRO A 157     -22.389  11.596  10.594  1.00  0.71           H  
ATOM   2455 2HG  PRO A 157     -23.379  11.503  12.049  1.00  0.71           H  
ATOM   2456 1HD  PRO A 157     -23.287  13.720  10.511  1.00  0.71           H  
ATOM   2457 2HD  PRO A 157     -23.461  13.872  12.328  1.00  0.71           H  
ATOM   2458  N   LEU A 158     -19.691  13.175   9.746  1.00  0.70           N  
ATOM   2459  CA  LEU A 158     -18.742  12.894   8.688  1.00  0.70           C  
ATOM   2460  C   LEU A 158     -17.514  13.763   8.841  1.00  0.70           C  
ATOM   2461  O   LEU A 158     -16.458  13.471   8.273  1.00  0.70           O  
ATOM   2462  CB  LEU A 158     -19.374  13.152   7.350  1.00  0.70           C  
ATOM   2463  CG  LEU A 158     -20.142  12.012   6.819  1.00  0.70           C  
ATOM   2464  CD1 LEU A 158     -21.154  11.535   7.832  1.00  0.70           C  
ATOM   2465  CD2 LEU A 158     -20.799  12.442   5.587  1.00  0.70           C  
ATOM   2466  H   LEU A 158     -20.561  13.646   9.497  1.00  0.70           H  
ATOM   2467  HA  LEU A 158     -18.449  11.847   8.749  1.00  0.70           H  
ATOM   2468 1HB  LEU A 158     -19.993  14.009   7.403  1.00  0.70           H  
ATOM   2469 2HB  LEU A 158     -18.581  13.366   6.634  1.00  0.70           H  
ATOM   2470  HG  LEU A 158     -19.496  11.202   6.631  1.00  0.70           H  
ATOM   2471 1HD1 LEU A 158     -21.702  10.689   7.415  1.00  0.70           H  
ATOM   2472 2HD1 LEU A 158     -20.634  11.218   8.737  1.00  0.70           H  
ATOM   2473 3HD1 LEU A 158     -21.846  12.322   8.070  1.00  0.70           H  
ATOM   2474 1HD2 LEU A 158     -21.344  11.601   5.214  1.00  0.70           H  
ATOM   2475 2HD2 LEU A 158     -21.482  13.264   5.801  1.00  0.70           H  
ATOM   2476 3HD2 LEU A 158     -20.061  12.760   4.861  1.00  0.70           H  
ATOM   2477  N   ASN A 159     -17.650  14.855   9.592  1.00  0.70           N  
ATOM   2478  CA  ASN A 159     -16.535  15.741   9.804  1.00  0.70           C  
ATOM   2479  C   ASN A 159     -15.367  14.914  10.406  1.00  0.70           C  
ATOM   2480  O   ASN A 159     -14.377  14.697   9.704  1.00  0.70           O  
ATOM   2481  CB  ASN A 159     -16.988  16.995  10.570  1.00  0.70           C  
ATOM   2482  CG  ASN A 159     -15.952  18.057  10.659  1.00  0.70           C  
ATOM   2483  OD1 ASN A 159     -14.781  17.812  10.412  1.00  0.70           O  
ATOM   2484  ND2 ASN A 159     -16.344  19.246  11.009  1.00  0.70           N  
ATOM   2485  H   ASN A 159     -18.543  15.066  10.045  1.00  0.70           H  
ATOM   2486  HA  ASN A 159     -16.183  16.079   8.835  1.00  0.70           H  
ATOM   2487 1HB  ASN A 159     -17.822  17.424  10.007  1.00  0.70           H  
ATOM   2488 2HB  ASN A 159     -17.389  16.800  11.539  1.00  0.70           H  
ATOM   2489 1HD2 ASN A 159     -15.674  19.983  11.062  1.00  0.70           H  
ATOM   2490 2HD2 ASN A 159     -17.323  19.431  11.232  1.00  0.70           H  
ATOM   2491  N   PRO A 160     -15.416  14.384  11.650  1.00  0.70           N  
ATOM   2492  CA  PRO A 160     -14.337  13.579  12.181  1.00  0.70           C  
ATOM   2493  C   PRO A 160     -14.048  12.305  11.378  1.00  0.70           C  
ATOM   2494  O   PRO A 160     -12.900  11.859  11.370  1.00  0.70           O  
ATOM   2495  CB  PRO A 160     -14.823  13.256  13.599  1.00  0.70           C  
ATOM   2496  CG  PRO A 160     -16.316  13.469  13.566  1.00  0.70           C  
ATOM   2497  CD  PRO A 160     -16.517  14.603  12.595  1.00  0.70           C  
ATOM   2498  HA  PRO A 160     -13.436  14.203  12.227  1.00  0.70           H  
ATOM   2499 1HB  PRO A 160     -14.552  12.223  13.858  1.00  0.70           H  
ATOM   2500 2HB  PRO A 160     -14.312  13.913  14.321  1.00  0.70           H  
ATOM   2501 1HG  PRO A 160     -16.819  12.544  13.248  1.00  0.70           H  
ATOM   2502 2HG  PRO A 160     -16.691  13.703  14.571  1.00  0.70           H  
ATOM   2503 1HD  PRO A 160     -17.491  14.528  12.143  1.00  0.70           H  
ATOM   2504 2HD  PRO A 160     -16.376  15.550  13.124  1.00  0.70           H  
ATOM   2505  N   GLU A 161     -15.018  11.737  10.633  1.00  0.70           N  
ATOM   2506  CA  GLU A 161     -14.644  10.546   9.848  1.00  0.70           C  
ATOM   2507  C   GLU A 161     -13.648  10.932   8.743  1.00  0.70           C  
ATOM   2508  O   GLU A 161     -12.665  10.226   8.465  1.00  0.70           O  
ATOM   2509  CB  GLU A 161     -15.846   9.874   9.175  1.00  0.70           C  
ATOM   2510  CG  GLU A 161     -16.862   9.184  10.079  1.00  0.70           C  
ATOM   2511  CD  GLU A 161     -17.964   8.464   9.269  1.00  0.70           C  
ATOM   2512  OE1 GLU A 161     -17.914   8.519   8.052  1.00  0.70           O  
ATOM   2513  OE2 GLU A 161     -18.830   7.870   9.869  1.00  0.70           O  
ATOM   2514  H   GLU A 161     -15.985  12.072  10.647  1.00  0.70           H  
ATOM   2515  HA  GLU A 161     -14.165   9.827  10.511  1.00  0.70           H  
ATOM   2516 1HB  GLU A 161     -16.386  10.627   8.608  1.00  0.70           H  
ATOM   2517 2HB  GLU A 161     -15.487   9.134   8.461  1.00  0.70           H  
ATOM   2518 1HG  GLU A 161     -16.348   8.460  10.709  1.00  0.70           H  
ATOM   2519 2HG  GLU A 161     -17.319   9.934  10.725  1.00  0.70           H  
ATOM   2520  N   SER A 162     -13.884  12.104   8.148  1.00  0.71           N  
ATOM   2521  CA  SER A 162     -13.056  12.617   7.072  1.00  0.71           C  
ATOM   2522  C   SER A 162     -11.646  12.817   7.569  1.00  0.71           C  
ATOM   2523  O   SER A 162     -10.665  12.547   6.857  1.00  0.71           O  
ATOM   2524  CB  SER A 162     -13.573  13.958   6.611  1.00  0.71           C  
ATOM   2525  OG  SER A 162     -14.836  13.855   6.070  1.00  0.71           O  
ATOM   2526  H   SER A 162     -14.707  12.645   8.422  1.00  0.71           H  
ATOM   2527  HA  SER A 162     -13.058  11.903   6.249  1.00  0.71           H  
ATOM   2528 1HB  SER A 162     -13.582  14.660   7.431  1.00  0.71           H  
ATOM   2529 2HB  SER A 162     -12.897  14.358   5.865  1.00  0.71           H  
ATOM   2530  HG  SER A 162     -15.429  13.661   6.835  1.00  0.71           H  
ATOM   2531  N   HIS A 163     -11.555  13.296   8.812  1.00  0.73           N  
ATOM   2532  CA  HIS A 163     -10.275  13.581   9.430  1.00  0.73           C  
ATOM   2533  C   HIS A 163      -9.577  12.348   9.999  1.00  0.73           C  
ATOM   2534  O   HIS A 163      -8.348  12.290   9.977  1.00  0.73           O  
ATOM   2535  CB  HIS A 163     -10.463  14.611  10.492  1.00  0.73           C  
ATOM   2536  CG  HIS A 163     -10.934  15.865   9.938  1.00  0.73           C  
ATOM   2537  ND1 HIS A 163     -10.226  16.621   9.032  1.00  0.73           N  
ATOM   2538  CD2 HIS A 163     -12.045  16.526  10.185  1.00  0.73           C  
ATOM   2539  CE1 HIS A 163     -10.931  17.694   8.757  1.00  0.73           C  
ATOM   2540  NE2 HIS A 163     -12.017  17.651   9.460  1.00  0.73           N  
ATOM   2541  H   HIS A 163     -12.424  13.511   9.313  1.00  0.73           H  
ATOM   2542  HA  HIS A 163      -9.617  14.011   8.682  1.00  0.73           H  
ATOM   2543 1HB  HIS A 163     -11.208  14.272  11.197  1.00  0.73           H  
ATOM   2544 2HB  HIS A 163      -9.537  14.777  11.031  1.00  0.73           H  
ATOM   2545  HD2 HIS A 163     -12.825  16.219  10.861  1.00  0.73           H  
ATOM   2546  HE1 HIS A 163     -10.680  18.492   8.087  1.00  0.73           H  
ATOM   2547  HE2 HIS A 163     -12.756  18.339   9.468  1.00  0.73           H  
ATOM   2548  N   TYR A 164     -10.338  11.329  10.396  1.00  0.74           N  
ATOM   2549  CA  TYR A 164      -9.766  10.077  10.891  1.00  0.74           C  
ATOM   2550  C   TYR A 164      -8.755   9.600   9.864  1.00  0.74           C  
ATOM   2551  O   TYR A 164      -7.589   9.333  10.173  1.00  0.74           O  
ATOM   2552  CB  TYR A 164     -10.888   9.058  11.114  1.00  0.74           C  
ATOM   2553  CG  TYR A 164     -10.483   7.659  11.516  1.00  0.74           C  
ATOM   2554  CD1 TYR A 164     -10.191   7.339  12.832  1.00  0.74           C  
ATOM   2555  CD2 TYR A 164     -10.435   6.678  10.537  1.00  0.74           C  
ATOM   2556  CE1 TYR A 164      -9.853   6.029  13.160  1.00  0.74           C  
ATOM   2557  CE2 TYR A 164     -10.102   5.383  10.861  1.00  0.74           C  
ATOM   2558  CZ  TYR A 164      -9.814   5.051  12.172  1.00  0.74           C  
ATOM   2559  OH  TYR A 164      -9.486   3.746  12.492  1.00  0.74           O  
ATOM   2560  H   TYR A 164     -11.351  11.435  10.411  1.00  0.74           H  
ATOM   2561  HA  TYR A 164      -9.239  10.253  11.819  1.00  0.74           H  
ATOM   2562 1HB  TYR A 164     -11.561   9.447  11.880  1.00  0.74           H  
ATOM   2563 2HB  TYR A 164     -11.467   8.975  10.206  1.00  0.74           H  
ATOM   2564  HD1 TYR A 164     -10.229   8.109  13.606  1.00  0.74           H  
ATOM   2565  HD2 TYR A 164     -10.667   6.938   9.504  1.00  0.74           H  
ATOM   2566  HE1 TYR A 164      -9.622   5.760  14.192  1.00  0.74           H  
ATOM   2567  HE2 TYR A 164     -10.068   4.619  10.085  1.00  0.74           H  
ATOM   2568  HH  TYR A 164      -9.323   3.664  13.463  1.00  0.74           H  
ATOM   2569  N   GLN A 165      -9.174   9.611   8.612  1.00  0.76           N  
ATOM   2570  CA  GLN A 165      -8.282   9.217   7.536  1.00  0.76           C  
ATOM   2571  C   GLN A 165      -7.012  10.093   7.413  1.00  0.76           C  
ATOM   2572  O   GLN A 165      -5.983   9.609   6.928  1.00  0.76           O  
ATOM   2573  CB  GLN A 165      -9.051   9.178   6.228  1.00  0.76           C  
ATOM   2574  CG  GLN A 165      -9.999   8.003   6.140  1.00  0.76           C  
ATOM   2575  CD  GLN A 165      -9.225   6.682   6.202  1.00  0.76           C  
ATOM   2576  OE1 GLN A 165      -8.090   6.611   5.694  1.00  0.76           O  
ATOM   2577  NE2 GLN A 165      -9.827   5.659   6.804  1.00  0.76           N  
ATOM   2578  H   GLN A 165     -10.151   9.862   8.425  1.00  0.76           H  
ATOM   2579  HA  GLN A 165      -7.952   8.201   7.745  1.00  0.76           H  
ATOM   2580 1HB  GLN A 165      -9.648  10.080   6.159  1.00  0.76           H  
ATOM   2581 2HB  GLN A 165      -8.364   9.159   5.384  1.00  0.76           H  
ATOM   2582 1HG  GLN A 165     -10.692   8.046   6.985  1.00  0.76           H  
ATOM   2583 2HG  GLN A 165     -10.548   8.049   5.200  1.00  0.76           H  
ATOM   2584 1HE2 GLN A 165      -9.372   4.770   6.868  1.00  0.76           H  
ATOM   2585 2HE2 GLN A 165     -10.750   5.774   7.179  1.00  0.76           H  
ATOM   2586  N   THR A 166      -7.038  11.353   7.852  1.00  0.77           N  
ATOM   2587  CA  THR A 166      -5.846  12.183   7.724  1.00  0.77           C  
ATOM   2588  C   THR A 166      -4.888  11.809   8.841  1.00  0.77           C  
ATOM   2589  O   THR A 166      -3.680  12.056   8.747  1.00  0.77           O  
ATOM   2590  CB  THR A 166      -6.155  13.686   7.796  1.00  0.77           C  
ATOM   2591  OG1 THR A 166      -6.620  14.034   9.078  1.00  0.77           O  
ATOM   2592  CG2 THR A 166      -7.194  14.011   6.810  1.00  0.77           C  
ATOM   2593  H   THR A 166      -7.859  11.732   8.304  1.00  0.77           H  
ATOM   2594  HA  THR A 166      -5.368  11.970   6.763  1.00  0.77           H  
ATOM   2595  HB  THR A 166      -5.273  14.256   7.582  1.00  0.77           H  
ATOM   2596  HG1 THR A 166      -7.226  13.348   9.398  1.00  0.77           H  
ATOM   2597 1HG2 THR A 166      -7.417  15.075   6.863  1.00  0.77           H  
ATOM   2598 2HG2 THR A 166      -6.829  13.754   5.816  1.00  0.77           H  
ATOM   2599 3HG2 THR A 166      -8.091  13.437   7.028  1.00  0.77           H  
ATOM   2600  N   GLY A 167      -5.428  11.191   9.903  1.00  0.77           N  
ATOM   2601  CA  GLY A 167      -4.611  10.707  10.999  1.00  0.77           C  
ATOM   2602  C   GLY A 167      -3.731   9.616  10.427  1.00  0.77           C  
ATOM   2603  O   GLY A 167      -2.551   9.512  10.759  1.00  0.77           O  
ATOM   2604  H   GLY A 167      -6.437  11.033   9.944  1.00  0.77           H  
ATOM   2605 1HA  GLY A 167      -4.003  11.513  11.402  1.00  0.77           H  
ATOM   2606 2HA  GLY A 167      -5.243  10.323  11.792  1.00  0.77           H  
ATOM   2607  N   ARG A 168      -4.317   8.824   9.513  1.00  0.77           N  
ATOM   2608  CA  ARG A 168      -3.574   7.768   8.831  1.00  0.77           C  
ATOM   2609  C   ARG A 168      -2.439   8.361   8.037  1.00  0.77           C  
ATOM   2610  O   ARG A 168      -1.304   7.901   8.145  1.00  0.77           O  
ATOM   2611  CB  ARG A 168      -4.465   6.931   7.913  1.00  0.77           C  
ATOM   2612  CG  ARG A 168      -3.752   5.785   7.208  1.00  0.77           C  
ATOM   2613  CD  ARG A 168      -4.695   4.859   6.484  1.00  0.77           C  
ATOM   2614  NE  ARG A 168      -5.423   5.487   5.382  1.00  0.77           N  
ATOM   2615  CZ  ARG A 168      -4.927   5.707   4.139  1.00  0.77           C  
ATOM   2616  NH1 ARG A 168      -3.688   5.365   3.816  1.00  0.77           N  
ATOM   2617  NH2 ARG A 168      -5.708   6.271   3.231  1.00  0.77           N  
ATOM   2618  H   ARG A 168      -5.314   8.963   9.332  1.00  0.77           H  
ATOM   2619  HA  ARG A 168      -3.132   7.112   9.566  1.00  0.77           H  
ATOM   2620 1HB  ARG A 168      -5.325   6.555   8.438  1.00  0.77           H  
ATOM   2621 2HB  ARG A 168      -4.833   7.553   7.118  1.00  0.77           H  
ATOM   2622 1HG  ARG A 168      -3.072   6.208   6.467  1.00  0.77           H  
ATOM   2623 2HG  ARG A 168      -3.174   5.205   7.927  1.00  0.77           H  
ATOM   2624 1HD  ARG A 168      -4.118   4.028   6.076  1.00  0.77           H  
ATOM   2625 2HD  ARG A 168      -5.426   4.476   7.195  1.00  0.77           H  
ATOM   2626  HE  ARG A 168      -6.396   5.780   5.556  1.00  0.77           H  
ATOM   2627 1HH1 ARG A 168      -3.051   4.931   4.505  1.00  0.77           H  
ATOM   2628 2HH1 ARG A 168      -3.340   5.540   2.888  1.00  0.77           H  
ATOM   2629 1HH2 ARG A 168      -6.659   6.531   3.483  1.00  0.77           H  
ATOM   2630 2HH2 ARG A 168      -5.363   6.442   2.301  1.00  0.77           H  
ATOM   2631  N   GLU A 169      -2.709   9.436   7.298  1.00  0.77           N  
ATOM   2632  CA  GLU A 169      -1.632  10.035   6.517  1.00  0.77           C  
ATOM   2633  C   GLU A 169      -0.499  10.516   7.444  1.00  0.77           C  
ATOM   2634  O   GLU A 169       0.674  10.270   7.169  1.00  0.77           O  
ATOM   2635  CB  GLU A 169      -2.159  11.222   5.692  1.00  0.77           C  
ATOM   2636  CG  GLU A 169      -3.112  10.878   4.536  1.00  0.77           C  
ATOM   2637  CD  GLU A 169      -3.692  12.129   3.828  1.00  0.77           C  
ATOM   2638  OE1 GLU A 169      -3.575  13.231   4.355  1.00  0.77           O  
ATOM   2639  OE2 GLU A 169      -4.239  11.979   2.752  1.00  0.77           O  
ATOM   2640  H   GLU A 169      -3.673   9.774   7.245  1.00  0.77           H  
ATOM   2641  HA  GLU A 169      -1.228   9.276   5.843  1.00  0.77           H  
ATOM   2642 1HB  GLU A 169      -2.699  11.879   6.354  1.00  0.77           H  
ATOM   2643 2HB  GLU A 169      -1.317  11.785   5.286  1.00  0.77           H  
ATOM   2644 1HG  GLU A 169      -2.579  10.272   3.805  1.00  0.77           H  
ATOM   2645 2HG  GLU A 169      -3.935  10.278   4.936  1.00  0.77           H  
ATOM   2646  N   ILE A 170      -0.844  11.117   8.591  1.00  0.78           N  
ATOM   2647  CA  ILE A 170       0.176  11.593   9.535  1.00  0.78           C  
ATOM   2648  C   ILE A 170       0.978  10.437  10.103  1.00  0.78           C  
ATOM   2649  O   ILE A 170       2.213  10.470  10.197  1.00  0.78           O  
ATOM   2650  CB  ILE A 170      -0.445  12.343  10.730  1.00  0.78           C  
ATOM   2651  CG1 ILE A 170      -1.074  13.645  10.302  1.00  0.78           C  
ATOM   2652  CG2 ILE A 170       0.622  12.589  11.805  1.00  0.78           C  
ATOM   2653  CD1 ILE A 170      -1.939  14.264  11.376  1.00  0.78           C  
ATOM   2654  H   ILE A 170      -1.834  11.280   8.785  1.00  0.78           H  
ATOM   2655  HA  ILE A 170       0.855  12.262   9.003  1.00  0.78           H  
ATOM   2656  HB  ILE A 170      -1.241  11.732  11.154  1.00  0.78           H  
ATOM   2657 1HG1 ILE A 170      -0.289  14.350  10.032  1.00  0.78           H  
ATOM   2658 2HG1 ILE A 170      -1.690  13.459   9.432  1.00  0.78           H  
ATOM   2659 1HG2 ILE A 170       0.164  13.097  12.653  1.00  0.78           H  
ATOM   2660 2HG2 ILE A 170       1.041  11.639  12.138  1.00  0.78           H  
ATOM   2661 3HG2 ILE A 170       1.414  13.208  11.390  1.00  0.78           H  
ATOM   2662 1HD1 ILE A 170      -2.376  15.178  10.997  1.00  0.78           H  
ATOM   2663 2HD1 ILE A 170      -2.734  13.571  11.633  1.00  0.78           H  
ATOM   2664 3HD1 ILE A 170      -1.342  14.478  12.262  1.00  0.78           H  
ATOM   2665  N   TRP A 171       0.265   9.398  10.500  1.00  0.79           N  
ATOM   2666  CA  TRP A 171       0.880   8.239  11.095  1.00  0.79           C  
ATOM   2667  C   TRP A 171       1.870   7.632  10.095  1.00  0.79           C  
ATOM   2668  O   TRP A 171       3.017   7.332  10.441  1.00  0.79           O  
ATOM   2669  CB  TRP A 171      -0.223   7.241  11.436  1.00  0.79           C  
ATOM   2670  CG  TRP A 171       0.168   6.087  12.243  1.00  0.79           C  
ATOM   2671  CD1 TRP A 171       0.129   6.024  13.597  1.00  0.79           C  
ATOM   2672  CD2 TRP A 171       0.652   4.809  11.796  1.00  0.79           C  
ATOM   2673  NE1 TRP A 171       0.536   4.802  14.018  1.00  0.79           N  
ATOM   2674  CE2 TRP A 171       0.865   4.042  12.937  1.00  0.79           C  
ATOM   2675  CE3 TRP A 171       0.907   4.258  10.541  1.00  0.79           C  
ATOM   2676  CZ2 TRP A 171       1.326   2.745  12.871  1.00  0.79           C  
ATOM   2677  CZ3 TRP A 171       1.372   2.957  10.468  1.00  0.79           C  
ATOM   2678  CH2 TRP A 171       1.575   2.217  11.606  1.00  0.79           C  
ATOM   2679  H   TRP A 171      -0.747   9.418  10.402  1.00  0.79           H  
ATOM   2680  HA  TRP A 171       1.408   8.538  11.999  1.00  0.79           H  
ATOM   2681 1HB  TRP A 171      -1.020   7.761  11.959  1.00  0.79           H  
ATOM   2682 2HB  TRP A 171      -0.656   6.864  10.509  1.00  0.79           H  
ATOM   2683  HD1 TRP A 171      -0.204   6.829  14.252  1.00  0.79           H  
ATOM   2684  HE1 TRP A 171       0.565   4.490  14.998  1.00  0.79           H  
ATOM   2685  HE3 TRP A 171       0.741   4.840   9.639  1.00  0.79           H  
ATOM   2686  HZ2 TRP A 171       1.489   2.145  13.766  1.00  0.79           H  
ATOM   2687  HZ3 TRP A 171       1.567   2.535   9.482  1.00  0.79           H  
ATOM   2688  HH2 TRP A 171       1.939   1.194  11.516  1.00  0.79           H  
ATOM   2689  N   GLU A 172       1.451   7.480   8.832  1.00  0.79           N  
ATOM   2690  CA  GLU A 172       2.333   6.903   7.820  1.00  0.79           C  
ATOM   2691  C   GLU A 172       3.545   7.804   7.521  1.00  0.79           C  
ATOM   2692  O   GLU A 172       4.677   7.319   7.434  1.00  0.79           O  
ATOM   2693  CB  GLU A 172       1.537   6.632   6.535  1.00  0.79           C  
ATOM   2694  CG  GLU A 172       0.492   5.500   6.669  1.00  0.79           C  
ATOM   2695  CD  GLU A 172      -0.401   5.329   5.448  1.00  0.79           C  
ATOM   2696  OE1 GLU A 172      -0.214   6.029   4.480  1.00  0.79           O  
ATOM   2697  OE2 GLU A 172      -1.304   4.511   5.507  1.00  0.79           O  
ATOM   2698  H   GLU A 172       0.500   7.749   8.574  1.00  0.79           H  
ATOM   2699  HA  GLU A 172       2.704   5.952   8.201  1.00  0.79           H  
ATOM   2700 1HB  GLU A 172       1.001   7.542   6.250  1.00  0.79           H  
ATOM   2701 2HB  GLU A 172       2.216   6.383   5.724  1.00  0.79           H  
ATOM   2702 1HG  GLU A 172       1.015   4.563   6.856  1.00  0.79           H  
ATOM   2703 2HG  GLU A 172      -0.134   5.705   7.535  1.00  0.79           H  
ATOM   2704  N   GLN A 173       3.326   9.124   7.441  1.00  0.79           N  
ATOM   2705  CA  GLN A 173       4.384  10.101   7.146  1.00  0.79           C  
ATOM   2706  C   GLN A 173       5.456  10.152   8.217  1.00  0.79           C  
ATOM   2707  O   GLN A 173       6.640  10.320   7.920  1.00  0.79           O  
ATOM   2708  CB  GLN A 173       3.773  11.478   6.949  1.00  0.79           C  
ATOM   2709  CG  GLN A 173       2.991  11.601   5.672  1.00  0.79           C  
ATOM   2710  CD  GLN A 173       2.174  12.855   5.601  1.00  0.79           C  
ATOM   2711  OE1 GLN A 173       1.726  13.417   6.612  1.00  0.79           O  
ATOM   2712  NE2 GLN A 173       1.965  13.306   4.383  1.00  0.79           N  
ATOM   2713  H   GLN A 173       2.370   9.469   7.534  1.00  0.79           H  
ATOM   2714  HA  GLN A 173       4.861   9.808   6.213  1.00  0.79           H  
ATOM   2715 1HB  GLN A 173       3.105  11.702   7.783  1.00  0.79           H  
ATOM   2716 2HB  GLN A 173       4.558  12.229   6.940  1.00  0.79           H  
ATOM   2717 1HG  GLN A 173       3.705  11.636   4.851  1.00  0.79           H  
ATOM   2718 2HG  GLN A 173       2.344  10.743   5.547  1.00  0.79           H  
ATOM   2719 1HE2 GLN A 173       1.414  14.141   4.228  1.00  0.79           H  
ATOM   2720 2HE2 GLN A 173       2.335  12.816   3.600  1.00  0.79           H  
ATOM   2721  N   THR A 174       5.040   9.963   9.460  1.00  0.77           N  
ATOM   2722  CA  THR A 174       5.940   9.961  10.597  1.00  0.77           C  
ATOM   2723  C   THR A 174       6.425   8.548  10.941  1.00  0.77           C  
ATOM   2724  O   THR A 174       7.058   8.346  11.973  1.00  0.77           O  
ATOM   2725  CB  THR A 174       5.277  10.599  11.832  1.00  0.77           C  
ATOM   2726  OG1 THR A 174       4.075   9.892  12.156  1.00  0.77           O  
ATOM   2727  CG2 THR A 174       4.939  12.043  11.611  1.00  0.77           C  
ATOM   2728  H   THR A 174       4.038   9.862   9.635  1.00  0.77           H  
ATOM   2729  HA  THR A 174       6.814  10.559  10.340  1.00  0.77           H  
ATOM   2730  HB  THR A 174       5.964  10.524  12.674  1.00  0.77           H  
ATOM   2731  HG1 THR A 174       3.465   9.933  11.376  1.00  0.77           H  
ATOM   2732 1HG2 THR A 174       4.486  12.439  12.514  1.00  0.77           H  
ATOM   2733 2HG2 THR A 174       5.849  12.596  11.385  1.00  0.77           H  
ATOM   2734 3HG2 THR A 174       4.237  12.122  10.782  1.00  0.77           H  
ATOM   2735  N   GLN A 175       6.080   7.558  10.111  1.00  0.75           N  
ATOM   2736  CA  GLN A 175       6.433   6.150  10.300  1.00  0.75           C  
ATOM   2737  C   GLN A 175       5.962   5.590  11.642  1.00  0.75           C  
ATOM   2738  O   GLN A 175       6.619   4.728  12.227  1.00  0.75           O  
ATOM   2739  CB  GLN A 175       7.958   5.965  10.198  1.00  0.75           C  
ATOM   2740  CG  GLN A 175       8.564   6.410   8.870  1.00  0.75           C  
ATOM   2741  CD  GLN A 175      10.064   6.126   8.777  1.00  0.75           C  
ATOM   2742  OE1 GLN A 175      10.532   5.041   9.136  1.00  0.75           O  
ATOM   2743  NE2 GLN A 175      10.821   7.104   8.290  1.00  0.75           N  
ATOM   2744  H   GLN A 175       5.556   7.773   9.266  1.00  0.75           H  
ATOM   2745  HA  GLN A 175       5.949   5.577   9.509  1.00  0.75           H  
ATOM   2746 1HB  GLN A 175       8.457   6.510  11.001  1.00  0.75           H  
ATOM   2747 2HB  GLN A 175       8.198   4.912  10.334  1.00  0.75           H  
ATOM   2748 1HG  GLN A 175       8.063   5.881   8.063  1.00  0.75           H  
ATOM   2749 2HG  GLN A 175       8.413   7.487   8.757  1.00  0.75           H  
ATOM   2750 1HE2 GLN A 175      11.811   6.977   8.204  1.00  0.75           H  
ATOM   2751 2HE2 GLN A 175      10.402   7.969   8.009  1.00  0.75           H  
ATOM   2752  N   GLY A 176       4.830   6.087  12.138  1.00  0.72           N  
ATOM   2753  CA  GLY A 176       4.259   5.637  13.396  1.00  0.72           C  
ATOM   2754  C   GLY A 176       4.947   6.241  14.629  1.00  0.72           C  
ATOM   2755  O   GLY A 176       4.600   5.891  15.758  1.00  0.72           O  
ATOM   2756  H   GLY A 176       4.314   6.775  11.597  1.00  0.72           H  
ATOM   2757 1HA  GLY A 176       3.203   5.903  13.410  1.00  0.72           H  
ATOM   2758 2HA  GLY A 176       4.308   4.550  13.444  1.00  0.72           H  
ATOM   2759  N   GLU A 177       5.916   7.145  14.432  1.00  0.68           N  
ATOM   2760  CA  GLU A 177       6.672   7.703  15.554  1.00  0.68           C  
ATOM   2761  C   GLU A 177       6.116   8.971  16.196  1.00  0.68           C  
ATOM   2762  O   GLU A 177       6.742   9.500  17.108  1.00  0.68           O  
ATOM   2763  CB  GLU A 177       8.133   7.955  15.155  1.00  0.68           C  
ATOM   2764  CG  GLU A 177       8.933   6.684  14.829  1.00  0.68           C  
ATOM   2765  CD  GLU A 177      10.404   6.945  14.512  1.00  0.68           C  
ATOM   2766  OE1 GLU A 177      10.807   8.085  14.509  1.00  0.68           O  
ATOM   2767  OE2 GLU A 177      11.126   5.993  14.306  1.00  0.68           O  
ATOM   2768  H   GLU A 177       6.177   7.428  13.487  1.00  0.68           H  
ATOM   2769  HA  GLU A 177       6.691   6.940  16.332  1.00  0.68           H  
ATOM   2770 1HB  GLU A 177       8.167   8.612  14.287  1.00  0.68           H  
ATOM   2771 2HB  GLU A 177       8.645   8.464  15.969  1.00  0.68           H  
ATOM   2772 1HG  GLU A 177       8.868   6.001  15.674  1.00  0.68           H  
ATOM   2773 2HG  GLU A 177       8.464   6.199  13.968  1.00  0.68           H  
ATOM   2774  N   ILE A 178       4.971   9.474  15.745  1.00  0.65           N  
ATOM   2775  CA  ILE A 178       4.433  10.700  16.347  1.00  0.65           C  
ATOM   2776  C   ILE A 178       4.254  10.537  17.849  1.00  0.65           C  
ATOM   2777  O   ILE A 178       3.793   9.492  18.310  1.00  0.65           O  
ATOM   2778  CB  ILE A 178       3.094  11.118  15.712  1.00  0.65           C  
ATOM   2779  CG1 ILE A 178       2.702  12.506  16.191  1.00  0.65           C  
ATOM   2780  CG2 ILE A 178       2.038  10.149  16.042  1.00  0.65           C  
ATOM   2781  CD1 ILE A 178       1.581  13.088  15.431  1.00  0.65           C  
ATOM   2782  H   ILE A 178       4.485   9.013  14.989  1.00  0.65           H  
ATOM   2783  HA  ILE A 178       5.123  11.505  16.185  1.00  0.65           H  
ATOM   2784  HB  ILE A 178       3.211  11.167  14.628  1.00  0.65           H  
ATOM   2785 1HG1 ILE A 178       2.403  12.456  17.233  1.00  0.65           H  
ATOM   2786 2HG1 ILE A 178       3.562  13.175  16.106  1.00  0.65           H  
ATOM   2787 1HG2 ILE A 178       1.116  10.468  15.586  1.00  0.65           H  
ATOM   2788 2HG2 ILE A 178       2.310   9.157  15.678  1.00  0.65           H  
ATOM   2789 3HG2 ILE A 178       1.933  10.132  17.103  1.00  0.65           H  
ATOM   2790 1HD1 ILE A 178       1.360  14.068  15.828  1.00  0.65           H  
ATOM   2791 2HD1 ILE A 178       1.859  13.164  14.396  1.00  0.65           H  
ATOM   2792 3HD1 ILE A 178       0.725  12.456  15.523  1.00  0.65           H  
ATOM   2793  N   THR A 179       4.625  11.570  18.616  1.00  0.62           N  
ATOM   2794  CA  THR A 179       4.460  11.516  20.065  1.00  0.62           C  
ATOM   2795  C   THR A 179       3.421  12.542  20.521  1.00  0.62           C  
ATOM   2796  O   THR A 179       2.744  12.328  21.533  1.00  0.62           O  
ATOM   2797  CB  THR A 179       5.809  11.765  20.788  1.00  0.62           C  
ATOM   2798  OG1 THR A 179       6.320  13.066  20.461  1.00  0.62           O  
ATOM   2799  CG2 THR A 179       6.834  10.747  20.335  1.00  0.62           C  
ATOM   2800  H   THR A 179       5.021  12.401  18.185  1.00  0.62           H  
ATOM   2801  HA  THR A 179       4.098  10.527  20.345  1.00  0.62           H  
ATOM   2802  HB  THR A 179       5.665  11.693  21.864  1.00  0.62           H  
ATOM   2803  HG1 THR A 179       5.805  13.746  20.957  1.00  0.62           H  
ATOM   2804 1HG2 THR A 179       7.779  10.931  20.845  1.00  0.62           H  
ATOM   2805 2HG2 THR A 179       6.480   9.744  20.570  1.00  0.62           H  
ATOM   2806 3HG2 THR A 179       6.983  10.834  19.262  1.00  0.62           H  
ATOM   2807  N   HIS A 180       3.296  13.636  19.760  1.00  0.60           N  
ATOM   2808  CA  HIS A 180       2.343  14.701  20.074  1.00  0.60           C  
ATOM   2809  C   HIS A 180       1.747  15.280  18.795  1.00  0.60           C  
ATOM   2810  O   HIS A 180       2.466  15.452  17.803  1.00  0.60           O  
ATOM   2811  CB  HIS A 180       3.021  15.874  20.810  1.00  0.60           C  
ATOM   2812  CG  HIS A 180       3.728  15.522  22.095  1.00  0.60           C  
ATOM   2813  ND1 HIS A 180       4.973  14.921  22.122  1.00  0.60           N  
ATOM   2814  CD2 HIS A 180       3.385  15.723  23.384  1.00  0.60           C  
ATOM   2815  CE1 HIS A 180       5.348  14.757  23.383  1.00  0.60           C  
ATOM   2816  NE2 HIS A 180       4.399  15.234  24.162  1.00  0.60           N  
ATOM   2817  H   HIS A 180       3.915  13.747  18.957  1.00  0.60           H  
ATOM   2818  HA  HIS A 180       1.535  14.310  20.686  1.00  0.60           H  
ATOM   2819 1HB  HIS A 180       3.731  16.341  20.146  1.00  0.60           H  
ATOM   2820 2HB  HIS A 180       2.264  16.624  21.045  1.00  0.60           H  
ATOM   2821  HD2 HIS A 180       2.478  16.193  23.739  1.00  0.60           H  
ATOM   2822  HE1 HIS A 180       6.284  14.310  23.721  1.00  0.60           H  
ATOM   2823  HE2 HIS A 180       4.406  15.251  25.178  1.00  0.60           H  
ATOM   2824  N   VAL A 181       0.473  15.653  18.836  1.00  0.60           N  
ATOM   2825  CA  VAL A 181      -0.105  16.347  17.690  1.00  0.60           C  
ATOM   2826  C   VAL A 181      -0.759  17.637  18.213  1.00  0.60           C  
ATOM   2827  O   VAL A 181      -1.429  17.610  19.250  1.00  0.60           O  
ATOM   2828  CB  VAL A 181      -1.155  15.445  16.971  1.00  0.60           C  
ATOM   2829  CG1 VAL A 181      -2.315  15.202  17.880  1.00  0.60           C  
ATOM   2830  CG2 VAL A 181      -1.534  16.056  15.598  1.00  0.60           C  
ATOM   2831  H   VAL A 181      -0.078  15.446  19.671  1.00  0.60           H  
ATOM   2832  HA  VAL A 181       0.682  16.604  16.987  1.00  0.60           H  
ATOM   2833  HB  VAL A 181      -0.713  14.471  16.797  1.00  0.60           H  
ATOM   2834 1HG1 VAL A 181      -3.031  14.537  17.399  1.00  0.60           H  
ATOM   2835 2HG1 VAL A 181      -1.939  14.742  18.791  1.00  0.60           H  
ATOM   2836 3HG1 VAL A 181      -2.799  16.151  18.112  1.00  0.60           H  
ATOM   2837 1HG2 VAL A 181      -2.243  15.407  15.088  1.00  0.60           H  
ATOM   2838 2HG2 VAL A 181      -1.967  17.022  15.736  1.00  0.60           H  
ATOM   2839 3HG2 VAL A 181      -0.635  16.158  14.989  1.00  0.60           H  
ATOM   2840  N   VAL A 182      -0.578  18.749  17.491  1.00  0.61           N  
ATOM   2841  CA  VAL A 182      -1.163  20.038  17.878  1.00  0.61           C  
ATOM   2842  C   VAL A 182      -2.120  20.545  16.808  1.00  0.61           C  
ATOM   2843  O   VAL A 182      -1.727  20.877  15.678  1.00  0.61           O  
ATOM   2844  CB  VAL A 182      -0.059  21.082  18.147  1.00  0.61           C  
ATOM   2845  CG1 VAL A 182      -0.670  22.402  18.518  1.00  0.61           C  
ATOM   2846  CG2 VAL A 182       0.851  20.605  19.283  1.00  0.61           C  
ATOM   2847  H   VAL A 182      -0.010  18.687  16.650  1.00  0.61           H  
ATOM   2848  HA  VAL A 182      -1.731  19.899  18.795  1.00  0.61           H  
ATOM   2849  HB  VAL A 182       0.528  21.223  17.242  1.00  0.61           H  
ATOM   2850 1HG1 VAL A 182       0.127  23.120  18.690  1.00  0.61           H  
ATOM   2851 2HG1 VAL A 182      -1.309  22.756  17.710  1.00  0.61           H  
ATOM   2852 3HG1 VAL A 182      -1.261  22.280  19.427  1.00  0.61           H  
ATOM   2853 1HG2 VAL A 182       1.618  21.338  19.475  1.00  0.61           H  
ATOM   2854 2HG2 VAL A 182       0.260  20.484  20.172  1.00  0.61           H  
ATOM   2855 3HG2 VAL A 182       1.315  19.655  19.015  1.00  0.61           H  
ATOM   2856  N   VAL A 183      -3.391  20.584  17.183  1.00  0.63           N  
ATOM   2857  CA  VAL A 183      -4.456  20.894  16.251  1.00  0.63           C  
ATOM   2858  C   VAL A 183      -5.406  21.963  16.791  1.00  0.63           C  
ATOM   2859  O   VAL A 183      -5.853  21.894  17.935  1.00  0.63           O  
ATOM   2860  CB  VAL A 183      -5.255  19.616  15.973  1.00  0.63           C  
ATOM   2861  CG1 VAL A 183      -6.352  19.890  14.967  1.00  0.63           C  
ATOM   2862  CG2 VAL A 183      -4.353  18.499  15.578  1.00  0.63           C  
ATOM   2863  H   VAL A 183      -3.623  20.340  18.150  1.00  0.63           H  
ATOM   2864  HA  VAL A 183      -4.015  21.256  15.322  1.00  0.63           H  
ATOM   2865  HB  VAL A 183      -5.720  19.312  16.875  1.00  0.63           H  
ATOM   2866 1HG1 VAL A 183      -6.921  18.990  14.821  1.00  0.63           H  
ATOM   2867 2HG1 VAL A 183      -7.011  20.665  15.330  1.00  0.63           H  
ATOM   2868 3HG1 VAL A 183      -5.922  20.206  14.026  1.00  0.63           H  
ATOM   2869 1HG2 VAL A 183      -4.938  17.592  15.413  1.00  0.63           H  
ATOM   2870 2HG2 VAL A 183      -3.831  18.757  14.705  1.00  0.63           H  
ATOM   2871 3HG2 VAL A 183      -3.648  18.324  16.378  1.00  0.63           H  
ATOM   2872  N   CYS A 184      -5.743  22.934  15.971  1.00  0.66           N  
ATOM   2873  CA  CYS A 184      -6.694  23.942  16.408  1.00  0.66           C  
ATOM   2874  C   CYS A 184      -8.119  23.469  16.438  1.00  0.66           C  
ATOM   2875  O   CYS A 184      -8.564  22.737  15.553  1.00  0.66           O  
ATOM   2876  CB  CYS A 184      -6.575  25.156  15.545  1.00  0.66           C  
ATOM   2877  SG  CYS A 184      -5.024  25.913  15.843  1.00  0.66           S  
ATOM   2878  H   CYS A 184      -5.345  22.976  15.041  1.00  0.66           H  
ATOM   2879  HA  CYS A 184      -6.444  24.228  17.417  1.00  0.66           H  
ATOM   2880 1HB  CYS A 184      -6.640  24.890  14.491  1.00  0.66           H  
ATOM   2881 2HB  CYS A 184      -7.360  25.846  15.777  1.00  0.66           H  
ATOM   2882  HG  CYS A 184      -5.014  26.747  14.786  1.00  0.66           H  
ATOM   2883  N   SER A 185      -8.878  23.969  17.411  1.00  0.69           N  
ATOM   2884  CA  SER A 185     -10.284  23.603  17.572  1.00  0.69           C  
ATOM   2885  C   SER A 185     -11.210  24.370  16.627  1.00  0.69           C  
ATOM   2886  O   SER A 185     -12.218  24.969  17.014  1.00  0.69           O  
ATOM   2887  CB  SER A 185     -10.699  23.872  18.999  1.00  0.69           C  
ATOM   2888  OG  SER A 185      -9.994  23.102  19.925  1.00  0.69           O  
ATOM   2889  H   SER A 185      -8.450  24.600  18.092  1.00  0.69           H  
ATOM   2890  HA  SER A 185     -10.393  22.543  17.357  1.00  0.69           H  
ATOM   2891 1HB  SER A 185     -10.517  24.917  19.194  1.00  0.69           H  
ATOM   2892 2HB  SER A 185     -11.760  23.702  19.114  1.00  0.69           H  
ATOM   2893  HG  SER A 185      -9.985  23.659  20.757  1.00  0.69           H  
ATOM   2894  N   GLY A 186     -10.907  24.255  15.349  1.00  0.72           N  
ATOM   2895  CA  GLY A 186     -11.695  24.837  14.285  1.00  0.72           C  
ATOM   2896  C   GLY A 186     -12.837  23.887  14.060  1.00  0.72           C  
ATOM   2897  O   GLY A 186     -12.715  22.962  13.257  1.00  0.72           O  
ATOM   2898  H   GLY A 186     -10.076  23.713  15.128  1.00  0.72           H  
ATOM   2899 1HA  GLY A 186     -12.073  25.809  14.590  1.00  0.72           H  
ATOM   2900 2HA  GLY A 186     -11.098  24.961  13.383  1.00  0.72           H  
ATOM   2901  N   THR A 187     -13.874  23.999  14.897  1.00  0.73           N  
ATOM   2902  CA  THR A 187     -15.010  23.058  14.963  1.00  0.73           C  
ATOM   2903  C   THR A 187     -14.587  21.825  15.796  1.00  0.73           C  
ATOM   2904  O   THR A 187     -15.307  21.373  16.692  1.00  0.73           O  
ATOM   2905  CB  THR A 187     -15.540  22.651  13.565  1.00  0.73           C  
ATOM   2906  OG1 THR A 187     -15.977  23.829  12.861  1.00  0.73           O  
ATOM   2907  CG2 THR A 187     -16.685  21.731  13.716  1.00  0.73           C  
ATOM   2908  H   THR A 187     -13.818  24.768  15.567  1.00  0.73           H  
ATOM   2909  HA  THR A 187     -15.830  23.549  15.474  1.00  0.73           H  
ATOM   2910  HB  THR A 187     -14.808  22.124  12.986  1.00  0.73           H  
ATOM   2911  HG1 THR A 187     -16.445  23.562  12.059  1.00  0.73           H  
ATOM   2912 1HG2 THR A 187     -17.048  21.474  12.735  1.00  0.73           H  
ATOM   2913 2HG2 THR A 187     -16.358  20.843  14.230  1.00  0.73           H  
ATOM   2914 3HG2 THR A 187     -17.459  22.206  14.275  1.00  0.73           H  
ATOM   2915  N   GLY A 188     -13.404  21.309  15.500  1.00  0.73           N  
ATOM   2916  CA  GLY A 188     -12.799  20.236  16.264  1.00  0.73           C  
ATOM   2917  C   GLY A 188     -12.895  18.882  15.625  1.00  0.73           C  
ATOM   2918  O   GLY A 188     -12.232  17.954  16.079  1.00  0.73           O  
ATOM   2919  H   GLY A 188     -12.912  21.715  14.709  1.00  0.73           H  
ATOM   2920 1HA  GLY A 188     -11.748  20.479  16.424  1.00  0.73           H  
ATOM   2921 2HA  GLY A 188     -13.241  20.196  17.246  1.00  0.73           H  
ATOM   2922  N   GLY A 189     -13.640  18.756  14.529  1.00  0.72           N  
ATOM   2923  CA  GLY A 189     -13.718  17.460  13.861  1.00  0.72           C  
ATOM   2924  C   GLY A 189     -12.308  16.999  13.491  1.00  0.72           C  
ATOM   2925  O   GLY A 189     -12.001  15.806  13.513  1.00  0.72           O  
ATOM   2926  H   GLY A 189     -14.164  19.548  14.186  1.00  0.72           H  
ATOM   2927 1HA  GLY A 189     -14.190  16.733  14.523  1.00  0.72           H  
ATOM   2928 2HA  GLY A 189     -14.333  17.535  12.970  1.00  0.72           H  
ATOM   2929  N   THR A 190     -11.434  17.962  13.170  1.00  0.70           N  
ATOM   2930  CA  THR A 190     -10.049  17.687  12.818  1.00  0.70           C  
ATOM   2931  C   THR A 190      -9.319  17.102  13.998  1.00  0.70           C  
ATOM   2932  O   THR A 190      -8.588  16.118  13.872  1.00  0.70           O  
ATOM   2933  CB  THR A 190      -9.322  18.952  12.343  1.00  0.70           C  
ATOM   2934  OG1 THR A 190      -9.986  19.492  11.209  1.00  0.70           O  
ATOM   2935  CG2 THR A 190      -7.913  18.596  11.933  1.00  0.70           C  
ATOM   2936  H   THR A 190     -11.757  18.916  13.162  1.00  0.70           H  
ATOM   2937  HA  THR A 190     -10.005  16.958  12.040  1.00  0.70           H  
ATOM   2938  HB  THR A 190      -9.303  19.692  13.147  1.00  0.70           H  
ATOM   2939  HG1 THR A 190     -10.025  18.817  10.528  1.00  0.70           H  
ATOM   2940 1HG2 THR A 190      -7.393  19.490  11.590  1.00  0.70           H  
ATOM   2941 2HG2 THR A 190      -7.393  18.177  12.773  1.00  0.70           H  
ATOM   2942 3HG2 THR A 190      -7.948  17.863  11.125  1.00  0.70           H  
ATOM   2943  N   ILE A 191      -9.536  17.688  15.172  1.00  0.68           N  
ATOM   2944  CA  ILE A 191      -8.831  17.221  16.338  1.00  0.68           C  
ATOM   2945  C   ILE A 191      -9.299  15.836  16.665  1.00  0.68           C  
ATOM   2946  O   ILE A 191      -8.498  14.931  16.839  1.00  0.68           O  
ATOM   2947  CB  ILE A 191      -9.122  18.028  17.619  1.00  0.68           C  
ATOM   2948  CG1 ILE A 191      -8.675  19.456  17.565  1.00  0.68           C  
ATOM   2949  CG2 ILE A 191      -8.329  17.379  18.715  1.00  0.68           C  
ATOM   2950  CD1 ILE A 191      -9.204  20.277  18.702  1.00  0.68           C  
ATOM   2951  H   ILE A 191     -10.190  18.454  15.246  1.00  0.68           H  
ATOM   2952  HA  ILE A 191      -7.757  17.193  16.133  1.00  0.68           H  
ATOM   2953  HB  ILE A 191     -10.191  18.008  17.854  1.00  0.68           H  
ATOM   2954 1HG1 ILE A 191      -7.633  19.493  17.651  1.00  0.68           H  
ATOM   2955 2HG1 ILE A 191      -8.981  19.912  16.623  1.00  0.68           H  
ATOM   2956 1HG2 ILE A 191      -8.496  17.918  19.629  1.00  0.68           H  
ATOM   2957 2HG2 ILE A 191      -8.637  16.337  18.829  1.00  0.68           H  
ATOM   2958 3HG2 ILE A 191      -7.268  17.421  18.468  1.00  0.68           H  
ATOM   2959 1HD1 ILE A 191      -8.808  21.282  18.617  1.00  0.68           H  
ATOM   2960 2HD1 ILE A 191     -10.293  20.299  18.672  1.00  0.68           H  
ATOM   2961 3HD1 ILE A 191      -8.878  19.845  19.644  1.00  0.68           H  
ATOM   2962  N   SER A 192     -10.622  15.683  16.728  1.00  0.66           N  
ATOM   2963  CA  SER A 192     -11.274  14.457  17.143  1.00  0.66           C  
ATOM   2964  C   SER A 192     -11.006  13.290  16.207  1.00  0.66           C  
ATOM   2965  O   SER A 192     -10.714  12.177  16.649  1.00  0.66           O  
ATOM   2966  CB  SER A 192     -12.759  14.718  17.168  1.00  0.66           C  
ATOM   2967  OG  SER A 192     -13.071  15.709  18.101  1.00  0.66           O  
ATOM   2968  H   SER A 192     -11.205  16.486  16.501  1.00  0.66           H  
ATOM   2969  HA  SER A 192     -10.922  14.206  18.141  1.00  0.66           H  
ATOM   2970 1HB  SER A 192     -13.073  15.051  16.179  1.00  0.66           H  
ATOM   2971 2HB  SER A 192     -13.302  13.804  17.396  1.00  0.66           H  
ATOM   2972  HG  SER A 192     -13.883  16.141  17.736  1.00  0.66           H  
ATOM   2973  N   GLY A 193     -11.097  13.535  14.907  1.00  0.65           N  
ATOM   2974  CA  GLY A 193     -10.865  12.498  13.921  1.00  0.65           C  
ATOM   2975  C   GLY A 193      -9.437  11.997  14.003  1.00  0.65           C  
ATOM   2976  O   GLY A 193      -9.195  10.794  14.180  1.00  0.65           O  
ATOM   2977  H   GLY A 193     -11.349  14.464  14.579  1.00  0.65           H  
ATOM   2978 1HA  GLY A 193     -11.560  11.674  14.080  1.00  0.65           H  
ATOM   2979 2HA  GLY A 193     -11.064  12.892  12.931  1.00  0.65           H  
ATOM   2980  N   ILE A 194      -8.485  12.930  13.905  1.00  0.64           N  
ATOM   2981  CA  ILE A 194      -7.084  12.575  13.930  1.00  0.64           C  
ATOM   2982  C   ILE A 194      -6.690  11.965  15.246  1.00  0.64           C  
ATOM   2983  O   ILE A 194      -5.992  10.955  15.268  1.00  0.64           O  
ATOM   2984  CB  ILE A 194      -6.211  13.794  13.638  1.00  0.64           C  
ATOM   2985  CG1 ILE A 194      -6.419  14.189  12.216  1.00  0.64           C  
ATOM   2986  CG2 ILE A 194      -4.768  13.528  13.946  1.00  0.64           C  
ATOM   2987  CD1 ILE A 194      -5.819  15.467  11.893  1.00  0.64           C  
ATOM   2988  H   ILE A 194      -8.726  13.919  13.809  1.00  0.64           H  
ATOM   2989  HA  ILE A 194      -6.908  11.842  13.147  1.00  0.64           H  
ATOM   2990  HB  ILE A 194      -6.553  14.628  14.253  1.00  0.64           H  
ATOM   2991 1HG1 ILE A 194      -6.006  13.430  11.564  1.00  0.64           H  
ATOM   2992 2HG1 ILE A 194      -7.487  14.259  12.030  1.00  0.64           H  
ATOM   2993 1HG2 ILE A 194      -4.181  14.419  13.737  1.00  0.64           H  
ATOM   2994 2HG2 ILE A 194      -4.688  13.276  14.995  1.00  0.64           H  
ATOM   2995 3HG2 ILE A 194      -4.410  12.708  13.344  1.00  0.64           H  
ATOM   2996 1HD1 ILE A 194      -6.007  15.723  10.853  1.00  0.64           H  
ATOM   2997 2HD1 ILE A 194      -6.241  16.223  12.537  1.00  0.64           H  
ATOM   2998 3HD1 ILE A 194      -4.758  15.383  12.060  1.00  0.64           H  
ATOM   2999  N   ALA A 195      -7.145  12.557  16.342  1.00  0.63           N  
ATOM   3000  CA  ALA A 195      -6.846  12.059  17.663  1.00  0.63           C  
ATOM   3001  C   ALA A 195      -7.328  10.650  17.856  1.00  0.63           C  
ATOM   3002  O   ALA A 195      -6.624   9.816  18.427  1.00  0.63           O  
ATOM   3003  CB  ALA A 195      -7.530  12.920  18.660  1.00  0.63           C  
ATOM   3004  H   ALA A 195      -7.718  13.393  16.274  1.00  0.63           H  
ATOM   3005  HA  ALA A 195      -5.767  12.083  17.807  1.00  0.63           H  
ATOM   3006 1HB  ALA A 195      -7.319  12.575  19.652  1.00  0.63           H  
ATOM   3007 2HB  ALA A 195      -7.180  13.916  18.533  1.00  0.63           H  
ATOM   3008 3HB  ALA A 195      -8.600  12.885  18.488  1.00  0.63           H  
ATOM   3009  N   HIS A 196      -8.508  10.343  17.331  1.00  0.63           N  
ATOM   3010  CA  HIS A 196      -9.034   9.011  17.477  1.00  0.63           C  
ATOM   3011  C   HIS A 196      -8.098   8.062  16.731  1.00  0.63           C  
ATOM   3012  O   HIS A 196      -7.613   7.082  17.302  1.00  0.63           O  
ATOM   3013  CB  HIS A 196     -10.481   8.942  16.948  1.00  0.63           C  
ATOM   3014  CG  HIS A 196     -11.187   7.646  17.237  1.00  0.63           C  
ATOM   3015  ND1 HIS A 196     -11.599   7.301  18.515  1.00  0.63           N  
ATOM   3016  CD2 HIS A 196     -11.581   6.634  16.436  1.00  0.63           C  
ATOM   3017  CE1 HIS A 196     -12.199   6.128  18.478  1.00  0.63           C  
ATOM   3018  NE2 HIS A 196     -12.202   5.703  17.231  1.00  0.63           N  
ATOM   3019  H   HIS A 196      -9.082  11.049  16.866  1.00  0.63           H  
ATOM   3020  HA  HIS A 196      -9.041   8.726  18.527  1.00  0.63           H  
ATOM   3021 1HB  HIS A 196     -11.062   9.747  17.395  1.00  0.63           H  
ATOM   3022 2HB  HIS A 196     -10.481   9.107  15.870  1.00  0.63           H  
ATOM   3023  HD2 HIS A 196     -11.443   6.563  15.375  1.00  0.63           H  
ATOM   3024  HE1 HIS A 196     -12.622   5.599  19.330  1.00  0.63           H  
ATOM   3025  HE2 HIS A 196     -12.597   4.828  16.904  1.00  0.63           H  
ATOM   3026  N   TYR A 197      -7.796   8.381  15.468  1.00  0.63           N  
ATOM   3027  CA  TYR A 197      -6.942   7.509  14.668  1.00  0.63           C  
ATOM   3028  C   TYR A 197      -5.583   7.293  15.329  1.00  0.63           C  
ATOM   3029  O   TYR A 197      -5.104   6.157  15.473  1.00  0.63           O  
ATOM   3030  CB  TYR A 197      -6.652   8.101  13.292  1.00  0.63           C  
ATOM   3031  CG  TYR A 197      -5.858   7.139  12.462  1.00  0.63           C  
ATOM   3032  CD1 TYR A 197      -6.522   6.330  11.583  1.00  0.63           C  
ATOM   3033  CD2 TYR A 197      -4.496   6.994  12.638  1.00  0.63           C  
ATOM   3034  CE1 TYR A 197      -5.859   5.386  10.863  1.00  0.63           C  
ATOM   3035  CE2 TYR A 197      -3.822   6.048  11.929  1.00  0.63           C  
ATOM   3036  CZ  TYR A 197      -4.502   5.239  11.035  1.00  0.63           C  
ATOM   3037  OH  TYR A 197      -3.816   4.258  10.323  1.00  0.63           O  
ATOM   3038  H   TYR A 197      -8.189   9.229  15.052  1.00  0.63           H  
ATOM   3039  HA  TYR A 197      -7.420   6.537  14.570  1.00  0.63           H  
ATOM   3040 1HB  TYR A 197      -7.568   8.348  12.770  1.00  0.63           H  
ATOM   3041 2HB  TYR A 197      -6.083   9.014  13.410  1.00  0.63           H  
ATOM   3042  HD1 TYR A 197      -7.579   6.448  11.461  1.00  0.63           H  
ATOM   3043  HD2 TYR A 197      -3.967   7.618  13.340  1.00  0.63           H  
ATOM   3044  HE1 TYR A 197      -6.404   4.749  10.165  1.00  0.63           H  
ATOM   3045  HE2 TYR A 197      -2.755   5.923  12.069  1.00  0.63           H  
ATOM   3046  HH  TYR A 197      -2.982   4.054  10.802  1.00  0.63           H  
ATOM   3047  N   LEU A 198      -4.936   8.400  15.703  1.00  0.63           N  
ATOM   3048  CA  LEU A 198      -3.596   8.331  16.236  1.00  0.63           C  
ATOM   3049  C   LEU A 198      -3.559   7.579  17.543  1.00  0.63           C  
ATOM   3050  O   LEU A 198      -2.599   6.861  17.781  1.00  0.63           O  
ATOM   3051  CB  LEU A 198      -2.995   9.720  16.416  1.00  0.63           C  
ATOM   3052  CG  LEU A 198      -2.690  10.524  15.123  1.00  0.63           C  
ATOM   3053  CD1 LEU A 198      -2.180  11.888  15.539  1.00  0.63           C  
ATOM   3054  CD2 LEU A 198      -1.686   9.781  14.237  1.00  0.63           C  
ATOM   3055  H   LEU A 198      -5.384   9.305  15.596  1.00  0.63           H  
ATOM   3056  HA  LEU A 198      -2.977   7.790  15.523  1.00  0.63           H  
ATOM   3057 1HB  LEU A 198      -3.699  10.313  17.007  1.00  0.63           H  
ATOM   3058 2HB  LEU A 198      -2.071   9.625  16.983  1.00  0.63           H  
ATOM   3059  HG  LEU A 198      -3.609  10.663  14.558  1.00  0.63           H  
ATOM   3060 1HD1 LEU A 198      -1.973  12.494  14.655  1.00  0.63           H  
ATOM   3061 2HD1 LEU A 198      -2.927  12.378  16.155  1.00  0.63           H  
ATOM   3062 3HD1 LEU A 198      -1.282  11.762  16.110  1.00  0.63           H  
ATOM   3063 1HD2 LEU A 198      -1.491  10.364  13.332  1.00  0.63           H  
ATOM   3064 2HD2 LEU A 198      -0.768   9.628  14.774  1.00  0.63           H  
ATOM   3065 3HD2 LEU A 198      -2.098   8.816  13.957  1.00  0.63           H  
ATOM   3066  N   LYS A 199      -4.594   7.716  18.385  1.00  0.64           N  
ATOM   3067  CA  LYS A 199      -4.641   6.973  19.637  1.00  0.64           C  
ATOM   3068  C   LYS A 199      -4.896   5.484  19.409  1.00  0.64           C  
ATOM   3069  O   LYS A 199      -4.394   4.650  20.156  1.00  0.64           O  
ATOM   3070  CB  LYS A 199      -5.665   7.557  20.615  1.00  0.64           C  
ATOM   3071  CG  LYS A 199      -5.235   8.887  21.244  1.00  0.64           C  
ATOM   3072  CD  LYS A 199      -6.254   9.371  22.265  1.00  0.64           C  
ATOM   3073  CE  LYS A 199      -5.775  10.640  22.962  1.00  0.64           C  
ATOM   3074  NZ  LYS A 199      -4.489  10.418  23.712  1.00  0.64           N  
ATOM   3075  H   LYS A 199      -5.363   8.351  18.170  1.00  0.64           H  
ATOM   3076  HA  LYS A 199      -3.668   7.069  20.114  1.00  0.64           H  
ATOM   3077 1HB  LYS A 199      -6.612   7.722  20.088  1.00  0.64           H  
ATOM   3078 2HB  LYS A 199      -5.851   6.846  21.416  1.00  0.64           H  
ATOM   3079 1HG  LYS A 199      -4.264   8.763  21.739  1.00  0.64           H  
ATOM   3080 2HG  LYS A 199      -5.128   9.644  20.467  1.00  0.64           H  
ATOM   3081 1HD  LYS A 199      -7.198   9.588  21.756  1.00  0.64           H  
ATOM   3082 2HD  LYS A 199      -6.428   8.599  23.011  1.00  0.64           H  
ATOM   3083 1HE  LYS A 199      -5.631  11.415  22.231  1.00  0.64           H  
ATOM   3084 2HE  LYS A 199      -6.536  10.969  23.670  1.00  0.64           H  
ATOM   3085 1HZ  LYS A 199      -4.202  11.300  24.170  1.00  0.64           H  
ATOM   3086 2HZ  LYS A 199      -4.608   9.713  24.416  1.00  0.64           H  
ATOM   3087 3HZ  LYS A 199      -3.747  10.135  23.071  1.00  0.64           H  
ATOM   3088  N   GLU A 200      -5.684   5.118  18.394  1.00  0.65           N  
ATOM   3089  CA  GLU A 200      -5.883   3.690  18.161  1.00  0.65           C  
ATOM   3090  C   GLU A 200      -4.568   2.999  17.791  1.00  0.65           C  
ATOM   3091  O   GLU A 200      -4.305   1.874  18.226  1.00  0.65           O  
ATOM   3092  CB  GLU A 200      -6.905   3.418  17.039  1.00  0.65           C  
ATOM   3093  CG  GLU A 200      -8.383   3.691  17.364  1.00  0.65           C  
ATOM   3094  CD  GLU A 200      -9.288   3.399  16.172  1.00  0.65           C  
ATOM   3095  OE1 GLU A 200      -8.790   3.366  15.065  1.00  0.65           O  
ATOM   3096  OE2 GLU A 200     -10.457   3.151  16.376  1.00  0.65           O  
ATOM   3097  H   GLU A 200      -6.141   5.817  17.805  1.00  0.65           H  
ATOM   3098  HA  GLU A 200      -6.253   3.242  19.082  1.00  0.65           H  
ATOM   3099 1HB  GLU A 200      -6.651   4.038  16.176  1.00  0.65           H  
ATOM   3100 2HB  GLU A 200      -6.821   2.379  16.722  1.00  0.65           H  
ATOM   3101 1HG  GLU A 200      -8.686   3.068  18.203  1.00  0.65           H  
ATOM   3102 2HG  GLU A 200      -8.501   4.731  17.657  1.00  0.65           H  
ATOM   3103  N   GLN A 201      -3.738   3.673  16.988  1.00  0.66           N  
ATOM   3104  CA  GLN A 201      -2.470   3.087  16.548  1.00  0.66           C  
ATOM   3105  C   GLN A 201      -1.212   3.587  17.273  1.00  0.66           C  
ATOM   3106  O   GLN A 201      -0.278   3.849  16.511  1.00  0.66           O  
ATOM   3107  CB  GLN A 201      -2.314   3.296  15.046  1.00  0.66           C  
ATOM   3108  CG  GLN A 201      -3.369   2.563  14.262  1.00  0.66           C  
ATOM   3109  CD  GLN A 201      -3.226   2.704  12.790  1.00  0.66           C  
ATOM   3110  OE1 GLN A 201      -2.326   3.357  12.253  1.00  0.66           O  
ATOM   3111  NE2 GLN A 201      -4.160   2.113  12.062  1.00  0.66           N  
ATOM   3112  H   GLN A 201      -4.026   4.595  16.649  1.00  0.66           H  
ATOM   3113  HA  GLN A 201      -2.530   2.015  16.724  1.00  0.66           H  
ATOM   3114 1HB  GLN A 201      -2.379   4.361  14.810  1.00  0.66           H  
ATOM   3115 2HB  GLN A 201      -1.347   2.930  14.727  1.00  0.66           H  
ATOM   3116 1HG  GLN A 201      -3.320   1.506  14.514  1.00  0.66           H  
ATOM   3117 2HG  GLN A 201      -4.345   2.970  14.543  1.00  0.66           H  
ATOM   3118 1HE2 GLN A 201      -4.136   2.237  11.064  1.00  0.66           H  
ATOM   3119 2HE2 GLN A 201      -4.900   1.603  12.502  1.00  0.66           H  
ATOM   3120  N   ASN A 202      -1.500   4.458  18.226  1.00  0.66           N  
ATOM   3121  CA  ASN A 202      -0.587   4.630  19.346  1.00  0.66           C  
ATOM   3122  C   ASN A 202      -1.241   5.413  20.495  1.00  0.66           C  
ATOM   3123  O   ASN A 202      -1.187   6.643  20.510  1.00  0.66           O  
ATOM   3124  CB  ASN A 202       0.685   5.342  18.919  1.00  0.66           C  
ATOM   3125  CG  ASN A 202       1.687   5.461  20.053  1.00  0.66           C  
ATOM   3126  OD1 ASN A 202       1.462   4.948  21.175  1.00  0.66           O  
ATOM   3127  ND2 ASN A 202       2.771   6.158  19.782  1.00  0.66           N  
ATOM   3128  H   ASN A 202      -1.767   5.362  17.874  1.00  0.66           H  
ATOM   3129  HA  ASN A 202      -0.287   3.646  19.693  1.00  0.66           H  
ATOM   3130 1HB  ASN A 202       1.182   4.787  18.133  1.00  0.66           H  
ATOM   3131 2HB  ASN A 202       0.444   6.312  18.508  1.00  0.66           H  
ATOM   3132 1HD2 ASN A 202       3.477   6.318  20.470  1.00  0.66           H  
ATOM   3133 2HD2 ASN A 202       2.884   6.552  18.864  1.00  0.66           H  
ATOM   3134  N   PRO A 203      -1.760   4.751  21.532  1.00  0.65           N  
ATOM   3135  CA  PRO A 203      -2.429   5.351  22.676  1.00  0.65           C  
ATOM   3136  C   PRO A 203      -1.557   6.368  23.421  1.00  0.65           C  
ATOM   3137  O   PRO A 203      -2.072   7.183  24.188  1.00  0.65           O  
ATOM   3138  CB  PRO A 203      -2.732   4.134  23.558  1.00  0.65           C  
ATOM   3139  CG  PRO A 203      -2.811   2.974  22.590  1.00  0.65           C  
ATOM   3140  CD  PRO A 203      -1.781   3.276  21.531  1.00  0.65           C  
ATOM   3141  HA  PRO A 203      -3.362   5.820  22.336  1.00  0.65           H  
ATOM   3142 1HB  PRO A 203      -1.937   4.013  24.308  1.00  0.65           H  
ATOM   3143 2HB  PRO A 203      -3.670   4.296  24.106  1.00  0.65           H  
ATOM   3144 1HG  PRO A 203      -2.631   2.023  23.108  1.00  0.65           H  
ATOM   3145 2HG  PRO A 203      -3.826   2.917  22.158  1.00  0.65           H  
ATOM   3146 1HD  PRO A 203      -0.798   2.866  21.805  1.00  0.65           H  
ATOM   3147 2HD  PRO A 203      -2.165   2.890  20.567  1.00  0.65           H  
ATOM   3148  N   ARG A 204      -0.233   6.309  23.214  1.00  0.64           N  
ATOM   3149  CA  ARG A 204       0.701   7.200  23.886  1.00  0.64           C  
ATOM   3150  C   ARG A 204       0.794   8.587  23.241  1.00  0.64           C  
ATOM   3151  O   ARG A 204       1.455   9.473  23.786  1.00  0.64           O  
ATOM   3152  CB  ARG A 204       2.085   6.576  23.901  1.00  0.64           C  
ATOM   3153  CG  ARG A 204       2.170   5.283  24.679  1.00  0.64           C  
ATOM   3154  CD  ARG A 204       3.485   4.611  24.515  1.00  0.64           C  
ATOM   3155  NE  ARG A 204       3.696   4.139  23.142  1.00  0.64           N  
ATOM   3156  CZ  ARG A 204       4.828   3.522  22.718  1.00  0.64           C  
ATOM   3157  NH1 ARG A 204       5.816   3.320  23.564  1.00  0.64           N  
ATOM   3158  NH2 ARG A 204       4.955   3.112  21.463  1.00  0.64           N  
ATOM   3159  H   ARG A 204       0.167   5.647  22.552  1.00  0.64           H  
ATOM   3160  HA  ARG A 204       0.367   7.326  24.915  1.00  0.64           H  
ATOM   3161 1HB  ARG A 204       2.433   6.410  22.896  1.00  0.64           H  
ATOM   3162 2HB  ARG A 204       2.779   7.273  24.366  1.00  0.64           H  
ATOM   3163 1HG  ARG A 204       2.012   5.484  25.737  1.00  0.64           H  
ATOM   3164 2HG  ARG A 204       1.395   4.603  24.317  1.00  0.64           H  
ATOM   3165 1HD  ARG A 204       4.284   5.310  24.763  1.00  0.64           H  
ATOM   3166 2HD  ARG A 204       3.537   3.752  25.181  1.00  0.64           H  
ATOM   3167  HE  ARG A 204       2.944   4.306  22.461  1.00  0.64           H  
ATOM   3168 1HH1 ARG A 204       5.731   3.627  24.523  1.00  0.64           H  
ATOM   3169 2HH1 ARG A 204       6.660   2.860  23.255  1.00  0.64           H  
ATOM   3170 1HH2 ARG A 204       4.205   3.240  20.799  1.00  0.64           H  
ATOM   3171 2HH2 ARG A 204       5.804   2.654  21.170  1.00  0.64           H  
ATOM   3172  N   VAL A 205       0.165   8.786  22.080  1.00  0.63           N  
ATOM   3173  CA  VAL A 205       0.271  10.094  21.434  1.00  0.63           C  
ATOM   3174  C   VAL A 205      -0.559  11.111  22.177  1.00  0.63           C  
ATOM   3175  O   VAL A 205      -1.759  10.913  22.403  1.00  0.63           O  
ATOM   3176  CB  VAL A 205      -0.237  10.047  19.991  1.00  0.63           C  
ATOM   3177  CG1 VAL A 205      -0.206  11.463  19.329  1.00  0.63           C  
ATOM   3178  CG2 VAL A 205       0.579   9.106  19.255  1.00  0.63           C  
ATOM   3179  H   VAL A 205      -0.375   8.038  21.643  1.00  0.63           H  
ATOM   3180  HA  VAL A 205       1.312  10.398  21.437  1.00  0.63           H  
ATOM   3181  HB  VAL A 205      -1.273   9.702  19.991  1.00  0.63           H  
ATOM   3182 1HG1 VAL A 205      -0.572  11.393  18.314  1.00  0.63           H  
ATOM   3183 2HG1 VAL A 205      -0.833  12.155  19.891  1.00  0.63           H  
ATOM   3184 3HG1 VAL A 205       0.815  11.834  19.316  1.00  0.63           H  
ATOM   3185 1HG2 VAL A 205       0.222   9.019  18.231  1.00  0.63           H  
ATOM   3186 2HG2 VAL A 205       1.597   9.448  19.272  1.00  0.63           H  
ATOM   3187 3HG2 VAL A 205       0.517   8.164  19.743  1.00  0.63           H  
ATOM   3188  N   GLN A 206       0.072  12.211  22.560  1.00  0.62           N  
ATOM   3189  CA  GLN A 206      -0.662  13.225  23.286  1.00  0.62           C  
ATOM   3190  C   GLN A 206      -1.359  14.140  22.298  1.00  0.62           C  
ATOM   3191  O   GLN A 206      -0.753  14.611  21.328  1.00  0.62           O  
ATOM   3192  CB  GLN A 206       0.241  14.016  24.220  1.00  0.62           C  
ATOM   3193  CG  GLN A 206      -0.526  14.951  25.113  1.00  0.62           C  
ATOM   3194  CD  GLN A 206       0.305  15.667  26.147  1.00  0.62           C  
ATOM   3195  OE1 GLN A 206       1.530  15.736  26.076  1.00  0.62           O  
ATOM   3196  NE2 GLN A 206      -0.379  16.215  27.143  1.00  0.62           N  
ATOM   3197  H   GLN A 206       1.061  12.324  22.340  1.00  0.62           H  
ATOM   3198  HA  GLN A 206      -1.427  12.739  23.891  1.00  0.62           H  
ATOM   3199 1HB  GLN A 206       0.833  13.337  24.832  1.00  0.62           H  
ATOM   3200 2HB  GLN A 206       0.908  14.589  23.623  1.00  0.62           H  
ATOM   3201 1HG  GLN A 206      -1.038  15.680  24.499  1.00  0.62           H  
ATOM   3202 2HG  GLN A 206      -1.253  14.349  25.644  1.00  0.62           H  
ATOM   3203 1HE2 GLN A 206       0.098  16.711  27.871  1.00  0.62           H  
ATOM   3204 2HE2 GLN A 206      -1.377  16.136  27.169  1.00  0.62           H  
ATOM   3205  N   VAL A 207      -2.630  14.388  22.548  1.00  0.60           N  
ATOM   3206  CA  VAL A 207      -3.399  15.256  21.677  1.00  0.60           C  
ATOM   3207  C   VAL A 207      -3.705  16.582  22.310  1.00  0.60           C  
ATOM   3208  O   VAL A 207      -4.349  16.673  23.369  1.00  0.60           O  
ATOM   3209  CB  VAL A 207      -4.673  14.568  21.267  1.00  0.60           C  
ATOM   3210  CG1 VAL A 207      -5.512  15.513  20.412  1.00  0.60           C  
ATOM   3211  CG2 VAL A 207      -4.309  13.256  20.526  1.00  0.60           C  
ATOM   3212  H   VAL A 207      -3.070  13.942  23.362  1.00  0.60           H  
ATOM   3213  HA  VAL A 207      -2.814  15.450  20.783  1.00  0.60           H  
ATOM   3214  HB  VAL A 207      -5.246  14.326  22.158  1.00  0.60           H  
ATOM   3215 1HG1 VAL A 207      -6.430  15.038  20.165  1.00  0.60           H  
ATOM   3216 2HG1 VAL A 207      -5.732  16.414  20.975  1.00  0.60           H  
ATOM   3217 3HG1 VAL A 207      -4.971  15.779  19.507  1.00  0.60           H  
ATOM   3218 1HG2 VAL A 207      -5.197  12.736  20.249  1.00  0.60           H  
ATOM   3219 2HG2 VAL A 207      -3.737  13.477  19.640  1.00  0.60           H  
ATOM   3220 3HG2 VAL A 207      -3.717  12.617  21.184  1.00  0.60           H  
ATOM   3221  N   LEU A 208      -3.229  17.608  21.633  1.00  0.60           N  
ATOM   3222  CA  LEU A 208      -3.310  18.956  22.105  1.00  0.60           C  
ATOM   3223  C   LEU A 208      -4.228  19.814  21.229  1.00  0.60           C  
ATOM   3224  O   LEU A 208      -4.006  19.946  20.019  1.00  0.60           O  
ATOM   3225  CB  LEU A 208      -1.879  19.447  22.100  1.00  0.60           C  
ATOM   3226  CG  LEU A 208      -0.904  18.500  22.915  1.00  0.60           C  
ATOM   3227  CD1 LEU A 208       0.543  18.876  22.737  1.00  0.60           C  
ATOM   3228  CD2 LEU A 208      -1.284  18.577  24.351  1.00  0.60           C  
ATOM   3229  H   LEU A 208      -2.717  17.447  20.762  1.00  0.60           H  
ATOM   3230  HA  LEU A 208      -3.689  18.946  23.121  1.00  0.60           H  
ATOM   3231 1HB  LEU A 208      -1.539  19.480  21.087  1.00  0.60           H  
ATOM   3232 2HB  LEU A 208      -1.859  20.413  22.500  1.00  0.60           H  
ATOM   3233  HG  LEU A 208      -1.006  17.478  22.555  1.00  0.60           H  
ATOM   3234 1HD1 LEU A 208       1.162  18.193  23.313  1.00  0.60           H  
ATOM   3235 2HD1 LEU A 208       0.813  18.807  21.689  1.00  0.60           H  
ATOM   3236 3HD1 LEU A 208       0.703  19.856  23.085  1.00  0.60           H  
ATOM   3237 1HD2 LEU A 208      -0.649  17.945  24.927  1.00  0.60           H  
ATOM   3238 2HD2 LEU A 208      -1.178  19.593  24.704  1.00  0.60           H  
ATOM   3239 3HD2 LEU A 208      -2.320  18.260  24.461  1.00  0.60           H  
ATOM   3240  N   GLY A 209      -5.286  20.350  21.835  1.00  0.61           N  
ATOM   3241  CA  GLY A 209      -6.239  21.195  21.129  1.00  0.61           C  
ATOM   3242  C   GLY A 209      -5.831  22.647  21.330  1.00  0.61           C  
ATOM   3243  O   GLY A 209      -5.354  23.001  22.412  1.00  0.61           O  
ATOM   3244  H   GLY A 209      -5.407  20.187  22.829  1.00  0.61           H  
ATOM   3245 1HA  GLY A 209      -6.260  20.939  20.074  1.00  0.61           H  
ATOM   3246 2HA  GLY A 209      -7.242  21.032  21.527  1.00  0.61           H  
ATOM   3247  N   VAL A 210      -6.044  23.489  20.332  1.00  0.63           N  
ATOM   3248  CA  VAL A 210      -5.683  24.893  20.501  1.00  0.63           C  
ATOM   3249  C   VAL A 210      -6.881  25.813  20.309  1.00  0.63           C  
ATOM   3250  O   VAL A 210      -7.619  25.709  19.319  1.00  0.63           O  
ATOM   3251  CB  VAL A 210      -4.573  25.274  19.527  1.00  0.63           C  
ATOM   3252  CG1 VAL A 210      -4.177  26.721  19.731  1.00  0.63           C  
ATOM   3253  CG2 VAL A 210      -3.427  24.299  19.662  1.00  0.63           C  
ATOM   3254  H   VAL A 210      -6.388  23.121  19.444  1.00  0.63           H  
ATOM   3255  HA  VAL A 210      -5.309  25.044  21.512  1.00  0.63           H  
ATOM   3256  HB  VAL A 210      -4.933  25.214  18.553  1.00  0.63           H  
ATOM   3257 1HG1 VAL A 210      -3.415  26.976  19.022  1.00  0.63           H  
ATOM   3258 2HG1 VAL A 210      -5.035  27.371  19.583  1.00  0.63           H  
ATOM   3259 3HG1 VAL A 210      -3.793  26.856  20.742  1.00  0.63           H  
ATOM   3260 1HG2 VAL A 210      -2.662  24.558  18.956  1.00  0.63           H  
ATOM   3261 2HG2 VAL A 210      -3.031  24.340  20.666  1.00  0.63           H  
ATOM   3262 3HG2 VAL A 210      -3.775  23.286  19.453  1.00  0.63           H  
ATOM   3263  N   ASP A 211      -7.049  26.729  21.258  1.00  0.66           N  
ATOM   3264  CA  ASP A 211      -8.170  27.653  21.277  1.00  0.66           C  
ATOM   3265  C   ASP A 211      -7.799  29.088  21.573  1.00  0.66           C  
ATOM   3266  O   ASP A 211      -6.847  29.373  22.287  1.00  0.66           O  
ATOM   3267  CB  ASP A 211      -9.200  27.171  22.291  1.00  0.66           C  
ATOM   3268  CG  ASP A 211     -10.014  26.053  21.735  1.00  0.66           C  
ATOM   3269  OD1 ASP A 211      -9.763  24.914  22.049  1.00  0.66           O  
ATOM   3270  OD2 ASP A 211     -10.947  26.353  21.038  1.00  0.66           O  
ATOM   3271  H   ASP A 211      -6.377  26.763  22.028  1.00  0.66           H  
ATOM   3272  HA  ASP A 211      -8.641  27.611  20.311  1.00  0.66           H  
ATOM   3273 1HB  ASP A 211      -8.691  26.828  23.197  1.00  0.66           H  
ATOM   3274 2HB  ASP A 211      -9.853  28.002  22.573  1.00  0.66           H  
ATOM   3275  N   ALA A 212      -8.540  30.003  20.988  1.00  0.69           N  
ATOM   3276  CA  ALA A 212      -8.336  31.401  21.296  1.00  0.69           C  
ATOM   3277  C   ALA A 212      -8.775  31.681  22.730  1.00  0.69           C  
ATOM   3278  O   ALA A 212      -9.780  31.117  23.190  1.00  0.69           O  
ATOM   3279  CB  ALA A 212      -9.108  32.276  20.328  1.00  0.69           C  
ATOM   3280  H   ALA A 212      -9.285  29.719  20.365  1.00  0.69           H  
ATOM   3281  HA  ALA A 212      -7.276  31.620  21.207  1.00  0.69           H  
ATOM   3282 1HB  ALA A 212      -8.929  33.327  20.570  1.00  0.69           H  
ATOM   3283 2HB  ALA A 212      -8.781  32.077  19.309  1.00  0.69           H  
ATOM   3284 3HB  ALA A 212     -10.170  32.064  20.415  1.00  0.69           H  
ATOM   3285  N   TYR A 213      -8.094  32.604  23.397  1.00  0.72           N  
ATOM   3286  CA  TYR A 213      -8.543  33.017  24.720  1.00  0.72           C  
ATOM   3287  C   TYR A 213      -9.975  33.481  24.662  1.00  0.72           C  
ATOM   3288  O   TYR A 213     -10.375  34.140  23.712  1.00  0.72           O  
ATOM   3289  CB  TYR A 213      -7.682  34.154  25.294  1.00  0.72           C  
ATOM   3290  CG  TYR A 213      -6.422  33.720  26.026  1.00  0.72           C  
ATOM   3291  CD1 TYR A 213      -5.245  33.690  25.397  1.00  0.72           C  
ATOM   3292  CD2 TYR A 213      -6.482  33.396  27.363  1.00  0.72           C  
ATOM   3293  CE1 TYR A 213      -4.091  33.316  26.044  1.00  0.72           C  
ATOM   3294  CE2 TYR A 213      -5.339  33.022  28.038  1.00  0.72           C  
ATOM   3295  CZ  TYR A 213      -4.143  32.976  27.375  1.00  0.72           C  
ATOM   3296  OH  TYR A 213      -3.000  32.601  28.036  1.00  0.72           O  
ATOM   3297  H   TYR A 213      -7.243  32.979  22.982  1.00  0.72           H  
ATOM   3298  HA  TYR A 213      -8.495  32.159  25.385  1.00  0.72           H  
ATOM   3299 1HB  TYR A 213      -7.382  34.811  24.476  1.00  0.72           H  
ATOM   3300 2HB  TYR A 213      -8.284  34.748  25.979  1.00  0.72           H  
ATOM   3301  HD1 TYR A 213      -5.224  33.962  24.381  1.00  0.72           H  
ATOM   3302  HD2 TYR A 213      -7.436  33.435  27.887  1.00  0.72           H  
ATOM   3303  HE1 TYR A 213      -3.144  33.294  25.504  1.00  0.72           H  
ATOM   3304  HE2 TYR A 213      -5.386  32.764  29.094  1.00  0.72           H  
ATOM   3305  HH  TYR A 213      -2.272  32.555  27.409  1.00  0.72           H  
ATOM   3306  N   GLY A 214     -10.746  33.094  25.675  1.00  0.75           N  
ATOM   3307  CA  GLY A 214     -12.150  33.465  25.814  1.00  0.75           C  
ATOM   3308  C   GLY A 214     -13.111  32.457  25.181  1.00  0.75           C  
ATOM   3309  O   GLY A 214     -14.314  32.521  25.409  1.00  0.75           O  
ATOM   3310  H   GLY A 214     -10.335  32.528  26.398  1.00  0.75           H  
ATOM   3311 1HA  GLY A 214     -12.390  33.565  26.875  1.00  0.75           H  
ATOM   3312 2HA  GLY A 214     -12.307  34.445  25.375  1.00  0.75           H  
ATOM   3313  N   SER A 215     -12.605  31.508  24.397  1.00  0.77           N  
ATOM   3314  CA  SER A 215     -13.514  30.544  23.783  1.00  0.77           C  
ATOM   3315  C   SER A 215     -14.247  29.659  24.772  1.00  0.77           C  
ATOM   3316  O   SER A 215     -13.692  29.198  25.786  1.00  0.77           O  
ATOM   3317  CB  SER A 215     -12.832  29.638  22.800  1.00  0.77           C  
ATOM   3318  OG  SER A 215     -13.762  28.667  22.314  1.00  0.77           O  
ATOM   3319  H   SER A 215     -11.604  31.468  24.191  1.00  0.77           H  
ATOM   3320  HA  SER A 215     -14.269  31.110  23.230  1.00  0.77           H  
ATOM   3321 1HB  SER A 215     -12.442  30.227  21.970  1.00  0.77           H  
ATOM   3322 2HB  SER A 215     -11.988  29.142  23.275  1.00  0.77           H  
ATOM   3323  HG  SER A 215     -14.509  29.179  21.924  1.00  0.77           H  
ATOM   3324  N   ALA A 216     -15.494  29.381  24.417  1.00  0.78           N  
ATOM   3325  CA  ALA A 216     -16.374  28.502  25.163  1.00  0.78           C  
ATOM   3326  C   ALA A 216     -15.821  27.092  25.271  1.00  0.78           C  
ATOM   3327  O   ALA A 216     -16.111  26.373  26.227  1.00  0.78           O  
ATOM   3328  CB  ALA A 216     -17.718  28.445  24.492  1.00  0.78           C  
ATOM   3329  H   ALA A 216     -15.840  29.786  23.543  1.00  0.78           H  
ATOM   3330  HA  ALA A 216     -16.478  28.906  26.170  1.00  0.78           H  
ATOM   3331 1HB  ALA A 216     -18.385  27.812  25.047  1.00  0.78           H  
ATOM   3332 2HB  ALA A 216     -18.132  29.446  24.430  1.00  0.78           H  
ATOM   3333 3HB  ALA A 216     -17.587  28.039  23.491  1.00  0.78           H  
ATOM   3334  N   ILE A 217     -15.048  26.669  24.271  1.00  0.79           N  
ATOM   3335  CA  ILE A 217     -14.561  25.298  24.241  1.00  0.79           C  
ATOM   3336  C   ILE A 217     -13.613  25.012  25.386  1.00  0.79           C  
ATOM   3337  O   ILE A 217     -13.731  23.978  26.046  1.00  0.79           O  
ATOM   3338  CB  ILE A 217     -13.883  24.982  22.909  1.00  0.79           C  
ATOM   3339  CG1 ILE A 217     -14.944  25.012  21.790  1.00  0.79           C  
ATOM   3340  CG2 ILE A 217     -13.219  23.600  22.988  1.00  0.79           C  
ATOM   3341  CD1 ILE A 217     -14.365  24.992  20.400  1.00  0.79           C  
ATOM   3342  H   ILE A 217     -14.773  27.318  23.533  1.00  0.79           H  
ATOM   3343  HA  ILE A 217     -15.409  24.629  24.344  1.00  0.79           H  
ATOM   3344  HB  ILE A 217     -13.127  25.743  22.683  1.00  0.79           H  
ATOM   3345 1HG1 ILE A 217     -15.593  24.163  21.902  1.00  0.79           H  
ATOM   3346 2HG1 ILE A 217     -15.541  25.924  21.897  1.00  0.79           H  
ATOM   3347 1HG2 ILE A 217     -12.736  23.377  22.033  1.00  0.79           H  
ATOM   3348 2HG2 ILE A 217     -12.467  23.596  23.778  1.00  0.79           H  
ATOM   3349 3HG2 ILE A 217     -13.972  22.852  23.199  1.00  0.79           H  
ATOM   3350 1HD1 ILE A 217     -15.159  25.027  19.663  1.00  0.79           H  
ATOM   3351 2HD1 ILE A 217     -13.711  25.865  20.268  1.00  0.79           H  
ATOM   3352 3HD1 ILE A 217     -13.787  24.084  20.267  1.00  0.79           H  
ATOM   3353  N   LYS A 218     -12.671  25.921  25.635  1.00  0.80           N  
ATOM   3354  CA  LYS A 218     -11.732  25.720  26.726  1.00  0.80           C  
ATOM   3355  C   LYS A 218     -12.434  25.786  28.066  1.00  0.80           C  
ATOM   3356  O   LYS A 218     -12.207  24.940  28.933  1.00  0.80           O  
ATOM   3357  CB  LYS A 218     -10.614  26.756  26.727  1.00  0.80           C  
ATOM   3358  CG  LYS A 218      -9.615  26.569  27.896  1.00  0.80           C  
ATOM   3359  CD  LYS A 218      -8.848  25.280  27.783  1.00  0.80           C  
ATOM   3360  CE  LYS A 218      -7.630  25.235  28.732  1.00  0.80           C  
ATOM   3361  NZ  LYS A 218      -8.006  25.368  30.156  1.00  0.80           N  
ATOM   3362  H   LYS A 218     -12.620  26.756  25.066  1.00  0.80           H  
ATOM   3363  HA  LYS A 218     -11.290  24.728  26.621  1.00  0.80           H  
ATOM   3364 1HB  LYS A 218     -10.057  26.695  25.788  1.00  0.80           H  
ATOM   3365 2HB  LYS A 218     -11.043  27.759  26.792  1.00  0.80           H  
ATOM   3366 1HG  LYS A 218      -8.919  27.367  27.926  1.00  0.80           H  
ATOM   3367 2HG  LYS A 218     -10.168  26.561  28.839  1.00  0.80           H  
ATOM   3368 1HD  LYS A 218      -9.503  24.431  27.986  1.00  0.80           H  
ATOM   3369 2HD  LYS A 218      -8.483  25.210  26.769  1.00  0.80           H  
ATOM   3370 1HE  LYS A 218      -7.132  24.287  28.612  1.00  0.80           H  
ATOM   3371 2HE  LYS A 218      -6.943  26.038  28.465  1.00  0.80           H  
ATOM   3372 1HZ  LYS A 218      -7.195  25.327  30.754  1.00  0.80           H  
ATOM   3373 2HZ  LYS A 218      -8.481  26.243  30.319  1.00  0.80           H  
ATOM   3374 3HZ  LYS A 218      -8.626  24.616  30.413  1.00  0.80           H  
ATOM   3375  N   LYS A 219     -13.320  26.771  28.249  1.00  0.82           N  
ATOM   3376  CA  LYS A 219     -13.959  26.885  29.557  1.00  0.82           C  
ATOM   3377  C   LYS A 219     -14.782  25.635  29.840  1.00  0.82           C  
ATOM   3378  O   LYS A 219     -14.744  25.072  30.942  1.00  0.82           O  
ATOM   3379  CB  LYS A 219     -14.868  28.113  29.609  1.00  0.82           C  
ATOM   3380  CG  LYS A 219     -15.548  28.359  30.974  1.00  0.82           C  
ATOM   3381  CD  LYS A 219     -14.525  28.777  32.038  1.00  0.82           C  
ATOM   3382  CE  LYS A 219     -15.192  29.140  33.369  1.00  0.82           C  
ATOM   3383  NZ  LYS A 219     -14.212  29.693  34.371  1.00  0.82           N  
ATOM   3384  H   LYS A 219     -13.516  27.450  27.505  1.00  0.82           H  
ATOM   3385  HA  LYS A 219     -13.188  26.969  30.323  1.00  0.82           H  
ATOM   3386 1HB  LYS A 219     -14.289  29.006  29.354  1.00  0.82           H  
ATOM   3387 2HB  LYS A 219     -15.656  28.012  28.856  1.00  0.82           H  
ATOM   3388 1HG  LYS A 219     -16.285  29.156  30.870  1.00  0.82           H  
ATOM   3389 2HG  LYS A 219     -16.062  27.449  31.299  1.00  0.82           H  
ATOM   3390 1HD  LYS A 219     -13.824  27.957  32.208  1.00  0.82           H  
ATOM   3391 2HD  LYS A 219     -13.965  29.632  31.681  1.00  0.82           H  
ATOM   3392 1HE  LYS A 219     -15.968  29.880  33.198  1.00  0.82           H  
ATOM   3393 2HE  LYS A 219     -15.647  28.243  33.776  1.00  0.82           H  
ATOM   3394 1HZ  LYS A 219     -14.698  29.910  35.225  1.00  0.82           H  
ATOM   3395 2HZ  LYS A 219     -13.470  29.038  34.559  1.00  0.82           H  
ATOM   3396 3HZ  LYS A 219     -13.814  30.572  33.988  1.00  0.82           H  
ATOM   3397  N   TYR A 220     -15.510  25.182  28.828  1.00  0.84           N  
ATOM   3398  CA  TYR A 220     -16.351  24.020  28.972  1.00  0.84           C  
ATOM   3399  C   TYR A 220     -15.498  22.769  29.208  1.00  0.84           C  
ATOM   3400  O   TYR A 220     -15.768  22.002  30.126  1.00  0.84           O  
ATOM   3401  CB  TYR A 220     -17.280  23.943  27.774  1.00  0.84           C  
ATOM   3402  CG  TYR A 220     -18.320  22.870  27.827  1.00  0.84           C  
ATOM   3403  CD1 TYR A 220     -19.356  22.982  28.723  1.00  0.84           C  
ATOM   3404  CD2 TYR A 220     -18.282  21.828  26.956  1.00  0.84           C  
ATOM   3405  CE1 TYR A 220     -20.339  22.026  28.768  1.00  0.84           C  
ATOM   3406  CE2 TYR A 220     -19.254  20.863  26.978  1.00  0.84           C  
ATOM   3407  CZ  TYR A 220     -20.285  20.954  27.886  1.00  0.84           C  
ATOM   3408  OH  TYR A 220     -21.266  19.989  27.912  1.00  0.84           O  
ATOM   3409  H   TYR A 220     -15.515  25.664  27.930  1.00  0.84           H  
ATOM   3410  HA  TYR A 220     -16.972  24.156  29.854  1.00  0.84           H  
ATOM   3411 1HB  TYR A 220     -17.787  24.899  27.671  1.00  0.84           H  
ATOM   3412 2HB  TYR A 220     -16.675  23.794  26.885  1.00  0.84           H  
ATOM   3413  HD1 TYR A 220     -19.385  23.821  29.393  1.00  0.84           H  
ATOM   3414  HD2 TYR A 220     -17.480  21.773  26.243  1.00  0.84           H  
ATOM   3415  HE1 TYR A 220     -21.154  22.114  29.488  1.00  0.84           H  
ATOM   3416  HE2 TYR A 220     -19.213  20.030  26.275  1.00  0.84           H  
ATOM   3417  HH  TYR A 220     -21.897  20.195  28.607  1.00  0.84           H  
ATOM   3418  N   HIS A 221     -14.421  22.567  28.450  1.00  0.88           N  
ATOM   3419  CA  HIS A 221     -13.582  21.396  28.714  1.00  0.88           C  
ATOM   3420  C   HIS A 221     -13.060  21.373  30.146  1.00  0.88           C  
ATOM   3421  O   HIS A 221     -13.175  20.363  30.846  1.00  0.88           O  
ATOM   3422  CB  HIS A 221     -12.366  21.345  27.779  1.00  0.88           C  
ATOM   3423  CG  HIS A 221     -11.403  20.235  28.134  1.00  0.88           C  
ATOM   3424  ND1 HIS A 221     -11.635  18.906  27.841  1.00  0.88           N  
ATOM   3425  CD2 HIS A 221     -10.207  20.271  28.773  1.00  0.88           C  
ATOM   3426  CE1 HIS A 221     -10.619  18.175  28.261  1.00  0.88           C  
ATOM   3427  NE2 HIS A 221      -9.740  18.975  28.835  1.00  0.88           N  
ATOM   3428  H   HIS A 221     -14.182  23.196  27.685  1.00  0.88           H  
ATOM   3429  HA  HIS A 221     -14.162  20.492  28.576  1.00  0.88           H  
ATOM   3430 1HB  HIS A 221     -12.685  21.209  26.755  1.00  0.88           H  
ATOM   3431 2HB  HIS A 221     -11.832  22.296  27.822  1.00  0.88           H  
ATOM   3432  HD2 HIS A 221      -9.710  21.162  29.158  1.00  0.88           H  
ATOM   3433  HE1 HIS A 221     -10.525  17.091  28.156  1.00  0.88           H  
ATOM   3434  HE2 HIS A 221      -8.865  18.683  29.252  1.00  0.88           H  
ATOM   3435  N   GLU A 222     -12.460  22.480  30.572  1.00  0.94           N  
ATOM   3436  CA  GLU A 222     -11.862  22.584  31.895  1.00  0.94           C  
ATOM   3437  C   GLU A 222     -12.828  22.408  33.070  1.00  0.94           C  
ATOM   3438  O   GLU A 222     -12.468  21.791  34.076  1.00  0.94           O  
ATOM   3439  CB  GLU A 222     -11.146  23.931  32.022  1.00  0.94           C  
ATOM   3440  CG  GLU A 222     -10.434  24.169  33.365  1.00  0.94           C  
ATOM   3441  CD  GLU A 222      -9.626  25.458  33.387  1.00  0.94           C  
ATOM   3442  OE1 GLU A 222      -8.856  25.667  32.465  1.00  0.94           O  
ATOM   3443  OE2 GLU A 222      -9.771  26.223  34.309  1.00  0.94           O  
ATOM   3444  H   GLU A 222     -12.418  23.288  29.953  1.00  0.94           H  
ATOM   3445  HA  GLU A 222     -11.112  21.799  31.973  1.00  0.94           H  
ATOM   3446 1HB  GLU A 222     -10.414  24.018  31.227  1.00  0.94           H  
ATOM   3447 2HB  GLU A 222     -11.873  24.735  31.877  1.00  0.94           H  
ATOM   3448 1HG  GLU A 222     -11.187  24.210  34.154  1.00  0.94           H  
ATOM   3449 2HG  GLU A 222      -9.778  23.326  33.572  1.00  0.94           H  
ATOM   3450  N   THR A 223     -14.039  22.961  32.962  1.00  1.01           N  
ATOM   3451  CA  THR A 223     -14.970  22.939  34.087  1.00  1.01           C  
ATOM   3452  C   THR A 223     -16.215  22.070  33.918  1.00  1.01           C  
ATOM   3453  O   THR A 223     -16.898  21.780  34.899  1.00  1.01           O  
ATOM   3454  CB  THR A 223     -15.486  24.353  34.320  1.00  1.01           C  
ATOM   3455  OG1 THR A 223     -16.222  24.756  33.159  1.00  1.01           O  
ATOM   3456  CG2 THR A 223     -14.317  25.306  34.521  1.00  1.01           C  
ATOM   3457  H   THR A 223     -14.294  23.469  32.112  1.00  1.01           H  
ATOM   3458  HA  THR A 223     -14.432  22.592  34.966  1.00  1.01           H  
ATOM   3459  HB  THR A 223     -16.141  24.365  35.192  1.00  1.01           H  
ATOM   3460  HG1 THR A 223     -15.595  24.918  32.415  1.00  1.01           H  
ATOM   3461 1HG2 THR A 223     -14.690  26.306  34.675  1.00  1.01           H  
ATOM   3462 2HG2 THR A 223     -13.738  24.997  35.391  1.00  1.01           H  
ATOM   3463 3HG2 THR A 223     -13.679  25.289  33.635  1.00  1.01           H  
ATOM   3464  N   ARG A 224     -16.533  21.702  32.680  1.00  1.09           N  
ATOM   3465  CA  ARG A 224     -17.756  21.003  32.274  1.00  1.09           C  
ATOM   3466  C   ARG A 224     -19.012  21.864  32.472  1.00  1.09           C  
ATOM   3467  O   ARG A 224     -20.138  21.355  32.439  1.00  1.09           O  
ATOM   3468  CB  ARG A 224     -17.904  19.672  33.005  1.00  1.09           C  
ATOM   3469  CG  ARG A 224     -16.735  18.705  32.788  1.00  1.09           C  
ATOM   3470  CD  ARG A 224     -16.962  17.391  33.450  1.00  1.09           C  
ATOM   3471  NE  ARG A 224     -15.842  16.481  33.240  1.00  1.09           N  
ATOM   3472  CZ  ARG A 224     -15.739  15.247  33.777  1.00  1.09           C  
ATOM   3473  NH1 ARG A 224     -16.694  14.782  34.553  1.00  1.09           N  
ATOM   3474  NH2 ARG A 224     -14.677  14.502  33.522  1.00  1.09           N  
ATOM   3475  H   ARG A 224     -15.910  21.947  31.923  1.00  1.09           H  
ATOM   3476  HA  ARG A 224     -17.674  20.780  31.210  1.00  1.09           H  
ATOM   3477 1HB  ARG A 224     -18.038  19.821  34.070  1.00  1.09           H  
ATOM   3478 2HB  ARG A 224     -18.800  19.172  32.640  1.00  1.09           H  
ATOM   3479 1HG  ARG A 224     -16.602  18.537  31.719  1.00  1.09           H  
ATOM   3480 2HG  ARG A 224     -15.822  19.141  33.198  1.00  1.09           H  
ATOM   3481 1HD  ARG A 224     -17.084  17.541  34.523  1.00  1.09           H  
ATOM   3482 2HD  ARG A 224     -17.859  16.927  33.043  1.00  1.09           H  
ATOM   3483  HE  ARG A 224     -15.083  16.802  32.649  1.00  1.09           H  
ATOM   3484 1HH1 ARG A 224     -17.507  15.349  34.748  1.00  1.09           H  
ATOM   3485 2HH1 ARG A 224     -16.615  13.859  34.953  1.00  1.09           H  
ATOM   3486 1HH2 ARG A 224     -13.942  14.858  32.926  1.00  1.09           H  
ATOM   3487 2HH2 ARG A 224     -14.600  13.579  33.923  1.00  1.09           H  
ATOM   3488  N   GLU A 225     -18.811  23.181  32.591  1.00  1.18           N  
ATOM   3489  CA  GLU A 225     -19.885  24.152  32.684  1.00  1.18           C  
ATOM   3490  C   GLU A 225     -19.641  25.234  31.645  1.00  1.18           C  
ATOM   3491  O   GLU A 225     -18.500  25.518  31.288  1.00  1.18           O  
ATOM   3492  CB  GLU A 225     -19.954  24.782  34.083  1.00  1.18           C  
ATOM   3493  CG  GLU A 225     -20.283  23.808  35.224  1.00  1.18           C  
ATOM   3494  CD  GLU A 225     -20.404  24.491  36.579  1.00  1.18           C  
ATOM   3495  OE1 GLU A 225     -20.219  25.685  36.643  1.00  1.18           O  
ATOM   3496  OE2 GLU A 225     -20.697  23.817  37.542  1.00  1.18           O  
ATOM   3497  H   GLU A 225     -17.860  23.545  32.648  1.00  1.18           H  
ATOM   3498  HA  GLU A 225     -20.832  23.663  32.461  1.00  1.18           H  
ATOM   3499 1HB  GLU A 225     -18.992  25.245  34.312  1.00  1.18           H  
ATOM   3500 2HB  GLU A 225     -20.704  25.572  34.087  1.00  1.18           H  
ATOM   3501 1HG  GLU A 225     -21.220  23.301  34.996  1.00  1.18           H  
ATOM   3502 2HG  GLU A 225     -19.497  23.053  35.276  1.00  1.18           H  
ATOM   3503  N   PHE A 226     -20.704  25.840  31.150  1.00  1.25           N  
ATOM   3504  CA  PHE A 226     -20.538  26.933  30.208  1.00  1.25           C  
ATOM   3505  C   PHE A 226     -20.849  28.272  30.851  1.00  1.25           C  
ATOM   3506  O   PHE A 226     -21.969  28.496  31.308  1.00  1.25           O  
ATOM   3507  CB  PHE A 226     -21.405  26.759  28.970  1.00  1.25           C  
ATOM   3508  CG  PHE A 226     -21.186  27.870  28.030  1.00  1.25           C  
ATOM   3509  CD1 PHE A 226     -19.915  28.321  27.830  1.00  1.25           C  
ATOM   3510  CD2 PHE A 226     -22.225  28.485  27.364  1.00  1.25           C  
ATOM   3511  CE1 PHE A 226     -19.671  29.351  27.007  1.00  1.25           C  
ATOM   3512  CE2 PHE A 226     -21.976  29.535  26.507  1.00  1.25           C  
ATOM   3513  CZ  PHE A 226     -20.694  29.971  26.329  1.00  1.25           C  
ATOM   3514  H   PHE A 226     -21.628  25.562  31.449  1.00  1.25           H  
ATOM   3515  HA  PHE A 226     -19.498  26.953  29.881  1.00  1.25           H  
ATOM   3516 1HB  PHE A 226     -21.162  25.823  28.467  1.00  1.25           H  
ATOM   3517 2HB  PHE A 226     -22.458  26.737  29.247  1.00  1.25           H  
ATOM   3518  HD1 PHE A 226     -19.091  27.840  28.357  1.00  1.25           H  
ATOM   3519  HD2 PHE A 226     -23.244  28.134  27.521  1.00  1.25           H  
ATOM   3520  HE1 PHE A 226     -18.654  29.672  26.890  1.00  1.25           H  
ATOM   3521  HE2 PHE A 226     -22.795  30.020  25.976  1.00  1.25           H  
ATOM   3522  HZ  PHE A 226     -20.490  30.802  25.652  1.00  1.25           H  
ATOM   3523  N   ASP A 227     -19.845  29.146  30.927  1.00  1.30           N  
ATOM   3524  CA  ASP A 227     -20.027  30.459  31.525  1.00  1.30           C  
ATOM   3525  C   ASP A 227     -19.790  31.568  30.488  1.00  1.30           C  
ATOM   3526  O   ASP A 227     -18.638  31.957  30.263  1.00  1.30           O  
ATOM   3527  CB  ASP A 227     -19.070  30.674  32.691  1.00  1.30           C  
ATOM   3528  CG  ASP A 227     -19.326  31.997  33.451  1.00  1.30           C  
ATOM   3529  OD1 ASP A 227     -19.973  32.894  32.920  1.00  1.30           O  
ATOM   3530  OD2 ASP A 227     -18.874  32.088  34.570  1.00  1.30           O  
ATOM   3531  H   ASP A 227     -18.946  28.888  30.549  1.00  1.30           H  
ATOM   3532  HA  ASP A 227     -21.028  30.516  31.937  1.00  1.30           H  
ATOM   3533 1HB  ASP A 227     -19.152  29.840  33.393  1.00  1.30           H  
ATOM   3534 2HB  ASP A 227     -18.049  30.691  32.315  1.00  1.30           H  
ATOM   3535  N   PRO A 228     -20.855  32.140  29.894  1.00  1.32           N  
ATOM   3536  CA  PRO A 228     -20.835  33.178  28.883  1.00  1.32           C  
ATOM   3537  C   PRO A 228     -20.093  34.438  29.332  1.00  1.32           C  
ATOM   3538  O   PRO A 228     -19.696  35.240  28.492  1.00  1.32           O  
ATOM   3539  CB  PRO A 228     -22.325  33.489  28.685  1.00  1.32           C  
ATOM   3540  CG  PRO A 228     -23.036  32.237  29.083  1.00  1.32           C  
ATOM   3541  CD  PRO A 228     -22.220  31.670  30.210  1.00  1.32           C  
ATOM   3542  HA  PRO A 228     -20.392  32.773  27.963  1.00  1.32           H  
ATOM   3543 1HB  PRO A 228     -22.609  34.353  29.307  1.00  1.32           H  
ATOM   3544 2HB  PRO A 228     -22.512  33.771  27.639  1.00  1.32           H  
ATOM   3545 1HG  PRO A 228     -24.067  32.467  29.387  1.00  1.32           H  
ATOM   3546 2HG  PRO A 228     -23.106  31.553  28.232  1.00  1.32           H  
ATOM   3547 1HD  PRO A 228     -22.554  32.057  31.187  1.00  1.32           H  
ATOM   3548 2HD  PRO A 228     -22.297  30.591  30.130  1.00  1.32           H  
ATOM   3549  N   ALA A 229     -19.917  34.640  30.647  1.00  1.32           N  
ATOM   3550  CA  ALA A 229     -19.248  35.833  31.162  1.00  1.32           C  
ATOM   3551  C   ALA A 229     -17.825  35.963  30.644  1.00  1.32           C  
ATOM   3552  O   ALA A 229     -17.279  37.068  30.586  1.00  1.32           O  
ATOM   3553  CB  ALA A 229     -19.219  35.816  32.676  1.00  1.32           C  
ATOM   3554  H   ALA A 229     -20.203  33.940  31.343  1.00  1.32           H  
ATOM   3555  HA  ALA A 229     -19.813  36.701  30.826  1.00  1.32           H  
ATOM   3556 1HB  ALA A 229     -18.748  36.724  33.042  1.00  1.32           H  
ATOM   3557 2HB  ALA A 229     -20.235  35.748  33.060  1.00  1.32           H  
ATOM   3558 3HB  ALA A 229     -18.647  34.951  33.015  1.00  1.32           H  
ATOM   3559  N   GLU A 230     -17.196  34.828  30.336  1.00  1.31           N  
ATOM   3560  CA  GLU A 230     -15.829  34.850  29.849  1.00  1.31           C  
ATOM   3561  C   GLU A 230     -15.747  34.818  28.330  1.00  1.31           C  
ATOM   3562  O   GLU A 230     -14.646  34.749  27.785  1.00  1.31           O  
ATOM   3563  CB  GLU A 230     -15.015  33.674  30.388  1.00  1.31           C  
ATOM   3564  CG  GLU A 230     -14.805  33.654  31.892  1.00  1.31           C  
ATOM   3565  CD  GLU A 230     -13.832  32.567  32.314  1.00  1.31           C  
ATOM   3566  OE1 GLU A 230     -13.287  31.922  31.454  1.00  1.31           O  
ATOM   3567  OE2 GLU A 230     -13.668  32.345  33.496  1.00  1.31           O  
ATOM   3568  H   GLU A 230     -17.696  33.935  30.404  1.00  1.31           H  
ATOM   3569  HA  GLU A 230     -15.361  35.770  30.193  1.00  1.31           H  
ATOM   3570 1HB  GLU A 230     -15.516  32.742  30.114  1.00  1.31           H  
ATOM   3571 2HB  GLU A 230     -14.034  33.667  29.911  1.00  1.31           H  
ATOM   3572 1HG  GLU A 230     -14.421  34.622  32.212  1.00  1.31           H  
ATOM   3573 2HG  GLU A 230     -15.769  33.491  32.382  1.00  1.31           H  
ATOM   3574  N   VAL A 231     -16.887  34.843  27.641  1.00  1.26           N  
ATOM   3575  CA  VAL A 231     -16.877  34.678  26.198  1.00  1.26           C  
ATOM   3576  C   VAL A 231     -17.137  35.957  25.414  1.00  1.26           C  
ATOM   3577  O   VAL A 231     -18.174  36.605  25.557  1.00  1.26           O  
ATOM   3578  CB  VAL A 231     -17.923  33.628  25.824  1.00  1.26           C  
ATOM   3579  CG1 VAL A 231     -17.957  33.442  24.377  1.00  1.26           C  
ATOM   3580  CG2 VAL A 231     -17.604  32.341  26.497  1.00  1.26           C  
ATOM   3581  H   VAL A 231     -17.781  34.964  28.111  1.00  1.26           H  
ATOM   3582  HA  VAL A 231     -15.899  34.303  25.908  1.00  1.26           H  
ATOM   3583  HB  VAL A 231     -18.908  33.974  26.138  1.00  1.26           H  
ATOM   3584 1HG1 VAL A 231     -18.711  32.703  24.141  1.00  1.26           H  
ATOM   3585 2HG1 VAL A 231     -18.203  34.387  23.893  1.00  1.26           H  
ATOM   3586 3HG1 VAL A 231     -16.978  33.097  24.030  1.00  1.26           H  
ATOM   3587 1HG2 VAL A 231     -18.346  31.653  26.210  1.00  1.26           H  
ATOM   3588 2HG2 VAL A 231     -16.627  31.986  26.176  1.00  1.26           H  
ATOM   3589 3HG2 VAL A 231     -17.609  32.469  27.583  1.00  1.26           H  
ATOM   3590  N   TYR A 232     -16.167  36.311  24.580  1.00  1.21           N  
ATOM   3591  CA  TYR A 232     -16.209  37.535  23.792  1.00  1.21           C  
ATOM   3592  C   TYR A 232     -15.890  37.217  22.335  1.00  1.21           C  
ATOM   3593  O   TYR A 232     -15.355  36.150  22.067  1.00  1.21           O  
ATOM   3594  CB  TYR A 232     -15.214  38.542  24.367  1.00  1.21           C  
ATOM   3595  CG  TYR A 232     -15.534  38.847  25.791  1.00  1.21           C  
ATOM   3596  CD1 TYR A 232     -14.996  38.059  26.794  1.00  1.21           C  
ATOM   3597  CD2 TYR A 232     -16.402  39.875  26.104  1.00  1.21           C  
ATOM   3598  CE1 TYR A 232     -15.336  38.293  28.101  1.00  1.21           C  
ATOM   3599  CE2 TYR A 232     -16.739  40.109  27.420  1.00  1.21           C  
ATOM   3600  CZ  TYR A 232     -16.214  39.312  28.414  1.00  1.21           C  
ATOM   3601  OH  TYR A 232     -16.568  39.517  29.723  1.00  1.21           O  
ATOM   3602  H   TYR A 232     -15.357  35.707  24.514  1.00  1.21           H  
ATOM   3603  HA  TYR A 232     -17.207  37.946  23.877  1.00  1.21           H  
ATOM   3604 1HB  TYR A 232     -14.206  38.143  24.318  1.00  1.21           H  
ATOM   3605 2HB  TYR A 232     -15.236  39.467  23.794  1.00  1.21           H  
ATOM   3606  HD1 TYR A 232     -14.315  37.241  26.545  1.00  1.21           H  
ATOM   3607  HD2 TYR A 232     -16.830  40.488  25.311  1.00  1.21           H  
ATOM   3608  HE1 TYR A 232     -14.925  37.668  28.888  1.00  1.21           H  
ATOM   3609  HE2 TYR A 232     -17.432  40.909  27.673  1.00  1.21           H  
ATOM   3610  HH  TYR A 232     -16.693  38.640  30.153  1.00  1.21           H  
ATOM   3611  N   PRO A 233     -16.345  38.009  21.357  1.00  1.14           N  
ATOM   3612  CA  PRO A 233     -15.899  37.921  19.978  1.00  1.14           C  
ATOM   3613  C   PRO A 233     -14.386  38.155  19.878  1.00  1.14           C  
ATOM   3614  O   PRO A 233     -13.846  39.041  20.542  1.00  1.14           O  
ATOM   3615  CB  PRO A 233     -16.683  39.059  19.303  1.00  1.14           C  
ATOM   3616  CG  PRO A 233     -17.915  39.248  20.174  1.00  1.14           C  
ATOM   3617  CD  PRO A 233     -17.440  38.975  21.592  1.00  1.14           C  
ATOM   3618  HA  PRO A 233     -16.170  36.939  19.568  1.00  1.14           H  
ATOM   3619 1HB  PRO A 233     -16.057  39.960  19.241  1.00  1.14           H  
ATOM   3620 2HB  PRO A 233     -16.936  38.775  18.270  1.00  1.14           H  
ATOM   3621 1HG  PRO A 233     -18.310  40.269  20.054  1.00  1.14           H  
ATOM   3622 2HG  PRO A 233     -18.716  38.563  19.858  1.00  1.14           H  
ATOM   3623 1HD  PRO A 233     -17.069  39.887  22.079  1.00  1.14           H  
ATOM   3624 2HD  PRO A 233     -18.282  38.515  22.129  1.00  1.14           H  
ATOM   3625  N   TYR A 234     -13.734  37.397  18.998  1.00  1.08           N  
ATOM   3626  CA  TYR A 234     -12.296  37.502  18.711  1.00  1.08           C  
ATOM   3627  C   TYR A 234     -12.026  37.529  17.212  1.00  1.08           C  
ATOM   3628  O   TYR A 234     -12.919  37.211  16.411  1.00  1.08           O  
ATOM   3629  CB  TYR A 234     -11.491  36.406  19.419  1.00  1.08           C  
ATOM   3630  CG  TYR A 234     -11.479  36.581  20.927  1.00  1.08           C  
ATOM   3631  CD1 TYR A 234     -12.424  35.998  21.719  1.00  1.08           C  
ATOM   3632  CD2 TYR A 234     -10.501  37.383  21.500  1.00  1.08           C  
ATOM   3633  CE1 TYR A 234     -12.416  36.217  23.084  1.00  1.08           C  
ATOM   3634  CE2 TYR A 234     -10.482  37.598  22.861  1.00  1.08           C  
ATOM   3635  CZ  TYR A 234     -11.438  37.023  23.655  1.00  1.08           C  
ATOM   3636  OH  TYR A 234     -11.422  37.249  25.018  1.00  1.08           O  
ATOM   3637  H   TYR A 234     -14.259  36.688  18.514  1.00  1.08           H  
ATOM   3638  HA  TYR A 234     -11.939  38.455  19.106  1.00  1.08           H  
ATOM   3639 1HB  TYR A 234     -11.914  35.428  19.189  1.00  1.08           H  
ATOM   3640 2HB  TYR A 234     -10.467  36.412  19.065  1.00  1.08           H  
ATOM   3641  HD1 TYR A 234     -13.193  35.369  21.272  1.00  1.08           H  
ATOM   3642  HD2 TYR A 234      -9.747  37.851  20.862  1.00  1.08           H  
ATOM   3643  HE1 TYR A 234     -13.180  35.756  23.701  1.00  1.08           H  
ATOM   3644  HE2 TYR A 234      -9.714  38.230  23.302  1.00  1.08           H  
ATOM   3645  HH  TYR A 234     -10.640  37.757  25.246  1.00  1.08           H  
ATOM   3646  N   LYS A 235     -10.802  37.925  16.841  1.00  1.02           N  
ATOM   3647  CA  LYS A 235     -10.398  38.022  15.441  1.00  1.02           C  
ATOM   3648  C   LYS A 235      -9.950  36.680  14.843  1.00  1.02           C  
ATOM   3649  O   LYS A 235     -10.039  36.510  13.622  1.00  1.02           O  
ATOM   3650  CB  LYS A 235      -9.300  39.077  15.256  1.00  1.02           C  
ATOM   3651  CG  LYS A 235      -9.698  40.512  15.660  1.00  1.02           C  
ATOM   3652  CD  LYS A 235     -10.876  41.042  14.841  1.00  1.02           C  
ATOM   3653  CE  LYS A 235     -11.205  42.488  15.215  1.00  1.02           C  
ATOM   3654  NZ  LYS A 235     -12.400  43.003  14.475  1.00  1.02           N  
ATOM   3655  H   LYS A 235     -10.112  38.160  17.559  1.00  1.02           H  
ATOM   3656  HA  LYS A 235     -11.265  38.351  14.870  1.00  1.02           H  
ATOM   3657 1HB  LYS A 235      -8.431  38.800  15.839  1.00  1.02           H  
ATOM   3658 2HB  LYS A 235      -8.990  39.097  14.214  1.00  1.02           H  
ATOM   3659 1HG  LYS A 235      -9.968  40.511  16.718  1.00  1.02           H  
ATOM   3660 2HG  LYS A 235      -8.842  41.180  15.527  1.00  1.02           H  
ATOM   3661 1HD  LYS A 235     -10.635  40.998  13.780  1.00  1.02           H  
ATOM   3662 2HD  LYS A 235     -11.754  40.419  15.022  1.00  1.02           H  
ATOM   3663 1HE  LYS A 235     -11.401  42.542  16.285  1.00  1.02           H  
ATOM   3664 2HE  LYS A 235     -10.347  43.120  14.982  1.00  1.02           H  
ATOM   3665 1HZ  LYS A 235     -12.582  43.957  14.754  1.00  1.02           H  
ATOM   3666 2HZ  LYS A 235     -12.223  42.970  13.481  1.00  1.02           H  
ATOM   3667 3HZ  LYS A 235     -13.204  42.430  14.691  1.00  1.02           H  
ATOM   3668  N   ILE A 236      -9.507  35.697  15.647  1.00  0.97           N  
ATOM   3669  CA  ILE A 236      -9.185  34.440  14.963  1.00  0.97           C  
ATOM   3670  C   ILE A 236     -10.485  33.716  14.633  1.00  0.97           C  
ATOM   3671  O   ILE A 236     -10.980  32.863  15.392  1.00  0.97           O  
ATOM   3672  CB  ILE A 236      -8.345  33.466  15.782  1.00  0.97           C  
ATOM   3673  CG1 ILE A 236      -7.021  34.044  16.198  1.00  0.97           C  
ATOM   3674  CG2 ILE A 236      -8.130  32.226  14.949  1.00  0.97           C  
ATOM   3675  CD1 ILE A 236      -6.262  33.148  17.192  1.00  0.97           C  
ATOM   3676  H   ILE A 236      -9.349  35.841  16.655  1.00  0.97           H  
ATOM   3677  HA  ILE A 236      -8.658  34.662  14.035  1.00  0.97           H  
ATOM   3678  HB  ILE A 236      -8.878  33.202  16.694  1.00  0.97           H  
ATOM   3679 1HG1 ILE A 236      -6.409  34.203  15.341  1.00  0.97           H  
ATOM   3680 2HG1 ILE A 236      -7.201  34.989  16.647  1.00  0.97           H  
ATOM   3681 1HG2 ILE A 236      -7.558  31.535  15.509  1.00  0.97           H  
ATOM   3682 2HG2 ILE A 236      -9.085  31.789  14.687  1.00  0.97           H  
ATOM   3683 3HG2 ILE A 236      -7.599  32.478  14.048  1.00  0.97           H  
ATOM   3684 1HD1 ILE A 236      -5.329  33.614  17.475  1.00  0.97           H  
ATOM   3685 2HD1 ILE A 236      -6.866  33.004  18.083  1.00  0.97           H  
ATOM   3686 3HD1 ILE A 236      -6.061  32.186  16.728  1.00  0.97           H  
ATOM   3687  N   GLU A 237     -10.960  34.009  13.435  1.00  0.94           N  
ATOM   3688  CA  GLU A 237     -12.267  33.622  12.925  1.00  0.94           C  
ATOM   3689  C   GLU A 237     -12.479  32.123  12.855  1.00  0.94           C  
ATOM   3690  O   GLU A 237     -13.597  31.638  13.017  1.00  0.94           O  
ATOM   3691  CB  GLU A 237     -12.424  34.141  11.495  1.00  0.94           C  
ATOM   3692  CG  GLU A 237     -12.451  35.651  11.317  1.00  0.94           C  
ATOM   3693  CD  GLU A 237     -12.608  35.977   9.898  1.00  0.94           C  
ATOM   3694  OE1 GLU A 237     -13.146  35.144   9.240  1.00  0.94           O  
ATOM   3695  OE2 GLU A 237     -12.178  37.016   9.429  1.00  0.94           O  
ATOM   3696  H   GLU A 237     -10.418  34.703  12.927  1.00  0.94           H  
ATOM   3697  HA  GLU A 237     -13.029  34.055  13.571  1.00  0.94           H  
ATOM   3698 1HB  GLU A 237     -11.600  33.762  10.895  1.00  0.94           H  
ATOM   3699 2HB  GLU A 237     -13.345  33.743  11.069  1.00  0.94           H  
ATOM   3700 1HG  GLU A 237     -13.272  36.082  11.885  1.00  0.94           H  
ATOM   3701 2HG  GLU A 237     -11.524  36.073  11.679  1.00  0.94           H  
ATOM   3702  N   GLY A 238     -11.415  31.388  12.571  1.00  0.95           N  
ATOM   3703  CA  GLY A 238     -11.530  29.951  12.394  1.00  0.95           C  
ATOM   3704  C   GLY A 238     -11.414  29.137  13.677  1.00  0.95           C  
ATOM   3705  O   GLY A 238     -11.473  27.911  13.614  1.00  0.95           O  
ATOM   3706  H   GLY A 238     -10.521  31.844  12.471  1.00  0.95           H  
ATOM   3707 1HA  GLY A 238     -12.492  29.737  11.928  1.00  0.95           H  
ATOM   3708 2HA  GLY A 238     -10.776  29.623  11.687  1.00  0.95           H  
ATOM   3709  N   ILE A 239     -11.203  29.794  14.822  1.00  0.97           N  
ATOM   3710  CA  ILE A 239     -11.059  29.066  16.083  1.00  0.97           C  
ATOM   3711  C   ILE A 239     -12.008  29.529  17.182  1.00  0.97           C  
ATOM   3712  O   ILE A 239     -12.619  28.714  17.875  1.00  0.97           O  
ATOM   3713  CB  ILE A 239      -9.641  29.132  16.659  1.00  0.97           C  
ATOM   3714  CG1 ILE A 239      -8.664  28.516  15.773  1.00  0.97           C  
ATOM   3715  CG2 ILE A 239      -9.582  28.449  17.959  1.00  0.97           C  
ATOM   3716  CD1 ILE A 239      -7.257  28.665  16.287  1.00  0.97           C  
ATOM   3717  H   ILE A 239     -11.165  30.813  14.827  1.00  0.97           H  
ATOM   3718  HA  ILE A 239     -11.280  28.017  15.893  1.00  0.97           H  
ATOM   3719  HB  ILE A 239      -9.361  30.177  16.793  1.00  0.97           H  
ATOM   3720 1HG1 ILE A 239      -8.909  27.467  15.640  1.00  0.97           H  
ATOM   3721 2HG1 ILE A 239      -8.732  28.990  14.835  1.00  0.97           H  
ATOM   3722 1HG2 ILE A 239      -8.568  28.535  18.330  1.00  0.97           H  
ATOM   3723 2HG2 ILE A 239     -10.277  28.910  18.656  1.00  0.97           H  
ATOM   3724 3HG2 ILE A 239      -9.841  27.390  17.839  1.00  0.97           H  
ATOM   3725 1HD1 ILE A 239      -6.586  28.227  15.582  1.00  0.97           H  
ATOM   3726 2HD1 ILE A 239      -7.002  29.693  16.415  1.00  0.97           H  
ATOM   3727 3HD1 ILE A 239      -7.163  28.159  17.251  1.00  0.97           H  
ATOM   3728  N   GLY A 240     -12.077  30.843  17.402  1.00  1.00           N  
ATOM   3729  CA  GLY A 240     -12.744  31.405  18.579  1.00  1.00           C  
ATOM   3730  C   GLY A 240     -14.270  31.283  18.618  1.00  1.00           C  
ATOM   3731  O   GLY A 240     -14.984  32.281  18.523  1.00  1.00           O  
ATOM   3732  H   GLY A 240     -11.618  31.484  16.754  1.00  1.00           H  
ATOM   3733 1HA  GLY A 240     -12.336  30.923  19.467  1.00  1.00           H  
ATOM   3734 2HA  GLY A 240     -12.473  32.457  18.657  1.00  1.00           H  
ATOM   3735  N   LYS A 241     -14.764  30.059  18.787  1.00  1.02           N  
ATOM   3736  CA  LYS A 241     -16.206  29.837  18.895  1.00  1.02           C  
ATOM   3737  C   LYS A 241     -16.723  30.169  20.301  1.00  1.02           C  
ATOM   3738  O   LYS A 241     -16.036  29.941  21.312  1.00  1.02           O  
ATOM   3739  CB  LYS A 241     -16.596  28.398  18.533  1.00  1.02           C  
ATOM   3740  CG  LYS A 241     -16.232  27.951  17.117  1.00  1.02           C  
ATOM   3741  CD  LYS A 241     -16.927  28.812  16.045  1.00  1.02           C  
ATOM   3742  CE  LYS A 241     -18.458  28.653  16.047  1.00  1.02           C  
ATOM   3743  NZ  LYS A 241     -19.092  29.366  14.880  1.00  1.02           N  
ATOM   3744  H   LYS A 241     -14.104  29.282  18.800  1.00  1.02           H  
ATOM   3745  HA  LYS A 241     -16.708  30.506  18.197  1.00  1.02           H  
ATOM   3746 1HB  LYS A 241     -16.111  27.708  19.230  1.00  1.02           H  
ATOM   3747 2HB  LYS A 241     -17.666  28.268  18.657  1.00  1.02           H  
ATOM   3748 1HG  LYS A 241     -15.146  28.026  16.985  1.00  1.02           H  
ATOM   3749 2HG  LYS A 241     -16.522  26.907  16.981  1.00  1.02           H  
ATOM   3750 1HD  LYS A 241     -16.678  29.863  16.214  1.00  1.02           H  
ATOM   3751 2HD  LYS A 241     -16.551  28.528  15.061  1.00  1.02           H  
ATOM   3752 1HE  LYS A 241     -18.715  27.603  16.005  1.00  1.02           H  
ATOM   3753 2HE  LYS A 241     -18.854  29.075  16.970  1.00  1.02           H  
ATOM   3754 1HZ  LYS A 241     -20.115  29.254  14.909  1.00  1.02           H  
ATOM   3755 2HZ  LYS A 241     -18.869  30.349  14.914  1.00  1.02           H  
ATOM   3756 3HZ  LYS A 241     -18.735  28.966  14.005  1.00  1.02           H  
ATOM   3757  N   ASN A 242     -17.970  30.649  20.340  1.00  1.00           N  
ATOM   3758  CA  ASN A 242     -18.680  31.036  21.560  1.00  1.00           C  
ATOM   3759  C   ASN A 242     -19.627  29.925  22.009  1.00  1.00           C  
ATOM   3760  O   ASN A 242     -20.554  30.134  22.792  1.00  1.00           O  
ATOM   3761  CB  ASN A 242     -19.488  32.282  21.287  1.00  1.00           C  
ATOM   3762  CG  ASN A 242     -18.639  33.474  20.917  1.00  1.00           C  
ATOM   3763  OD1 ASN A 242     -17.533  33.674  21.415  1.00  1.00           O  
ATOM   3764  ND2 ASN A 242     -19.163  34.279  20.029  1.00  1.00           N  
ATOM   3765  H   ASN A 242     -18.449  30.791  19.461  1.00  1.00           H  
ATOM   3766  HA  ASN A 242     -17.955  31.210  22.354  1.00  1.00           H  
ATOM   3767 1HB  ASN A 242     -20.185  32.083  20.470  1.00  1.00           H  
ATOM   3768 2HB  ASN A 242     -20.084  32.530  22.163  1.00  1.00           H  
ATOM   3769 1HD2 ASN A 242     -18.661  35.088  19.729  1.00  1.00           H  
ATOM   3770 2HD2 ASN A 242     -20.069  34.086  19.646  1.00  1.00           H  
ATOM   3771  N   LEU A 243     -19.402  28.756  21.452  1.00  0.97           N  
ATOM   3772  CA  LEU A 243     -20.188  27.561  21.675  1.00  0.97           C  
ATOM   3773  C   LEU A 243     -19.286  26.354  21.560  1.00  0.97           C  
ATOM   3774  O   LEU A 243     -18.140  26.488  21.132  1.00  0.97           O  
ATOM   3775  CB  LEU A 243     -21.315  27.502  20.641  1.00  0.97           C  
ATOM   3776  CG  LEU A 243     -20.866  27.579  19.152  1.00  0.97           C  
ATOM   3777  CD1 LEU A 243     -20.413  26.202  18.657  1.00  0.97           C  
ATOM   3778  CD2 LEU A 243     -22.009  28.118  18.322  1.00  0.97           C  
ATOM   3779  H   LEU A 243     -18.610  28.691  20.834  1.00  0.97           H  
ATOM   3780  HA  LEU A 243     -20.611  27.592  22.680  1.00  0.97           H  
ATOM   3781 1HB  LEU A 243     -21.860  26.568  20.772  1.00  0.97           H  
ATOM   3782 2HB  LEU A 243     -22.001  28.330  20.827  1.00  0.97           H  
ATOM   3783  HG  LEU A 243     -20.022  28.253  19.068  1.00  0.97           H  
ATOM   3784 1HD1 LEU A 243     -20.091  26.264  17.620  1.00  0.97           H  
ATOM   3785 2HD1 LEU A 243     -19.594  25.868  19.262  1.00  0.97           H  
ATOM   3786 3HD1 LEU A 243     -21.236  25.492  18.737  1.00  0.97           H  
ATOM   3787 1HD2 LEU A 243     -21.702  28.193  17.282  1.00  0.97           H  
ATOM   3788 2HD2 LEU A 243     -22.867  27.449  18.399  1.00  0.97           H  
ATOM   3789 3HD2 LEU A 243     -22.280  29.100  18.691  1.00  0.97           H  
ATOM   3790  N   ILE A 244     -19.782  25.182  21.940  1.00  0.92           N  
ATOM   3791  CA  ILE A 244     -18.956  23.997  21.806  1.00  0.92           C  
ATOM   3792  C   ILE A 244     -19.581  23.044  20.776  1.00  0.92           C  
ATOM   3793  O   ILE A 244     -20.694  22.564  20.989  1.00  0.92           O  
ATOM   3794  CB  ILE A 244     -18.817  23.272  23.143  1.00  0.92           C  
ATOM   3795  CG1 ILE A 244     -18.242  24.238  24.168  1.00  0.92           C  
ATOM   3796  CG2 ILE A 244     -17.881  22.059  22.976  1.00  0.92           C  
ATOM   3797  CD1 ILE A 244     -19.296  24.968  25.004  1.00  0.92           C  
ATOM   3798  H   ILE A 244     -20.722  25.114  22.304  1.00  0.92           H  
ATOM   3799  HA  ILE A 244     -17.960  24.298  21.541  1.00  0.92           H  
ATOM   3800  HB  ILE A 244     -19.795  22.939  23.492  1.00  0.92           H  
ATOM   3801 1HG1 ILE A 244     -17.590  23.692  24.817  1.00  0.92           H  
ATOM   3802 2HG1 ILE A 244     -17.652  24.990  23.646  1.00  0.92           H  
ATOM   3803 1HG2 ILE A 244     -17.774  21.542  23.921  1.00  0.92           H  
ATOM   3804 2HG2 ILE A 244     -18.301  21.372  22.235  1.00  0.92           H  
ATOM   3805 3HG2 ILE A 244     -16.905  22.390  22.637  1.00  0.92           H  
ATOM   3806 1HD1 ILE A 244     -18.803  25.634  25.705  1.00  0.92           H  
ATOM   3807 2HD1 ILE A 244     -19.948  25.548  24.361  1.00  0.92           H  
ATOM   3808 3HD1 ILE A 244     -19.890  24.241  25.556  1.00  0.92           H  
ATOM   3809  N   PRO A 245     -18.923  22.809  19.627  1.00  0.87           N  
ATOM   3810  CA  PRO A 245     -19.324  21.920  18.550  1.00  0.87           C  
ATOM   3811  C   PRO A 245     -19.451  20.495  19.035  1.00  0.87           C  
ATOM   3812  O   PRO A 245     -18.686  20.059  19.899  1.00  0.87           O  
ATOM   3813  CB  PRO A 245     -18.188  22.049  17.561  1.00  0.87           C  
ATOM   3814  CG  PRO A 245     -17.550  23.383  17.882  1.00  0.87           C  
ATOM   3815  CD  PRO A 245     -17.668  23.526  19.337  1.00  0.87           C  
ATOM   3816  HA  PRO A 245     -20.277  22.275  18.117  1.00  0.87           H  
ATOM   3817 1HB  PRO A 245     -17.497  21.208  17.708  1.00  0.87           H  
ATOM   3818 2HB  PRO A 245     -18.564  21.961  16.539  1.00  0.87           H  
ATOM   3819 1HG  PRO A 245     -16.502  23.395  17.594  1.00  0.87           H  
ATOM   3820 2HG  PRO A 245     -18.040  24.202  17.342  1.00  0.87           H  
ATOM   3821 1HD  PRO A 245     -16.813  23.048  19.847  1.00  0.87           H  
ATOM   3822 2HD  PRO A 245     -17.729  24.599  19.511  1.00  0.87           H  
ATOM   3823  N   THR A 246     -20.327  19.717  18.415  1.00  0.81           N  
ATOM   3824  CA  THR A 246     -20.499  18.334  18.851  1.00  0.81           C  
ATOM   3825  C   THR A 246     -19.433  17.461  18.219  1.00  0.81           C  
ATOM   3826  O   THR A 246     -19.261  16.295  18.573  1.00  0.81           O  
ATOM   3827  CB  THR A 246     -21.894  17.811  18.505  1.00  0.81           C  
ATOM   3828  OG1 THR A 246     -22.069  17.815  17.106  1.00  0.81           O  
ATOM   3829  CG2 THR A 246     -22.935  18.700  19.130  1.00  0.81           C  
ATOM   3830  H   THR A 246     -20.890  20.064  17.636  1.00  0.81           H  
ATOM   3831  HA  THR A 246     -20.377  18.290  19.934  1.00  0.81           H  
ATOM   3832  HB  THR A 246     -22.008  16.796  18.879  1.00  0.81           H  
ATOM   3833  HG1 THR A 246     -21.837  18.705  16.748  1.00  0.81           H  
ATOM   3834 1HG2 THR A 246     -23.923  18.323  18.883  1.00  0.81           H  
ATOM   3835 2HG2 THR A 246     -22.809  18.706  20.211  1.00  0.81           H  
ATOM   3836 3HG2 THR A 246     -22.820  19.714  18.745  1.00  0.81           H  
ATOM   3837  N   ALA A 247     -18.704  18.056  17.281  1.00  0.78           N  
ATOM   3838  CA  ALA A 247     -17.613  17.403  16.595  1.00  0.78           C  
ATOM   3839  C   ALA A 247     -16.349  17.393  17.463  1.00  0.78           C  
ATOM   3840  O   ALA A 247     -15.383  16.706  17.119  1.00  0.78           O  
ATOM   3841  CB  ALA A 247     -17.330  18.098  15.279  1.00  0.78           C  
ATOM   3842  H   ALA A 247     -18.931  19.009  17.038  1.00  0.78           H  
ATOM   3843  HA  ALA A 247     -17.903  16.371  16.401  1.00  0.78           H  
ATOM   3844 1HB  ALA A 247     -16.528  17.590  14.761  1.00  0.78           H  
ATOM   3845 2HB  ALA A 247     -18.227  18.092  14.654  1.00  0.78           H  
ATOM   3846 3HB  ALA A 247     -17.040  19.119  15.493  1.00  0.78           H  
ATOM   3847  N   THR A 248     -16.342  18.133  18.590  1.00  0.75           N  
ATOM   3848  CA  THR A 248     -15.151  18.131  19.430  1.00  0.75           C  
ATOM   3849  C   THR A 248     -15.318  17.119  20.565  1.00  0.75           C  
ATOM   3850  O   THR A 248     -16.058  17.356  21.520  1.00  0.75           O  
ATOM   3851  CB  THR A 248     -14.873  19.511  20.074  1.00  0.75           C  
ATOM   3852  OG1 THR A 248     -14.638  20.555  19.088  1.00  0.75           O  
ATOM   3853  CG2 THR A 248     -13.628  19.415  20.940  1.00  0.75           C  
ATOM   3854  H   THR A 248     -17.151  18.684  18.882  1.00  0.75           H  
ATOM   3855  HA  THR A 248     -14.288  17.848  18.831  1.00  0.75           H  
ATOM   3856  HB  THR A 248     -15.731  19.796  20.689  1.00  0.75           H  
ATOM   3857  HG1 THR A 248     -15.206  20.503  18.279  1.00  0.75           H  
ATOM   3858 1HG2 THR A 248     -13.437  20.379  21.401  1.00  0.75           H  
ATOM   3859 2HG2 THR A 248     -13.778  18.657  21.705  1.00  0.75           H  
ATOM   3860 3HG2 THR A 248     -12.776  19.136  20.320  1.00  0.75           H  
ATOM   3861  N   ASP A 249     -14.611  15.996  20.472  1.00  0.73           N  
ATOM   3862  CA  ASP A 249     -14.712  14.942  21.462  1.00  0.73           C  
ATOM   3863  C   ASP A 249     -13.626  15.114  22.506  1.00  0.73           C  
ATOM   3864  O   ASP A 249     -12.459  14.814  22.270  1.00  0.73           O  
ATOM   3865  CB  ASP A 249     -14.619  13.555  20.828  1.00  0.73           C  
ATOM   3866  CG  ASP A 249     -14.821  12.442  21.839  1.00  0.73           C  
ATOM   3867  OD1 ASP A 249     -14.987  12.756  23.008  1.00  0.73           O  
ATOM   3868  OD2 ASP A 249     -14.799  11.295  21.453  1.00  0.73           O  
ATOM   3869  H   ASP A 249     -14.017  15.852  19.670  1.00  0.73           H  
ATOM   3870  HA  ASP A 249     -15.680  15.023  21.958  1.00  0.73           H  
ATOM   3871 1HB  ASP A 249     -15.384  13.465  20.053  1.00  0.73           H  
ATOM   3872 2HB  ASP A 249     -13.655  13.438  20.341  1.00  0.73           H  
ATOM   3873  N   PHE A 250     -14.004  15.572  23.679  1.00  0.71           N  
ATOM   3874  CA  PHE A 250     -13.023  15.845  24.711  1.00  0.71           C  
ATOM   3875  C   PHE A 250     -12.323  14.559  25.174  1.00  0.71           C  
ATOM   3876  O   PHE A 250     -11.214  14.618  25.700  1.00  0.71           O  
ATOM   3877  CB  PHE A 250     -13.683  16.519  25.909  1.00  0.71           C  
ATOM   3878  CG  PHE A 250     -14.147  17.927  25.662  1.00  0.71           C  
ATOM   3879  CD1 PHE A 250     -13.656  18.678  24.623  1.00  0.71           C  
ATOM   3880  CD2 PHE A 250     -15.074  18.498  26.495  1.00  0.71           C  
ATOM   3881  CE1 PHE A 250     -14.088  19.984  24.425  1.00  0.71           C  
ATOM   3882  CE2 PHE A 250     -15.500  19.776  26.304  1.00  0.71           C  
ATOM   3883  CZ  PHE A 250     -15.010  20.536  25.265  1.00  0.71           C  
ATOM   3884  H   PHE A 250     -14.983  15.768  23.837  1.00  0.71           H  
ATOM   3885  HA  PHE A 250     -12.269  16.518  24.304  1.00  0.71           H  
ATOM   3886 1HB  PHE A 250     -14.542  15.928  26.223  1.00  0.71           H  
ATOM   3887 2HB  PHE A 250     -12.982  16.535  26.742  1.00  0.71           H  
ATOM   3888  HD1 PHE A 250     -12.920  18.234  23.963  1.00  0.71           H  
ATOM   3889  HD2 PHE A 250     -15.466  17.918  27.330  1.00  0.71           H  
ATOM   3890  HE1 PHE A 250     -13.689  20.569  23.615  1.00  0.71           H  
ATOM   3891  HE2 PHE A 250     -16.213  20.183  26.995  1.00  0.71           H  
ATOM   3892  HZ  PHE A 250     -15.344  21.568  25.122  1.00  0.71           H  
ATOM   3893  N   ASP A 251     -12.953  13.390  24.981  1.00  0.69           N  
ATOM   3894  CA  ASP A 251     -12.374  12.129  25.442  1.00  0.69           C  
ATOM   3895  C   ASP A 251     -11.104  11.720  24.701  1.00  0.69           C  
ATOM   3896  O   ASP A 251     -10.382  10.833  25.161  1.00  0.69           O  
ATOM   3897  CB  ASP A 251     -13.390  10.987  25.409  1.00  0.69           C  
ATOM   3898  CG  ASP A 251     -14.445  11.069  26.551  1.00  0.69           C  
ATOM   3899  OD1 ASP A 251     -14.247  11.837  27.473  1.00  0.69           O  
ATOM   3900  OD2 ASP A 251     -15.409  10.335  26.506  1.00  0.69           O  
ATOM   3901  H   ASP A 251     -13.839  13.353  24.460  1.00  0.69           H  
ATOM   3902  HA  ASP A 251     -12.098  12.265  26.487  1.00  0.69           H  
ATOM   3903 1HB  ASP A 251     -13.915  11.004  24.447  1.00  0.69           H  
ATOM   3904 2HB  ASP A 251     -12.869  10.035  25.475  1.00  0.69           H  
ATOM   3905  N   VAL A 252     -10.832  12.331  23.546  1.00  0.67           N  
ATOM   3906  CA  VAL A 252      -9.621  11.993  22.814  1.00  0.67           C  
ATOM   3907  C   VAL A 252      -8.659  13.170  22.793  1.00  0.67           C  
ATOM   3908  O   VAL A 252      -7.742  13.210  21.976  1.00  0.67           O  
ATOM   3909  CB  VAL A 252      -9.916  11.548  21.373  1.00  0.67           C  
ATOM   3910  CG1 VAL A 252     -10.742  10.278  21.372  1.00  0.67           C  
ATOM   3911  CG2 VAL A 252     -10.628  12.637  20.636  1.00  0.67           C  
ATOM   3912  H   VAL A 252     -11.451  13.064  23.187  1.00  0.67           H  
ATOM   3913  HA  VAL A 252      -9.130  11.163  23.319  1.00  0.67           H  
ATOM   3914  HB  VAL A 252      -8.977  11.322  20.875  1.00  0.67           H  
ATOM   3915 1HG1 VAL A 252     -10.924   9.962  20.341  1.00  0.67           H  
ATOM   3916 2HG1 VAL A 252     -10.203   9.494  21.901  1.00  0.67           H  
ATOM   3917 3HG1 VAL A 252     -11.700  10.463  21.868  1.00  0.67           H  
ATOM   3918 1HG2 VAL A 252     -10.823  12.310  19.613  1.00  0.67           H  
ATOM   3919 2HG2 VAL A 252     -11.561  12.840  21.137  1.00  0.67           H  
ATOM   3920 3HG2 VAL A 252     -10.017  13.537  20.622  1.00  0.67           H  
ATOM   3921  N   ILE A 253      -8.894  14.159  23.661  1.00  0.66           N  
ATOM   3922  CA  ILE A 253      -8.015  15.319  23.713  1.00  0.66           C  
ATOM   3923  C   ILE A 253      -7.401  15.354  25.106  1.00  0.66           C  
ATOM   3924  O   ILE A 253      -8.114  15.294  26.106  1.00  0.66           O  
ATOM   3925  CB  ILE A 253      -8.790  16.606  23.385  1.00  0.66           C  
ATOM   3926  CG1 ILE A 253      -9.430  16.400  21.998  1.00  0.66           C  
ATOM   3927  CG2 ILE A 253      -7.796  17.804  23.341  1.00  0.66           C  
ATOM   3928  CD1 ILE A 253     -10.435  17.427  21.570  1.00  0.66           C  
ATOM   3929  H   ILE A 253      -9.675  14.107  24.317  1.00  0.66           H  
ATOM   3930  HA  ILE A 253      -7.215  15.208  22.988  1.00  0.66           H  
ATOM   3931  HB  ILE A 253      -9.582  16.778  24.118  1.00  0.66           H  
ATOM   3932 1HG1 ILE A 253      -8.632  16.335  21.281  1.00  0.66           H  
ATOM   3933 2HG1 ILE A 253      -9.956  15.461  22.005  1.00  0.66           H  
ATOM   3934 1HG2 ILE A 253      -8.311  18.711  23.070  1.00  0.66           H  
ATOM   3935 2HG2 ILE A 253      -7.335  17.931  24.318  1.00  0.66           H  
ATOM   3936 3HG2 ILE A 253      -7.021  17.610  22.604  1.00  0.66           H  
ATOM   3937 1HD1 ILE A 253     -10.828  17.161  20.585  1.00  0.66           H  
ATOM   3938 2HD1 ILE A 253     -11.251  17.449  22.283  1.00  0.66           H  
ATOM   3939 3HD1 ILE A 253      -9.960  18.400  21.517  1.00  0.66           H  
ATOM   3940  N   ASP A 254      -6.079  15.406  25.188  1.00  0.65           N  
ATOM   3941  CA  ASP A 254      -5.424  15.350  26.485  1.00  0.65           C  
ATOM   3942  C   ASP A 254      -5.325  16.720  27.124  1.00  0.65           C  
ATOM   3943  O   ASP A 254      -5.434  16.860  28.345  1.00  0.65           O  
ATOM   3944  CB  ASP A 254      -4.036  14.738  26.320  1.00  0.65           C  
ATOM   3945  CG  ASP A 254      -4.100  13.266  25.888  1.00  0.65           C  
ATOM   3946  OD1 ASP A 254      -4.550  12.460  26.661  1.00  0.65           O  
ATOM   3947  OD2 ASP A 254      -3.738  12.953  24.763  1.00  0.65           O  
ATOM   3948  H   ASP A 254      -5.515  15.516  24.350  1.00  0.65           H  
ATOM   3949  HA  ASP A 254      -6.012  14.710  27.143  1.00  0.65           H  
ATOM   3950 1HB  ASP A 254      -3.490  15.310  25.568  1.00  0.65           H  
ATOM   3951 2HB  ASP A 254      -3.488  14.814  27.258  1.00  0.65           H  
ATOM   3952  N   GLU A 255      -5.152  17.730  26.292  1.00  0.64           N  
ATOM   3953  CA  GLU A 255      -5.018  19.086  26.793  1.00  0.64           C  
ATOM   3954  C   GLU A 255      -5.460  20.120  25.784  1.00  0.64           C  
ATOM   3955  O   GLU A 255      -5.287  19.932  24.586  1.00  0.64           O  
ATOM   3956  CB  GLU A 255      -3.570  19.364  27.234  1.00  0.64           C  
ATOM   3957  CG  GLU A 255      -3.337  20.760  27.821  1.00  0.64           C  
ATOM   3958  CD  GLU A 255      -1.964  20.967  28.415  1.00  0.64           C  
ATOM   3959  OE1 GLU A 255      -1.179  20.047  28.470  1.00  0.64           O  
ATOM   3960  OE2 GLU A 255      -1.680  22.072  28.828  1.00  0.64           O  
ATOM   3961  H   GLU A 255      -5.059  17.529  25.296  1.00  0.64           H  
ATOM   3962  HA  GLU A 255      -5.662  19.188  27.667  1.00  0.64           H  
ATOM   3963 1HB  GLU A 255      -3.263  18.627  27.977  1.00  0.64           H  
ATOM   3964 2HB  GLU A 255      -2.922  19.268  26.400  1.00  0.64           H  
ATOM   3965 1HG  GLU A 255      -3.457  21.493  27.024  1.00  0.64           H  
ATOM   3966 2HG  GLU A 255      -4.095  20.963  28.578  1.00  0.64           H  
ATOM   3967  N   PHE A 256      -6.067  21.185  26.279  1.00  0.64           N  
ATOM   3968  CA  PHE A 256      -6.401  22.341  25.464  1.00  0.64           C  
ATOM   3969  C   PHE A 256      -5.553  23.523  25.930  1.00  0.64           C  
ATOM   3970  O   PHE A 256      -5.340  23.689  27.133  1.00  0.64           O  
ATOM   3971  CB  PHE A 256      -7.885  22.687  25.552  1.00  0.64           C  
ATOM   3972  CG  PHE A 256      -8.848  21.775  24.846  1.00  0.64           C  
ATOM   3973  CD1 PHE A 256      -9.328  20.629  25.414  1.00  0.64           C  
ATOM   3974  CD2 PHE A 256      -9.317  22.129  23.599  1.00  0.64           C  
ATOM   3975  CE1 PHE A 256     -10.263  19.859  24.754  1.00  0.64           C  
ATOM   3976  CE2 PHE A 256     -10.240  21.366  22.941  1.00  0.64           C  
ATOM   3977  CZ  PHE A 256     -10.712  20.242  23.521  1.00  0.64           C  
ATOM   3978  H   PHE A 256      -6.225  21.225  27.275  1.00  0.64           H  
ATOM   3979  HA  PHE A 256      -6.160  22.124  24.432  1.00  0.64           H  
ATOM   3980 1HB  PHE A 256      -8.175  22.720  26.594  1.00  0.64           H  
ATOM   3981 2HB  PHE A 256      -8.026  23.684  25.136  1.00  0.64           H  
ATOM   3982  HD1 PHE A 256      -8.973  20.334  26.388  1.00  0.64           H  
ATOM   3983  HD2 PHE A 256      -8.942  23.048  23.141  1.00  0.64           H  
ATOM   3984  HE1 PHE A 256     -10.645  18.948  25.216  1.00  0.64           H  
ATOM   3985  HE2 PHE A 256     -10.602  21.670  21.957  1.00  0.64           H  
ATOM   3986  HZ  PHE A 256     -11.444  19.652  23.001  1.00  0.64           H  
ATOM   3987  N   ILE A 257      -5.112  24.364  24.999  1.00  0.64           N  
ATOM   3988  CA  ILE A 257      -4.283  25.516  25.370  1.00  0.64           C  
ATOM   3989  C   ILE A 257      -4.782  26.804  24.743  1.00  0.64           C  
ATOM   3990  O   ILE A 257      -5.242  26.808  23.599  1.00  0.64           O  
ATOM   3991  CB  ILE A 257      -2.835  25.284  24.934  1.00  0.64           C  
ATOM   3992  CG1 ILE A 257      -1.913  26.342  25.463  1.00  0.64           C  
ATOM   3993  CG2 ILE A 257      -2.760  25.311  23.448  1.00  0.64           C  
ATOM   3994  CD1 ILE A 257      -0.464  25.940  25.347  1.00  0.64           C  
ATOM   3995  H   ILE A 257      -5.303  24.148  24.019  1.00  0.64           H  
ATOM   3996  HA  ILE A 257      -4.308  25.632  26.451  1.00  0.64           H  
ATOM   3997  HB  ILE A 257      -2.498  24.341  25.324  1.00  0.64           H  
ATOM   3998 1HG1 ILE A 257      -2.055  27.270  24.901  1.00  0.64           H  
ATOM   3999 2HG1 ILE A 257      -2.139  26.528  26.510  1.00  0.64           H  
ATOM   4000 1HG2 ILE A 257      -1.741  25.142  23.170  1.00  0.64           H  
ATOM   4001 2HG2 ILE A 257      -3.392  24.531  23.039  1.00  0.64           H  
ATOM   4002 3HG2 ILE A 257      -3.085  26.284  23.079  1.00  0.64           H  
ATOM   4003 1HD1 ILE A 257       0.139  26.732  25.748  1.00  0.64           H  
ATOM   4004 2HD1 ILE A 257      -0.290  25.035  25.915  1.00  0.64           H  
ATOM   4005 3HD1 ILE A 257      -0.205  25.769  24.299  1.00  0.64           H  
ATOM   4006  N   LYS A 258      -4.710  27.893  25.509  1.00  0.65           N  
ATOM   4007  CA  LYS A 258      -5.169  29.184  25.022  1.00  0.65           C  
ATOM   4008  C   LYS A 258      -4.067  30.084  24.433  1.00  0.65           C  
ATOM   4009  O   LYS A 258      -2.986  30.254  25.023  1.00  0.65           O  
ATOM   4010  CB  LYS A 258      -5.924  29.911  26.126  1.00  0.65           C  
ATOM   4011  CG  LYS A 258      -7.209  29.231  26.563  1.00  0.65           C  
ATOM   4012  CD  LYS A 258      -7.975  30.033  27.660  1.00  0.65           C  
ATOM   4013  CE  LYS A 258      -7.291  29.932  29.034  1.00  0.65           C  
ATOM   4014  NZ  LYS A 258      -8.123  30.550  30.149  1.00  0.65           N  
ATOM   4015  H   LYS A 258      -4.324  27.822  26.439  1.00  0.65           H  
ATOM   4016  HA  LYS A 258      -5.881  28.985  24.248  1.00  0.65           H  
ATOM   4017 1HB  LYS A 258      -5.282  30.045  26.993  1.00  0.65           H  
ATOM   4018 2HB  LYS A 258      -6.195  30.887  25.761  1.00  0.65           H  
ATOM   4019 1HG  LYS A 258      -7.859  29.114  25.690  1.00  0.65           H  
ATOM   4020 2HG  LYS A 258      -6.965  28.243  26.941  1.00  0.65           H  
ATOM   4021 1HD  LYS A 258      -8.013  31.066  27.379  1.00  0.65           H  
ATOM   4022 2HD  LYS A 258      -8.998  29.674  27.738  1.00  0.65           H  
ATOM   4023 1HE  LYS A 258      -7.120  28.881  29.264  1.00  0.65           H  
ATOM   4024 2HE  LYS A 258      -6.332  30.437  28.986  1.00  0.65           H  
ATOM   4025 1HZ  LYS A 258      -7.627  30.450  31.025  1.00  0.65           H  
ATOM   4026 2HZ  LYS A 258      -8.300  31.531  29.984  1.00  0.65           H  
ATOM   4027 3HZ  LYS A 258      -9.010  30.068  30.214  1.00  0.65           H  
ATOM   4028  N   VAL A 259      -4.390  30.690  23.282  1.00  0.65           N  
ATOM   4029  CA  VAL A 259      -3.507  31.631  22.576  1.00  0.65           C  
ATOM   4030  C   VAL A 259      -4.271  32.919  22.261  1.00  0.65           C  
ATOM   4031  O   VAL A 259      -5.506  32.903  22.217  1.00  0.65           O  
ATOM   4032  CB  VAL A 259      -3.042  31.034  21.236  1.00  0.65           C  
ATOM   4033  CG1 VAL A 259      -2.265  29.704  21.443  1.00  0.65           C  
ATOM   4034  CG2 VAL A 259      -4.253  30.846  20.350  1.00  0.65           C  
ATOM   4035  H   VAL A 259      -5.296  30.443  22.874  1.00  0.65           H  
ATOM   4036  HA  VAL A 259      -2.647  31.864  23.205  1.00  0.65           H  
ATOM   4037  HB  VAL A 259      -2.356  31.735  20.759  1.00  0.65           H  
ATOM   4038 1HG1 VAL A 259      -1.931  29.313  20.476  1.00  0.65           H  
ATOM   4039 2HG1 VAL A 259      -1.400  29.890  22.071  1.00  0.65           H  
ATOM   4040 3HG1 VAL A 259      -2.907  28.965  21.923  1.00  0.65           H  
ATOM   4041 1HG2 VAL A 259      -3.927  30.473  19.420  1.00  0.65           H  
ATOM   4042 2HG2 VAL A 259      -4.940  30.143  20.812  1.00  0.65           H  
ATOM   4043 3HG2 VAL A 259      -4.752  31.807  20.202  1.00  0.65           H  
ATOM   4044  N   THR A 260      -3.583  34.041  22.012  1.00  0.65           N  
ATOM   4045  CA  THR A 260      -4.350  35.229  21.633  1.00  0.65           C  
ATOM   4046  C   THR A 260      -4.333  35.483  20.136  1.00  0.65           C  
ATOM   4047  O   THR A 260      -3.510  34.929  19.396  1.00  0.65           O  
ATOM   4048  CB  THR A 260      -3.838  36.503  22.327  1.00  0.65           C  
ATOM   4049  OG1 THR A 260      -2.505  36.778  21.895  1.00  0.65           O  
ATOM   4050  CG2 THR A 260      -3.847  36.365  23.818  1.00  0.65           C  
ATOM   4051  H   THR A 260      -2.554  34.104  22.093  1.00  0.65           H  
ATOM   4052  HA  THR A 260      -5.388  35.087  21.932  1.00  0.65           H  
ATOM   4053  HB  THR A 260      -4.474  37.339  22.051  1.00  0.65           H  
ATOM   4054  HG1 THR A 260      -1.906  36.095  22.276  1.00  0.65           H  
ATOM   4055 1HG2 THR A 260      -3.479  37.284  24.270  1.00  0.65           H  
ATOM   4056 2HG2 THR A 260      -4.861  36.185  24.152  1.00  0.65           H  
ATOM   4057 3HG2 THR A 260      -3.200  35.536  24.106  1.00  0.65           H  
ATOM   4058  N   ASP A 261      -5.203  36.401  19.706  1.00  0.65           N  
ATOM   4059  CA  ASP A 261      -5.256  36.825  18.314  1.00  0.65           C  
ATOM   4060  C   ASP A 261      -3.916  37.422  17.901  1.00  0.65           C  
ATOM   4061  O   ASP A 261      -3.435  37.206  16.789  1.00  0.65           O  
ATOM   4062  CB  ASP A 261      -6.316  37.910  18.148  1.00  0.65           C  
ATOM   4063  CG  ASP A 261      -7.802  37.498  18.268  1.00  0.65           C  
ATOM   4064  OD1 ASP A 261      -8.148  36.341  18.223  1.00  0.65           O  
ATOM   4065  OD2 ASP A 261      -8.601  38.398  18.393  1.00  0.65           O  
ATOM   4066  H   ASP A 261      -5.849  36.807  20.366  1.00  0.65           H  
ATOM   4067  HA  ASP A 261      -5.462  35.972  17.682  1.00  0.65           H  
ATOM   4068 1HB  ASP A 261      -6.128  38.701  18.873  1.00  0.65           H  
ATOM   4069 2HB  ASP A 261      -6.186  38.354  17.163  1.00  0.65           H  
ATOM   4070  N   LYS A 262      -3.324  38.176  18.830  1.00  0.64           N  
ATOM   4071  CA  LYS A 262      -2.045  38.839  18.641  1.00  0.64           C  
ATOM   4072  C   LYS A 262      -0.908  37.867  18.503  1.00  0.64           C  
ATOM   4073  O   LYS A 262      -0.028  38.044  17.661  1.00  0.64           O  
ATOM   4074  CB  LYS A 262      -1.766  39.815  19.776  1.00  0.64           C  
ATOM   4075  CG  LYS A 262      -0.442  40.547  19.648  1.00  0.64           C  
ATOM   4076  CD  LYS A 262      -0.356  41.728  20.617  1.00  0.64           C  
ATOM   4077  CE  LYS A 262       1.023  42.387  20.576  1.00  0.64           C  
ATOM   4078  NZ  LYS A 262       1.026  43.717  21.251  1.00  0.64           N  
ATOM   4079  H   LYS A 262      -3.792  38.285  19.717  1.00  0.64           H  
ATOM   4080  HA  LYS A 262      -2.090  39.405  17.716  1.00  0.64           H  
ATOM   4081 1HB  LYS A 262      -2.560  40.554  19.828  1.00  0.64           H  
ATOM   4082 2HB  LYS A 262      -1.758  39.271  20.723  1.00  0.64           H  
ATOM   4083 1HG  LYS A 262       0.370  39.853  19.867  1.00  0.64           H  
ATOM   4084 2HG  LYS A 262      -0.319  40.900  18.628  1.00  0.64           H  
ATOM   4085 1HD  LYS A 262      -1.113  42.474  20.358  1.00  0.64           H  
ATOM   4086 2HD  LYS A 262      -0.551  41.378  21.630  1.00  0.64           H  
ATOM   4087 1HE  LYS A 262       1.731  41.736  21.084  1.00  0.64           H  
ATOM   4088 2HE  LYS A 262       1.339  42.504  19.556  1.00  0.64           H  
ATOM   4089 1HZ  LYS A 262       1.951  44.118  21.206  1.00  0.64           H  
ATOM   4090 2HZ  LYS A 262       0.362  44.341  20.742  1.00  0.64           H  
ATOM   4091 3HZ  LYS A 262       0.743  43.624  22.211  1.00  0.64           H  
ATOM   4092  N   ASP A 263      -0.937  36.789  19.273  1.00  0.64           N  
ATOM   4093  CA  ASP A 263       0.188  35.879  19.195  1.00  0.64           C  
ATOM   4094  C   ASP A 263       0.114  35.119  17.879  1.00  0.64           C  
ATOM   4095  O   ASP A 263       1.128  34.917  17.208  1.00  0.64           O  
ATOM   4096  CB  ASP A 263       0.090  34.814  20.283  1.00  0.64           C  
ATOM   4097  CG  ASP A 263       0.202  35.268  21.710  1.00  0.64           C  
ATOM   4098  OD1 ASP A 263       1.115  35.981  22.055  1.00  0.64           O  
ATOM   4099  OD2 ASP A 263      -0.708  34.900  22.476  1.00  0.64           O  
ATOM   4100  H   ASP A 263      -1.678  36.659  19.962  1.00  0.64           H  
ATOM   4101  HA  ASP A 263       1.124  36.436  19.252  1.00  0.64           H  
ATOM   4102 1HB  ASP A 263      -0.855  34.279  20.166  1.00  0.64           H  
ATOM   4103 2HB  ASP A 263       0.873  34.108  20.104  1.00  0.64           H  
ATOM   4104  N   ALA A 264      -1.096  34.705  17.508  1.00  0.63           N  
ATOM   4105  CA  ALA A 264      -1.299  33.944  16.290  1.00  0.63           C  
ATOM   4106  C   ALA A 264      -0.950  34.759  15.041  1.00  0.63           C  
ATOM   4107  O   ALA A 264      -0.323  34.262  14.099  1.00  0.63           O  
ATOM   4108  CB  ALA A 264      -2.737  33.494  16.243  1.00  0.63           C  
ATOM   4109  H   ALA A 264      -1.902  34.911  18.103  1.00  0.63           H  
ATOM   4110  HA  ALA A 264      -0.645  33.073  16.321  1.00  0.63           H  
ATOM   4111 1HB  ALA A 264      -2.905  32.904  15.355  1.00  0.63           H  
ATOM   4112 2HB  ALA A 264      -2.959  32.899  17.129  1.00  0.63           H  
ATOM   4113 3HB  ALA A 264      -3.383  34.374  16.222  1.00  0.63           H  
ATOM   4114  N   ALA A 265      -1.330  36.032  15.055  1.00  0.62           N  
ATOM   4115  CA  ALA A 265      -1.115  36.947  13.947  1.00  0.62           C  
ATOM   4116  C   ALA A 265       0.280  37.502  13.824  1.00  0.62           C  
ATOM   4117  O   ALA A 265       0.293  38.624  13.341  1.00  0.62           O  
ATOM   4118  CB  ALA A 265      -1.995  38.134  14.135  1.00  0.62           C  
ATOM   4119  H   ALA A 265      -1.844  36.393  15.860  1.00  0.62           H  
ATOM   4120  HA  ALA A 265      -1.373  36.415  13.032  1.00  0.62           H  
ATOM   4121 1HB  ALA A 265      -1.897  38.816  13.294  1.00  0.62           H  
ATOM   4122 2HB  ALA A 265      -2.994  37.810  14.243  1.00  0.62           H  
ATOM   4123 3HB  ALA A 265      -1.692  38.632  15.055  1.00  0.62           H  
ATOM   4124  N   LEU A 266       0.992  37.284  14.914  1.00  0.62           N  
ATOM   4125  CA  LEU A 266       2.418  37.400  14.723  1.00  0.62           C  
ATOM   4126  C   LEU A 266       3.078  36.108  14.274  1.00  0.62           C  
ATOM   4127  O   LEU A 266       3.972  36.141  13.428  1.00  0.62           O  
ATOM   4128  CB  LEU A 266       2.998  37.967  16.012  1.00  0.62           C  
ATOM   4129  CG  LEU A 266       2.454  39.407  16.330  1.00  0.62           C  
ATOM   4130  CD1 LEU A 266       2.928  39.867  17.685  1.00  0.62           C  
ATOM   4131  CD2 LEU A 266       2.897  40.352  15.267  1.00  0.62           C  
ATOM   4132  H   LEU A 266       0.699  37.795  15.749  1.00  0.62           H  
ATOM   4133  HA  LEU A 266       2.590  38.137  13.947  1.00  0.62           H  
ATOM   4134 1HB  LEU A 266       2.716  37.310  16.840  1.00  0.62           H  
ATOM   4135 2HB  LEU A 266       4.080  38.007  15.939  1.00  0.62           H  
ATOM   4136  HG  LEU A 266       1.374  39.391  16.334  1.00  0.62           H  
ATOM   4137 1HD1 LEU A 266       2.529  40.864  17.884  1.00  0.62           H  
ATOM   4138 2HD1 LEU A 266       2.570  39.170  18.446  1.00  0.62           H  
ATOM   4139 3HD1 LEU A 266       4.015  39.901  17.700  1.00  0.62           H  
ATOM   4140 1HD2 LEU A 266       2.493  41.341  15.490  1.00  0.62           H  
ATOM   4141 2HD2 LEU A 266       3.985  40.393  15.243  1.00  0.62           H  
ATOM   4142 3HD2 LEU A 266       2.524  40.014  14.311  1.00  0.62           H  
ATOM   4143  N   MET A 267       2.622  34.967  14.769  1.00  0.63           N  
ATOM   4144  CA  MET A 267       3.246  33.709  14.390  1.00  0.63           C  
ATOM   4145  C   MET A 267       3.092  33.428  12.894  1.00  0.63           C  
ATOM   4146  O   MET A 267       4.011  32.929  12.238  1.00  0.63           O  
ATOM   4147  CB  MET A 267       2.664  32.596  15.224  1.00  0.63           C  
ATOM   4148  CG  MET A 267       3.318  31.295  15.031  1.00  0.63           C  
ATOM   4149  SD  MET A 267       5.048  31.310  15.478  1.00  0.63           S  
ATOM   4150  CE  MET A 267       5.014  31.217  17.232  1.00  0.63           C  
ATOM   4151  H   MET A 267       1.876  34.969  15.469  1.00  0.63           H  
ATOM   4152  HA  MET A 267       4.309  33.778  14.608  1.00  0.63           H  
ATOM   4153 1HB  MET A 267       2.729  32.859  16.283  1.00  0.63           H  
ATOM   4154 2HB  MET A 267       1.609  32.485  14.992  1.00  0.63           H  
ATOM   4155 1HG  MET A 267       2.801  30.595  15.674  1.00  0.63           H  
ATOM   4156 2HG  MET A 267       3.218  30.970  13.998  1.00  0.63           H  
ATOM   4157 1HE  MET A 267       6.030  31.225  17.617  1.00  0.63           H  
ATOM   4158 2HE  MET A 267       4.465  32.067  17.626  1.00  0.63           H  
ATOM   4159 3HE  MET A 267       4.533  30.309  17.521  1.00  0.63           H  
ATOM   4160  N   ALA A 268       1.937  33.785  12.336  1.00  0.64           N  
ATOM   4161  CA  ALA A 268       1.682  33.620  10.907  1.00  0.64           C  
ATOM   4162  C   ALA A 268       2.683  34.429  10.076  1.00  0.64           C  
ATOM   4163  O   ALA A 268       3.134  33.997   9.006  1.00  0.64           O  
ATOM   4164  CB  ALA A 268       0.253  34.011  10.616  1.00  0.64           C  
ATOM   4165  H   ALA A 268       1.198  34.157  12.934  1.00  0.64           H  
ATOM   4166  HA  ALA A 268       1.821  32.594  10.637  1.00  0.64           H  
ATOM   4167 1HB  ALA A 268       0.042  33.871   9.554  1.00  0.64           H  
ATOM   4168 2HB  ALA A 268      -0.423  33.386  11.203  1.00  0.64           H  
ATOM   4169 3HB  ALA A 268       0.104  35.052  10.885  1.00  0.64           H  
ATOM   4170  N   ARG A 269       3.055  35.596  10.585  1.00  0.65           N  
ATOM   4171  CA  ARG A 269       3.985  36.472   9.896  1.00  0.65           C  
ATOM   4172  C   ARG A 269       5.398  35.929  10.018  1.00  0.65           C  
ATOM   4173  O   ARG A 269       6.160  35.916   9.041  1.00  0.65           O  
ATOM   4174  CB  ARG A 269       3.875  37.866  10.485  1.00  0.65           C  
ATOM   4175  CG  ARG A 269       2.593  38.571  10.139  1.00  0.65           C  
ATOM   4176  CD  ARG A 269       2.364  39.749  10.988  1.00  0.65           C  
ATOM   4177  NE  ARG A 269       3.360  40.801  10.874  1.00  0.65           N  
ATOM   4178  CZ  ARG A 269       3.336  41.828   9.992  1.00  0.65           C  
ATOM   4179  NH1 ARG A 269       2.380  41.981   9.105  1.00  0.65           N  
ATOM   4180  NH2 ARG A 269       4.285  42.739  10.005  1.00  0.65           N  
ATOM   4181  H   ARG A 269       2.687  35.881  11.482  1.00  0.65           H  
ATOM   4182  HA  ARG A 269       3.718  36.518   8.851  1.00  0.65           H  
ATOM   4183 1HB  ARG A 269       3.952  37.821  11.566  1.00  0.65           H  
ATOM   4184 2HB  ARG A 269       4.700  38.478  10.123  1.00  0.65           H  
ATOM   4185 1HG  ARG A 269       2.591  38.878   9.093  1.00  0.65           H  
ATOM   4186 2HG  ARG A 269       1.778  37.883  10.317  1.00  0.65           H  
ATOM   4187 1HD  ARG A 269       1.401  40.168  10.746  1.00  0.65           H  
ATOM   4188 2HD  ARG A 269       2.350  39.422  12.012  1.00  0.65           H  
ATOM   4189  HE  ARG A 269       4.129  40.769  11.524  1.00  0.65           H  
ATOM   4190 1HH1 ARG A 269       1.583  41.320   9.035  1.00  0.65           H  
ATOM   4191 2HH1 ARG A 269       2.444  42.812   8.488  1.00  0.65           H  
ATOM   4192 1HH2 ARG A 269       5.042  42.688  10.666  1.00  0.65           H  
ATOM   4193 2HH2 ARG A 269       4.218  43.515   9.317  1.00  0.65           H  
ATOM   4194  N   LYS A 270       5.721  35.401  11.201  1.00  0.67           N  
ATOM   4195  CA  LYS A 270       7.040  34.853  11.440  1.00  0.67           C  
ATOM   4196  C   LYS A 270       7.301  33.650  10.558  1.00  0.67           C  
ATOM   4197  O   LYS A 270       8.393  33.524  10.007  1.00  0.67           O  
ATOM   4198  CB  LYS A 270       7.198  34.444  12.904  1.00  0.67           C  
ATOM   4199  CG  LYS A 270       7.284  35.602  13.885  1.00  0.67           C  
ATOM   4200  CD  LYS A 270       7.384  35.107  15.322  1.00  0.67           C  
ATOM   4201  CE  LYS A 270       7.452  36.277  16.296  1.00  0.67           C  
ATOM   4202  NZ  LYS A 270       7.524  35.822  17.712  1.00  0.67           N  
ATOM   4203  H   LYS A 270       5.045  35.433  11.965  1.00  0.67           H  
ATOM   4204  HA  LYS A 270       7.781  35.616  11.203  1.00  0.67           H  
ATOM   4205 1HB  LYS A 270       6.348  33.828  13.195  1.00  0.67           H  
ATOM   4206 2HB  LYS A 270       8.093  33.833  13.018  1.00  0.67           H  
ATOM   4207 1HG  LYS A 270       8.163  36.203  13.655  1.00  0.67           H  
ATOM   4208 2HG  LYS A 270       6.406  36.228  13.784  1.00  0.67           H  
ATOM   4209 1HD  LYS A 270       6.508  34.500  15.556  1.00  0.67           H  
ATOM   4210 2HD  LYS A 270       8.273  34.489  15.437  1.00  0.67           H  
ATOM   4211 1HE  LYS A 270       8.333  36.875  16.072  1.00  0.67           H  
ATOM   4212 2HE  LYS A 270       6.562  36.896  16.169  1.00  0.67           H  
ATOM   4213 1HZ  LYS A 270       7.568  36.626  18.322  1.00  0.67           H  
ATOM   4214 2HZ  LYS A 270       6.702  35.276  17.935  1.00  0.67           H  
ATOM   4215 3HZ  LYS A 270       8.351  35.258  17.842  1.00  0.67           H  
ATOM   4216  N   LEU A 271       6.296  32.788  10.383  1.00  0.68           N  
ATOM   4217  CA  LEU A 271       6.477  31.589   9.572  1.00  0.68           C  
ATOM   4218  C   LEU A 271       6.729  31.953   8.115  1.00  0.68           C  
ATOM   4219  O   LEU A 271       7.653  31.422   7.467  1.00  0.68           O  
ATOM   4220  CB  LEU A 271       5.249  30.680   9.634  1.00  0.68           C  
ATOM   4221  CG  LEU A 271       5.463  29.392   8.875  1.00  0.68           C  
ATOM   4222  CD1 LEU A 271       6.517  28.644   9.534  1.00  0.68           C  
ATOM   4223  CD2 LEU A 271       4.276  28.582   8.797  1.00  0.68           C  
ATOM   4224  H   LEU A 271       5.412  32.944  10.870  1.00  0.68           H  
ATOM   4225  HA  LEU A 271       7.345  31.044   9.919  1.00  0.68           H  
ATOM   4226 1HB  LEU A 271       5.044  30.443  10.673  1.00  0.68           H  
ATOM   4227 2HB  LEU A 271       4.387  31.204   9.204  1.00  0.68           H  
ATOM   4228  HG  LEU A 271       5.798  29.645   7.883  1.00  0.68           H  
ATOM   4229 1HD1 LEU A 271       6.702  27.734   8.971  1.00  0.68           H  
ATOM   4230 2HD1 LEU A 271       7.409  29.253   9.575  1.00  0.68           H  
ATOM   4231 3HD1 LEU A 271       6.206  28.389  10.535  1.00  0.68           H  
ATOM   4232 1HD2 LEU A 271       4.487  27.686   8.248  1.00  0.68           H  
ATOM   4233 2HD2 LEU A 271       3.969  28.325   9.792  1.00  0.68           H  
ATOM   4234 3HD2 LEU A 271       3.504  29.143   8.281  1.00  0.68           H  
ATOM   4235  N   ALA A 272       5.921  32.885   7.601  1.00  0.70           N  
ATOM   4236  CA  ALA A 272       6.048  33.322   6.222  1.00  0.70           C  
ATOM   4237  C   ALA A 272       7.423  33.923   5.943  1.00  0.70           C  
ATOM   4238  O   ALA A 272       7.999  33.705   4.878  1.00  0.70           O  
ATOM   4239  CB  ALA A 272       4.979  34.337   5.921  1.00  0.70           C  
ATOM   4240  H   ALA A 272       5.176  33.289   8.173  1.00  0.70           H  
ATOM   4241  HA  ALA A 272       5.917  32.459   5.576  1.00  0.70           H  
ATOM   4242 1HB  ALA A 272       5.055  34.647   4.886  1.00  0.70           H  
ATOM   4243 2HB  ALA A 272       4.004  33.892   6.100  1.00  0.70           H  
ATOM   4244 3HB  ALA A 272       5.119  35.195   6.573  1.00  0.70           H  
ATOM   4245  N   ARG A 273       7.966  34.665   6.908  1.00  0.72           N  
ATOM   4246  CA  ARG A 273       9.273  35.285   6.729  1.00  0.72           C  
ATOM   4247  C   ARG A 273      10.461  34.364   7.052  1.00  0.72           C  
ATOM   4248  O   ARG A 273      11.525  34.483   6.440  1.00  0.72           O  
ATOM   4249  CB  ARG A 273       9.357  36.541   7.577  1.00  0.72           C  
ATOM   4250  CG  ARG A 273       8.448  37.666   7.105  1.00  0.72           C  
ATOM   4251  CD  ARG A 273       8.533  38.869   7.972  1.00  0.72           C  
ATOM   4252  NE  ARG A 273       7.681  39.944   7.478  1.00  0.72           N  
ATOM   4253  CZ  ARG A 273       7.577  41.168   8.032  1.00  0.72           C  
ATOM   4254  NH1 ARG A 273       8.276  41.471   9.105  1.00  0.72           N  
ATOM   4255  NH2 ARG A 273       6.773  42.067   7.490  1.00  0.72           N  
ATOM   4256  H   ARG A 273       7.441  34.846   7.767  1.00  0.72           H  
ATOM   4257  HA  ARG A 273       9.354  35.584   5.685  1.00  0.72           H  
ATOM   4258 1HB  ARG A 273       9.074  36.297   8.603  1.00  0.72           H  
ATOM   4259 2HB  ARG A 273      10.381  36.909   7.592  1.00  0.72           H  
ATOM   4260 1HG  ARG A 273       8.719  37.952   6.090  1.00  0.72           H  
ATOM   4261 2HG  ARG A 273       7.414  37.312   7.118  1.00  0.72           H  
ATOM   4262 1HD  ARG A 273       8.204  38.606   8.979  1.00  0.72           H  
ATOM   4263 2HD  ARG A 273       9.559  39.230   8.004  1.00  0.72           H  
ATOM   4264  HE  ARG A 273       7.126  39.756   6.654  1.00  0.72           H  
ATOM   4265 1HH1 ARG A 273       8.892  40.783   9.516  1.00  0.72           H  
ATOM   4266 2HH1 ARG A 273       8.203  42.390   9.514  1.00  0.72           H  
ATOM   4267 1HH2 ARG A 273       6.237  41.836   6.664  1.00  0.72           H  
ATOM   4268 2HH2 ARG A 273       6.689  42.990   7.896  1.00  0.72           H  
ATOM   4269  N   THR A 274      10.283  33.467   8.021  1.00  0.73           N  
ATOM   4270  CA  THR A 274      11.341  32.586   8.508  1.00  0.73           C  
ATOM   4271  C   THR A 274      11.518  31.298   7.706  1.00  0.73           C  
ATOM   4272  O   THR A 274      12.640  30.948   7.328  1.00  0.73           O  
ATOM   4273  CB  THR A 274      11.038  32.198   9.958  1.00  0.73           C  
ATOM   4274  OG1 THR A 274      10.963  33.376  10.759  1.00  0.73           O  
ATOM   4275  CG2 THR A 274      12.052  31.279  10.495  1.00  0.73           C  
ATOM   4276  H   THR A 274       9.386  33.421   8.490  1.00  0.73           H  
ATOM   4277  HA  THR A 274      12.279  33.137   8.476  1.00  0.73           H  
ATOM   4278  HB  THR A 274      10.074  31.687   9.995  1.00  0.73           H  
ATOM   4279  HG1 THR A 274      10.113  33.819  10.546  1.00  0.73           H  
ATOM   4280 1HG2 THR A 274      11.798  31.011  11.517  1.00  0.73           H  
ATOM   4281 2HG2 THR A 274      12.058  30.396   9.875  1.00  0.73           H  
ATOM   4282 3HG2 THR A 274      13.029  31.755  10.474  1.00  0.73           H  
ATOM   4283  N   GLU A 275      10.408  30.592   7.464  1.00  0.74           N  
ATOM   4284  CA  GLU A 275      10.419  29.312   6.765  1.00  0.74           C  
ATOM   4285  C   GLU A 275      10.045  29.510   5.297  1.00  0.74           C  
ATOM   4286  O   GLU A 275      10.527  28.789   4.424  1.00  0.74           O  
ATOM   4287  CB  GLU A 275       9.441  28.319   7.417  1.00  0.74           C  
ATOM   4288  CG  GLU A 275       9.752  27.883   8.893  1.00  0.74           C  
ATOM   4289  CD  GLU A 275      10.894  26.960   9.077  1.00  0.74           C  
ATOM   4290  OE1 GLU A 275      11.200  26.214   8.186  1.00  0.74           O  
ATOM   4291  OE2 GLU A 275      11.434  26.946  10.166  1.00  0.74           O  
ATOM   4292  H   GLU A 275       9.509  30.954   7.768  1.00  0.74           H  
ATOM   4293  HA  GLU A 275      11.425  28.896   6.808  1.00  0.74           H  
ATOM   4294 1HB  GLU A 275       8.443  28.749   7.392  1.00  0.74           H  
ATOM   4295 2HB  GLU A 275       9.404  27.411   6.816  1.00  0.74           H  
ATOM   4296 1HG  GLU A 275       9.932  28.779   9.487  1.00  0.74           H  
ATOM   4297 2HG  GLU A 275       8.903  27.385   9.302  1.00  0.74           H  
ATOM   4298  N   GLY A 276       9.181  30.495   5.028  1.00  0.74           N  
ATOM   4299  CA  GLY A 276       8.705  30.724   3.667  1.00  0.74           C  
ATOM   4300  C   GLY A 276       7.342  30.091   3.439  1.00  0.74           C  
ATOM   4301  O   GLY A 276       6.928  29.867   2.298  1.00  0.74           O  
ATOM   4302  H   GLY A 276       8.811  31.062   5.789  1.00  0.74           H  
ATOM   4303 1HA  GLY A 276       8.647  31.795   3.481  1.00  0.74           H  
ATOM   4304 2HA  GLY A 276       9.422  30.317   2.956  1.00  0.74           H  
ATOM   4305  N   LEU A 277       6.668  29.753   4.528  1.00  0.73           N  
ATOM   4306  CA  LEU A 277       5.351  29.144   4.437  1.00  0.73           C  
ATOM   4307  C   LEU A 277       4.274  30.119   4.865  1.00  0.73           C  
ATOM   4308  O   LEU A 277       4.234  30.548   6.012  1.00  0.73           O  
ATOM   4309  CB  LEU A 277       5.277  27.893   5.320  1.00  0.73           C  
ATOM   4310  CG  LEU A 277       6.266  26.762   5.020  1.00  0.73           C  
ATOM   4311  CD1 LEU A 277       6.120  25.681   6.097  1.00  0.73           C  
ATOM   4312  CD2 LEU A 277       5.984  26.192   3.630  1.00  0.73           C  
ATOM   4313  H   LEU A 277       7.061  29.994   5.438  1.00  0.73           H  
ATOM   4314  HA  LEU A 277       5.164  28.857   3.403  1.00  0.73           H  
ATOM   4315 1HB  LEU A 277       5.483  28.189   6.299  1.00  0.73           H  
ATOM   4316 2HB  LEU A 277       4.263  27.491   5.283  1.00  0.73           H  
ATOM   4317  HG  LEU A 277       7.290  27.147   5.058  1.00  0.73           H  
ATOM   4318 1HD1 LEU A 277       6.827  24.873   5.904  1.00  0.73           H  
ATOM   4319 2HD1 LEU A 277       6.329  26.115   7.075  1.00  0.73           H  
ATOM   4320 3HD1 LEU A 277       5.113  25.291   6.083  1.00  0.73           H  
ATOM   4321 1HD2 LEU A 277       6.687  25.388   3.417  1.00  0.73           H  
ATOM   4322 2HD2 LEU A 277       4.969  25.803   3.589  1.00  0.73           H  
ATOM   4323 3HD2 LEU A 277       6.099  26.983   2.885  1.00  0.73           H  
ATOM   4324  N   PHE A 278       3.377  30.456   3.956  1.00  0.71           N  
ATOM   4325  CA  PHE A 278       2.298  31.364   4.313  1.00  0.71           C  
ATOM   4326  C   PHE A 278       1.233  30.605   5.032  1.00  0.71           C  
ATOM   4327  O   PHE A 278       0.997  29.426   4.744  1.00  0.71           O  
ATOM   4328  CB  PHE A 278       1.747  32.085   3.091  1.00  0.71           C  
ATOM   4329  CG  PHE A 278       2.623  33.223   2.708  1.00  0.71           C  
ATOM   4330  CD1 PHE A 278       3.742  33.060   1.917  1.00  0.71           C  
ATOM   4331  CD2 PHE A 278       2.298  34.495   3.152  1.00  0.71           C  
ATOM   4332  CE1 PHE A 278       4.527  34.150   1.594  1.00  0.71           C  
ATOM   4333  CE2 PHE A 278       3.064  35.584   2.832  1.00  0.71           C  
ATOM   4334  CZ  PHE A 278       4.187  35.415   2.054  1.00  0.71           C  
ATOM   4335  H   PHE A 278       3.443  30.087   3.018  1.00  0.71           H  
ATOM   4336  HA  PHE A 278       2.683  32.121   4.997  1.00  0.71           H  
ATOM   4337 1HB  PHE A 278       1.665  31.400   2.250  1.00  0.71           H  
ATOM   4338 2HB  PHE A 278       0.752  32.473   3.309  1.00  0.71           H  
ATOM   4339  HD1 PHE A 278       4.008  32.064   1.558  1.00  0.71           H  
ATOM   4340  HD2 PHE A 278       1.411  34.616   3.765  1.00  0.71           H  
ATOM   4341  HE1 PHE A 278       5.414  34.015   0.977  1.00  0.71           H  
ATOM   4342  HE2 PHE A 278       2.787  36.574   3.196  1.00  0.71           H  
ATOM   4343  HZ  PHE A 278       4.806  36.273   1.796  1.00  0.71           H  
ATOM   4344  N   MET A 279       0.628  31.252   6.009  1.00  0.69           N  
ATOM   4345  CA  MET A 279      -0.432  30.594   6.725  1.00  0.69           C  
ATOM   4346  C   MET A 279      -1.366  31.621   7.327  1.00  0.69           C  
ATOM   4347  O   MET A 279      -1.021  32.800   7.436  1.00  0.69           O  
ATOM   4348  CB  MET A 279       0.098  29.649   7.789  1.00  0.69           C  
ATOM   4349  CG  MET A 279       0.824  30.298   8.933  1.00  0.69           C  
ATOM   4350  SD  MET A 279       1.319  29.083  10.145  1.00  0.69           S  
ATOM   4351  CE  MET A 279       1.926  30.067  11.391  1.00  0.69           C  
ATOM   4352  H   MET A 279       0.873  32.219   6.230  1.00  0.69           H  
ATOM   4353  HA  MET A 279      -1.000  30.005   6.020  1.00  0.69           H  
ATOM   4354 1HB  MET A 279      -0.720  29.065   8.140  1.00  0.69           H  
ATOM   4355 2HB  MET A 279       0.797  28.950   7.330  1.00  0.69           H  
ATOM   4356 1HG  MET A 279       1.706  30.836   8.578  1.00  0.69           H  
ATOM   4357 2HG  MET A 279       0.150  31.010   9.415  1.00  0.69           H  
ATOM   4358 1HE  MET A 279       2.150  29.465  12.243  1.00  0.69           H  
ATOM   4359 2HE  MET A 279       2.796  30.600  11.062  1.00  0.69           H  
ATOM   4360 3HE  MET A 279       1.169  30.762  11.638  1.00  0.69           H  
ATOM   4361  N   GLY A 280      -2.550  31.195   7.705  1.00  0.67           N  
ATOM   4362  CA  GLY A 280      -3.479  32.106   8.335  1.00  0.67           C  
ATOM   4363  C   GLY A 280      -3.365  32.108   9.847  1.00  0.67           C  
ATOM   4364  O   GLY A 280      -2.386  31.625  10.432  1.00  0.67           O  
ATOM   4365  H   GLY A 280      -2.814  30.206   7.567  1.00  0.67           H  
ATOM   4366 1HA  GLY A 280      -3.311  33.108   7.955  1.00  0.67           H  
ATOM   4367 2HA  GLY A 280      -4.486  31.829   8.055  1.00  0.67           H  
ATOM   4368  N   TYR A 281      -4.397  32.634  10.487  1.00  0.65           N  
ATOM   4369  CA  TYR A 281      -4.389  32.797  11.925  1.00  0.65           C  
ATOM   4370  C   TYR A 281      -4.539  31.495  12.673  1.00  0.65           C  
ATOM   4371  O   TYR A 281      -4.111  31.397  13.827  1.00  0.65           O  
ATOM   4372  CB  TYR A 281      -5.552  33.637  12.406  1.00  0.65           C  
ATOM   4373  CG  TYR A 281      -5.617  35.079  12.101  1.00  0.65           C  
ATOM   4374  CD1 TYR A 281      -6.568  35.483  11.235  1.00  0.65           C  
ATOM   4375  CD2 TYR A 281      -4.788  36.008  12.692  1.00  0.65           C  
ATOM   4376  CE1 TYR A 281      -6.716  36.803  10.924  1.00  0.65           C  
ATOM   4377  CE2 TYR A 281      -4.965  37.349  12.354  1.00  0.65           C  
ATOM   4378  CZ  TYR A 281      -5.907  37.712  11.491  1.00  0.65           C  
ATOM   4379  OH  TYR A 281      -6.041  38.997  11.185  1.00  0.65           O  
ATOM   4380  H   TYR A 281      -5.191  32.960   9.952  1.00  0.65           H  
ATOM   4381  HA  TYR A 281      -3.443  33.256  12.217  1.00  0.65           H  
ATOM   4382 1HB  TYR A 281      -6.473  33.186  12.031  1.00  0.65           H  
ATOM   4383 2HB  TYR A 281      -5.573  33.540  13.467  1.00  0.65           H  
ATOM   4384  HD1 TYR A 281      -7.211  34.741  10.800  1.00  0.65           H  
ATOM   4385  HD2 TYR A 281      -4.019  35.699  13.402  1.00  0.65           H  
ATOM   4386  HE1 TYR A 281      -7.478  37.127  10.232  1.00  0.65           H  
ATOM   4387  HE2 TYR A 281      -4.363  38.128  12.764  1.00  0.65           H  
ATOM   4388  HH  TYR A 281      -5.364  39.506  11.642  1.00  0.65           H  
ATOM   4389  N   THR A 282      -5.170  30.486  12.065  1.00  0.64           N  
ATOM   4390  CA  THR A 282      -5.434  29.328  12.888  1.00  0.64           C  
ATOM   4391  C   THR A 282      -4.198  28.463  12.902  1.00  0.64           C  
ATOM   4392  O   THR A 282      -3.928  27.745  13.858  1.00  0.64           O  
ATOM   4393  CB  THR A 282      -6.641  28.549  12.361  1.00  0.64           C  
ATOM   4394  OG1 THR A 282      -6.354  27.979  11.099  1.00  0.64           O  
ATOM   4395  CG2 THR A 282      -7.783  29.516  12.152  1.00  0.64           C  
ATOM   4396  H   THR A 282      -5.463  30.502  11.075  1.00  0.64           H  
ATOM   4397  HA  THR A 282      -5.647  29.655  13.903  1.00  0.64           H  
ATOM   4398  HB  THR A 282      -6.926  27.770  13.069  1.00  0.64           H  
ATOM   4399  HG1 THR A 282      -6.094  28.688  10.470  1.00  0.64           H  
ATOM   4400 1HG2 THR A 282      -8.630  28.964  11.769  1.00  0.64           H  
ATOM   4401 2HG2 THR A 282      -8.044  29.999  13.068  1.00  0.64           H  
ATOM   4402 3HG2 THR A 282      -7.480  30.274  11.426  1.00  0.64           H  
ATOM   4403  N   SER A 283      -3.379  28.610  11.882  1.00  0.62           N  
ATOM   4404  CA  SER A 283      -2.152  27.864  11.823  1.00  0.62           C  
ATOM   4405  C   SER A 283      -1.166  28.566  12.762  1.00  0.62           C  
ATOM   4406  O   SER A 283      -0.351  27.922  13.430  1.00  0.62           O  
ATOM   4407  CB  SER A 283      -1.700  27.823  10.415  1.00  0.62           C  
ATOM   4408  OG  SER A 283      -2.626  27.159   9.616  1.00  0.62           O  
ATOM   4409  H   SER A 283      -3.638  29.217  11.106  1.00  0.62           H  
ATOM   4410  HA  SER A 283      -2.323  26.845  12.178  1.00  0.62           H  
ATOM   4411 1HB  SER A 283      -1.593  28.839  10.076  1.00  0.62           H  
ATOM   4412 2HB  SER A 283      -0.764  27.314  10.356  1.00  0.62           H  
ATOM   4413  HG  SER A 283      -3.248  27.864   9.321  1.00  0.62           H  
ATOM   4414  N   GLY A 284      -1.318  29.898  12.865  1.00  0.61           N  
ATOM   4415  CA  GLY A 284      -0.559  30.732  13.795  1.00  0.61           C  
ATOM   4416  C   GLY A 284      -0.805  30.225  15.188  1.00  0.61           C  
ATOM   4417  O   GLY A 284       0.139  29.938  15.931  1.00  0.61           O  
ATOM   4418  H   GLY A 284      -1.970  30.368  12.238  1.00  0.61           H  
ATOM   4419 1HA  GLY A 284       0.499  30.693  13.605  1.00  0.61           H  
ATOM   4420 2HA  GLY A 284      -0.881  31.770  13.705  1.00  0.61           H  
ATOM   4421  N   ALA A 285      -2.080  30.066  15.528  1.00  0.61           N  
ATOM   4422  CA  ALA A 285      -2.452  29.563  16.829  1.00  0.61           C  
ATOM   4423  C   ALA A 285      -1.813  28.206  17.098  1.00  0.61           C  
ATOM   4424  O   ALA A 285      -1.261  27.974  18.178  1.00  0.61           O  
ATOM   4425  CB  ALA A 285      -3.962  29.428  16.874  1.00  0.61           C  
ATOM   4426  H   ALA A 285      -2.808  30.339  14.866  1.00  0.61           H  
ATOM   4427  HA  ALA A 285      -2.107  30.264  17.590  1.00  0.61           H  
ATOM   4428 1HB  ALA A 285      -4.286  29.045  17.824  1.00  0.61           H  
ATOM   4429 2HB  ALA A 285      -4.416  30.397  16.690  1.00  0.61           H  
ATOM   4430 3HB  ALA A 285      -4.263  28.746  16.108  1.00  0.61           H  
ATOM   4431  N   ALA A 286      -1.822  27.322  16.095  1.00  0.61           N  
ATOM   4432  CA  ALA A 286      -1.240  26.007  16.297  1.00  0.61           C  
ATOM   4433  C   ALA A 286       0.271  26.063  16.545  1.00  0.61           C  
ATOM   4434  O   ALA A 286       0.764  25.394  17.456  1.00  0.61           O  
ATOM   4435  CB  ALA A 286      -1.536  25.118  15.113  1.00  0.61           C  
ATOM   4436  H   ALA A 286      -2.291  27.543  15.217  1.00  0.61           H  
ATOM   4437  HA  ALA A 286      -1.713  25.577  17.172  1.00  0.61           H  
ATOM   4438 1HB  ALA A 286      -1.171  24.148  15.310  1.00  0.61           H  
ATOM   4439 2HB  ALA A 286      -2.584  25.048  14.943  1.00  0.61           H  
ATOM   4440 3HB  ALA A 286      -1.064  25.522  14.219  1.00  0.61           H  
ATOM   4441  N   ILE A 287       1.024  26.890  15.796  1.00  0.61           N  
ATOM   4442  CA  ILE A 287       2.464  26.914  16.075  1.00  0.61           C  
ATOM   4443  C   ILE A 287       2.718  27.553  17.424  1.00  0.61           C  
ATOM   4444  O   ILE A 287       3.612  27.124  18.155  1.00  0.61           O  
ATOM   4445  CB  ILE A 287       3.413  27.599  15.072  1.00  0.61           C  
ATOM   4446  CG1 ILE A 287       3.497  26.916  13.769  1.00  0.61           C  
ATOM   4447  CG2 ILE A 287       4.816  27.652  15.686  1.00  0.61           C  
ATOM   4448  CD1 ILE A 287       4.388  27.690  12.805  1.00  0.61           C  
ATOM   4449  H   ILE A 287       0.603  27.447  15.048  1.00  0.61           H  
ATOM   4450  HA  ILE A 287       2.803  25.881  16.136  1.00  0.61           H  
ATOM   4451  HB  ILE A 287       3.051  28.577  14.876  1.00  0.61           H  
ATOM   4452 1HG1 ILE A 287       3.872  25.899  13.887  1.00  0.61           H  
ATOM   4453 2HG1 ILE A 287       2.493  26.880  13.353  1.00  0.61           H  
ATOM   4454 1HG2 ILE A 287       5.499  28.163  15.006  1.00  0.61           H  
ATOM   4455 2HG2 ILE A 287       4.777  28.184  16.627  1.00  0.61           H  
ATOM   4456 3HG2 ILE A 287       5.171  26.636  15.862  1.00  0.61           H  
ATOM   4457 1HD1 ILE A 287       4.420  27.216  11.860  1.00  0.61           H  
ATOM   4458 2HD1 ILE A 287       4.048  28.687  12.682  1.00  0.61           H  
ATOM   4459 3HD1 ILE A 287       5.390  27.721  13.217  1.00  0.61           H  
ATOM   4460  N   GLN A 288       1.990  28.625  17.745  1.00  0.62           N  
ATOM   4461  CA  GLN A 288       2.203  29.262  19.032  1.00  0.62           C  
ATOM   4462  C   GLN A 288       1.996  28.249  20.136  1.00  0.62           C  
ATOM   4463  O   GLN A 288       2.781  28.205  21.084  1.00  0.62           O  
ATOM   4464  CB  GLN A 288       1.245  30.426  19.218  1.00  0.62           C  
ATOM   4465  CG  GLN A 288       1.458  31.219  20.494  1.00  0.62           C  
ATOM   4466  CD  GLN A 288       2.787  32.003  20.519  1.00  0.62           C  
ATOM   4467  OE1 GLN A 288       3.091  32.767  19.602  1.00  0.62           O  
ATOM   4468  NE2 GLN A 288       3.562  31.835  21.580  1.00  0.62           N  
ATOM   4469  H   GLN A 288       1.272  28.977  17.111  1.00  0.62           H  
ATOM   4470  HA  GLN A 288       3.222  29.619  19.099  1.00  0.62           H  
ATOM   4471 1HB  GLN A 288       1.336  31.108  18.369  1.00  0.62           H  
ATOM   4472 2HB  GLN A 288       0.220  30.051  19.218  1.00  0.62           H  
ATOM   4473 1HG  GLN A 288       0.629  31.902  20.621  1.00  0.62           H  
ATOM   4474 2HG  GLN A 288       1.471  30.510  21.324  1.00  0.62           H  
ATOM   4475 1HE2 GLN A 288       4.417  32.343  21.657  1.00  0.62           H  
ATOM   4476 2HE2 GLN A 288       3.280  31.219  22.311  1.00  0.62           H  
ATOM   4477  N   ALA A 289       0.993  27.384  19.990  1.00  0.63           N  
ATOM   4478  CA  ALA A 289       0.764  26.342  20.968  1.00  0.63           C  
ATOM   4479  C   ALA A 289       1.961  25.411  21.059  1.00  0.63           C  
ATOM   4480  O   ALA A 289       2.382  25.051  22.156  1.00  0.63           O  
ATOM   4481  CB  ALA A 289      -0.460  25.584  20.606  1.00  0.63           C  
ATOM   4482  H   ALA A 289       0.351  27.470  19.198  1.00  0.63           H  
ATOM   4483  HA  ALA A 289       0.624  26.802  21.938  1.00  0.63           H  
ATOM   4484 1HB  ALA A 289      -0.637  24.821  21.324  1.00  0.63           H  
ATOM   4485 2HB  ALA A 289      -1.301  26.273  20.575  1.00  0.63           H  
ATOM   4486 3HB  ALA A 289      -0.327  25.139  19.644  1.00  0.63           H  
ATOM   4487  N   VAL A 290       2.574  25.075  19.922  1.00  0.65           N  
ATOM   4488  CA  VAL A 290       3.740  24.196  19.948  1.00  0.65           C  
ATOM   4489  C   VAL A 290       4.841  24.839  20.772  1.00  0.65           C  
ATOM   4490  O   VAL A 290       5.458  24.194  21.624  1.00  0.65           O  
ATOM   4491  CB  VAL A 290       4.290  23.959  18.527  1.00  0.65           C  
ATOM   4492  CG1 VAL A 290       5.589  23.268  18.576  1.00  0.65           C  
ATOM   4493  CG2 VAL A 290       3.336  23.137  17.711  1.00  0.65           C  
ATOM   4494  H   VAL A 290       2.191  25.394  19.029  1.00  0.65           H  
ATOM   4495  HA  VAL A 290       3.458  23.245  20.394  1.00  0.65           H  
ATOM   4496  HB  VAL A 290       4.447  24.912  18.056  1.00  0.65           H  
ATOM   4497 1HG1 VAL A 290       5.957  23.146  17.562  1.00  0.65           H  
ATOM   4498 2HG1 VAL A 290       6.305  23.854  19.154  1.00  0.65           H  
ATOM   4499 3HG1 VAL A 290       5.449  22.309  19.026  1.00  0.65           H  
ATOM   4500 1HG2 VAL A 290       3.752  23.012  16.718  1.00  0.65           H  
ATOM   4501 2HG2 VAL A 290       3.209  22.171  18.171  1.00  0.65           H  
ATOM   4502 3HG2 VAL A 290       2.384  23.635  17.642  1.00  0.65           H  
ATOM   4503  N   LYS A 291       5.064  26.126  20.530  1.00  0.67           N  
ATOM   4504  CA  LYS A 291       6.085  26.861  21.250  1.00  0.67           C  
ATOM   4505  C   LYS A 291       5.764  26.868  22.749  1.00  0.67           C  
ATOM   4506  O   LYS A 291       6.635  26.583  23.568  1.00  0.67           O  
ATOM   4507  CB  LYS A 291       6.205  28.278  20.676  1.00  0.67           C  
ATOM   4508  CG  LYS A 291       7.311  29.138  21.272  1.00  0.67           C  
ATOM   4509  CD  LYS A 291       7.399  30.477  20.534  1.00  0.67           C  
ATOM   4510  CE  LYS A 291       8.641  31.284  20.933  1.00  0.67           C  
ATOM   4511  NZ  LYS A 291       8.623  31.702  22.359  1.00  0.67           N  
ATOM   4512  H   LYS A 291       4.506  26.593  19.813  1.00  0.67           H  
ATOM   4513  HA  LYS A 291       7.037  26.355  21.118  1.00  0.67           H  
ATOM   4514 1HB  LYS A 291       6.360  28.217  19.598  1.00  0.67           H  
ATOM   4515 2HB  LYS A 291       5.264  28.806  20.833  1.00  0.67           H  
ATOM   4516 1HG  LYS A 291       7.101  29.324  22.332  1.00  0.67           H  
ATOM   4517 2HG  LYS A 291       8.261  28.622  21.195  1.00  0.67           H  
ATOM   4518 1HD  LYS A 291       7.434  30.287  19.461  1.00  0.67           H  
ATOM   4519 2HD  LYS A 291       6.507  31.066  20.749  1.00  0.67           H  
ATOM   4520 1HE  LYS A 291       9.527  30.675  20.758  1.00  0.67           H  
ATOM   4521 2HE  LYS A 291       8.695  32.174  20.309  1.00  0.67           H  
ATOM   4522 1HZ  LYS A 291       9.453  32.221  22.582  1.00  0.67           H  
ATOM   4523 2HZ  LYS A 291       7.821  32.271  22.553  1.00  0.67           H  
ATOM   4524 3HZ  LYS A 291       8.589  30.875  22.970  1.00  0.67           H  
ATOM   4525  N   GLN A 292       4.504  27.135  23.117  1.00  0.69           N  
ATOM   4526  CA  GLN A 292       4.125  27.184  24.531  1.00  0.69           C  
ATOM   4527  C   GLN A 292       4.326  25.831  25.222  1.00  0.69           C  
ATOM   4528  O   GLN A 292       4.829  25.763  26.350  1.00  0.69           O  
ATOM   4529  CB  GLN A 292       2.645  27.571  24.668  1.00  0.69           C  
ATOM   4530  CG  GLN A 292       2.263  29.029  24.316  1.00  0.69           C  
ATOM   4531  CD  GLN A 292       0.710  29.225  24.245  1.00  0.69           C  
ATOM   4532  OE1 GLN A 292       0.027  28.426  23.616  1.00  0.69           O  
ATOM   4533  NE2 GLN A 292       0.162  30.251  24.901  1.00  0.69           N  
ATOM   4534  H   GLN A 292       3.809  27.345  22.400  1.00  0.69           H  
ATOM   4535  HA  GLN A 292       4.749  27.926  25.031  1.00  0.69           H  
ATOM   4536 1HB  GLN A 292       2.055  26.916  24.033  1.00  0.69           H  
ATOM   4537 2HB  GLN A 292       2.340  27.394  25.693  1.00  0.69           H  
ATOM   4538 1HG  GLN A 292       2.660  29.693  25.083  1.00  0.69           H  
ATOM   4539 2HG  GLN A 292       2.690  29.276  23.349  1.00  0.69           H  
ATOM   4540 1HE2 GLN A 292      -0.866  30.374  24.888  1.00  0.69           H  
ATOM   4541 2HE2 GLN A 292       0.736  30.886  25.415  1.00  0.69           H  
ATOM   4542  N   TYR A 293       3.977  24.745  24.533  1.00  0.72           N  
ATOM   4543  CA  TYR A 293       4.141  23.421  25.115  1.00  0.72           C  
ATOM   4544  C   TYR A 293       5.627  23.137  25.308  1.00  0.72           C  
ATOM   4545  O   TYR A 293       6.055  22.570  26.324  1.00  0.72           O  
ATOM   4546  CB  TYR A 293       3.519  22.365  24.211  1.00  0.72           C  
ATOM   4547  CG  TYR A 293       2.000  22.368  24.137  1.00  0.72           C  
ATOM   4548  CD1 TYR A 293       1.369  22.478  22.905  1.00  0.72           C  
ATOM   4549  CD2 TYR A 293       1.247  22.263  25.276  1.00  0.72           C  
ATOM   4550  CE1 TYR A 293       0.007  22.488  22.826  1.00  0.72           C  
ATOM   4551  CE2 TYR A 293      -0.120  22.265  25.195  1.00  0.72           C  
ATOM   4552  CZ  TYR A 293      -0.731  22.378  23.981  1.00  0.72           C  
ATOM   4553  OH  TYR A 293      -2.081  22.371  23.917  1.00  0.72           O  
ATOM   4554  H   TYR A 293       3.563  24.846  23.605  1.00  0.72           H  
ATOM   4555  HA  TYR A 293       3.656  23.398  26.089  1.00  0.72           H  
ATOM   4556 1HB  TYR A 293       3.883  22.546  23.208  1.00  0.72           H  
ATOM   4557 2HB  TYR A 293       3.853  21.375  24.517  1.00  0.72           H  
ATOM   4558  HD1 TYR A 293       1.960  22.555  22.000  1.00  0.72           H  
ATOM   4559  HD2 TYR A 293       1.728  22.179  26.236  1.00  0.72           H  
ATOM   4560  HE1 TYR A 293      -0.487  22.570  21.861  1.00  0.72           H  
ATOM   4561  HE2 TYR A 293      -0.724  22.180  26.099  1.00  0.72           H  
ATOM   4562  HH  TYR A 293      -2.429  22.228  24.805  1.00  0.72           H  
ATOM   4563  N   ALA A 294       6.437  23.561  24.337  1.00  0.75           N  
ATOM   4564  CA  ALA A 294       7.868  23.372  24.441  1.00  0.75           C  
ATOM   4565  C   ALA A 294       8.442  24.160  25.625  1.00  0.75           C  
ATOM   4566  O   ALA A 294       9.235  23.630  26.405  1.00  0.75           O  
ATOM   4567  CB  ALA A 294       8.522  23.808  23.159  1.00  0.75           C  
ATOM   4568  H   ALA A 294       6.052  24.006  23.501  1.00  0.75           H  
ATOM   4569  HA  ALA A 294       8.060  22.314  24.606  1.00  0.75           H  
ATOM   4570 1HB  ALA A 294       9.595  23.647  23.225  1.00  0.75           H  
ATOM   4571 2HB  ALA A 294       8.124  23.251  22.323  1.00  0.75           H  
ATOM   4572 3HB  ALA A 294       8.308  24.853  23.014  1.00  0.75           H  
ATOM   4573  N   GLU A 295       7.983  25.405  25.809  1.00  0.78           N  
ATOM   4574  CA  GLU A 295       8.447  26.261  26.907  1.00  0.78           C  
ATOM   4575  C   GLU A 295       8.075  25.672  28.261  1.00  0.78           C  
ATOM   4576  O   GLU A 295       8.803  25.827  29.243  1.00  0.78           O  
ATOM   4577  CB  GLU A 295       7.915  27.692  26.769  1.00  0.78           C  
ATOM   4578  CG  GLU A 295       8.542  28.479  25.606  1.00  0.78           C  
ATOM   4579  CD  GLU A 295       7.984  29.871  25.425  1.00  0.78           C  
ATOM   4580  OE1 GLU A 295       7.061  30.245  26.110  1.00  0.78           O  
ATOM   4581  OE2 GLU A 295       8.501  30.571  24.570  1.00  0.78           O  
ATOM   4582  H   GLU A 295       7.322  25.788  25.133  1.00  0.78           H  
ATOM   4583  HA  GLU A 295       9.534  26.311  26.857  1.00  0.78           H  
ATOM   4584 1HB  GLU A 295       6.836  27.661  26.608  1.00  0.78           H  
ATOM   4585 2HB  GLU A 295       8.095  28.241  27.691  1.00  0.78           H  
ATOM   4586 1HG  GLU A 295       9.612  28.558  25.789  1.00  0.78           H  
ATOM   4587 2HG  GLU A 295       8.409  27.918  24.688  1.00  0.78           H  
ATOM   4588  N   ALA A 296       6.955  24.950  28.295  1.00  0.82           N  
ATOM   4589  CA  ALA A 296       6.457  24.304  29.498  1.00  0.82           C  
ATOM   4590  C   ALA A 296       7.226  23.020  29.823  1.00  0.82           C  
ATOM   4591  O   ALA A 296       6.976  22.397  30.858  1.00  0.82           O  
ATOM   4592  CB  ALA A 296       4.985  23.969  29.334  1.00  0.82           C  
ATOM   4593  H   ALA A 296       6.387  24.900  27.448  1.00  0.82           H  
ATOM   4594  HA  ALA A 296       6.582  24.997  30.328  1.00  0.82           H  
ATOM   4595 1HB  ALA A 296       4.614  23.512  30.247  1.00  0.82           H  
ATOM   4596 2HB  ALA A 296       4.427  24.882  29.126  1.00  0.82           H  
ATOM   4597 3HB  ALA A 296       4.867  23.279  28.504  1.00  0.82           H  
ATOM   4598  N   GLY A 297       8.138  22.600  28.936  1.00  0.85           N  
ATOM   4599  CA  GLY A 297       8.912  21.386  29.143  1.00  0.85           C  
ATOM   4600  C   GLY A 297       8.149  20.112  28.797  1.00  0.85           C  
ATOM   4601  O   GLY A 297       8.503  19.031  29.269  1.00  0.85           O  
ATOM   4602  H   GLY A 297       8.332  23.138  28.095  1.00  0.85           H  
ATOM   4603 1HA  GLY A 297       9.813  21.443  28.531  1.00  0.85           H  
ATOM   4604 2HA  GLY A 297       9.239  21.344  30.180  1.00  0.85           H  
ATOM   4605  N   LYS A 298       7.092  20.224  27.990  1.00  0.87           N  
ATOM   4606  CA  LYS A 298       6.296  19.049  27.650  1.00  0.87           C  
ATOM   4607  C   LYS A 298       6.859  18.261  26.470  1.00  0.87           C  
ATOM   4608  O   LYS A 298       6.487  17.110  26.241  1.00  0.87           O  
ATOM   4609  CB  LYS A 298       4.863  19.482  27.423  1.00  0.87           C  
ATOM   4610  CG  LYS A 298       4.246  19.976  28.719  1.00  0.87           C  
ATOM   4611  CD  LYS A 298       2.850  20.470  28.560  1.00  0.87           C  
ATOM   4612  CE  LYS A 298       2.266  20.830  29.918  1.00  0.87           C  
ATOM   4613  NZ  LYS A 298       0.893  21.334  29.810  1.00  0.87           N  
ATOM   4614  H   LYS A 298       6.828  21.129  27.598  1.00  0.87           H  
ATOM   4615  HA  LYS A 298       6.302  18.382  28.512  1.00  0.87           H  
ATOM   4616 1HB  LYS A 298       4.829  20.284  26.685  1.00  0.87           H  
ATOM   4617 2HB  LYS A 298       4.276  18.646  27.042  1.00  0.87           H  
ATOM   4618 1HG  LYS A 298       4.254  19.168  29.448  1.00  0.87           H  
ATOM   4619 2HG  LYS A 298       4.861  20.789  29.111  1.00  0.87           H  
ATOM   4620 1HD  LYS A 298       2.868  21.363  27.946  1.00  0.87           H  
ATOM   4621 2HD  LYS A 298       2.223  19.720  28.075  1.00  0.87           H  
ATOM   4622 1HE  LYS A 298       2.263  19.939  30.541  1.00  0.87           H  
ATOM   4623 2HE  LYS A 298       2.887  21.589  30.391  1.00  0.87           H  
ATOM   4624 1HZ  LYS A 298       0.520  21.548  30.717  1.00  0.87           H  
ATOM   4625 2HZ  LYS A 298       0.859  22.168  29.246  1.00  0.87           H  
ATOM   4626 3HZ  LYS A 298       0.296  20.623  29.369  1.00  0.87           H  
ATOM   4627  N   PHE A 299       7.753  18.883  25.720  1.00  0.88           N  
ATOM   4628  CA  PHE A 299       8.401  18.239  24.586  1.00  0.88           C  
ATOM   4629  C   PHE A 299       9.861  18.033  24.990  1.00  0.88           C  
ATOM   4630  O   PHE A 299      10.381  18.800  25.800  1.00  0.88           O  
ATOM   4631  CB  PHE A 299       8.318  19.100  23.327  1.00  0.88           C  
ATOM   4632  CG  PHE A 299       6.892  19.404  22.824  1.00  0.88           C  
ATOM   4633  CD1 PHE A 299       5.813  18.568  23.041  1.00  0.88           C  
ATOM   4634  CD2 PHE A 299       6.659  20.551  22.123  1.00  0.88           C  
ATOM   4635  CE1 PHE A 299       4.548  18.912  22.552  1.00  0.88           C  
ATOM   4636  CE2 PHE A 299       5.422  20.871  21.645  1.00  0.88           C  
ATOM   4637  CZ  PHE A 299       4.366  20.056  21.853  1.00  0.88           C  
ATOM   4638  H   PHE A 299       8.005  19.828  25.962  1.00  0.88           H  
ATOM   4639  HA  PHE A 299       7.944  17.266  24.395  1.00  0.88           H  
ATOM   4640 1HB  PHE A 299       8.822  20.048  23.505  1.00  0.88           H  
ATOM   4641 2HB  PHE A 299       8.860  18.603  22.518  1.00  0.88           H  
ATOM   4642  HD1 PHE A 299       5.956  17.644  23.601  1.00  0.88           H  
ATOM   4643  HD2 PHE A 299       7.484  21.215  21.944  1.00  0.88           H  
ATOM   4644  HE1 PHE A 299       3.704  18.276  22.725  1.00  0.88           H  
ATOM   4645  HE2 PHE A 299       5.288  21.784  21.108  1.00  0.88           H  
ATOM   4646  HZ  PHE A 299       3.380  20.323  21.472  1.00  0.88           H  
ATOM   4647  N   ASP A 300      10.531  17.037  24.424  1.00  0.86           N  
ATOM   4648  CA  ASP A 300      11.941  16.804  24.742  1.00  0.86           C  
ATOM   4649  C   ASP A 300      12.665  16.263  23.519  1.00  0.86           C  
ATOM   4650  O   ASP A 300      12.059  16.097  22.454  1.00  0.86           O  
ATOM   4651  CB  ASP A 300      12.058  15.832  25.937  1.00  0.86           C  
ATOM   4652  CG  ASP A 300      13.373  15.978  26.803  1.00  0.86           C  
ATOM   4653  OD1 ASP A 300      14.392  16.381  26.272  1.00  0.86           O  
ATOM   4654  OD2 ASP A 300      13.320  15.703  27.976  1.00  0.86           O  
ATOM   4655  H   ASP A 300      10.068  16.415  23.774  1.00  0.86           H  
ATOM   4656  HA  ASP A 300      12.398  17.751  25.018  1.00  0.86           H  
ATOM   4657 1HB  ASP A 300      11.199  15.970  26.596  1.00  0.86           H  
ATOM   4658 2HB  ASP A 300      12.015  14.806  25.559  1.00  0.86           H  
ATOM   4659  N   GLU A 301      13.952  15.993  23.655  1.00  0.83           N  
ATOM   4660  CA  GLU A 301      14.700  15.561  22.496  1.00  0.83           C  
ATOM   4661  C   GLU A 301      14.132  14.260  21.975  1.00  0.83           C  
ATOM   4662  O   GLU A 301      13.627  13.432  22.731  1.00  0.83           O  
ATOM   4663  CB  GLU A 301      16.184  15.448  22.787  1.00  0.83           C  
ATOM   4664  CG  GLU A 301      16.833  16.789  23.131  1.00  0.83           C  
ATOM   4665  CD  GLU A 301      16.752  17.834  22.024  1.00  0.83           C  
ATOM   4666  OE1 GLU A 301      16.243  17.553  20.956  1.00  0.83           O  
ATOM   4667  OE2 GLU A 301      17.193  18.927  22.262  1.00  0.83           O  
ATOM   4668  H   GLU A 301      14.396  16.129  24.564  1.00  0.83           H  
ATOM   4669  HA  GLU A 301      14.586  16.309  21.721  1.00  0.83           H  
ATOM   4670 1HB  GLU A 301      16.340  14.771  23.628  1.00  0.83           H  
ATOM   4671 2HB  GLU A 301      16.697  15.026  21.922  1.00  0.83           H  
ATOM   4672 1HG  GLU A 301      16.338  17.187  24.018  1.00  0.83           H  
ATOM   4673 2HG  GLU A 301      17.878  16.618  23.383  1.00  0.83           H  
ATOM   4674  N   ASN A 302      14.182  14.128  20.655  1.00  0.78           N  
ATOM   4675  CA  ASN A 302      13.652  13.006  19.879  1.00  0.78           C  
ATOM   4676  C   ASN A 302      12.114  12.939  19.879  1.00  0.78           C  
ATOM   4677  O   ASN A 302      11.538  12.023  19.289  1.00  0.78           O  
ATOM   4678  CB  ASN A 302      14.222  11.687  20.372  1.00  0.78           C  
ATOM   4679  CG  ASN A 302      15.725  11.650  20.291  1.00  0.78           C  
ATOM   4680  OD1 ASN A 302      16.321  12.133  19.321  1.00  0.78           O  
ATOM   4681  ND2 ASN A 302      16.349  11.091  21.297  1.00  0.78           N  
ATOM   4682  H   ASN A 302      14.637  14.871  20.142  1.00  0.78           H  
ATOM   4683  HA  ASN A 302      13.959  13.142  18.841  1.00  0.78           H  
ATOM   4684 1HB  ASN A 302      13.907  11.472  21.387  1.00  0.78           H  
ATOM   4685 2HB  ASN A 302      13.831  10.885  19.747  1.00  0.78           H  
ATOM   4686 1HD2 ASN A 302      17.347  11.040  21.301  1.00  0.78           H  
ATOM   4687 2HD2 ASN A 302      15.824  10.718  22.063  1.00  0.78           H  
ATOM   4688  N   SER A 303      11.440  13.936  20.468  1.00  0.72           N  
ATOM   4689  CA  SER A 303       9.987  13.997  20.388  1.00  0.72           C  
ATOM   4690  C   SER A 303       9.613  14.231  18.942  1.00  0.72           C  
ATOM   4691  O   SER A 303      10.362  14.874  18.198  1.00  0.72           O  
ATOM   4692  CB  SER A 303       9.422  15.117  21.251  1.00  0.72           C  
ATOM   4693  OG  SER A 303       9.729  14.917  22.596  1.00  0.72           O  
ATOM   4694  H   SER A 303      11.923  14.658  21.003  1.00  0.72           H  
ATOM   4695  HA  SER A 303       9.566  13.043  20.710  1.00  0.72           H  
ATOM   4696 1HB  SER A 303       9.828  16.073  20.920  1.00  0.72           H  
ATOM   4697 2HB  SER A 303       8.337  15.160  21.123  1.00  0.72           H  
ATOM   4698  HG  SER A 303      10.712  14.927  22.627  1.00  0.72           H  
ATOM   4699  N   ILE A 304       8.465  13.717  18.532  1.00  0.68           N  
ATOM   4700  CA  ILE A 304       7.963  13.955  17.185  1.00  0.68           C  
ATOM   4701  C   ILE A 304       6.649  14.714  17.275  1.00  0.68           C  
ATOM   4702  O   ILE A 304       5.594  14.140  17.600  1.00  0.68           O  
ATOM   4703  CB  ILE A 304       7.770  12.635  16.431  1.00  0.68           C  
ATOM   4704  CG1 ILE A 304       9.077  11.826  16.362  1.00  0.68           C  
ATOM   4705  CG2 ILE A 304       7.144  12.838  15.053  1.00  0.68           C  
ATOM   4706  CD1 ILE A 304      10.193  12.502  15.625  1.00  0.68           C  
ATOM   4707  H   ILE A 304       7.877  13.220  19.196  1.00  0.68           H  
ATOM   4708  HA  ILE A 304       8.676  14.574  16.640  1.00  0.68           H  
ATOM   4709  HB  ILE A 304       7.106  12.036  17.027  1.00  0.68           H  
ATOM   4710 1HG1 ILE A 304       9.411  11.611  17.378  1.00  0.68           H  
ATOM   4711 2HG1 ILE A 304       8.870  10.880  15.865  1.00  0.68           H  
ATOM   4712 1HG2 ILE A 304       6.979  11.864  14.589  1.00  0.68           H  
ATOM   4713 2HG2 ILE A 304       6.194  13.365  15.148  1.00  0.68           H  
ATOM   4714 3HG2 ILE A 304       7.792  13.398  14.448  1.00  0.68           H  
ATOM   4715 1HD1 ILE A 304      11.067  11.852  15.629  1.00  0.68           H  
ATOM   4716 2HD1 ILE A 304       9.888  12.698  14.600  1.00  0.68           H  
ATOM   4717 3HD1 ILE A 304      10.427  13.426  16.120  1.00  0.68           H  
ATOM   4718  N   VAL A 305       6.709  16.004  16.976  1.00  0.64           N  
ATOM   4719  CA  VAL A 305       5.536  16.838  17.144  1.00  0.64           C  
ATOM   4720  C   VAL A 305       4.997  17.267  15.795  1.00  0.64           C  
ATOM   4721  O   VAL A 305       5.731  17.843  14.988  1.00  0.64           O  
ATOM   4722  CB  VAL A 305       5.900  18.092  17.959  1.00  0.64           C  
ATOM   4723  CG1 VAL A 305       4.658  18.994  18.155  1.00  0.64           C  
ATOM   4724  CG2 VAL A 305       6.541  17.678  19.300  1.00  0.64           C  
ATOM   4725  H   VAL A 305       7.600  16.427  16.700  1.00  0.64           H  
ATOM   4726  HA  VAL A 305       4.771  16.274  17.673  1.00  0.64           H  
ATOM   4727  HB  VAL A 305       6.620  18.654  17.398  1.00  0.64           H  
ATOM   4728 1HG1 VAL A 305       4.943  19.885  18.706  1.00  0.64           H  
ATOM   4729 2HG1 VAL A 305       4.255  19.284  17.183  1.00  0.64           H  
ATOM   4730 3HG1 VAL A 305       3.899  18.449  18.715  1.00  0.64           H  
ATOM   4731 1HG2 VAL A 305       6.827  18.567  19.852  1.00  0.64           H  
ATOM   4732 2HG2 VAL A 305       5.843  17.102  19.891  1.00  0.64           H  
ATOM   4733 3HG2 VAL A 305       7.431  17.076  19.106  1.00  0.64           H  
ATOM   4734  N   VAL A 306       3.723  16.989  15.558  1.00  0.63           N  
ATOM   4735  CA  VAL A 306       3.094  17.379  14.304  1.00  0.63           C  
ATOM   4736  C   VAL A 306       2.062  18.457  14.530  1.00  0.63           C  
ATOM   4737  O   VAL A 306       1.132  18.276  15.315  1.00  0.63           O  
ATOM   4738  CB  VAL A 306       2.438  16.174  13.602  1.00  0.63           C  
ATOM   4739  CG1 VAL A 306       1.714  16.635  12.333  1.00  0.63           C  
ATOM   4740  CG2 VAL A 306       3.529  15.165  13.229  1.00  0.63           C  
ATOM   4741  H   VAL A 306       3.190  16.490  16.273  1.00  0.63           H  
ATOM   4742  HA  VAL A 306       3.860  17.772  13.641  1.00  0.63           H  
ATOM   4743  HB  VAL A 306       1.711  15.723  14.257  1.00  0.63           H  
ATOM   4744 1HG1 VAL A 306       1.257  15.782  11.837  1.00  0.63           H  
ATOM   4745 2HG1 VAL A 306       0.940  17.353  12.601  1.00  0.63           H  
ATOM   4746 3HG1 VAL A 306       2.420  17.110  11.663  1.00  0.63           H  
ATOM   4747 1HG2 VAL A 306       3.076  14.320  12.730  1.00  0.63           H  
ATOM   4748 2HG2 VAL A 306       4.239  15.626  12.566  1.00  0.63           H  
ATOM   4749 3HG2 VAL A 306       4.043  14.824  14.128  1.00  0.63           H  
ATOM   4750  N   VAL A 307       2.218  19.560  13.820  1.00  0.64           N  
ATOM   4751  CA  VAL A 307       1.288  20.664  13.934  1.00  0.64           C  
ATOM   4752  C   VAL A 307       0.541  20.755  12.625  1.00  0.64           C  
ATOM   4753  O   VAL A 307       1.134  20.552  11.566  1.00  0.64           O  
ATOM   4754  CB  VAL A 307       2.039  21.977  14.218  1.00  0.64           C  
ATOM   4755  CG1 VAL A 307       2.918  22.370  13.084  1.00  0.64           C  
ATOM   4756  CG2 VAL A 307       1.091  23.044  14.515  1.00  0.64           C  
ATOM   4757  H   VAL A 307       3.033  19.637  13.203  1.00  0.64           H  
ATOM   4758  HA  VAL A 307       0.580  20.468  14.739  1.00  0.64           H  
ATOM   4759  HB  VAL A 307       2.674  21.820  15.078  1.00  0.64           H  
ATOM   4760 1HG1 VAL A 307       3.447  23.290  13.332  1.00  0.64           H  
ATOM   4761 2HG1 VAL A 307       3.623  21.600  12.906  1.00  0.64           H  
ATOM   4762 3HG1 VAL A 307       2.308  22.526  12.198  1.00  0.64           H  
ATOM   4763 1HG2 VAL A 307       1.629  23.958  14.754  1.00  0.64           H  
ATOM   4764 2HG2 VAL A 307       0.445  23.224  13.658  1.00  0.64           H  
ATOM   4765 3HG2 VAL A 307       0.497  22.733  15.370  1.00  0.64           H  
ATOM   4766  N   LEU A 308      -0.747  21.021  12.671  1.00  0.65           N  
ATOM   4767  CA  LEU A 308      -1.445  21.100  11.398  1.00  0.65           C  
ATOM   4768  C   LEU A 308      -1.638  22.550  10.978  1.00  0.65           C  
ATOM   4769  O   LEU A 308      -2.019  23.387  11.799  1.00  0.65           O  
ATOM   4770  CB  LEU A 308      -2.787  20.376  11.510  1.00  0.65           C  
ATOM   4771  CG  LEU A 308      -2.669  18.961  12.050  1.00  0.65           C  
ATOM   4772  CD1 LEU A 308      -4.000  18.332  12.063  1.00  0.65           C  
ATOM   4773  CD2 LEU A 308      -1.728  18.155  11.245  1.00  0.65           C  
ATOM   4774  H   LEU A 308      -1.211  21.140  13.578  1.00  0.65           H  
ATOM   4775  HA  LEU A 308      -0.853  20.604  10.631  1.00  0.65           H  
ATOM   4776 1HB  LEU A 308      -3.442  20.939  12.175  1.00  0.65           H  
ATOM   4777 2HB  LEU A 308      -3.247  20.330  10.522  1.00  0.65           H  
ATOM   4778  HG  LEU A 308      -2.296  19.019  13.073  1.00  0.65           H  
ATOM   4779 1HD1 LEU A 308      -3.893  17.355  12.489  1.00  0.65           H  
ATOM   4780 2HD1 LEU A 308      -4.683  18.911  12.648  1.00  0.65           H  
ATOM   4781 3HD1 LEU A 308      -4.383  18.264  11.040  1.00  0.65           H  
ATOM   4782 1HD2 LEU A 308      -1.651  17.171  11.674  1.00  0.65           H  
ATOM   4783 2HD2 LEU A 308      -2.114  18.089  10.237  1.00  0.65           H  
ATOM   4784 3HD2 LEU A 308      -0.751  18.617  11.237  1.00  0.65           H  
ATOM   4785  N   PHE A 309      -1.387  22.845   9.699  1.00  0.68           N  
ATOM   4786  CA  PHE A 309      -1.614  24.184   9.152  1.00  0.68           C  
ATOM   4787  C   PHE A 309      -2.878  24.176   8.313  1.00  0.68           C  
ATOM   4788  O   PHE A 309      -2.851  23.723   7.175  1.00  0.68           O  
ATOM   4789  CB  PHE A 309      -0.456  24.657   8.267  1.00  0.68           C  
ATOM   4790  CG  PHE A 309       0.853  24.871   8.982  1.00  0.68           C  
ATOM   4791  CD1 PHE A 309       0.926  24.933  10.355  1.00  0.68           C  
ATOM   4792  CD2 PHE A 309       2.014  25.042   8.262  1.00  0.68           C  
ATOM   4793  CE1 PHE A 309       2.120  25.137  10.968  1.00  0.68           C  
ATOM   4794  CE2 PHE A 309       3.203  25.251   8.875  1.00  0.68           C  
ATOM   4795  CZ  PHE A 309       3.261  25.295  10.222  1.00  0.68           C  
ATOM   4796  H   PHE A 309      -1.047  22.121   9.066  1.00  0.68           H  
ATOM   4797  HA  PHE A 309      -1.742  24.880   9.978  1.00  0.68           H  
ATOM   4798 1HB  PHE A 309      -0.293  23.928   7.478  1.00  0.68           H  
ATOM   4799 2HB  PHE A 309      -0.735  25.598   7.789  1.00  0.68           H  
ATOM   4800  HD1 PHE A 309       0.024  24.814  10.952  1.00  0.68           H  
ATOM   4801  HD2 PHE A 309       1.974  25.014   7.199  1.00  0.68           H  
ATOM   4802  HE1 PHE A 309       2.160  25.165  12.043  1.00  0.68           H  
ATOM   4803  HE2 PHE A 309       4.105  25.375   8.288  1.00  0.68           H  
ATOM   4804  HZ  PHE A 309       4.209  25.449  10.698  1.00  0.68           H  
ATOM   4805  N   ALA A 310      -3.983  24.653   8.891  1.00  0.70           N  
ATOM   4806  CA  ALA A 310      -5.330  24.556   8.302  1.00  0.70           C  
ATOM   4807  C   ALA A 310      -5.708  25.624   7.287  1.00  0.70           C  
ATOM   4808  O   ALA A 310      -6.817  25.584   6.734  1.00  0.70           O  
ATOM   4809  CB  ALA A 310      -6.350  24.606   9.416  1.00  0.70           C  
ATOM   4810  H   ALA A 310      -3.891  25.067   9.811  1.00  0.70           H  
ATOM   4811  HA  ALA A 310      -5.389  23.602   7.799  1.00  0.70           H  
ATOM   4812 1HB  ALA A 310      -7.347  24.473   9.000  1.00  0.70           H  
ATOM   4813 2HB  ALA A 310      -6.142  23.807  10.128  1.00  0.70           H  
ATOM   4814 3HB  ALA A 310      -6.288  25.572   9.918  1.00  0.70           H  
ATOM   4815  N   ASP A 311      -4.839  26.608   7.102  1.00  0.71           N  
ATOM   4816  CA  ASP A 311      -5.108  27.734   6.213  1.00  0.71           C  
ATOM   4817  C   ASP A 311      -3.826  28.344   5.657  1.00  0.71           C  
ATOM   4818  O   ASP A 311      -2.898  28.608   6.421  1.00  0.71           O  
ATOM   4819  CB  ASP A 311      -5.924  28.781   6.987  1.00  0.71           C  
ATOM   4820  CG  ASP A 311      -5.192  29.249   8.277  1.00  0.71           C  
ATOM   4821  OD1 ASP A 311      -3.991  29.073   8.342  1.00  0.71           O  
ATOM   4822  OD2 ASP A 311      -5.820  29.813   9.181  1.00  0.71           O  
ATOM   4823  H   ASP A 311      -3.952  26.551   7.583  1.00  0.71           H  
ATOM   4824  HA  ASP A 311      -5.703  27.369   5.370  1.00  0.71           H  
ATOM   4825 1HB  ASP A 311      -6.114  29.642   6.346  1.00  0.71           H  
ATOM   4826 2HB  ASP A 311      -6.888  28.356   7.257  1.00  0.71           H  
ATOM   4827  N   HIS A 312      -3.823  28.665   4.351  1.00  0.71           N  
ATOM   4828  CA  HIS A 312      -2.664  29.258   3.649  1.00  0.71           C  
ATOM   4829  C   HIS A 312      -2.491  30.768   3.797  1.00  0.71           C  
ATOM   4830  O   HIS A 312      -1.523  31.338   3.302  1.00  0.71           O  
ATOM   4831  CB  HIS A 312      -2.725  28.917   2.164  1.00  0.71           C  
ATOM   4832  CG  HIS A 312      -3.857  29.480   1.412  1.00  0.71           C  
ATOM   4833  ND1 HIS A 312      -5.148  29.505   1.898  1.00  0.71           N  
ATOM   4834  CD2 HIS A 312      -3.915  29.964   0.158  1.00  0.71           C  
ATOM   4835  CE1 HIS A 312      -5.945  29.998   0.968  1.00  0.71           C  
ATOM   4836  NE2 HIS A 312      -5.218  30.274  -0.094  1.00  0.71           N  
ATOM   4837  H   HIS A 312      -4.640  28.428   3.807  1.00  0.71           H  
ATOM   4838  HA  HIS A 312      -1.754  28.802   4.045  1.00  0.71           H  
ATOM   4839 1HB  HIS A 312      -1.799  29.231   1.682  1.00  0.71           H  
ATOM   4840 2HB  HIS A 312      -2.806  27.854   2.048  1.00  0.71           H  
ATOM   4841  HD2 HIS A 312      -3.083  30.067  -0.535  1.00  0.71           H  
ATOM   4842  HE1 HIS A 312      -7.013  30.145   1.043  1.00  0.71           H  
ATOM   4843  HE2 HIS A 312      -5.561  30.652  -0.969  1.00  0.71           H  
ATOM   4844  N   GLY A 313      -3.453  31.426   4.413  1.00  0.71           N  
ATOM   4845  CA  GLY A 313      -3.362  32.863   4.654  1.00  0.71           C  
ATOM   4846  C   GLY A 313      -3.952  33.787   3.593  1.00  0.71           C  
ATOM   4847  O   GLY A 313      -4.170  34.957   3.884  1.00  0.71           O  
ATOM   4848  H   GLY A 313      -4.235  30.902   4.773  1.00  0.71           H  
ATOM   4849 1HA  GLY A 313      -3.843  33.077   5.603  1.00  0.71           H  
ATOM   4850 2HA  GLY A 313      -2.312  33.120   4.796  1.00  0.71           H  
ATOM   4851  N   SER A 314      -4.300  33.291   2.403  1.00  0.70           N  
ATOM   4852  CA  SER A 314      -4.856  34.186   1.369  1.00  0.70           C  
ATOM   4853  C   SER A 314      -6.121  34.852   1.888  1.00  0.70           C  
ATOM   4854  O   SER A 314      -6.333  36.049   1.725  1.00  0.70           O  
ATOM   4855  CB  SER A 314      -5.175  33.446   0.098  1.00  0.70           C  
ATOM   4856  OG  SER A 314      -5.653  34.316  -0.889  1.00  0.70           O  
ATOM   4857  H   SER A 314      -4.129  32.314   2.200  1.00  0.70           H  
ATOM   4858  HA  SER A 314      -4.123  34.952   1.137  1.00  0.70           H  
ATOM   4859 1HB  SER A 314      -4.292  32.923  -0.259  1.00  0.70           H  
ATOM   4860 2HB  SER A 314      -5.943  32.731   0.311  1.00  0.70           H  
ATOM   4861  HG  SER A 314      -6.486  34.667  -0.560  1.00  0.70           H  
ATOM   4862  N   ARG A 315      -6.923  34.062   2.585  1.00  0.70           N  
ATOM   4863  CA  ARG A 315      -8.189  34.455   3.190  1.00  0.70           C  
ATOM   4864  C   ARG A 315      -8.044  35.536   4.263  1.00  0.70           C  
ATOM   4865  O   ARG A 315      -9.032  36.132   4.696  1.00  0.70           O  
ATOM   4866  CB  ARG A 315      -8.828  33.238   3.807  1.00  0.70           C  
ATOM   4867  CG  ARG A 315      -9.319  32.228   2.811  1.00  0.70           C  
ATOM   4868  CD  ARG A 315      -9.937  31.088   3.458  1.00  0.70           C  
ATOM   4869  NE  ARG A 315     -10.414  30.120   2.503  1.00  0.70           N  
ATOM   4870  CZ  ARG A 315      -9.775  28.992   2.125  1.00  0.70           C  
ATOM   4871  NH1 ARG A 315      -8.639  28.612   2.607  1.00  0.70           N  
ATOM   4872  NH2 ARG A 315     -10.319  28.233   1.261  1.00  0.70           N  
ATOM   4873  H   ARG A 315      -6.641  33.100   2.682  1.00  0.70           H  
ATOM   4874  HA  ARG A 315      -8.839  34.836   2.403  1.00  0.70           H  
ATOM   4875 1HB  ARG A 315      -8.104  32.740   4.453  1.00  0.70           H  
ATOM   4876 2HB  ARG A 315      -9.647  33.545   4.426  1.00  0.70           H  
ATOM   4877 1HG  ARG A 315     -10.077  32.694   2.184  1.00  0.70           H  
ATOM   4878 2HG  ARG A 315      -8.491  31.883   2.195  1.00  0.70           H  
ATOM   4879 1HD  ARG A 315      -9.201  30.607   4.092  1.00  0.70           H  
ATOM   4880 2HD  ARG A 315     -10.772  31.413   4.060  1.00  0.70           H  
ATOM   4881  HE  ARG A 315     -11.308  30.305   2.063  1.00  0.70           H  
ATOM   4882 1HH1 ARG A 315      -8.160  29.162   3.304  1.00  0.70           H  
ATOM   4883 2HH1 ARG A 315      -8.262  27.717   2.249  1.00  0.70           H  
ATOM   4884 1HH2 ARG A 315     -11.198  28.488   0.869  1.00  0.70           H  
ATOM   4885 2HH2 ARG A 315      -9.856  27.366   0.982  1.00  0.70           H  
ATOM   4886  N   TYR A 316      -6.833  35.707   4.771  1.00  0.70           N  
ATOM   4887  CA  TYR A 316      -6.540  36.668   5.801  1.00  0.70           C  
ATOM   4888  C   TYR A 316      -5.416  37.598   5.355  1.00  0.70           C  
ATOM   4889  O   TYR A 316      -4.810  38.287   6.184  1.00  0.70           O  
ATOM   4890  CB  TYR A 316      -6.077  35.942   7.035  1.00  0.70           C  
ATOM   4891  CG  TYR A 316      -6.983  34.936   7.584  1.00  0.70           C  
ATOM   4892  CD1 TYR A 316      -6.647  33.616   7.458  1.00  0.70           C  
ATOM   4893  CD2 TYR A 316      -8.127  35.304   8.225  1.00  0.70           C  
ATOM   4894  CE1 TYR A 316      -7.445  32.646   7.995  1.00  0.70           C  
ATOM   4895  CE2 TYR A 316      -8.931  34.348   8.771  1.00  0.70           C  
ATOM   4896  CZ  TYR A 316      -8.591  33.016   8.661  1.00  0.70           C  
ATOM   4897  OH  TYR A 316      -9.405  32.061   9.207  1.00  0.70           O  
ATOM   4898  H   TYR A 316      -6.042  35.205   4.386  1.00  0.70           H  
ATOM   4899  HA  TYR A 316      -7.427  37.267   6.005  1.00  0.70           H  
ATOM   4900 1HB  TYR A 316      -5.149  35.439   6.787  1.00  0.70           H  
ATOM   4901 2HB  TYR A 316      -5.866  36.664   7.815  1.00  0.70           H  
ATOM   4902  HD1 TYR A 316      -5.739  33.348   6.936  1.00  0.70           H  
ATOM   4903  HD2 TYR A 316      -8.391  36.357   8.312  1.00  0.70           H  
ATOM   4904  HE1 TYR A 316      -7.175  31.593   7.902  1.00  0.70           H  
ATOM   4905  HE2 TYR A 316      -9.841  34.646   9.295  1.00  0.70           H  
ATOM   4906  HH  TYR A 316      -9.011  31.187   9.053  1.00  0.70           H  
ATOM   4907  N   MET A 317      -5.110  37.618   4.061  1.00  0.69           N  
ATOM   4908  CA  MET A 317      -3.950  38.354   3.584  1.00  0.69           C  
ATOM   4909  C   MET A 317      -3.989  39.831   3.913  1.00  0.69           C  
ATOM   4910  O   MET A 317      -2.993  40.387   4.388  1.00  0.69           O  
ATOM   4911  CB  MET A 317      -3.808  38.139   2.087  1.00  0.69           C  
ATOM   4912  CG  MET A 317      -2.522  38.643   1.454  1.00  0.69           C  
ATOM   4913  SD  MET A 317      -1.032  37.803   2.105  1.00  0.69           S  
ATOM   4914  CE  MET A 317      -1.202  36.104   1.573  1.00  0.69           C  
ATOM   4915  H   MET A 317      -5.661  37.090   3.381  1.00  0.69           H  
ATOM   4916  HA  MET A 317      -3.080  37.933   4.065  1.00  0.69           H  
ATOM   4917 1HB  MET A 317      -3.869  37.086   1.888  1.00  0.69           H  
ATOM   4918 2HB  MET A 317      -4.654  38.611   1.577  1.00  0.69           H  
ATOM   4919 1HG  MET A 317      -2.565  38.489   0.378  1.00  0.69           H  
ATOM   4920 2HG  MET A 317      -2.427  39.713   1.643  1.00  0.69           H  
ATOM   4921 1HE  MET A 317      -0.342  35.527   1.917  1.00  0.69           H  
ATOM   4922 2HE  MET A 317      -2.106  35.684   2.002  1.00  0.69           H  
ATOM   4923 3HE  MET A 317      -1.258  36.062   0.485  1.00  0.69           H  
ATOM   4924  N   ASN A 318      -5.169  40.447   3.841  1.00  0.69           N  
ATOM   4925  CA  ASN A 318      -5.274  41.869   4.117  1.00  0.69           C  
ATOM   4926  C   ASN A 318      -5.468  42.196   5.598  1.00  0.69           C  
ATOM   4927  O   ASN A 318      -5.716  43.351   5.950  1.00  0.69           O  
ATOM   4928  CB  ASN A 318      -6.360  42.473   3.252  1.00  0.69           C  
ATOM   4929  CG  ASN A 318      -5.886  42.658   1.816  1.00  0.69           C  
ATOM   4930  OD1 ASN A 318      -4.813  43.245   1.595  1.00  0.69           O  
ATOM   4931  ND2 ASN A 318      -6.618  42.157   0.858  1.00  0.69           N  
ATOM   4932  H   ASN A 318      -6.003  39.950   3.491  1.00  0.69           H  
ATOM   4933  HA  ASN A 318      -4.334  42.331   3.818  1.00  0.69           H  
ATOM   4934 1HB  ASN A 318      -7.237  41.822   3.254  1.00  0.69           H  
ATOM   4935 2HB  ASN A 318      -6.663  43.436   3.657  1.00  0.69           H  
ATOM   4936 1HD2 ASN A 318      -6.330  42.246  -0.092  1.00  0.69           H  
ATOM   4937 2HD2 ASN A 318      -7.467  41.627   1.075  1.00  0.69           H  
ATOM   4938  N   LYS A 319      -5.353  41.186   6.466  1.00  0.68           N  
ATOM   4939  CA  LYS A 319      -5.412  41.407   7.902  1.00  0.68           C  
ATOM   4940  C   LYS A 319      -4.080  41.003   8.551  1.00  0.68           C  
ATOM   4941  O   LYS A 319      -3.503  41.754   9.326  1.00  0.68           O  
ATOM   4942  CB  LYS A 319      -6.572  40.627   8.516  1.00  0.68           C  
ATOM   4943  CG  LYS A 319      -7.930  41.119   8.115  1.00  0.68           C  
ATOM   4944  CD  LYS A 319      -9.003  40.163   8.549  1.00  0.68           C  
ATOM   4945  CE  LYS A 319      -9.275  40.157  10.033  1.00  0.68           C  
ATOM   4946  NZ  LYS A 319     -10.371  39.192  10.360  1.00  0.68           N  
ATOM   4947  H   LYS A 319      -5.173  40.244   6.130  1.00  0.68           H  
ATOM   4948  HA  LYS A 319      -5.568  42.467   8.088  1.00  0.68           H  
ATOM   4949 1HB  LYS A 319      -6.484  39.565   8.272  1.00  0.68           H  
ATOM   4950 2HB  LYS A 319      -6.519  40.729   9.585  1.00  0.68           H  
ATOM   4951 1HG  LYS A 319      -8.110  42.087   8.580  1.00  0.68           H  
ATOM   4952 2HG  LYS A 319      -7.976  41.242   7.035  1.00  0.68           H  
ATOM   4953 1HD  LYS A 319      -9.923  40.454   8.057  1.00  0.68           H  
ATOM   4954 2HD  LYS A 319      -8.728  39.153   8.240  1.00  0.68           H  
ATOM   4955 1HE  LYS A 319      -8.382  39.872  10.575  1.00  0.68           H  
ATOM   4956 2HE  LYS A 319      -9.579  41.153  10.346  1.00  0.68           H  
ATOM   4957 1HZ  LYS A 319     -10.559  39.189  11.345  1.00  0.68           H  
ATOM   4958 2HZ  LYS A 319     -11.224  39.437   9.865  1.00  0.68           H  
ATOM   4959 3HZ  LYS A 319     -10.076  38.265  10.072  1.00  0.68           H  
ATOM   4960  N   ILE A 320      -3.538  39.848   8.168  1.00  0.68           N  
ATOM   4961  CA  ILE A 320      -2.298  39.361   8.771  1.00  0.68           C  
ATOM   4962  C   ILE A 320      -1.061  39.967   8.161  1.00  0.68           C  
ATOM   4963  O   ILE A 320      -0.102  40.274   8.868  1.00  0.68           O  
ATOM   4964  CB  ILE A 320      -2.120  37.851   8.643  1.00  0.68           C  
ATOM   4965  CG1 ILE A 320      -3.160  37.143   9.383  1.00  0.68           C  
ATOM   4966  CG2 ILE A 320      -0.755  37.456   9.175  1.00  0.68           C  
ATOM   4967  CD1 ILE A 320      -3.174  35.685   9.105  1.00  0.68           C  
ATOM   4968  H   ILE A 320      -4.018  39.268   7.490  1.00  0.68           H  
ATOM   4969  HA  ILE A 320      -2.313  39.616   9.830  1.00  0.68           H  
ATOM   4970  HB  ILE A 320      -2.210  37.566   7.598  1.00  0.68           H  
ATOM   4971 1HG1 ILE A 320      -3.000  37.295  10.438  1.00  0.68           H  
ATOM   4972 2HG1 ILE A 320      -4.125  37.564   9.108  1.00  0.68           H  
ATOM   4973 1HG2 ILE A 320      -0.627  36.386   9.065  1.00  0.68           H  
ATOM   4974 2HG2 ILE A 320       0.013  37.969   8.607  1.00  0.68           H  
ATOM   4975 3HG2 ILE A 320      -0.681  37.734  10.230  1.00  0.68           H  
ATOM   4976 1HD1 ILE A 320      -3.968  35.226   9.666  1.00  0.68           H  
ATOM   4977 2HD1 ILE A 320      -3.330  35.528   8.050  1.00  0.68           H  
ATOM   4978 3HD1 ILE A 320      -2.225  35.245   9.390  1.00  0.68           H  
ATOM   4979  N   TYR A 321      -1.036  40.072   6.836  1.00  0.68           N  
ATOM   4980  CA  TYR A 321       0.174  40.505   6.186  1.00  0.68           C  
ATOM   4981  C   TYR A 321       0.077  41.988   5.820  1.00  0.68           C  
ATOM   4982  O   TYR A 321       0.961  42.551   5.168  1.00  0.68           O  
ATOM   4983  CB  TYR A 321       0.422  39.560   5.015  1.00  0.68           C  
ATOM   4984  CG  TYR A 321       0.672  38.064   5.512  1.00  0.68           C  
ATOM   4985  CD1 TYR A 321      -0.345  37.090   5.460  1.00  0.68           C  
ATOM   4986  CD2 TYR A 321       1.899  37.698   6.026  1.00  0.68           C  
ATOM   4987  CE1 TYR A 321      -0.119  35.782   5.913  1.00  0.68           C  
ATOM   4988  CE2 TYR A 321       2.113  36.403   6.472  1.00  0.68           C  
ATOM   4989  CZ  TYR A 321       1.129  35.443   6.423  1.00  0.68           C  
ATOM   4990  OH  TYR A 321       1.396  34.145   6.900  1.00  0.68           O  
ATOM   4991  H   TYR A 321      -1.842  39.858   6.247  1.00  0.68           H  
ATOM   4992  HA  TYR A 321       1.004  40.395   6.879  1.00  0.68           H  
ATOM   4993 1HB  TYR A 321      -0.448  39.572   4.366  1.00  0.68           H  
ATOM   4994 2HB  TYR A 321       1.282  39.889   4.437  1.00  0.68           H  
ATOM   4995  HD1 TYR A 321      -1.310  37.351   5.077  1.00  0.68           H  
ATOM   4996  HD2 TYR A 321       2.703  38.429   6.083  1.00  0.68           H  
ATOM   4997  HE1 TYR A 321      -0.920  35.040   5.871  1.00  0.68           H  
ATOM   4998  HE2 TYR A 321       3.071  36.140   6.866  1.00  0.68           H  
ATOM   4999  HH  TYR A 321       2.098  34.181   7.588  1.00  0.68           H  
ATOM   5000  N   SER A 322      -0.992  42.619   6.308  1.00  0.68           N  
ATOM   5001  CA  SER A 322      -1.212  44.050   6.179  1.00  0.68           C  
ATOM   5002  C   SER A 322      -0.673  44.775   7.383  1.00  0.68           C  
ATOM   5003  O   SER A 322      -1.282  44.743   8.456  1.00  0.68           O  
ATOM   5004  CB  SER A 322      -2.686  44.357   6.078  1.00  0.68           C  
ATOM   5005  OG  SER A 322      -2.941  45.750   6.167  1.00  0.68           O  
ATOM   5006  H   SER A 322      -1.672  42.065   6.809  1.00  0.68           H  
ATOM   5007  HA  SER A 322      -0.696  44.408   5.287  1.00  0.68           H  
ATOM   5008 1HB  SER A 322      -3.054  43.984   5.127  1.00  0.68           H  
ATOM   5009 2HB  SER A 322      -3.225  43.830   6.866  1.00  0.68           H  
ATOM   5010  HG  SER A 322      -3.800  45.874   5.733  1.00  0.68           H  
ATOM   5011  N   ASP A 323       0.424  45.493   7.201  1.00  0.68           N  
ATOM   5012  CA  ASP A 323       1.032  46.165   8.333  1.00  0.68           C  
ATOM   5013  C   ASP A 323       0.068  47.170   8.944  1.00  0.68           C  
ATOM   5014  O   ASP A 323       0.020  47.324  10.163  1.00  0.68           O  
ATOM   5015  CB  ASP A 323       2.326  46.858   7.921  1.00  0.68           C  
ATOM   5016  CG  ASP A 323       3.484  45.873   7.619  1.00  0.68           C  
ATOM   5017  OD1 ASP A 323       3.391  44.688   7.946  1.00  0.68           O  
ATOM   5018  OD2 ASP A 323       4.456  46.323   7.068  1.00  0.68           O  
ATOM   5019  H   ASP A 323       0.864  45.518   6.289  1.00  0.68           H  
ATOM   5020  HA  ASP A 323       1.270  45.418   9.089  1.00  0.68           H  
ATOM   5021 1HB  ASP A 323       2.143  47.468   7.035  1.00  0.68           H  
ATOM   5022 2HB  ASP A 323       2.638  47.533   8.715  1.00  0.68           H  
ATOM   5023  N   ASP A 324      -0.733  47.834   8.108  1.00  0.68           N  
ATOM   5024  CA  ASP A 324      -1.661  48.814   8.644  1.00  0.68           C  
ATOM   5025  C   ASP A 324      -2.709  48.162   9.546  1.00  0.68           C  
ATOM   5026  O   ASP A 324      -2.992  48.674  10.631  1.00  0.68           O  
ATOM   5027  CB  ASP A 324      -2.354  49.561   7.506  1.00  0.68           C  
ATOM   5028  CG  ASP A 324      -1.421  50.516   6.764  1.00  0.68           C  
ATOM   5029  OD1 ASP A 324      -0.349  50.790   7.257  1.00  0.68           O  
ATOM   5030  OD2 ASP A 324      -1.793  50.963   5.707  1.00  0.68           O  
ATOM   5031  H   ASP A 324      -0.685  47.657   7.116  1.00  0.68           H  
ATOM   5032  HA  ASP A 324      -1.097  49.530   9.240  1.00  0.68           H  
ATOM   5033 1HB  ASP A 324      -2.758  48.840   6.795  1.00  0.68           H  
ATOM   5034 2HB  ASP A 324      -3.191  50.130   7.906  1.00  0.68           H  
ATOM   5035  N   TRP A 325      -3.253  46.998   9.154  1.00  0.69           N  
ATOM   5036  CA  TRP A 325      -4.246  46.365  10.034  1.00  0.69           C  
ATOM   5037  C   TRP A 325      -3.583  45.986  11.354  1.00  0.69           C  
ATOM   5038  O   TRP A 325      -4.118  46.245  12.439  1.00  0.69           O  
ATOM   5039  CB  TRP A 325      -4.846  45.112   9.400  1.00  0.69           C  
ATOM   5040  CG  TRP A 325      -5.990  44.429  10.194  1.00  0.69           C  
ATOM   5041  CD1 TRP A 325      -7.319  44.718  10.084  1.00  0.69           C  
ATOM   5042  CD2 TRP A 325      -5.900  43.356  11.187  1.00  0.69           C  
ATOM   5043  NE1 TRP A 325      -8.058  43.903  10.916  1.00  0.69           N  
ATOM   5044  CE2 TRP A 325      -7.206  43.060  11.591  1.00  0.69           C  
ATOM   5045  CE3 TRP A 325      -4.843  42.641  11.744  1.00  0.69           C  
ATOM   5046  CZ2 TRP A 325      -7.480  42.060  12.526  1.00  0.69           C  
ATOM   5047  CZ3 TRP A 325      -5.105  41.647  12.669  1.00  0.69           C  
ATOM   5048  CH2 TRP A 325      -6.393  41.357  13.055  1.00  0.69           C  
ATOM   5049  H   TRP A 325      -3.008  46.564   8.254  1.00  0.69           H  
ATOM   5050  HA  TRP A 325      -5.042  47.079  10.235  1.00  0.69           H  
ATOM   5051 1HB  TRP A 325      -5.222  45.353   8.405  1.00  0.69           H  
ATOM   5052 2HB  TRP A 325      -4.050  44.374   9.264  1.00  0.69           H  
ATOM   5053  HD1 TRP A 325      -7.736  45.476   9.425  1.00  0.69           H  
ATOM   5054  HE1 TRP A 325      -9.062  43.922  11.009  1.00  0.69           H  
ATOM   5055  HE3 TRP A 325      -3.827  42.863  11.442  1.00  0.69           H  
ATOM   5056  HZ2 TRP A 325      -8.491  41.826  12.843  1.00  0.69           H  
ATOM   5057  HZ3 TRP A 325      -4.259  41.102  13.076  1.00  0.69           H  
ATOM   5058  HH2 TRP A 325      -6.566  40.567  13.787  1.00  0.69           H  
ATOM   5059  N   MET A 326      -2.401  45.391  11.248  1.00  0.69           N  
ATOM   5060  CA  MET A 326      -1.665  44.912  12.398  1.00  0.69           C  
ATOM   5061  C   MET A 326      -1.312  46.046  13.371  1.00  0.69           C  
ATOM   5062  O   MET A 326      -1.346  45.876  14.599  1.00  0.69           O  
ATOM   5063  CB  MET A 326      -0.414  44.230  11.882  1.00  0.69           C  
ATOM   5064  CG  MET A 326      -0.624  42.911  11.149  1.00  0.69           C  
ATOM   5065  SD  MET A 326      -1.267  41.649  12.187  1.00  0.69           S  
ATOM   5066  CE  MET A 326       0.131  41.581  13.257  1.00  0.69           C  
ATOM   5067  H   MET A 326      -2.005  45.241  10.316  1.00  0.69           H  
ATOM   5068  HA  MET A 326      -2.285  44.190  12.928  1.00  0.69           H  
ATOM   5069 1HB  MET A 326       0.126  44.903  11.224  1.00  0.69           H  
ATOM   5070 2HB  MET A 326       0.201  44.023  12.706  1.00  0.69           H  
ATOM   5071 1HG  MET A 326      -1.321  43.055  10.322  1.00  0.69           H  
ATOM   5072 2HG  MET A 326       0.311  42.571  10.741  1.00  0.69           H  
ATOM   5073 1HE  MET A 326      -0.029  40.854  14.038  1.00  0.69           H  
ATOM   5074 2HE  MET A 326       1.003  41.330  12.708  1.00  0.69           H  
ATOM   5075 3HE  MET A 326       0.274  42.531  13.684  1.00  0.69           H  
ATOM   5076  N   LYS A 327      -1.002  47.229  12.841  1.00  0.70           N  
ATOM   5077  CA  LYS A 327      -0.719  48.359  13.714  1.00  0.70           C  
ATOM   5078  C   LYS A 327      -1.999  48.870  14.380  1.00  0.70           C  
ATOM   5079  O   LYS A 327      -2.022  49.121  15.586  1.00  0.70           O  
ATOM   5080  CB  LYS A 327      -0.022  49.473  12.937  1.00  0.70           C  
ATOM   5081  CG  LYS A 327       1.419  49.131  12.555  1.00  0.70           C  
ATOM   5082  CD  LYS A 327       2.062  50.225  11.739  1.00  0.70           C  
ATOM   5083  CE  LYS A 327       3.479  49.847  11.344  1.00  0.70           C  
ATOM   5084  NZ  LYS A 327       4.107  50.889  10.481  1.00  0.70           N  
ATOM   5085  H   LYS A 327      -0.936  47.340  11.828  1.00  0.70           H  
ATOM   5086  HA  LYS A 327      -0.046  48.025  14.500  1.00  0.70           H  
ATOM   5087 1HB  LYS A 327      -0.574  49.663  12.011  1.00  0.70           H  
ATOM   5088 2HB  LYS A 327      -0.022  50.389  13.521  1.00  0.70           H  
ATOM   5089 1HG  LYS A 327       1.997  48.987  13.471  1.00  0.70           H  
ATOM   5090 2HG  LYS A 327       1.440  48.203  11.993  1.00  0.70           H  
ATOM   5091 1HD  LYS A 327       1.472  50.392  10.833  1.00  0.70           H  
ATOM   5092 2HD  LYS A 327       2.084  51.146  12.318  1.00  0.70           H  
ATOM   5093 1HE  LYS A 327       4.079  49.720  12.245  1.00  0.70           H  
ATOM   5094 2HE  LYS A 327       3.455  48.901  10.800  1.00  0.70           H  
ATOM   5095 1HZ  LYS A 327       5.045  50.604  10.234  1.00  0.70           H  
ATOM   5096 2HZ  LYS A 327       3.554  51.000   9.638  1.00  0.70           H  
ATOM   5097 3HZ  LYS A 327       4.142  51.767  10.979  1.00  0.70           H  
ATOM   5098  N   LYS A 328      -3.094  48.951  13.615  1.00  0.71           N  
ATOM   5099  CA  LYS A 328      -4.372  49.445  14.138  1.00  0.71           C  
ATOM   5100  C   LYS A 328      -4.922  48.570  15.262  1.00  0.71           C  
ATOM   5101  O   LYS A 328      -5.564  49.067  16.189  1.00  0.71           O  
ATOM   5102  CB  LYS A 328      -5.404  49.571  13.015  1.00  0.71           C  
ATOM   5103  CG  LYS A 328      -5.143  50.723  12.036  1.00  0.71           C  
ATOM   5104  CD  LYS A 328      -6.188  50.752  10.929  1.00  0.71           C  
ATOM   5105  CE  LYS A 328      -5.931  51.884   9.945  1.00  0.71           C  
ATOM   5106  NZ  LYS A 328      -6.950  51.912   8.853  1.00  0.71           N  
ATOM   5107  H   LYS A 328      -3.038  48.706  12.625  1.00  0.71           H  
ATOM   5108  HA  LYS A 328      -4.205  50.439  14.550  1.00  0.71           H  
ATOM   5109 1HB  LYS A 328      -5.411  48.645  12.436  1.00  0.71           H  
ATOM   5110 2HB  LYS A 328      -6.395  49.700  13.443  1.00  0.71           H  
ATOM   5111 1HG  LYS A 328      -5.179  51.668  12.577  1.00  0.71           H  
ATOM   5112 2HG  LYS A 328      -4.155  50.619  11.599  1.00  0.71           H  
ATOM   5113 1HD  LYS A 328      -6.158  49.802  10.390  1.00  0.71           H  
ATOM   5114 2HD  LYS A 328      -7.179  50.874  11.364  1.00  0.71           H  
ATOM   5115 1HE  LYS A 328      -5.957  52.833  10.477  1.00  0.71           H  
ATOM   5116 2HE  LYS A 328      -4.942  51.751   9.501  1.00  0.71           H  
ATOM   5117 1HZ  LYS A 328      -6.747  52.672   8.220  1.00  0.71           H  
ATOM   5118 2HZ  LYS A 328      -6.925  51.038   8.348  1.00  0.71           H  
ATOM   5119 3HZ  LYS A 328      -7.869  52.043   9.252  1.00  0.71           H  
ATOM   5120  N   GLN A 329      -4.631  47.272  15.207  1.00  0.75           N  
ATOM   5121  CA  GLN A 329      -5.092  46.333  16.224  1.00  0.75           C  
ATOM   5122  C   GLN A 329      -4.165  46.248  17.438  1.00  0.75           C  
ATOM   5123  O   GLN A 329      -4.466  45.534  18.398  1.00  0.75           O  
ATOM   5124  CB  GLN A 329      -5.224  44.935  15.627  1.00  0.75           C  
ATOM   5125  CG  GLN A 329      -6.250  44.787  14.557  1.00  0.75           C  
ATOM   5126  CD  GLN A 329      -7.673  44.980  15.019  1.00  0.75           C  
ATOM   5127  OE1 GLN A 329      -8.121  44.342  15.979  1.00  0.75           O  
ATOM   5128  NE2 GLN A 329      -8.413  45.851  14.339  1.00  0.75           N  
ATOM   5129  H   GLN A 329      -4.127  46.920  14.391  1.00  0.75           H  
ATOM   5130  HA  GLN A 329      -6.070  46.662  16.571  1.00  0.75           H  
ATOM   5131 1HB  GLN A 329      -4.261  44.633  15.202  1.00  0.75           H  
ATOM   5132 2HB  GLN A 329      -5.467  44.232  16.412  1.00  0.75           H  
ATOM   5133 1HG  GLN A 329      -6.052  45.491  13.755  1.00  0.75           H  
ATOM   5134 2HG  GLN A 329      -6.154  43.806  14.209  1.00  0.75           H  
ATOM   5135 1HE2 GLN A 329      -9.360  46.020  14.604  1.00  0.75           H  
ATOM   5136 2HE2 GLN A 329      -8.018  46.345  13.565  1.00  0.75           H  
ATOM   5137  N   GLY A 330      -3.037  46.964  17.408  1.00  0.83           N  
ATOM   5138  CA  GLY A 330      -2.082  46.919  18.505  1.00  0.83           C  
ATOM   5139  C   GLY A 330      -1.195  45.672  18.491  1.00  0.83           C  
ATOM   5140  O   GLY A 330      -0.629  45.303  19.536  1.00  0.83           O  
ATOM   5141  H   GLY A 330      -2.827  47.579  16.622  1.00  0.83           H  
ATOM   5142 1HA  GLY A 330      -1.454  47.809  18.453  1.00  0.83           H  
ATOM   5143 2HA  GLY A 330      -2.622  46.971  19.449  1.00  0.83           H  
ATOM   5144  N   PHE A 331      -1.106  44.992  17.334  1.00  0.95           N  
ATOM   5145  CA  PHE A 331      -0.308  43.778  17.231  1.00  0.95           C  
ATOM   5146  C   PHE A 331       1.146  44.164  16.926  1.00  0.95           C  
ATOM   5147  O   PHE A 331       2.089  43.575  17.460  1.00  0.95           O  
ATOM   5148  CB  PHE A 331      -0.879  42.846  16.177  1.00  0.95           C  
ATOM   5149  CG  PHE A 331      -2.236  42.240  16.497  1.00  0.95           C  
ATOM   5150  CD1 PHE A 331      -2.964  42.622  17.603  1.00  0.95           C  
ATOM   5151  CD2 PHE A 331      -2.786  41.283  15.667  1.00  0.95           C  
ATOM   5152  CE1 PHE A 331      -4.197  42.070  17.864  1.00  0.95           C  
ATOM   5153  CE2 PHE A 331      -4.016  40.725  15.926  1.00  0.95           C  
ATOM   5154  CZ  PHE A 331      -4.723  41.124  17.024  1.00  0.95           C  
ATOM   5155  H   PHE A 331      -1.563  45.342  16.494  1.00  0.95           H  
ATOM   5156  HA  PHE A 331      -0.344  43.264  18.177  1.00  0.95           H  
ATOM   5157 1HB  PHE A 331      -0.985  43.400  15.258  1.00  0.95           H  
ATOM   5158 2HB  PHE A 331      -0.177  42.037  16.022  1.00  0.95           H  
ATOM   5159  HD1 PHE A 331      -2.570  43.368  18.275  1.00  0.95           H  
ATOM   5160  HD2 PHE A 331      -2.236  40.968  14.801  1.00  0.95           H  
ATOM   5161  HE1 PHE A 331      -4.757  42.397  18.742  1.00  0.95           H  
ATOM   5162  HE2 PHE A 331      -4.423  39.969  15.258  1.00  0.95           H  
ATOM   5163  HZ  PHE A 331      -5.700  40.696  17.234  1.00  0.95           H  
ATOM   5164  N   ILE A 332       1.306  45.174  16.069  1.00  1.10           N  
ATOM   5165  CA  ILE A 332       2.612  45.732  15.704  1.00  1.10           C  
ATOM   5166  C   ILE A 332       2.760  47.143  16.252  1.00  1.10           C  
ATOM   5167  O   ILE A 332       1.868  47.967  16.066  1.00  1.10           O  
ATOM   5168  CB  ILE A 332       2.831  45.749  14.181  1.00  1.10           C  
ATOM   5169  CG1 ILE A 332       2.810  44.346  13.623  1.00  1.10           C  
ATOM   5170  CG2 ILE A 332       4.116  46.464  13.817  1.00  1.10           C  
ATOM   5171  CD1 ILE A 332       3.923  43.473  14.079  1.00  1.10           C  
ATOM   5172  H   ILE A 332       0.464  45.572  15.654  1.00  1.10           H  
ATOM   5173  HA  ILE A 332       3.391  45.117  16.151  1.00  1.10           H  
ATOM   5174  HB  ILE A 332       1.997  46.276  13.719  1.00  1.10           H  
ATOM   5175 1HG1 ILE A 332       1.928  43.883  13.954  1.00  1.10           H  
ATOM   5176 2HG1 ILE A 332       2.814  44.392  12.532  1.00  1.10           H  
ATOM   5177 1HG2 ILE A 332       4.224  46.480  12.733  1.00  1.10           H  
ATOM   5178 2HG2 ILE A 332       4.086  47.487  14.188  1.00  1.10           H  
ATOM   5179 3HG2 ILE A 332       4.961  45.940  14.261  1.00  1.10           H  
ATOM   5180 1HD1 ILE A 332       3.806  42.488  13.636  1.00  1.10           H  
ATOM   5181 2HD1 ILE A 332       4.875  43.900  13.761  1.00  1.10           H  
ATOM   5182 3HD1 ILE A 332       3.906  43.394  15.166  1.00  1.10           H  
ATOM   5183  N   ASP A 333       3.891  47.376  16.920  1.00  1.27           N  
ATOM   5184  CA  ASP A 333       4.333  48.619  17.571  1.00  1.27           C  
ATOM   5185  C   ASP A 333       4.981  48.242  18.894  1.00  1.27           C  
ATOM   5186  O   ASP A 333       4.293  48.183  19.915  1.00  1.27           O  
ATOM   5187  OXT ASP A 333       5.997  47.552  18.825  1.00  1.27           O  
ATOM   5188  CB  ASP A 333       3.213  49.658  17.806  1.00  1.27           C  
ATOM   5189  CG  ASP A 333       3.750  51.009  18.349  1.00  1.27           C  
ATOM   5190  OD1 ASP A 333       4.930  51.102  18.596  1.00  1.27           O  
ATOM   5191  OD2 ASP A 333       2.968  51.922  18.509  1.00  1.27           O  
ATOM   5192  H   ASP A 333       4.524  46.590  16.989  1.00  1.27           H  
ATOM   5193  HA  ASP A 333       5.091  49.090  16.946  1.00  1.27           H  
ATOM   5194 1HB  ASP A 333       2.733  49.916  16.871  1.00  1.27           H  
ATOM   5195 2HB  ASP A 333       2.453  49.261  18.482  1.00  1.27           H  
TER    5196
ENDMDL

REMARK ID 691103 MODEL 5 2025-10-18_00000244_full_19
PFRMAT TS
TARGET 2025-10-18_00000244_full_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   MET A   1      -0.229  -0.243   1.897  1.00  8.62           N  
ATOM      2  CA  MET A   1       1.144  -0.319   1.417  1.00  8.62           C  
ATOM      3  C   MET A   1       1.731   1.056   1.168  1.00  8.62           C  
ATOM      4  O   MET A   1       1.401   1.707   0.179  1.00  8.62           O  
ATOM      5  CB  MET A   1       1.228  -1.120   0.125  1.00  8.62           C  
ATOM      6  CG  MET A   1       2.647  -1.255  -0.401  1.00  8.62           C  
ATOM      7  SD  MET A   1       2.760  -2.239  -1.901  1.00  8.62           S  
ATOM      8  CE  MET A   1       4.498  -2.046  -2.276  1.00  8.62           C  
ATOM      9 1H   MET A   1      -0.394  -0.977   2.571  1.00  8.62           H  
ATOM     10 2H   MET A   1      -0.380   0.655   2.332  1.00  8.62           H  
ATOM     11 3H   MET A   1      -0.864  -0.351   1.119  1.00  8.62           H  
ATOM     12  HA  MET A   1       1.751  -0.806   2.179  1.00  8.62           H  
ATOM     13 1HB  MET A   1       0.824  -2.118   0.282  1.00  8.62           H  
ATOM     14 2HB  MET A   1       0.629  -0.635  -0.646  1.00  8.62           H  
ATOM     15 1HG  MET A   1       3.055  -0.266  -0.597  1.00  8.62           H  
ATOM     16 2HG  MET A   1       3.267  -1.723   0.362  1.00  8.62           H  
ATOM     17 1HE  MET A   1       4.739  -2.598  -3.185  1.00  8.62           H  
ATOM     18 2HE  MET A   1       4.723  -0.989  -2.422  1.00  8.62           H  
ATOM     19 3HE  MET A   1       5.094  -2.431  -1.448  1.00  8.62           H  
ATOM     20  N   LYS A   2       2.574   1.523   2.078  1.00  8.17           N  
ATOM     21  CA  LYS A   2       3.207   2.825   1.892  1.00  8.17           C  
ATOM     22  C   LYS A   2       4.061   2.816   0.629  1.00  8.17           C  
ATOM     23  O   LYS A   2       4.854   1.893   0.429  1.00  8.17           O  
ATOM     24  CB  LYS A   2       4.073   3.191   3.100  1.00  8.17           C  
ATOM     25  CG  LYS A   2       4.714   4.578   3.015  1.00  8.17           C  
ATOM     26  CD  LYS A   2       5.512   4.908   4.273  1.00  8.17           C  
ATOM     27  CE  LYS A   2       6.172   6.276   4.162  1.00  8.17           C  
ATOM     28  NZ  LYS A   2       6.967   6.610   5.377  1.00  8.17           N  
ATOM     29  H   LYS A   2       2.813   0.971   2.891  1.00  8.17           H  
ATOM     30  HA  LYS A   2       2.431   3.582   1.769  1.00  8.17           H  
ATOM     31 1HB  LYS A   2       3.470   3.156   4.006  1.00  8.17           H  
ATOM     32 2HB  LYS A   2       4.874   2.460   3.209  1.00  8.17           H  
ATOM     33 1HG  LYS A   2       5.385   4.617   2.153  1.00  8.17           H  
ATOM     34 2HG  LYS A   2       3.938   5.329   2.878  1.00  8.17           H  
ATOM     35 1HD  LYS A   2       4.848   4.901   5.139  1.00  8.17           H  
ATOM     36 2HD  LYS A   2       6.283   4.153   4.422  1.00  8.17           H  
ATOM     37 1HE  LYS A   2       6.831   6.283   3.293  1.00  8.17           H  
ATOM     38 2HE  LYS A   2       5.401   7.034   4.025  1.00  8.17           H  
ATOM     39 1HZ  LYS A   2       7.388   7.522   5.265  1.00  8.17           H  
ATOM     40 2HZ  LYS A   2       6.362   6.617   6.186  1.00  8.17           H  
ATOM     41 3HZ  LYS A   2       7.693   5.919   5.506  1.00  8.17           H  
ATOM     42  N   ILE A   3       3.904   3.836  -0.209  1.00  7.63           N  
ATOM     43  CA  ILE A   3       4.679   3.931  -1.437  1.00  7.63           C  
ATOM     44  C   ILE A   3       5.738   5.020  -1.349  1.00  7.63           C  
ATOM     45  O   ILE A   3       5.444   6.183  -1.055  1.00  7.63           O  
ATOM     46  CB  ILE A   3       3.764   4.213  -2.644  1.00  7.63           C  
ATOM     47  CG1 ILE A   3       2.673   3.127  -2.737  1.00  7.63           C  
ATOM     48  CG2 ILE A   3       4.585   4.291  -3.931  1.00  7.63           C  
ATOM     49  CD1 ILE A   3       3.207   1.721  -2.899  1.00  7.63           C  
ATOM     50  H   ILE A   3       3.227   4.552   0.009  1.00  7.63           H  
ATOM     51  HA  ILE A   3       5.183   2.980  -1.605  1.00  7.63           H  
ATOM     52  HB  ILE A   3       3.256   5.163  -2.492  1.00  7.63           H  
ATOM     53 1HG1 ILE A   3       2.071   3.158  -1.830  1.00  7.63           H  
ATOM     54 2HG1 ILE A   3       2.027   3.346  -3.586  1.00  7.63           H  
ATOM     55 1HG2 ILE A   3       3.924   4.504  -4.770  1.00  7.63           H  
ATOM     56 2HG2 ILE A   3       5.325   5.087  -3.848  1.00  7.63           H  
ATOM     57 3HG2 ILE A   3       5.092   3.342  -4.099  1.00  7.63           H  
ATOM     58 1HD1 ILE A   3       2.374   1.019  -2.947  1.00  7.63           H  
ATOM     59 2HD1 ILE A   3       3.793   1.654  -3.812  1.00  7.63           H  
ATOM     60 3HD1 ILE A   3       3.836   1.473  -2.049  1.00  7.63           H  
ATOM     61  N   ASP A   4       6.984   4.669  -1.635  1.00  6.93           N  
ATOM     62  CA  ASP A   4       8.013   5.683  -1.558  1.00  6.93           C  
ATOM     63  C   ASP A   4       8.079   6.473  -2.842  1.00  6.93           C  
ATOM     64  O   ASP A   4       8.820   6.145  -3.769  1.00  6.93           O  
ATOM     65  CB  ASP A   4       9.378   5.094  -1.228  1.00  6.93           C  
ATOM     66  CG  ASP A   4      10.482   6.178  -1.057  1.00  6.93           C  
ATOM     67  OD1 ASP A   4      10.296   7.330  -1.488  1.00  6.93           O  
ATOM     68  OD2 ASP A   4      11.496   5.848  -0.487  1.00  6.93           O  
ATOM     69  H   ASP A   4       7.206   3.714  -1.881  1.00  6.93           H  
ATOM     70  HA  ASP A   4       7.755   6.373  -0.753  1.00  6.93           H  
ATOM     71 1HB  ASP A   4       9.312   4.509  -0.308  1.00  6.93           H  
ATOM     72 2HB  ASP A   4       9.680   4.419  -2.024  1.00  6.93           H  
ATOM     73  N   GLU A   5       7.338   7.564  -2.839  1.00  6.01           N  
ATOM     74  CA  GLU A   5       7.195   8.470  -3.968  1.00  6.01           C  
ATOM     75  C   GLU A   5       8.512   8.977  -4.552  1.00  6.01           C  
ATOM     76  O   GLU A   5       8.554   9.353  -5.726  1.00  6.01           O  
ATOM     77  CB  GLU A   5       6.308   9.655  -3.598  1.00  6.01           C  
ATOM     78  CG  GLU A   5       6.119  10.672  -4.722  1.00  6.01           C  
ATOM     79  CD  GLU A   5       5.427  10.133  -5.960  1.00  6.01           C  
ATOM     80  OE1 GLU A   5       4.722   9.153  -5.879  1.00  6.01           O  
ATOM     81  OE2 GLU A   5       5.630  10.716  -7.001  1.00  6.01           O  
ATOM     82  H   GLU A   5       6.766   7.695  -2.005  1.00  6.01           H  
ATOM     83  HA  GLU A   5       6.685   7.922  -4.753  1.00  6.01           H  
ATOM     84 1HB  GLU A   5       5.323   9.292  -3.300  1.00  6.01           H  
ATOM     85 2HB  GLU A   5       6.739  10.176  -2.742  1.00  6.01           H  
ATOM     86 1HG  GLU A   5       5.540  11.508  -4.337  1.00  6.01           H  
ATOM     87 2HG  GLU A   5       7.100  11.052  -5.006  1.00  6.01           H  
ATOM     88  N   SER A   6       9.592   9.037  -3.761  1.00  4.91           N  
ATOM     89  CA  SER A   6      10.838   9.588  -4.293  1.00  4.91           C  
ATOM     90  C   SER A   6      11.436   8.674  -5.368  1.00  4.91           C  
ATOM     91  O   SER A   6      12.346   9.074  -6.097  1.00  4.91           O  
ATOM     92  CB  SER A   6      11.859   9.858  -3.192  1.00  4.91           C  
ATOM     93  OG  SER A   6      12.374   8.684  -2.629  1.00  4.91           O  
ATOM     94  H   SER A   6       9.579   8.635  -2.813  1.00  4.91           H  
ATOM     95  HA  SER A   6      10.607  10.544  -4.763  1.00  4.91           H  
ATOM     96 1HB  SER A   6      12.675  10.450  -3.601  1.00  4.91           H  
ATOM     97 2HB  SER A   6      11.388  10.451  -2.411  1.00  4.91           H  
ATOM     98  HG  SER A   6      11.616   8.219  -2.202  1.00  4.91           H  
ATOM     99  N   LEU A   7      10.933   7.440  -5.453  1.00  3.78           N  
ATOM    100  CA  LEU A   7      11.394   6.475  -6.427  1.00  3.78           C  
ATOM    101  C   LEU A   7      10.515   6.432  -7.684  1.00  3.78           C  
ATOM    102  O   LEU A   7      10.773   5.629  -8.584  1.00  3.78           O  
ATOM    103  CB  LEU A   7      11.395   5.095  -5.779  1.00  3.78           C  
ATOM    104  CG  LEU A   7      12.276   4.977  -4.539  1.00  3.78           C  
ATOM    105  CD1 LEU A   7      12.132   3.589  -3.954  1.00  3.78           C  
ATOM    106  CD2 LEU A   7      13.714   5.291  -4.908  1.00  3.78           C  
ATOM    107  H   LEU A   7      10.189   7.153  -4.814  1.00  3.78           H  
ATOM    108  HA  LEU A   7      12.407   6.740  -6.722  1.00  3.78           H  
ATOM    109 1HB  LEU A   7      10.371   4.857  -5.482  1.00  3.78           H  
ATOM    110 2HB  LEU A   7      11.727   4.360  -6.509  1.00  3.78           H  
ATOM    111  HG  LEU A   7      11.933   5.694  -3.781  1.00  3.78           H  
ATOM    112 1HD1 LEU A   7      12.743   3.512  -3.054  1.00  3.78           H  
ATOM    113 2HD1 LEU A   7      11.088   3.415  -3.700  1.00  3.78           H  
ATOM    114 3HD1 LEU A   7      12.457   2.850  -4.682  1.00  3.78           H  
ATOM    115 1HD2 LEU A   7      14.340   5.219  -4.018  1.00  3.78           H  
ATOM    116 2HD2 LEU A   7      14.063   4.583  -5.658  1.00  3.78           H  
ATOM    117 3HD2 LEU A   7      13.768   6.306  -5.309  1.00  3.78           H  
ATOM    118  N   ASN A   8       9.466   7.261  -7.753  1.00  2.79           N  
ATOM    119  CA  ASN A   8       8.578   7.203  -8.912  1.00  2.79           C  
ATOM    120  C   ASN A   8       8.977   8.122 -10.058  1.00  2.79           C  
ATOM    121  O   ASN A   8       9.655   9.135  -9.885  1.00  2.79           O  
ATOM    122  CB  ASN A   8       7.127   7.432  -8.520  1.00  2.79           C  
ATOM    123  CG  ASN A   8       6.555   6.255  -7.759  1.00  2.79           C  
ATOM    124  OD1 ASN A   8       6.900   5.101  -8.057  1.00  2.79           O  
ATOM    125  ND2 ASN A   8       5.676   6.502  -6.831  1.00  2.79           N  
ATOM    126  H   ASN A   8       9.271   7.937  -7.011  1.00  2.79           H  
ATOM    127  HA  ASN A   8       8.630   6.190  -9.312  1.00  2.79           H  
ATOM    128 1HB  ASN A   8       7.061   8.323  -7.884  1.00  2.79           H  
ATOM    129 2HB  ASN A   8       6.523   7.621  -9.410  1.00  2.79           H  
ATOM    130 1HD2 ASN A   8       5.265   5.751  -6.321  1.00  2.79           H  
ATOM    131 2HD2 ASN A   8       5.382   7.461  -6.637  1.00  2.79           H  
ATOM    132  N   VAL A   9       8.526   7.741 -11.246  1.00  2.02           N  
ATOM    133  CA  VAL A   9       8.731   8.493 -12.474  1.00  2.02           C  
ATOM    134  C   VAL A   9       7.387   8.828 -13.094  1.00  2.02           C  
ATOM    135  O   VAL A   9       6.503   7.975 -13.167  1.00  2.02           O  
ATOM    136  CB  VAL A   9       9.597   7.694 -13.465  1.00  2.02           C  
ATOM    137  CG1 VAL A   9       9.759   8.466 -14.775  1.00  2.02           C  
ATOM    138  CG2 VAL A   9      10.962   7.427 -12.830  1.00  2.02           C  
ATOM    139  H   VAL A   9       7.998   6.881 -11.297  1.00  2.02           H  
ATOM    140  HA  VAL A   9       9.245   9.424 -12.235  1.00  2.02           H  
ATOM    141  HB  VAL A   9       9.106   6.750 -13.696  1.00  2.02           H  
ATOM    142 1HG1 VAL A   9      10.371   7.887 -15.463  1.00  2.02           H  
ATOM    143 2HG1 VAL A   9       8.785   8.643 -15.228  1.00  2.02           H  
ATOM    144 3HG1 VAL A   9      10.245   9.422 -14.576  1.00  2.02           H  
ATOM    145 1HG2 VAL A   9      11.580   6.857 -13.521  1.00  2.02           H  
ATOM    146 2HG2 VAL A   9      11.449   8.377 -12.604  1.00  2.02           H  
ATOM    147 3HG2 VAL A   9      10.840   6.859 -11.908  1.00  2.02           H  
ATOM    148  N   HIS A  10       7.230  10.072 -13.519  1.00  1.49           N  
ATOM    149  CA  HIS A  10       5.976  10.531 -14.096  1.00  1.49           C  
ATOM    150  C   HIS A  10       6.185  11.035 -15.524  1.00  1.49           C  
ATOM    151  O   HIS A  10       7.265  11.521 -15.862  1.00  1.49           O  
ATOM    152  CB  HIS A  10       5.398  11.621 -13.201  1.00  1.49           C  
ATOM    153  CG  HIS A  10       5.054  11.126 -11.805  1.00  1.49           C  
ATOM    154  ND1 HIS A  10       3.808  10.665 -11.469  1.00  1.49           N  
ATOM    155  CD2 HIS A  10       5.802  11.033 -10.674  1.00  1.49           C  
ATOM    156  CE1 HIS A  10       3.786  10.340 -10.190  1.00  1.49           C  
ATOM    157  NE2 HIS A  10       4.978  10.555  -9.685  1.00  1.49           N  
ATOM    158  H   HIS A  10       8.000  10.719 -13.433  1.00  1.49           H  
ATOM    159  HA  HIS A  10       5.260   9.710 -14.138  1.00  1.49           H  
ATOM    160 1HB  HIS A  10       6.113  12.438 -13.110  1.00  1.49           H  
ATOM    161 2HB  HIS A  10       4.500  12.029 -13.659  1.00  1.49           H  
ATOM    162  HD2 HIS A  10       6.852  11.310 -10.560  1.00  1.49           H  
ATOM    163  HE1 HIS A  10       2.924   9.964  -9.642  1.00  1.49           H  
ATOM    164  HE2 HIS A  10       5.245  10.405  -8.698  1.00  1.49           H  
ATOM    165  N   SER A  11       5.155  10.874 -16.367  1.00  1.16           N  
ATOM    166  CA  SER A  11       5.185  11.304 -17.764  1.00  1.16           C  
ATOM    167  C   SER A  11       4.677  12.732 -17.957  1.00  1.16           C  
ATOM    168  O   SER A  11       4.983  13.381 -18.960  1.00  1.16           O  
ATOM    169  CB  SER A  11       4.350  10.351 -18.591  1.00  1.16           C  
ATOM    170  OG  SER A  11       2.996  10.430 -18.233  1.00  1.16           O  
ATOM    171  H   SER A  11       4.282  10.489 -16.017  1.00  1.16           H  
ATOM    172  HA  SER A  11       6.218  11.261 -18.112  1.00  1.16           H  
ATOM    173 1HB  SER A  11       4.467  10.579 -19.649  1.00  1.16           H  
ATOM    174 2HB  SER A  11       4.708   9.336 -18.433  1.00  1.16           H  
ATOM    175  HG  SER A  11       2.971  10.529 -17.260  1.00  1.16           H  
ATOM    176  N   SER A  12       3.940  13.229 -16.968  1.00  0.97           N  
ATOM    177  CA  SER A  12       3.365  14.569 -17.016  1.00  0.97           C  
ATOM    178  C   SER A  12       3.320  15.225 -15.664  1.00  0.97           C  
ATOM    179  O   SER A  12       3.089  14.583 -14.645  1.00  0.97           O  
ATOM    180  CB  SER A  12       1.954  14.562 -17.575  1.00  0.97           C  
ATOM    181  OG  SER A  12       1.376  15.869 -17.496  1.00  0.97           O  
ATOM    182  H   SER A  12       3.700  12.609 -16.196  1.00  0.97           H  
ATOM    183  HA  SER A  12       3.990  15.183 -17.666  1.00  0.97           H  
ATOM    184 1HB  SER A  12       1.986  14.239 -18.615  1.00  0.97           H  
ATOM    185 2HB  SER A  12       1.340  13.849 -17.027  1.00  0.97           H  
ATOM    186  HG  SER A  12       0.682  15.889 -18.167  1.00  0.97           H  
ATOM    187  N   LEU A  13       3.427  16.544 -15.673  1.00  0.87           N  
ATOM    188  CA  LEU A  13       3.340  17.330 -14.455  1.00  0.87           C  
ATOM    189  C   LEU A  13       1.991  17.136 -13.776  1.00  0.87           C  
ATOM    190  O   LEU A  13       1.873  17.222 -12.557  1.00  0.87           O  
ATOM    191  CB  LEU A  13       3.504  18.817 -14.767  1.00  0.87           C  
ATOM    192  CG  LEU A  13       4.856  19.293 -15.246  1.00  0.87           C  
ATOM    193  CD1 LEU A  13       4.754  20.787 -15.591  1.00  0.87           C  
ATOM    194  CD2 LEU A  13       5.884  19.044 -14.167  1.00  0.87           C  
ATOM    195  H   LEU A  13       3.588  17.010 -16.555  1.00  0.87           H  
ATOM    196  HA  LEU A  13       4.126  17.009 -13.777  1.00  0.87           H  
ATOM    197 1HB  LEU A  13       2.780  19.079 -15.528  1.00  0.87           H  
ATOM    198 2HB  LEU A  13       3.274  19.369 -13.888  1.00  0.87           H  
ATOM    199  HG  LEU A  13       5.139  18.754 -16.150  1.00  0.87           H  
ATOM    200 1HD1 LEU A  13       5.719  21.147 -15.946  1.00  0.87           H  
ATOM    201 2HD1 LEU A  13       4.015  20.934 -16.362  1.00  0.87           H  
ATOM    202 3HD1 LEU A  13       4.463  21.349 -14.705  1.00  0.87           H  
ATOM    203 1HD2 LEU A  13       6.861  19.388 -14.508  1.00  0.87           H  
ATOM    204 2HD2 LEU A  13       5.605  19.585 -13.268  1.00  0.87           H  
ATOM    205 3HD2 LEU A  13       5.931  17.978 -13.953  1.00  0.87           H  
ATOM    206  N   LEU A  14       0.963  16.815 -14.551  1.00  0.84           N  
ATOM    207  CA  LEU A  14      -0.355  16.662 -13.960  1.00  0.84           C  
ATOM    208  C   LEU A  14      -0.392  15.471 -12.983  1.00  0.84           C  
ATOM    209  O   LEU A  14      -1.200  15.438 -12.054  1.00  0.84           O  
ATOM    210  CB  LEU A  14      -1.418  16.505 -15.054  1.00  0.84           C  
ATOM    211  CG  LEU A  14      -1.631  17.759 -15.965  1.00  0.84           C  
ATOM    212  CD1 LEU A  14      -2.632  17.437 -17.062  1.00  0.84           C  
ATOM    213  CD2 LEU A  14      -2.106  18.944 -15.137  1.00  0.84           C  
ATOM    214  H   LEU A  14       1.098  16.670 -15.554  1.00  0.84           H  
ATOM    215  HA  LEU A  14      -0.575  17.567 -13.405  1.00  0.84           H  
ATOM    216 1HB  LEU A  14      -1.132  15.670 -15.694  1.00  0.84           H  
ATOM    217 2HB  LEU A  14      -2.371  16.269 -14.582  1.00  0.84           H  
ATOM    218  HG  LEU A  14      -0.691  18.006 -16.440  1.00  0.84           H  
ATOM    219 1HD1 LEU A  14      -2.759  18.308 -17.708  1.00  0.84           H  
ATOM    220 2HD1 LEU A  14      -2.267  16.598 -17.653  1.00  0.84           H  
ATOM    221 3HD1 LEU A  14      -3.587  17.176 -16.613  1.00  0.84           H  
ATOM    222 1HD2 LEU A  14      -2.232  19.802 -15.796  1.00  0.84           H  
ATOM    223 2HD2 LEU A  14      -3.054  18.708 -14.663  1.00  0.84           H  
ATOM    224 3HD2 LEU A  14      -1.366  19.179 -14.374  1.00  0.84           H  
ATOM    225  N   GLN A  15       0.516  14.506 -13.155  1.00  0.84           N  
ATOM    226  CA  GLN A  15       0.536  13.297 -12.342  1.00  0.84           C  
ATOM    227  C   GLN A  15       1.249  13.524 -11.007  1.00  0.84           C  
ATOM    228  O   GLN A  15       1.270  12.646 -10.141  1.00  0.84           O  
ATOM    229  CB  GLN A  15       1.260  12.189 -13.104  1.00  0.84           C  
ATOM    230  CG  GLN A  15       0.588  11.739 -14.382  1.00  0.84           C  
ATOM    231  CD  GLN A  15       1.438  10.724 -15.172  1.00  0.84           C  
ATOM    232  OE1 GLN A  15       2.595  11.012 -15.592  1.00  0.84           O  
ATOM    233  NE2 GLN A  15       0.870   9.534 -15.391  1.00  0.84           N  
ATOM    234  H   GLN A  15       1.231  14.599 -13.874  1.00  0.84           H  
ATOM    235  HA  GLN A  15      -0.489  12.993 -12.140  1.00  0.84           H  
ATOM    236 1HB  GLN A  15       2.261  12.525 -13.342  1.00  0.84           H  
ATOM    237 2HB  GLN A  15       1.351  11.320 -12.460  1.00  0.84           H  
ATOM    238 1HG  GLN A  15      -0.366  11.276 -14.133  1.00  0.84           H  
ATOM    239 2HG  GLN A  15       0.429  12.615 -15.010  1.00  0.84           H  
ATOM    240 1HE2 GLN A  15       1.355   8.823 -15.902  1.00  0.84           H  
ATOM    241 2HE2 GLN A  15      -0.052   9.349 -15.042  1.00  0.84           H  
ATOM    242  N   LEU A  16       1.831  14.709 -10.839  1.00  0.86           N  
ATOM    243  CA  LEU A  16       2.549  15.052  -9.625  1.00  0.86           C  
ATOM    244  C   LEU A  16       1.644  15.773  -8.633  1.00  0.86           C  
ATOM    245  O   LEU A  16       2.045  16.066  -7.499  1.00  0.86           O  
ATOM    246  CB  LEU A  16       3.708  15.987  -9.973  1.00  0.86           C  
ATOM    247  CG  LEU A  16       4.756  15.443 -10.899  1.00  0.86           C  
ATOM    248  CD1 LEU A  16       5.759  16.528 -11.216  1.00  0.86           C  
ATOM    249  CD2 LEU A  16       5.410  14.300 -10.241  1.00  0.86           C  
ATOM    250  H   LEU A  16       1.779  15.417 -11.572  1.00  0.86           H  
ATOM    251  HA  LEU A  16       2.927  14.139  -9.169  1.00  0.86           H  
ATOM    252 1HB  LEU A  16       3.284  16.849 -10.457  1.00  0.86           H  
ATOM    253 2HB  LEU A  16       4.194  16.308  -9.054  1.00  0.86           H  
ATOM    254  HG  LEU A  16       4.291  15.117 -11.836  1.00  0.86           H  
ATOM    255 1HD1 LEU A  16       6.519  16.137 -11.891  1.00  0.86           H  
ATOM    256 2HD1 LEU A  16       5.248  17.358 -11.688  1.00  0.86           H  
ATOM    257 3HD1 LEU A  16       6.230  16.870 -10.296  1.00  0.86           H  
ATOM    258 1HD2 LEU A  16       6.173  13.893 -10.900  1.00  0.86           H  
ATOM    259 2HD2 LEU A  16       5.871  14.623  -9.310  1.00  0.86           H  
ATOM    260 3HD2 LEU A  16       4.655  13.544 -10.028  1.00  0.86           H  
ATOM    261  N   ILE A  17       0.432  16.095  -9.058  1.00  0.88           N  
ATOM    262  CA  ILE A  17      -0.393  16.954  -8.241  1.00  0.88           C  
ATOM    263  C   ILE A  17      -0.973  16.249  -7.031  1.00  0.88           C  
ATOM    264  O   ILE A  17      -1.612  15.203  -7.133  1.00  0.88           O  
ATOM    265  CB  ILE A  17      -1.499  17.534  -9.097  1.00  0.88           C  
ATOM    266  CG1 ILE A  17      -0.886  18.336 -10.184  1.00  0.88           C  
ATOM    267  CG2 ILE A  17      -2.405  18.432  -8.289  1.00  0.88           C  
ATOM    268  CD1 ILE A  17      -1.876  18.746 -11.219  1.00  0.88           C  
ATOM    269  H   ILE A  17       0.085  15.793  -9.973  1.00  0.88           H  
ATOM    270  HA  ILE A  17       0.224  17.780  -7.892  1.00  0.88           H  
ATOM    271  HB  ILE A  17      -2.074  16.728  -9.553  1.00  0.88           H  
ATOM    272 1HG1 ILE A  17      -0.434  19.219  -9.747  1.00  0.88           H  
ATOM    273 2HG1 ILE A  17      -0.100  17.754 -10.670  1.00  0.88           H  
ATOM    274 1HG2 ILE A  17      -3.159  18.835  -8.962  1.00  0.88           H  
ATOM    275 2HG2 ILE A  17      -2.876  17.868  -7.495  1.00  0.88           H  
ATOM    276 3HG2 ILE A  17      -1.823  19.254  -7.863  1.00  0.88           H  
ATOM    277 1HD1 ILE A  17      -1.374  19.341 -11.978  1.00  0.88           H  
ATOM    278 2HD1 ILE A  17      -2.304  17.859 -11.662  1.00  0.88           H  
ATOM    279 3HD1 ILE A  17      -2.659  19.346 -10.755  1.00  0.88           H  
ATOM    280  N   GLY A  18      -0.746  16.855  -5.873  1.00  0.88           N  
ATOM    281  CA  GLY A  18      -1.197  16.330  -4.597  1.00  0.88           C  
ATOM    282  C   GLY A  18      -0.126  15.498  -3.893  1.00  0.88           C  
ATOM    283  O   GLY A  18      -0.252  15.198  -2.705  1.00  0.88           O  
ATOM    284  H   GLY A  18      -0.218  17.714  -5.881  1.00  0.88           H  
ATOM    285 1HA  GLY A  18      -1.490  17.161  -3.953  1.00  0.88           H  
ATOM    286 2HA  GLY A  18      -2.087  15.722  -4.752  1.00  0.88           H  
ATOM    287  N   ASN A  19       0.971  15.167  -4.575  1.00  0.88           N  
ATOM    288  CA  ASN A  19       1.990  14.348  -3.916  1.00  0.88           C  
ATOM    289  C   ASN A  19       2.969  15.207  -3.117  1.00  0.88           C  
ATOM    290  O   ASN A  19       4.145  15.335  -3.467  1.00  0.88           O  
ATOM    291  CB  ASN A  19       2.709  13.472  -4.919  1.00  0.88           C  
ATOM    292  CG  ASN A  19       1.785  12.453  -5.546  1.00  0.88           C  
ATOM    293  OD1 ASN A  19       0.925  11.875  -4.866  1.00  0.88           O  
ATOM    294  ND2 ASN A  19       1.952  12.217  -6.819  1.00  0.88           N  
ATOM    295  H   ASN A  19       1.104  15.456  -5.547  1.00  0.88           H  
ATOM    296  HA  ASN A  19       1.493  13.691  -3.202  1.00  0.88           H  
ATOM    297 1HB  ASN A  19       3.131  14.095  -5.713  1.00  0.88           H  
ATOM    298 2HB  ASN A  19       3.532  12.953  -4.432  1.00  0.88           H  
ATOM    299 1HD2 ASN A  19       1.370  11.554  -7.292  1.00  0.88           H  
ATOM    300 2HD2 ASN A  19       2.672  12.687  -7.327  1.00  0.88           H  
ATOM    301  N   THR A  20       2.462  15.796  -2.036  1.00  0.86           N  
ATOM    302  CA  THR A  20       3.251  16.721  -1.228  1.00  0.86           C  
ATOM    303  C   THR A  20       3.590  16.120   0.145  1.00  0.86           C  
ATOM    304  O   THR A  20       2.715  15.530   0.794  1.00  0.86           O  
ATOM    305  CB  THR A  20       2.421  17.997  -1.040  1.00  0.86           C  
ATOM    306  OG1 THR A  20       1.187  17.664  -0.366  1.00  0.86           O  
ATOM    307  CG2 THR A  20       2.111  18.549  -2.400  1.00  0.86           C  
ATOM    308  H   THR A  20       1.478  15.610  -1.841  1.00  0.86           H  
ATOM    309  HA  THR A  20       4.148  16.959  -1.788  1.00  0.86           H  
ATOM    310  HB  THR A  20       2.965  18.733  -0.451  1.00  0.86           H  
ATOM    311  HG1 THR A  20       0.557  18.426  -0.411  1.00  0.86           H  
ATOM    312 1HG2 THR A  20       1.507  19.420  -2.313  1.00  0.86           H  
ATOM    313 2HG2 THR A  20       3.045  18.796  -2.905  1.00  0.86           H  
ATOM    314 3HG2 THR A  20       1.568  17.812  -2.978  1.00  0.86           H  
ATOM    315  N   PRO A  21       4.806  16.331   0.668  1.00  0.83           N  
ATOM    316  CA  PRO A  21       5.239  15.848   1.958  1.00  0.83           C  
ATOM    317  C   PRO A  21       4.683  16.643   3.115  1.00  0.83           C  
ATOM    318  O   PRO A  21       4.532  17.870   3.022  1.00  0.83           O  
ATOM    319  CB  PRO A  21       6.755  16.006   1.876  1.00  0.83           C  
ATOM    320  CG  PRO A  21       6.966  17.195   0.957  1.00  0.83           C  
ATOM    321  CD  PRO A  21       5.831  17.107  -0.066  1.00  0.83           C  
ATOM    322  HA  PRO A  21       4.965  14.785   2.058  1.00  0.83           H  
ATOM    323 1HB  PRO A  21       7.156  16.170   2.889  1.00  0.83           H  
ATOM    324 2HB  PRO A  21       7.213  15.083   1.500  1.00  0.83           H  
ATOM    325 1HG  PRO A  21       6.952  18.124   1.543  1.00  0.83           H  
ATOM    326 2HG  PRO A  21       7.962  17.134   0.493  1.00  0.83           H  
ATOM    327 1HD  PRO A  21       5.469  18.124  -0.301  1.00  0.83           H  
ATOM    328 2HD  PRO A  21       6.175  16.560  -0.961  1.00  0.83           H  
ATOM    329  N   LEU A  22       4.520  15.958   4.234  1.00  0.80           N  
ATOM    330  CA  LEU A  22       4.232  16.579   5.512  1.00  0.80           C  
ATOM    331  C   LEU A  22       5.567  16.723   6.259  1.00  0.80           C  
ATOM    332  O   LEU A  22       6.222  15.719   6.552  1.00  0.80           O  
ATOM    333  CB  LEU A  22       3.273  15.676   6.290  1.00  0.80           C  
ATOM    334  CG  LEU A  22       2.841  16.134   7.605  1.00  0.80           C  
ATOM    335  CD1 LEU A  22       2.025  17.355   7.426  1.00  0.80           C  
ATOM    336  CD2 LEU A  22       2.048  15.078   8.286  1.00  0.80           C  
ATOM    337  H   LEU A  22       4.558  14.940   4.202  1.00  0.80           H  
ATOM    338  HA  LEU A  22       3.790  17.556   5.354  1.00  0.80           H  
ATOM    339 1HB  LEU A  22       2.387  15.511   5.685  1.00  0.80           H  
ATOM    340 2HB  LEU A  22       3.763  14.717   6.439  1.00  0.80           H  
ATOM    341  HG  LEU A  22       3.715  16.368   8.190  1.00  0.80           H  
ATOM    342 1HD1 LEU A  22       1.696  17.738   8.368  1.00  0.80           H  
ATOM    343 2HD1 LEU A  22       2.617  18.080   6.930  1.00  0.80           H  
ATOM    344 3HD1 LEU A  22       1.165  17.104   6.826  1.00  0.80           H  
ATOM    345 1HD2 LEU A  22       1.745  15.454   9.258  1.00  0.80           H  
ATOM    346 2HD2 LEU A  22       1.170  14.843   7.685  1.00  0.80           H  
ATOM    347 3HD2 LEU A  22       2.655  14.180   8.411  1.00  0.80           H  
ATOM    348  N   LEU A  23       5.994  17.949   6.539  1.00  0.77           N  
ATOM    349  CA  LEU A  23       7.292  18.168   7.178  1.00  0.77           C  
ATOM    350  C   LEU A  23       7.144  18.619   8.611  1.00  0.77           C  
ATOM    351  O   LEU A  23       6.195  19.319   8.932  1.00  0.77           O  
ATOM    352  CB  LEU A  23       8.091  19.228   6.418  1.00  0.77           C  
ATOM    353  CG  LEU A  23       8.335  18.933   4.919  1.00  0.77           C  
ATOM    354  CD1 LEU A  23       9.133  20.081   4.307  1.00  0.77           C  
ATOM    355  CD2 LEU A  23       9.054  17.612   4.766  1.00  0.77           C  
ATOM    356  H   LEU A  23       5.411  18.740   6.281  1.00  0.77           H  
ATOM    357  HA  LEU A  23       7.849  17.232   7.170  1.00  0.77           H  
ATOM    358 1HB  LEU A  23       7.553  20.175   6.484  1.00  0.77           H  
ATOM    359 2HB  LEU A  23       9.059  19.351   6.905  1.00  0.77           H  
ATOM    360  HG  LEU A  23       7.375  18.874   4.400  1.00  0.77           H  
ATOM    361 1HD1 LEU A  23       9.289  19.892   3.244  1.00  0.77           H  
ATOM    362 2HD1 LEU A  23       8.595  21.006   4.435  1.00  0.77           H  
ATOM    363 3HD1 LEU A  23      10.097  20.161   4.807  1.00  0.77           H  
ATOM    364 1HD2 LEU A  23       9.216  17.407   3.708  1.00  0.77           H  
ATOM    365 2HD2 LEU A  23      10.015  17.660   5.277  1.00  0.77           H  
ATOM    366 3HD2 LEU A  23       8.451  16.814   5.202  1.00  0.77           H  
ATOM    367  N   GLU A  24       8.085  18.265   9.479  1.00  0.76           N  
ATOM    368  CA  GLU A  24       8.003  18.776  10.847  1.00  0.76           C  
ATOM    369  C   GLU A  24       8.645  20.150  10.952  1.00  0.76           C  
ATOM    370  O   GLU A  24       9.709  20.389  10.379  1.00  0.76           O  
ATOM    371  CB  GLU A  24       8.681  17.831  11.842  1.00  0.76           C  
ATOM    372  CG  GLU A  24       8.002  16.487  12.015  1.00  0.76           C  
ATOM    373  CD  GLU A  24       8.690  15.509  13.003  1.00  0.76           C  
ATOM    374  OE1 GLU A  24       9.853  15.681  13.317  1.00  0.76           O  
ATOM    375  OE2 GLU A  24       8.018  14.601  13.461  1.00  0.76           O  
ATOM    376  H   GLU A  24       8.850  17.668   9.195  1.00  0.76           H  
ATOM    377  HA  GLU A  24       6.958  18.868  11.131  1.00  0.76           H  
ATOM    378 1HB  GLU A  24       9.718  17.668  11.554  1.00  0.76           H  
ATOM    379 2HB  GLU A  24       8.677  18.314  12.812  1.00  0.76           H  
ATOM    380 1HG  GLU A  24       7.031  16.711  12.409  1.00  0.76           H  
ATOM    381 2HG  GLU A  24       7.877  16.012  11.044  1.00  0.76           H  
ATOM    382  N   LEU A  25       7.993  21.045  11.686  1.00  0.77           N  
ATOM    383  CA  LEU A  25       8.535  22.378  11.967  1.00  0.77           C  
ATOM    384  C   LEU A  25       8.894  22.477  13.444  1.00  0.77           C  
ATOM    385  O   LEU A  25       7.999  22.478  14.293  1.00  0.77           O  
ATOM    386  CB  LEU A  25       7.550  23.496  11.571  1.00  0.77           C  
ATOM    387  CG  LEU A  25       7.522  23.909  10.079  1.00  0.77           C  
ATOM    388  CD1 LEU A  25       6.824  22.849   9.246  1.00  0.77           C  
ATOM    389  CD2 LEU A  25       6.817  25.265   9.964  1.00  0.77           C  
ATOM    390  H   LEU A  25       7.103  20.763  12.102  1.00  0.77           H  
ATOM    391  HA  LEU A  25       9.448  22.516  11.387  1.00  0.77           H  
ATOM    392 1HB  LEU A  25       6.542  23.180  11.846  1.00  0.77           H  
ATOM    393 2HB  LEU A  25       7.802  24.386  12.149  1.00  0.77           H  
ATOM    394  HG  LEU A  25       8.545  24.003   9.708  1.00  0.77           H  
ATOM    395 1HD1 LEU A  25       6.821  23.163   8.205  1.00  0.77           H  
ATOM    396 2HD1 LEU A  25       7.338  21.906   9.323  1.00  0.77           H  
ATOM    397 3HD1 LEU A  25       5.808  22.730   9.603  1.00  0.77           H  
ATOM    398 1HD2 LEU A  25       6.811  25.573   8.927  1.00  0.77           H  
ATOM    399 2HD2 LEU A  25       5.794  25.181  10.329  1.00  0.77           H  
ATOM    400 3HD2 LEU A  25       7.356  26.006  10.558  1.00  0.77           H  
ATOM    401  N   HIS A  26      10.197  22.510  13.745  1.00  0.79           N  
ATOM    402  CA  HIS A  26      10.685  22.490  15.132  1.00  0.79           C  
ATOM    403  C   HIS A  26      11.345  23.774  15.632  1.00  0.79           C  
ATOM    404  O   HIS A  26      11.709  23.859  16.807  1.00  0.79           O  
ATOM    405  CB  HIS A  26      11.710  21.374  15.317  1.00  0.79           C  
ATOM    406  CG  HIS A  26      11.185  19.997  15.145  1.00  0.79           C  
ATOM    407  ND1 HIS A  26      10.299  19.426  16.034  1.00  0.79           N  
ATOM    408  CD2 HIS A  26      11.430  19.060  14.204  1.00  0.79           C  
ATOM    409  CE1 HIS A  26      10.024  18.197  15.642  1.00  0.79           C  
ATOM    410  NE2 HIS A  26      10.700  17.954  14.543  1.00  0.79           N  
ATOM    411  H   HIS A  26      10.868  22.532  12.983  1.00  0.79           H  
ATOM    412  HA  HIS A  26       9.844  22.288  15.795  1.00  0.79           H  
ATOM    413 1HB  HIS A  26      12.522  21.518  14.602  1.00  0.79           H  
ATOM    414 2HB  HIS A  26      12.142  21.449  16.314  1.00  0.79           H  
ATOM    415  HD2 HIS A  26      12.088  19.159  13.341  1.00  0.79           H  
ATOM    416  HE1 HIS A  26       9.355  17.496  16.137  1.00  0.79           H  
ATOM    417  HE2 HIS A  26      10.662  17.064  14.029  1.00  0.79           H  
ATOM    418  N   LYS A  27      11.536  24.757  14.763  1.00  0.82           N  
ATOM    419  CA  LYS A  27      12.203  25.989  15.168  1.00  0.82           C  
ATOM    420  C   LYS A  27      11.189  27.130  15.271  1.00  0.82           C  
ATOM    421  O   LYS A  27      11.124  27.832  16.277  1.00  0.82           O  
ATOM    422  CB  LYS A  27      13.293  26.303  14.173  1.00  0.82           C  
ATOM    423  CG  LYS A  27      14.430  25.317  14.124  1.00  0.82           C  
ATOM    424  CD  LYS A  27      15.388  25.699  13.018  1.00  0.82           C  
ATOM    425  CE  LYS A  27      16.576  24.771  12.938  1.00  0.82           C  
ATOM    426  NZ  LYS A  27      17.435  25.085  11.765  1.00  0.82           N  
ATOM    427  H   LYS A  27      11.234  24.667  13.793  1.00  0.82           H  
ATOM    428  HA  LYS A  27      12.655  25.844  16.148  1.00  0.82           H  
ATOM    429 1HB  LYS A  27      12.863  26.328  13.189  1.00  0.82           H  
ATOM    430 2HB  LYS A  27      13.709  27.277  14.398  1.00  0.82           H  
ATOM    431 1HG  LYS A  27      14.955  25.304  15.079  1.00  0.82           H  
ATOM    432 2HG  LYS A  27      14.037  24.322  13.923  1.00  0.82           H  
ATOM    433 1HD  LYS A  27      14.851  25.655  12.066  1.00  0.82           H  
ATOM    434 2HD  LYS A  27      15.737  26.721  13.162  1.00  0.82           H  
ATOM    435 1HE  LYS A  27      17.166  24.878  13.846  1.00  0.82           H  
ATOM    436 2HE  LYS A  27      16.229  23.741  12.860  1.00  0.82           H  
ATOM    437 1HZ  LYS A  27      18.222  24.458  11.743  1.00  0.82           H  
ATOM    438 2HZ  LYS A  27      16.893  24.971  10.911  1.00  0.82           H  
ATOM    439 3HZ  LYS A  27      17.764  26.038  11.829  1.00  0.82           H  
ATOM    440  N   ILE A  28      10.308  27.236  14.277  1.00  0.86           N  
ATOM    441  CA  ILE A  28       9.249  28.258  14.267  1.00  0.86           C  
ATOM    442  C   ILE A  28       8.334  28.119  15.467  1.00  0.86           C  
ATOM    443  O   ILE A  28       7.839  29.103  16.024  1.00  0.86           O  
ATOM    444  CB  ILE A  28       8.412  28.155  12.985  1.00  0.86           C  
ATOM    445  CG1 ILE A  28       9.231  28.530  11.863  1.00  0.86           C  
ATOM    446  CG2 ILE A  28       7.180  29.007  13.049  1.00  0.86           C  
ATOM    447  CD1 ILE A  28       9.659  29.930  11.942  1.00  0.86           C  
ATOM    448  H   ILE A  28      10.407  26.611  13.471  1.00  0.86           H  
ATOM    449  HA  ILE A  28       9.717  29.238  14.306  1.00  0.86           H  
ATOM    450  HB  ILE A  28       8.120  27.115  12.839  1.00  0.86           H  
ATOM    451 1HG1 ILE A  28      10.106  27.917  11.875  1.00  0.86           H  
ATOM    452 2HG1 ILE A  28       8.691  28.366  10.945  1.00  0.86           H  
ATOM    453 1HG2 ILE A  28       6.645  28.880  12.124  1.00  0.86           H  
ATOM    454 2HG2 ILE A  28       6.556  28.694  13.884  1.00  0.86           H  
ATOM    455 3HG2 ILE A  28       7.457  30.054  13.174  1.00  0.86           H  
ATOM    456 1HD1 ILE A  28      10.281  30.177  11.129  1.00  0.86           H  
ATOM    457 2HD1 ILE A  28       8.783  30.582  11.934  1.00  0.86           H  
ATOM    458 3HD1 ILE A  28      10.212  30.072  12.857  1.00  0.86           H  
ATOM    459  N   THR A  29       8.094  26.868  15.802  1.00  0.89           N  
ATOM    460  CA  THR A  29       7.218  26.395  16.844  1.00  0.89           C  
ATOM    461  C   THR A  29       7.957  26.098  18.151  1.00  0.89           C  
ATOM    462  O   THR A  29       7.376  25.498  19.060  1.00  0.89           O  
ATOM    463  CB  THR A  29       6.581  25.097  16.364  1.00  0.89           C  
ATOM    464  OG1 THR A  29       7.635  24.142  16.187  1.00  0.89           O  
ATOM    465  CG2 THR A  29       5.887  25.354  15.024  1.00  0.89           C  
ATOM    466  H   THR A  29       8.582  26.166  15.265  1.00  0.89           H  
ATOM    467  HA  THR A  29       6.459  27.152  17.032  1.00  0.89           H  
ATOM    468  HB  THR A  29       5.871  24.724  17.096  1.00  0.89           H  
ATOM    469  HG1 THR A  29       7.402  23.438  15.556  1.00  0.89           H  
ATOM    470 1HG2 THR A  29       5.459  24.447  14.652  1.00  0.89           H  
ATOM    471 2HG2 THR A  29       5.101  26.096  15.159  1.00  0.89           H  
ATOM    472 3HG2 THR A  29       6.615  25.720  14.306  1.00  0.89           H  
ATOM    473  N   LYS A  30       9.251  26.417  18.226  1.00  0.90           N  
ATOM    474  CA  LYS A  30      10.010  26.082  19.420  1.00  0.90           C  
ATOM    475  C   LYS A  30       9.347  26.645  20.664  1.00  0.90           C  
ATOM    476  O   LYS A  30       9.011  27.827  20.730  1.00  0.90           O  
ATOM    477  CB  LYS A  30      11.444  26.595  19.310  1.00  0.90           C  
ATOM    478  CG  LYS A  30      12.347  26.247  20.494  1.00  0.90           C  
ATOM    479  CD  LYS A  30      13.779  26.732  20.262  1.00  0.90           C  
ATOM    480  CE  LYS A  30      14.682  26.387  21.439  1.00  0.90           C  
ATOM    481  NZ  LYS A  30      16.078  26.859  21.225  1.00  0.90           N  
ATOM    482  H   LYS A  30       9.720  26.920  17.474  1.00  0.90           H  
ATOM    483  HA  LYS A  30      10.042  24.996  19.511  1.00  0.90           H  
ATOM    484 1HB  LYS A  30      11.901  26.175  18.417  1.00  0.90           H  
ATOM    485 2HB  LYS A  30      11.434  27.678  19.187  1.00  0.90           H  
ATOM    486 1HG  LYS A  30      11.956  26.716  21.398  1.00  0.90           H  
ATOM    487 2HG  LYS A  30      12.352  25.168  20.637  1.00  0.90           H  
ATOM    488 1HD  LYS A  30      14.175  26.265  19.359  1.00  0.90           H  
ATOM    489 2HD  LYS A  30      13.776  27.813  20.118  1.00  0.90           H  
ATOM    490 1HE  LYS A  30      14.285  26.853  22.341  1.00  0.90           H  
ATOM    491 2HE  LYS A  30      14.692  25.306  21.576  1.00  0.90           H  
ATOM    492 1HZ  LYS A  30      16.644  26.612  22.025  1.00  0.90           H  
ATOM    493 2HZ  LYS A  30      16.458  26.423  20.397  1.00  0.90           H  
ATOM    494 3HZ  LYS A  30      16.081  27.862  21.109  1.00  0.90           H  
ATOM    495  N   GLY A  31       9.162  25.789  21.662  1.00  0.90           N  
ATOM    496  CA  GLY A  31       8.539  26.194  22.915  1.00  0.90           C  
ATOM    497  C   GLY A  31       7.020  25.992  22.945  1.00  0.90           C  
ATOM    498  O   GLY A  31       6.400  26.148  23.998  1.00  0.90           O  
ATOM    499  H   GLY A  31       9.453  24.830  21.544  1.00  0.90           H  
ATOM    500 1HA  GLY A  31       8.990  25.632  23.731  1.00  0.90           H  
ATOM    501 2HA  GLY A  31       8.764  27.244  23.099  1.00  0.90           H  
ATOM    502  N   LEU A  32       6.409  25.636  21.814  1.00  0.88           N  
ATOM    503  CA  LEU A  32       4.965  25.445  21.817  1.00  0.88           C  
ATOM    504  C   LEU A  32       4.600  24.042  22.308  1.00  0.88           C  
ATOM    505  O   LEU A  32       5.329  23.062  22.108  1.00  0.88           O  
ATOM    506  CB  LEU A  32       4.352  25.668  20.432  1.00  0.88           C  
ATOM    507  CG  LEU A  32       4.542  27.062  19.779  1.00  0.88           C  
ATOM    508  CD1 LEU A  32       3.793  27.066  18.417  1.00  0.88           C  
ATOM    509  CD2 LEU A  32       4.086  28.166  20.719  1.00  0.88           C  
ATOM    510  H   LEU A  32       6.931  25.526  20.944  1.00  0.88           H  
ATOM    511  HA  LEU A  32       4.523  26.168  22.500  1.00  0.88           H  
ATOM    512 1HB  LEU A  32       4.815  24.957  19.758  1.00  0.88           H  
ATOM    513 2HB  LEU A  32       3.289  25.457  20.482  1.00  0.88           H  
ATOM    514  HG  LEU A  32       5.595  27.216  19.570  1.00  0.88           H  
ATOM    515 1HD1 LEU A  32       3.940  28.025  17.921  1.00  0.88           H  
ATOM    516 2HD1 LEU A  32       4.175  26.272  17.789  1.00  0.88           H  
ATOM    517 3HD1 LEU A  32       2.732  26.904  18.582  1.00  0.88           H  
ATOM    518 1HD2 LEU A  32       4.243  29.136  20.245  1.00  0.88           H  
ATOM    519 2HD2 LEU A  32       3.055  28.054  20.955  1.00  0.88           H  
ATOM    520 3HD2 LEU A  32       4.670  28.114  21.641  1.00  0.88           H  
ATOM    521  N   LYS A  33       3.441  23.923  22.929  1.00  0.84           N  
ATOM    522  CA  LYS A  33       3.028  22.626  23.435  1.00  0.84           C  
ATOM    523  C   LYS A  33       2.370  21.751  22.386  1.00  0.84           C  
ATOM    524  O   LYS A  33       1.160  21.813  22.204  1.00  0.84           O  
ATOM    525  CB  LYS A  33       2.061  22.780  24.603  1.00  0.84           C  
ATOM    526  CG  LYS A  33       2.649  23.414  25.856  1.00  0.84           C  
ATOM    527  CD  LYS A  33       1.593  23.506  26.959  1.00  0.84           C  
ATOM    528  CE  LYS A  33       1.318  22.129  27.570  1.00  0.84           C  
ATOM    529  NZ  LYS A  33       0.310  22.185  28.675  1.00  0.84           N  
ATOM    530  H   LYS A  33       2.856  24.733  23.074  1.00  0.84           H  
ATOM    531  HA  LYS A  33       3.916  22.100  23.792  1.00  0.84           H  
ATOM    532 1HB  LYS A  33       1.189  23.360  24.290  1.00  0.84           H  
ATOM    533 2HB  LYS A  33       1.706  21.794  24.892  1.00  0.84           H  
ATOM    534 1HG  LYS A  33       3.483  22.804  26.211  1.00  0.84           H  
ATOM    535 2HG  LYS A  33       3.022  24.413  25.624  1.00  0.84           H  
ATOM    536 1HD  LYS A  33       1.933  24.186  27.741  1.00  0.84           H  
ATOM    537 2HD  LYS A  33       0.663  23.895  26.539  1.00  0.84           H  
ATOM    538 1HE  LYS A  33       0.959  21.464  26.792  1.00  0.84           H  
ATOM    539 2HE  LYS A  33       2.252  21.729  27.968  1.00  0.84           H  
ATOM    540 1HZ  LYS A  33       0.167  21.248  29.055  1.00  0.84           H  
ATOM    541 2HZ  LYS A  33       0.638  22.794  29.406  1.00  0.84           H  
ATOM    542 3HZ  LYS A  33      -0.567  22.532  28.309  1.00  0.84           H  
ATOM    543  N   GLY A  34       3.177  20.963  21.685  1.00  0.80           N  
ATOM    544  CA  GLY A  34       2.641  20.048  20.667  1.00  0.80           C  
ATOM    545  C   GLY A  34       3.592  19.775  19.514  1.00  0.80           C  
ATOM    546  O   GLY A  34       4.628  20.428  19.375  1.00  0.80           O  
ATOM    547  H   GLY A  34       4.176  21.049  21.863  1.00  0.80           H  
ATOM    548 1HA  GLY A  34       2.383  19.101  21.141  1.00  0.80           H  
ATOM    549 2HA  GLY A  34       1.709  20.454  20.274  1.00  0.80           H  
ATOM    550  N   ARG A  35       3.265  18.772  18.699  1.00  0.76           N  
ATOM    551  CA  ARG A  35       4.071  18.488  17.524  1.00  0.76           C  
ATOM    552  C   ARG A  35       3.410  19.203  16.366  1.00  0.76           C  
ATOM    553  O   ARG A  35       2.185  19.130  16.210  1.00  0.76           O  
ATOM    554  CB  ARG A  35       4.170  16.998  17.246  1.00  0.76           C  
ATOM    555  CG  ARG A  35       4.920  16.202  18.307  1.00  0.76           C  
ATOM    556  CD  ARG A  35       4.885  14.727  18.056  1.00  0.76           C  
ATOM    557  NE  ARG A  35       5.617  14.322  16.848  1.00  0.76           N  
ATOM    558  CZ  ARG A  35       5.539  13.089  16.294  1.00  0.76           C  
ATOM    559  NH1 ARG A  35       4.769  12.174  16.847  1.00  0.76           N  
ATOM    560  NH2 ARG A  35       6.228  12.792  15.199  1.00  0.76           N  
ATOM    561  H   ARG A  35       2.420  18.221  18.865  1.00  0.76           H  
ATOM    562  HA  ARG A  35       5.076  18.889  17.661  1.00  0.76           H  
ATOM    563 1HB  ARG A  35       3.179  16.593  17.164  1.00  0.76           H  
ATOM    564 2HB  ARG A  35       4.677  16.841  16.296  1.00  0.76           H  
ATOM    565 1HG  ARG A  35       5.961  16.522  18.326  1.00  0.76           H  
ATOM    566 2HG  ARG A  35       4.465  16.390  19.283  1.00  0.76           H  
ATOM    567 1HD  ARG A  35       5.328  14.213  18.908  1.00  0.76           H  
ATOM    568 2HD  ARG A  35       3.855  14.410  17.950  1.00  0.76           H  
ATOM    569  HE  ARG A  35       6.218  15.004  16.396  1.00  0.76           H  
ATOM    570 1HH1 ARG A  35       4.239  12.392  17.679  1.00  0.76           H  
ATOM    571 2HH1 ARG A  35       4.703  11.252  16.438  1.00  0.76           H  
ATOM    572 1HH2 ARG A  35       6.837  13.496  14.741  1.00  0.76           H  
ATOM    573 2HH2 ARG A  35       6.161  11.870  14.798  1.00  0.76           H  
ATOM    574  N   TYR A  36       4.206  19.880  15.555  1.00  0.73           N  
ATOM    575  CA  TYR A  36       3.634  20.624  14.452  1.00  0.73           C  
ATOM    576  C   TYR A  36       4.260  20.211  13.146  1.00  0.73           C  
ATOM    577  O   TYR A  36       5.487  20.105  13.028  1.00  0.73           O  
ATOM    578  CB  TYR A  36       3.842  22.108  14.688  1.00  0.73           C  
ATOM    579  CG  TYR A  36       3.195  22.624  15.976  1.00  0.73           C  
ATOM    580  CD1 TYR A  36       3.878  22.558  17.174  1.00  0.73           C  
ATOM    581  CD2 TYR A  36       1.936  23.139  15.960  1.00  0.73           C  
ATOM    582  CE1 TYR A  36       3.285  23.005  18.332  1.00  0.73           C  
ATOM    583  CE2 TYR A  36       1.348  23.580  17.125  1.00  0.73           C  
ATOM    584  CZ  TYR A  36       2.016  23.514  18.296  1.00  0.73           C  
ATOM    585  OH  TYR A  36       1.424  23.956  19.436  1.00  0.73           O  
ATOM    586  H   TYR A  36       5.203  19.903  15.720  1.00  0.73           H  
ATOM    587  HA  TYR A  36       2.566  20.415  14.386  1.00  0.73           H  
ATOM    588 1HB  TYR A  36       4.913  22.292  14.745  1.00  0.73           H  
ATOM    589 2HB  TYR A  36       3.448  22.678  13.847  1.00  0.73           H  
ATOM    590  HD1 TYR A  36       4.888  22.146  17.210  1.00  0.73           H  
ATOM    591  HD2 TYR A  36       1.392  23.193  15.020  1.00  0.73           H  
ATOM    592  HE1 TYR A  36       3.829  22.943  19.275  1.00  0.73           H  
ATOM    593  HE2 TYR A  36       0.342  23.980  17.106  1.00  0.73           H  
ATOM    594  HH  TYR A  36       0.553  24.288  19.219  1.00  0.73           H  
ATOM    595  N   PHE A  37       3.396  19.996  12.177  1.00  0.72           N  
ATOM    596  CA  PHE A  37       3.767  19.517  10.871  1.00  0.72           C  
ATOM    597  C   PHE A  37       3.168  20.417   9.812  1.00  0.72           C  
ATOM    598  O   PHE A  37       2.151  21.059  10.080  1.00  0.72           O  
ATOM    599  CB  PHE A  37       3.163  18.150  10.692  1.00  0.72           C  
ATOM    600  CG  PHE A  37       3.481  17.192  11.723  1.00  0.72           C  
ATOM    601  CD1 PHE A  37       2.747  17.216  12.892  1.00  0.72           C  
ATOM    602  CD2 PHE A  37       4.434  16.233  11.557  1.00  0.72           C  
ATOM    603  CE1 PHE A  37       2.988  16.338  13.883  1.00  0.72           C  
ATOM    604  CE2 PHE A  37       4.664  15.317  12.565  1.00  0.72           C  
ATOM    605  CZ  PHE A  37       3.935  15.384  13.730  1.00  0.72           C  
ATOM    606  H   PHE A  37       2.403  20.115  12.380  1.00  0.72           H  
ATOM    607  HA  PHE A  37       4.842  19.505  10.791  1.00  0.72           H  
ATOM    608 1HB  PHE A  37       2.097  18.239  10.628  1.00  0.72           H  
ATOM    609 2HB  PHE A  37       3.531  17.773   9.787  1.00  0.72           H  
ATOM    610  HD1 PHE A  37       1.973  17.973  13.019  1.00  0.72           H  
ATOM    611  HD2 PHE A  37       5.008  16.194  10.628  1.00  0.72           H  
ATOM    612  HE1 PHE A  37       2.411  16.396  14.801  1.00  0.72           H  
ATOM    613  HE2 PHE A  37       5.431  14.547  12.444  1.00  0.72           H  
ATOM    614  HZ  PHE A  37       4.111  14.678  14.521  1.00  0.72           H  
ATOM    615  N   ALA A  38       3.741  20.440   8.617  1.00  0.72           N  
ATOM    616  CA  ALA A  38       3.149  21.243   7.566  1.00  0.72           C  
ATOM    617  C   ALA A  38       3.138  20.563   6.228  1.00  0.72           C  
ATOM    618  O   ALA A  38       4.103  19.911   5.833  1.00  0.72           O  
ATOM    619  CB  ALA A  38       3.918  22.524   7.399  1.00  0.72           C  
ATOM    620  H   ALA A  38       4.597  19.921   8.466  1.00  0.72           H  
ATOM    621  HA  ALA A  38       2.130  21.450   7.853  1.00  0.72           H  
ATOM    622 1HB  ALA A  38       3.420  23.107   6.629  1.00  0.72           H  
ATOM    623 2HB  ALA A  38       3.929  23.076   8.328  1.00  0.72           H  
ATOM    624 3HB  ALA A  38       4.930  22.299   7.091  1.00  0.72           H  
ATOM    625  N   LYS A  39       2.046  20.736   5.501  1.00  0.73           N  
ATOM    626  CA  LYS A  39       1.972  20.179   4.160  1.00  0.73           C  
ATOM    627  C   LYS A  39       2.533  21.138   3.162  1.00  0.73           C  
ATOM    628  O   LYS A  39       2.048  22.258   2.984  1.00  0.73           O  
ATOM    629  CB  LYS A  39       0.549  19.822   3.778  1.00  0.73           C  
ATOM    630  CG  LYS A  39      -0.052  18.679   4.513  1.00  0.73           C  
ATOM    631  CD  LYS A  39       0.459  17.384   3.892  1.00  0.73           C  
ATOM    632  CE  LYS A  39      -0.244  17.198   2.538  1.00  0.73           C  
ATOM    633  NZ  LYS A  39       0.139  15.957   1.835  1.00  0.73           N  
ATOM    634  H   LYS A  39       1.284  21.290   5.891  1.00  0.73           H  
ATOM    635  HA  LYS A  39       2.576  19.272   4.119  1.00  0.73           H  
ATOM    636 1HB  LYS A  39      -0.068  20.687   3.919  1.00  0.73           H  
ATOM    637 2HB  LYS A  39       0.518  19.583   2.711  1.00  0.73           H  
ATOM    638 1HG  LYS A  39       0.207  18.737   5.560  1.00  0.73           H  
ATOM    639 2HG  LYS A  39      -1.127  18.716   4.416  1.00  0.73           H  
ATOM    640 1HD  LYS A  39       1.541  17.442   3.728  1.00  0.73           H  
ATOM    641 2HD  LYS A  39       0.243  16.531   4.534  1.00  0.73           H  
ATOM    642 1HE  LYS A  39      -1.314  17.168   2.719  1.00  0.73           H  
ATOM    643 2HE  LYS A  39      -0.024  18.049   1.895  1.00  0.73           H  
ATOM    644 1HZ  LYS A  39      -0.388  15.900   0.978  1.00  0.73           H  
ATOM    645 2HZ  LYS A  39       1.147  15.917   1.592  1.00  0.73           H  
ATOM    646 3HZ  LYS A  39      -0.081  15.172   2.421  1.00  0.73           H  
ATOM    647  N   LEU A  40       3.553  20.699   2.459  1.00  0.76           N  
ATOM    648  CA  LEU A  40       4.198  21.581   1.512  1.00  0.76           C  
ATOM    649  C   LEU A  40       3.542  21.602   0.147  1.00  0.76           C  
ATOM    650  O   LEU A  40       4.106  21.173  -0.861  1.00  0.76           O  
ATOM    651  CB  LEU A  40       5.671  21.266   1.454  1.00  0.76           C  
ATOM    652  CG  LEU A  40       6.505  22.002   2.495  1.00  0.76           C  
ATOM    653  CD1 LEU A  40       6.478  23.472   2.154  1.00  0.76           C  
ATOM    654  CD2 LEU A  40       5.926  21.772   3.904  1.00  0.76           C  
ATOM    655  H   LEU A  40       3.915  19.752   2.620  1.00  0.76           H  
ATOM    656  HA  LEU A  40       4.124  22.591   1.910  1.00  0.76           H  
ATOM    657 1HB  LEU A  40       5.804  20.198   1.609  1.00  0.76           H  
ATOM    658 2HB  LEU A  40       6.034  21.528   0.475  1.00  0.76           H  
ATOM    659  HG  LEU A  40       7.524  21.651   2.454  1.00  0.76           H  
ATOM    660 1HD1 LEU A  40       7.065  24.031   2.865  1.00  0.76           H  
ATOM    661 2HD1 LEU A  40       6.883  23.620   1.159  1.00  0.76           H  
ATOM    662 3HD1 LEU A  40       5.453  23.827   2.174  1.00  0.76           H  
ATOM    663 1HD2 LEU A  40       6.517  22.298   4.642  1.00  0.76           H  
ATOM    664 2HD2 LEU A  40       4.916  22.142   3.949  1.00  0.76           H  
ATOM    665 3HD2 LEU A  40       5.929  20.709   4.133  1.00  0.76           H  
ATOM    666  N   GLU A  41       2.353  22.190   0.119  1.00  0.78           N  
ATOM    667  CA  GLU A  41       1.539  22.335  -1.085  1.00  0.78           C  
ATOM    668  C   GLU A  41       2.289  23.224  -2.059  1.00  0.78           C  
ATOM    669  O   GLU A  41       2.297  23.011  -3.267  1.00  0.78           O  
ATOM    670  CB  GLU A  41       0.165  22.876  -0.740  1.00  0.78           C  
ATOM    671  CG  GLU A  41      -0.705  21.897   0.039  1.00  0.78           C  
ATOM    672  CD  GLU A  41      -1.018  20.660  -0.756  1.00  0.78           C  
ATOM    673  OE1 GLU A  41      -1.464  20.791  -1.870  1.00  0.78           O  
ATOM    674  OE2 GLU A  41      -0.802  19.580  -0.255  1.00  0.78           O  
ATOM    675  H   GLU A  41       2.002  22.525   1.017  1.00  0.78           H  
ATOM    676  HA  GLU A  41       1.410  21.370  -1.541  1.00  0.78           H  
ATOM    677 1HB  GLU A  41       0.246  23.764  -0.161  1.00  0.78           H  
ATOM    678 2HB  GLU A  41      -0.353  23.133  -1.653  1.00  0.78           H  
ATOM    679 1HG  GLU A  41      -0.173  21.609   0.950  1.00  0.78           H  
ATOM    680 2HG  GLU A  41      -1.629  22.390   0.334  1.00  0.78           H  
ATOM    681  N   ALA A  42       3.039  24.141  -1.484  1.00  0.80           N  
ATOM    682  CA  ALA A  42       3.911  25.070  -2.162  1.00  0.80           C  
ATOM    683  C   ALA A  42       4.965  24.375  -3.035  1.00  0.80           C  
ATOM    684  O   ALA A  42       5.592  25.038  -3.859  1.00  0.80           O  
ATOM    685  CB  ALA A  42       4.604  25.903  -1.141  1.00  0.80           C  
ATOM    686  H   ALA A  42       2.914  24.262  -0.479  1.00  0.80           H  
ATOM    687  HA  ALA A  42       3.300  25.708  -2.794  1.00  0.80           H  
ATOM    688 1HB  ALA A  42       5.246  26.625  -1.605  1.00  0.80           H  
ATOM    689 2HB  ALA A  42       3.859  26.414  -0.526  1.00  0.80           H  
ATOM    690 3HB  ALA A  42       5.191  25.235  -0.524  1.00  0.80           H  
ATOM    691  N   PHE A  43       5.250  23.085  -2.795  1.00  0.80           N  
ATOM    692  CA  PHE A  43       6.239  22.371  -3.599  1.00  0.80           C  
ATOM    693  C   PHE A  43       5.627  21.521  -4.734  1.00  0.80           C  
ATOM    694  O   PHE A  43       6.360  20.807  -5.424  1.00  0.80           O  
ATOM    695  CB  PHE A  43       7.098  21.463  -2.715  1.00  0.80           C  
ATOM    696  CG  PHE A  43       8.003  22.205  -1.726  1.00  0.80           C  
ATOM    697  CD1 PHE A  43       8.283  23.557  -1.880  1.00  0.80           C  
ATOM    698  CD2 PHE A  43       8.584  21.534  -0.648  1.00  0.80           C  
ATOM    699  CE1 PHE A  43       9.113  24.215  -0.992  1.00  0.80           C  
ATOM    700  CE2 PHE A  43       9.412  22.197   0.243  1.00  0.80           C  
ATOM    701  CZ  PHE A  43       9.675  23.539   0.068  1.00  0.80           C  
ATOM    702  H   PHE A  43       4.741  22.558  -2.087  1.00  0.80           H  
ATOM    703  HA  PHE A  43       6.894  23.109  -4.059  1.00  0.80           H  
ATOM    704 1HB  PHE A  43       6.440  20.805  -2.142  1.00  0.80           H  
ATOM    705 2HB  PHE A  43       7.722  20.832  -3.342  1.00  0.80           H  
ATOM    706  HD1 PHE A  43       7.845  24.100  -2.717  1.00  0.80           H  
ATOM    707  HD2 PHE A  43       8.379  20.472  -0.511  1.00  0.80           H  
ATOM    708  HE1 PHE A  43       9.323  25.273  -1.132  1.00  0.80           H  
ATOM    709  HE2 PHE A  43       9.857  21.660   1.080  1.00  0.80           H  
ATOM    710  HZ  PHE A  43      10.327  24.062   0.764  1.00  0.80           H  
ATOM    711  N   ASN A  44       4.305  21.587  -4.942  1.00  0.80           N  
ATOM    712  CA  ASN A  44       3.678  20.812  -6.023  1.00  0.80           C  
ATOM    713  C   ASN A  44       3.766  21.570  -7.338  1.00  0.80           C  
ATOM    714  O   ASN A  44       4.359  22.648  -7.410  1.00  0.80           O  
ATOM    715  CB  ASN A  44       2.213  20.501  -5.732  1.00  0.80           C  
ATOM    716  CG  ASN A  44       1.352  21.717  -5.732  1.00  0.80           C  
ATOM    717  OD1 ASN A  44       1.775  22.772  -6.222  1.00  0.80           O  
ATOM    718  ND2 ASN A  44       0.163  21.592  -5.208  1.00  0.80           N  
ATOM    719  H   ASN A  44       3.719  22.173  -4.345  1.00  0.80           H  
ATOM    720  HA  ASN A  44       4.222  19.873  -6.146  1.00  0.80           H  
ATOM    721 1HB  ASN A  44       1.826  19.790  -6.463  1.00  0.80           H  
ATOM    722 2HB  ASN A  44       2.135  20.042  -4.764  1.00  0.80           H  
ATOM    723 1HD2 ASN A  44      -0.469  22.378  -5.191  1.00  0.80           H  
ATOM    724 2HD2 ASN A  44      -0.133  20.728  -4.821  1.00  0.80           H  
ATOM    725  N   VAL A  45       3.163  21.027  -8.387  1.00  0.80           N  
ATOM    726  CA  VAL A  45       3.172  21.724  -9.658  1.00  0.80           C  
ATOM    727  C   VAL A  45       2.329  22.959  -9.511  1.00  0.80           C  
ATOM    728  O   VAL A  45       1.223  22.896  -9.000  1.00  0.80           O  
ATOM    729  CB  VAL A  45       2.608  20.835 -10.758  1.00  0.80           C  
ATOM    730  CG1 VAL A  45       2.491  21.600 -12.083  1.00  0.80           C  
ATOM    731  CG2 VAL A  45       3.512  19.655 -10.883  1.00  0.80           C  
ATOM    732  H   VAL A  45       2.697  20.136  -8.308  1.00  0.80           H  
ATOM    733  HA  VAL A  45       4.195  22.009  -9.905  1.00  0.80           H  
ATOM    734  HB  VAL A  45       1.599  20.510 -10.482  1.00  0.80           H  
ATOM    735 1HG1 VAL A  45       2.073  20.950 -12.842  1.00  0.80           H  
ATOM    736 2HG1 VAL A  45       1.823  22.451 -11.944  1.00  0.80           H  
ATOM    737 3HG1 VAL A  45       3.471  21.950 -12.397  1.00  0.80           H  
ATOM    738 1HG2 VAL A  45       3.140  18.999 -11.631  1.00  0.80           H  
ATOM    739 2HG2 VAL A  45       4.509  19.990 -11.155  1.00  0.80           H  
ATOM    740 3HG2 VAL A  45       3.552  19.134  -9.929  1.00  0.80           H  
ATOM    741  N   GLY A  46       2.870  24.100  -9.896  1.00  0.79           N  
ATOM    742  CA  GLY A  46       2.137  25.345  -9.754  1.00  0.79           C  
ATOM    743  C   GLY A  46       2.429  25.975  -8.393  1.00  0.79           C  
ATOM    744  O   GLY A  46       2.077  27.131  -8.133  1.00  0.79           O  
ATOM    745  H   GLY A  46       3.800  24.102 -10.289  1.00  0.79           H  
ATOM    746 1HA  GLY A  46       2.419  26.020 -10.552  1.00  0.79           H  
ATOM    747 2HA  GLY A  46       1.067  25.154  -9.853  1.00  0.79           H  
ATOM    748  N   HIS A  47       3.089  25.217  -7.523  1.00  0.78           N  
ATOM    749  CA  HIS A  47       3.438  25.655  -6.190  1.00  0.78           C  
ATOM    750  C   HIS A  47       2.244  26.108  -5.359  1.00  0.78           C  
ATOM    751  O   HIS A  47       2.313  27.155  -4.707  1.00  0.78           O  
ATOM    752  CB  HIS A  47       4.455  26.783  -6.271  1.00  0.78           C  
ATOM    753  CG  HIS A  47       5.721  26.405  -6.936  1.00  0.78           C  
ATOM    754  ND1 HIS A  47       6.625  25.566  -6.349  1.00  0.78           N  
ATOM    755  CD2 HIS A  47       6.240  26.748  -8.137  1.00  0.78           C  
ATOM    756  CE1 HIS A  47       7.659  25.400  -7.148  1.00  0.78           C  
ATOM    757  NE2 HIS A  47       7.454  26.111  -8.252  1.00  0.78           N  
ATOM    758  H   HIS A  47       3.372  24.271  -7.768  1.00  0.78           H  
ATOM    759  HA  HIS A  47       3.897  24.815  -5.672  1.00  0.78           H  
ATOM    760 1HB  HIS A  47       4.046  27.642  -6.777  1.00  0.78           H  
ATOM    761 2HB  HIS A  47       4.687  27.081  -5.283  1.00  0.78           H  
ATOM    762  HD1 HIS A  47       6.490  25.162  -5.425  1.00  0.78           H  
ATOM    763  HD2 HIS A  47       5.877  27.389  -8.942  1.00  0.78           H  
ATOM    764  HE1 HIS A  47       8.487  24.759  -6.850  1.00  0.78           H  
ATOM    765  N   SER A  48       1.139  25.359  -5.413  1.00  0.77           N  
ATOM    766  CA  SER A  48      -0.055  25.708  -4.647  1.00  0.77           C  
ATOM    767  C   SER A  48      -1.105  24.618  -4.541  1.00  0.77           C  
ATOM    768  O   SER A  48      -1.355  23.849  -5.473  1.00  0.77           O  
ATOM    769  CB  SER A  48      -0.755  26.927  -5.188  1.00  0.77           C  
ATOM    770  OG  SER A  48      -1.917  27.185  -4.419  1.00  0.77           O  
ATOM    771  H   SER A  48       1.173  24.494  -5.947  1.00  0.77           H  
ATOM    772  HA  SER A  48       0.280  25.930  -3.637  1.00  0.77           H  
ATOM    773 1HB  SER A  48      -0.094  27.789  -5.148  1.00  0.77           H  
ATOM    774 2HB  SER A  48      -1.026  26.766  -6.232  1.00  0.77           H  
ATOM    775  HG  SER A  48      -1.576  27.452  -3.529  1.00  0.77           H  
ATOM    776  N   ALA A  49      -1.843  24.661  -3.437  1.00  0.77           N  
ATOM    777  CA  ALA A  49      -2.989  23.764  -3.197  1.00  0.77           C  
ATOM    778  C   ALA A  49      -4.047  23.903  -4.309  1.00  0.77           C  
ATOM    779  O   ALA A  49      -4.783  22.960  -4.660  1.00  0.77           O  
ATOM    780  CB  ALA A  49      -3.623  24.088  -1.846  1.00  0.77           C  
ATOM    781  H   ALA A  49      -1.577  25.359  -2.740  1.00  0.77           H  
ATOM    782  HA  ALA A  49      -2.624  22.734  -3.190  1.00  0.77           H  
ATOM    783 1HB  ALA A  49      -4.443  23.429  -1.646  1.00  0.77           H  
ATOM    784 2HB  ALA A  49      -2.876  23.973  -1.064  1.00  0.77           H  
ATOM    785 3HB  ALA A  49      -3.983  25.115  -1.855  1.00  0.77           H  
ATOM    786  N   LYS A  50      -4.106  25.089  -4.892  1.00  0.76           N  
ATOM    787  CA  LYS A  50      -5.093  25.373  -5.904  1.00  0.76           C  
ATOM    788  C   LYS A  50      -4.864  24.579  -7.184  1.00  0.76           C  
ATOM    789  O   LYS A  50      -5.774  24.469  -8.004  1.00  0.76           O  
ATOM    790  CB  LYS A  50      -5.110  26.851  -6.196  1.00  0.76           C  
ATOM    791  CG  LYS A  50      -5.530  27.698  -5.019  1.00  0.76           C  
ATOM    792  CD  LYS A  50      -6.999  27.468  -4.662  1.00  0.76           C  
ATOM    793  CE  LYS A  50      -7.419  28.357  -3.509  1.00  0.76           C  
ATOM    794  NZ  LYS A  50      -7.420  29.790  -3.903  1.00  0.76           N  
ATOM    795  H   LYS A  50      -3.442  25.820  -4.623  1.00  0.76           H  
ATOM    796  HA  LYS A  50      -6.070  25.095  -5.512  1.00  0.76           H  
ATOM    797 1HB  LYS A  50      -4.118  27.178  -6.521  1.00  0.76           H  
ATOM    798 2HB  LYS A  50      -5.806  27.046  -7.005  1.00  0.76           H  
ATOM    799 1HG  LYS A  50      -4.906  27.445  -4.160  1.00  0.76           H  
ATOM    800 2HG  LYS A  50      -5.373  28.749  -5.256  1.00  0.76           H  
ATOM    801 1HD  LYS A  50      -7.628  27.694  -5.528  1.00  0.76           H  
ATOM    802 2HD  LYS A  50      -7.153  26.425  -4.385  1.00  0.76           H  
ATOM    803 1HE  LYS A  50      -8.420  28.078  -3.182  1.00  0.76           H  
ATOM    804 2HE  LYS A  50      -6.725  28.219  -2.682  1.00  0.76           H  
ATOM    805 1HZ  LYS A  50      -7.695  30.358  -3.120  1.00  0.76           H  
ATOM    806 2HZ  LYS A  50      -6.497  30.058  -4.203  1.00  0.76           H  
ATOM    807 3HZ  LYS A  50      -8.091  29.937  -4.681  1.00  0.76           H  
ATOM    808  N   ASP A  51      -3.659  24.033  -7.388  1.00  0.76           N  
ATOM    809  CA  ASP A  51      -3.411  23.229  -8.578  1.00  0.76           C  
ATOM    810  C   ASP A  51      -4.252  21.961  -8.546  1.00  0.76           C  
ATOM    811  O   ASP A  51      -4.640  21.430  -9.590  1.00  0.76           O  
ATOM    812  CB  ASP A  51      -1.927  22.908  -8.753  1.00  0.76           C  
ATOM    813  CG  ASP A  51      -1.594  22.429 -10.190  1.00  0.76           C  
ATOM    814  OD1 ASP A  51      -1.769  23.183 -11.121  1.00  0.76           O  
ATOM    815  OD2 ASP A  51      -1.194  21.330 -10.340  1.00  0.76           O  
ATOM    816  H   ASP A  51      -2.911  24.134  -6.701  1.00  0.76           H  
ATOM    817  HA  ASP A  51      -3.735  23.790  -9.437  1.00  0.76           H  
ATOM    818 1HB  ASP A  51      -1.328  23.799  -8.530  1.00  0.76           H  
ATOM    819 2HB  ASP A  51      -1.625  22.138  -8.042  1.00  0.76           H  
ATOM    820  N   ARG A  52      -4.538  21.462  -7.336  1.00  0.74           N  
ATOM    821  CA  ARG A  52      -5.335  20.257  -7.183  1.00  0.74           C  
ATOM    822  C   ARG A  52      -6.748  20.586  -7.639  1.00  0.74           C  
ATOM    823  O   ARG A  52      -7.393  19.823  -8.371  1.00  0.74           O  
ATOM    824  CB  ARG A  52      -5.294  19.795  -5.731  1.00  0.74           C  
ATOM    825  CG  ARG A  52      -6.096  18.566  -5.397  1.00  0.74           C  
ATOM    826  CD  ARG A  52      -5.630  17.337  -6.038  1.00  0.74           C  
ATOM    827  NE  ARG A  52      -6.547  16.227  -5.748  1.00  0.74           N  
ATOM    828  CZ  ARG A  52      -6.482  15.020  -6.351  1.00  0.74           C  
ATOM    829  NH1 ARG A  52      -5.542  14.785  -7.239  1.00  0.74           N  
ATOM    830  NH2 ARG A  52      -7.353  14.076  -6.063  1.00  0.74           N  
ATOM    831  H   ARG A  52      -4.243  21.956  -6.496  1.00  0.74           H  
ATOM    832  HA  ARG A  52      -4.949  19.475  -7.822  1.00  0.74           H  
ATOM    833 1HB  ARG A  52      -4.261  19.609  -5.438  1.00  0.74           H  
ATOM    834 2HB  ARG A  52      -5.669  20.593  -5.092  1.00  0.74           H  
ATOM    835 1HG  ARG A  52      -6.115  18.417  -4.313  1.00  0.74           H  
ATOM    836 2HG  ARG A  52      -7.066  18.716  -5.742  1.00  0.74           H  
ATOM    837 1HD  ARG A  52      -5.587  17.475  -7.118  1.00  0.74           H  
ATOM    838 2HD  ARG A  52      -4.641  17.073  -5.662  1.00  0.74           H  
ATOM    839  HE  ARG A  52      -7.299  16.396  -5.047  1.00  0.74           H  
ATOM    840 1HH1 ARG A  52      -4.879  15.513  -7.470  1.00  0.74           H  
ATOM    841 2HH1 ARG A  52      -5.486  13.885  -7.693  1.00  0.74           H  
ATOM    842 1HH2 ARG A  52      -8.087  14.247  -5.389  1.00  0.74           H  
ATOM    843 2HH2 ARG A  52      -7.293  13.181  -6.522  1.00  0.74           H  
ATOM    844  N   VAL A  53      -7.204  21.768  -7.233  1.00  0.73           N  
ATOM    845  CA  VAL A  53      -8.542  22.224  -7.594  1.00  0.73           C  
ATOM    846  C   VAL A  53      -8.683  22.487  -9.080  1.00  0.73           C  
ATOM    847  O   VAL A  53      -9.635  22.023  -9.716  1.00  0.73           O  
ATOM    848  CB  VAL A  53      -8.861  23.528  -6.867  1.00  0.73           C  
ATOM    849  CG1 VAL A  53     -10.164  24.106  -7.356  1.00  0.73           C  
ATOM    850  CG2 VAL A  53      -8.872  23.256  -5.436  1.00  0.73           C  
ATOM    851  H   VAL A  53      -6.596  22.334  -6.630  1.00  0.73           H  
ATOM    852  HA  VAL A  53      -9.262  21.458  -7.304  1.00  0.73           H  
ATOM    853  HB  VAL A  53      -8.090  24.259  -7.083  1.00  0.73           H  
ATOM    854 1HG1 VAL A  53     -10.368  25.039  -6.840  1.00  0.73           H  
ATOM    855 2HG1 VAL A  53     -10.085  24.294  -8.419  1.00  0.73           H  
ATOM    856 3HG1 VAL A  53     -10.966  23.407  -7.176  1.00  0.73           H  
ATOM    857 1HG2 VAL A  53      -9.064  24.173  -4.884  1.00  0.73           H  
ATOM    858 2HG2 VAL A  53      -9.641  22.517  -5.203  1.00  0.73           H  
ATOM    859 3HG2 VAL A  53      -7.896  22.866  -5.180  1.00  0.73           H  
ATOM    860  N   ALA A  54      -7.735  23.240  -9.631  1.00  0.72           N  
ATOM    861  CA  ALA A  54      -7.787  23.602 -11.031  1.00  0.72           C  
ATOM    862  C   ALA A  54      -7.741  22.385 -11.936  1.00  0.72           C  
ATOM    863  O   ALA A  54      -8.516  22.301 -12.888  1.00  0.72           O  
ATOM    864  CB  ALA A  54      -6.639  24.531 -11.349  1.00  0.72           C  
ATOM    865  H   ALA A  54      -6.971  23.583  -9.053  1.00  0.72           H  
ATOM    866  HA  ALA A  54      -8.729  24.121 -11.211  1.00  0.72           H  
ATOM    867 1HB  ALA A  54      -6.690  24.837 -12.392  1.00  0.72           H  
ATOM    868 2HB  ALA A  54      -6.697  25.415 -10.711  1.00  0.72           H  
ATOM    869 3HB  ALA A  54      -5.696  24.018 -11.160  1.00  0.72           H  
ATOM    870  N   LYS A  55      -6.900  21.400 -11.605  1.00  0.71           N  
ATOM    871  CA  LYS A  55      -6.798  20.193 -12.413  1.00  0.71           C  
ATOM    872  C   LYS A  55      -8.131  19.505 -12.514  1.00  0.71           C  
ATOM    873  O   LYS A  55      -8.574  19.168 -13.615  1.00  0.71           O  
ATOM    874  CB  LYS A  55      -5.742  19.257 -11.844  1.00  0.71           C  
ATOM    875  CG  LYS A  55      -5.368  18.059 -12.727  1.00  0.71           C  
ATOM    876  CD  LYS A  55      -6.137  16.790 -12.358  1.00  0.71           C  
ATOM    877  CE  LYS A  55      -5.509  15.558 -13.033  1.00  0.71           C  
ATOM    878  NZ  LYS A  55      -6.263  14.288 -12.720  1.00  0.71           N  
ATOM    879  H   LYS A  55      -6.272  21.495 -10.803  1.00  0.71           H  
ATOM    880  HA  LYS A  55      -6.509  20.460 -13.423  1.00  0.71           H  
ATOM    881 1HB  LYS A  55      -4.831  19.830 -11.667  1.00  0.71           H  
ATOM    882 2HB  LYS A  55      -6.074  18.884 -10.872  1.00  0.71           H  
ATOM    883 1HG  LYS A  55      -5.587  18.307 -13.764  1.00  0.71           H  
ATOM    884 2HG  LYS A  55      -4.315  17.859 -12.645  1.00  0.71           H  
ATOM    885 1HD  LYS A  55      -6.126  16.658 -11.275  1.00  0.71           H  
ATOM    886 2HD  LYS A  55      -7.179  16.878 -12.687  1.00  0.71           H  
ATOM    887 1HE  LYS A  55      -5.505  15.708 -14.111  1.00  0.71           H  
ATOM    888 2HE  LYS A  55      -4.477  15.453 -12.687  1.00  0.71           H  
ATOM    889 1HZ  LYS A  55      -5.823  13.510 -13.180  1.00  0.71           H  
ATOM    890 2HZ  LYS A  55      -6.272  14.130 -11.730  1.00  0.71           H  
ATOM    891 3HZ  LYS A  55      -7.239  14.372 -13.059  1.00  0.71           H  
ATOM    892  N   TYR A  56      -8.774  19.300 -11.368  1.00  0.70           N  
ATOM    893  CA  TYR A  56     -10.035  18.585 -11.319  1.00  0.70           C  
ATOM    894  C   TYR A  56     -11.147  19.386 -11.997  1.00  0.70           C  
ATOM    895  O   TYR A  56     -11.977  18.814 -12.710  1.00  0.70           O  
ATOM    896  CB  TYR A  56     -10.339  18.223  -9.872  1.00  0.70           C  
ATOM    897  CG  TYR A  56     -11.501  17.272  -9.636  1.00  0.70           C  
ATOM    898  CD1 TYR A  56     -11.540  16.025 -10.253  1.00  0.70           C  
ATOM    899  CD2 TYR A  56     -12.473  17.610  -8.747  1.00  0.70           C  
ATOM    900  CE1 TYR A  56     -12.588  15.157  -9.974  1.00  0.70           C  
ATOM    901  CE2 TYR A  56     -13.492  16.759  -8.461  1.00  0.70           C  
ATOM    902  CZ  TYR A  56     -13.571  15.544  -9.063  1.00  0.70           C  
ATOM    903  OH  TYR A  56     -14.625  14.704  -8.760  1.00  0.70           O  
ATOM    904  H   TYR A  56      -8.361  19.622 -10.486  1.00  0.70           H  
ATOM    905  HA  TYR A  56      -9.917  17.655 -11.873  1.00  0.70           H  
ATOM    906 1HB  TYR A  56      -9.447  17.789  -9.417  1.00  0.70           H  
ATOM    907 2HB  TYR A  56     -10.547  19.147  -9.330  1.00  0.70           H  
ATOM    908  HD1 TYR A  56     -10.755  15.733 -10.956  1.00  0.70           H  
ATOM    909  HD2 TYR A  56     -12.434  18.564  -8.259  1.00  0.70           H  
ATOM    910  HE1 TYR A  56     -12.634  14.181 -10.458  1.00  0.70           H  
ATOM    911  HE2 TYR A  56     -14.254  17.056  -7.752  1.00  0.70           H  
ATOM    912  HH  TYR A  56     -15.214  15.139  -8.091  1.00  0.70           H  
ATOM    913  N   ILE A  57     -11.184  20.708 -11.814  1.00  0.70           N  
ATOM    914  CA  ILE A  57     -12.241  21.452 -12.486  1.00  0.70           C  
ATOM    915  C   ILE A  57     -12.088  21.360 -14.007  1.00  0.70           C  
ATOM    916  O   ILE A  57     -13.078  21.149 -14.718  1.00  0.70           O  
ATOM    917  CB  ILE A  57     -12.333  22.930 -12.079  1.00  0.70           C  
ATOM    918  CG1 ILE A  57     -12.780  23.056 -10.604  1.00  0.70           C  
ATOM    919  CG2 ILE A  57     -13.374  23.565 -12.997  1.00  0.70           C  
ATOM    920  CD1 ILE A  57     -12.657  24.454 -10.043  1.00  0.70           C  
ATOM    921  H   ILE A  57     -10.508  21.181 -11.210  1.00  0.70           H  
ATOM    922  HA  ILE A  57     -13.187  20.997 -12.228  1.00  0.70           H  
ATOM    923  HB  ILE A  57     -11.363  23.423 -12.185  1.00  0.70           H  
ATOM    924 1HG1 ILE A  57     -13.805  22.751 -10.521  1.00  0.70           H  
ATOM    925 2HG1 ILE A  57     -12.167  22.386  -9.996  1.00  0.70           H  
ATOM    926 1HG2 ILE A  57     -13.506  24.589 -12.753  1.00  0.70           H  
ATOM    927 2HG2 ILE A  57     -13.047  23.475 -14.033  1.00  0.70           H  
ATOM    928 3HG2 ILE A  57     -14.321  23.044 -12.871  1.00  0.70           H  
ATOM    929 1HD1 ILE A  57     -12.984  24.459  -9.002  1.00  0.70           H  
ATOM    930 2HD1 ILE A  57     -11.620  24.777 -10.105  1.00  0.70           H  
ATOM    931 3HD1 ILE A  57     -13.281  25.131 -10.619  1.00  0.70           H  
ATOM    932  N   VAL A  58     -10.861  21.515 -14.515  1.00  0.69           N  
ATOM    933  CA  VAL A  58     -10.647  21.424 -15.953  1.00  0.69           C  
ATOM    934  C   VAL A  58     -10.983  20.020 -16.450  1.00  0.69           C  
ATOM    935  O   VAL A  58     -11.657  19.876 -17.471  1.00  0.69           O  
ATOM    936  CB  VAL A  58      -9.202  21.789 -16.329  1.00  0.69           C  
ATOM    937  CG1 VAL A  58      -8.953  21.504 -17.806  1.00  0.69           C  
ATOM    938  CG2 VAL A  58      -8.961  23.272 -16.040  1.00  0.69           C  
ATOM    939  H   VAL A  58     -10.067  21.695 -13.896  1.00  0.69           H  
ATOM    940  HA  VAL A  58     -11.311  22.134 -16.444  1.00  0.69           H  
ATOM    941  HB  VAL A  58      -8.510  21.177 -15.738  1.00  0.69           H  
ATOM    942 1HG1 VAL A  58      -7.937  21.770 -18.042  1.00  0.69           H  
ATOM    943 2HG1 VAL A  58      -9.119  20.443 -18.015  1.00  0.69           H  
ATOM    944 3HG1 VAL A  58      -9.624  22.099 -18.403  1.00  0.69           H  
ATOM    945 1HG2 VAL A  58      -7.936  23.532 -16.298  1.00  0.69           H  
ATOM    946 2HG2 VAL A  58      -9.650  23.870 -16.629  1.00  0.69           H  
ATOM    947 3HG2 VAL A  58      -9.129  23.469 -14.985  1.00  0.69           H  
ATOM    948  N   GLU A  59     -10.538  18.983 -15.728  1.00  0.70           N  
ATOM    949  CA  GLU A  59     -10.845  17.610 -16.115  1.00  0.70           C  
ATOM    950  C   GLU A  59     -12.348  17.384 -16.191  1.00  0.70           C  
ATOM    951  O   GLU A  59     -12.846  16.756 -17.128  1.00  0.70           O  
ATOM    952  CB  GLU A  59     -10.225  16.625 -15.127  1.00  0.70           C  
ATOM    953  CG  GLU A  59     -10.509  15.160 -15.432  1.00  0.70           C  
ATOM    954  CD  GLU A  59      -9.772  14.212 -14.504  1.00  0.70           C  
ATOM    955  OE1 GLU A  59      -8.902  14.662 -13.780  1.00  0.70           O  
ATOM    956  OE2 GLU A  59     -10.099  13.045 -14.503  1.00  0.70           O  
ATOM    957  H   GLU A  59      -9.971  19.143 -14.896  1.00  0.70           H  
ATOM    958  HA  GLU A  59     -10.421  17.430 -17.105  1.00  0.70           H  
ATOM    959 1HB  GLU A  59      -9.144  16.768 -15.101  1.00  0.70           H  
ATOM    960 2HB  GLU A  59     -10.603  16.836 -14.128  1.00  0.70           H  
ATOM    961 1HG  GLU A  59     -11.581  14.994 -15.328  1.00  0.70           H  
ATOM    962 2HG  GLU A  59     -10.235  14.949 -16.465  1.00  0.70           H  
ATOM    963  N   ASP A  60     -13.087  17.914 -15.220  1.00  0.70           N  
ATOM    964  CA  ASP A  60     -14.530  17.764 -15.215  1.00  0.70           C  
ATOM    965  C   ASP A  60     -15.106  18.406 -16.473  1.00  0.70           C  
ATOM    966  O   ASP A  60     -15.937  17.805 -17.164  1.00  0.70           O  
ATOM    967  CB  ASP A  60     -15.124  18.396 -13.953  1.00  0.70           C  
ATOM    968  CG  ASP A  60     -16.630  18.160 -13.797  1.00  0.70           C  
ATOM    969  OD1 ASP A  60     -17.027  17.027 -13.637  1.00  0.70           O  
ATOM    970  OD2 ASP A  60     -17.396  19.127 -13.816  1.00  0.70           O  
ATOM    971  H   ASP A  60     -12.637  18.409 -14.450  1.00  0.70           H  
ATOM    972  HA  ASP A  60     -14.771  16.702 -15.223  1.00  0.70           H  
ATOM    973 1HB  ASP A  60     -14.604  18.002 -13.075  1.00  0.70           H  
ATOM    974 2HB  ASP A  60     -14.940  19.472 -13.976  1.00  0.70           H  
ATOM    975  N   ALA A  61     -14.647  19.620 -16.783  1.00  0.71           N  
ATOM    976  CA  ALA A  61     -15.105  20.330 -17.963  1.00  0.71           C  
ATOM    977  C   ALA A  61     -14.790  19.535 -19.246  1.00  0.71           C  
ATOM    978  O   ALA A  61     -15.576  19.536 -20.208  1.00  0.71           O  
ATOM    979  CB  ALA A  61     -14.486  21.714 -17.985  1.00  0.71           C  
ATOM    980  H   ALA A  61     -13.968  20.071 -16.166  1.00  0.71           H  
ATOM    981  HA  ALA A  61     -16.184  20.425 -17.893  1.00  0.71           H  
ATOM    982 1HB  ALA A  61     -14.857  22.262 -18.839  1.00  0.71           H  
ATOM    983 2HB  ALA A  61     -14.754  22.240 -17.069  1.00  0.71           H  
ATOM    984 3HB  ALA A  61     -13.412  21.624 -18.042  1.00  0.71           H  
ATOM    985  N   GLU A  62     -13.655  18.825 -19.281  1.00  0.72           N  
ATOM    986  CA  GLU A  62     -13.404  18.009 -20.466  1.00  0.72           C  
ATOM    987  C   GLU A  62     -14.349  16.801 -20.521  1.00  0.72           C  
ATOM    988  O   GLU A  62     -14.929  16.501 -21.567  1.00  0.72           O  
ATOM    989  CB  GLU A  62     -11.962  17.482 -20.530  1.00  0.72           C  
ATOM    990  CG  GLU A  62     -10.894  18.508 -20.808  1.00  0.72           C  
ATOM    991  CD  GLU A  62      -9.548  17.853 -21.060  1.00  0.72           C  
ATOM    992  OE1 GLU A  62      -9.443  16.657 -20.897  1.00  0.72           O  
ATOM    993  OE2 GLU A  62      -8.623  18.545 -21.430  1.00  0.72           O  
ATOM    994  H   GLU A  62     -12.989  18.868 -18.507  1.00  0.72           H  
ATOM    995  HA  GLU A  62     -13.581  18.621 -21.351  1.00  0.72           H  
ATOM    996 1HB  GLU A  62     -11.716  17.007 -19.578  1.00  0.72           H  
ATOM    997 2HB  GLU A  62     -11.894  16.718 -21.301  1.00  0.72           H  
ATOM    998 1HG  GLU A  62     -11.193  19.076 -21.681  1.00  0.72           H  
ATOM    999 2HG  GLU A  62     -10.820  19.192 -19.962  1.00  0.72           H  
ATOM   1000  N   ARG A  63     -14.570  16.149 -19.376  1.00  0.73           N  
ATOM   1001  CA  ARG A  63     -15.427  14.961 -19.306  1.00  0.73           C  
ATOM   1002  C   ARG A  63     -16.870  15.251 -19.703  1.00  0.73           C  
ATOM   1003  O   ARG A  63     -17.543  14.412 -20.303  1.00  0.73           O  
ATOM   1004  CB  ARG A  63     -15.370  14.335 -17.920  1.00  0.73           C  
ATOM   1005  CG  ARG A  63     -14.046  13.607 -17.606  1.00  0.73           C  
ATOM   1006  CD  ARG A  63     -14.033  13.012 -16.238  1.00  0.73           C  
ATOM   1007  NE  ARG A  63     -12.763  12.332 -15.943  1.00  0.73           N  
ATOM   1008  CZ  ARG A  63     -12.460  11.077 -16.295  1.00  0.73           C  
ATOM   1009  NH1 ARG A  63     -13.316  10.325 -16.960  1.00  0.73           N  
ATOM   1010  NH2 ARG A  63     -11.279  10.619 -15.955  1.00  0.73           N  
ATOM   1011  H   ARG A  63     -14.085  16.460 -18.533  1.00  0.73           H  
ATOM   1012  HA  ARG A  63     -15.030  14.228 -20.007  1.00  0.73           H  
ATOM   1013 1HB  ARG A  63     -15.503  15.115 -17.170  1.00  0.73           H  
ATOM   1014 2HB  ARG A  63     -16.186  13.625 -17.805  1.00  0.73           H  
ATOM   1015 1HG  ARG A  63     -13.894  12.807 -18.328  1.00  0.73           H  
ATOM   1016 2HG  ARG A  63     -13.219  14.314 -17.676  1.00  0.73           H  
ATOM   1017 1HD  ARG A  63     -14.170  13.809 -15.504  1.00  0.73           H  
ATOM   1018 2HD  ARG A  63     -14.839  12.288 -16.144  1.00  0.73           H  
ATOM   1019  HE  ARG A  63     -12.025  12.835 -15.426  1.00  0.73           H  
ATOM   1020 1HH1 ARG A  63     -14.221  10.694 -17.214  1.00  0.73           H  
ATOM   1021 2HH1 ARG A  63     -13.065   9.381 -17.215  1.00  0.73           H  
ATOM   1022 1HH2 ARG A  63     -10.652  11.250 -15.433  1.00  0.73           H  
ATOM   1023 2HH2 ARG A  63     -11.000   9.682 -16.194  1.00  0.73           H  
ATOM   1024  N   LYS A  64     -17.326  16.460 -19.407  1.00  0.74           N  
ATOM   1025  CA  LYS A  64     -18.677  16.897 -19.729  1.00  0.74           C  
ATOM   1026  C   LYS A  64     -18.828  17.430 -21.151  1.00  0.74           C  
ATOM   1027  O   LYS A  64     -19.926  17.820 -21.552  1.00  0.74           O  
ATOM   1028  CB  LYS A  64     -19.130  17.931 -18.710  1.00  0.74           C  
ATOM   1029  CG  LYS A  64     -19.344  17.325 -17.344  1.00  0.74           C  
ATOM   1030  CD  LYS A  64     -19.692  18.341 -16.305  1.00  0.74           C  
ATOM   1031  CE  LYS A  64     -20.032  17.646 -14.996  1.00  0.74           C  
ATOM   1032  NZ  LYS A  64     -20.115  18.593 -13.876  1.00  0.74           N  
ATOM   1033  H   LYS A  64     -16.719  17.087 -18.878  1.00  0.74           H  
ATOM   1034  HA  LYS A  64     -19.335  16.034 -19.638  1.00  0.74           H  
ATOM   1035 1HB  LYS A  64     -18.359  18.702 -18.611  1.00  0.74           H  
ATOM   1036 2HB  LYS A  64     -20.049  18.411 -19.039  1.00  0.74           H  
ATOM   1037 1HG  LYS A  64     -20.133  16.577 -17.393  1.00  0.74           H  
ATOM   1038 2HG  LYS A  64     -18.420  16.830 -17.030  1.00  0.74           H  
ATOM   1039 1HD  LYS A  64     -18.827  18.991 -16.136  1.00  0.74           H  
ATOM   1040 2HD  LYS A  64     -20.533  18.949 -16.632  1.00  0.74           H  
ATOM   1041 1HE  LYS A  64     -20.993  17.146 -15.103  1.00  0.74           H  
ATOM   1042 2HE  LYS A  64     -19.270  16.901 -14.777  1.00  0.74           H  
ATOM   1043 1HZ  LYS A  64     -20.327  18.101 -13.032  1.00  0.74           H  
ATOM   1044 2HZ  LYS A  64     -19.181  19.017 -13.795  1.00  0.74           H  
ATOM   1045 3HZ  LYS A  64     -20.804  19.296 -14.046  1.00  0.74           H  
ATOM   1046  N   GLY A  65     -17.732  17.472 -21.914  1.00  0.74           N  
ATOM   1047  CA  GLY A  65     -17.786  17.966 -23.279  1.00  0.74           C  
ATOM   1048  C   GLY A  65     -17.866  19.483 -23.366  1.00  0.74           C  
ATOM   1049  O   GLY A  65     -18.348  20.021 -24.365  1.00  0.74           O  
ATOM   1050  H   GLY A  65     -16.837  17.129 -21.567  1.00  0.74           H  
ATOM   1051 1HA  GLY A  65     -16.896  17.621 -23.807  1.00  0.74           H  
ATOM   1052 2HA  GLY A  65     -18.643  17.525 -23.785  1.00  0.74           H  
ATOM   1053  N   LEU A  66     -17.424  20.183 -22.321  1.00  0.75           N  
ATOM   1054  CA  LEU A  66     -17.502  21.630 -22.324  1.00  0.75           C  
ATOM   1055  C   LEU A  66     -16.256  22.217 -22.970  1.00  0.75           C  
ATOM   1056  O   LEU A  66     -16.323  23.220 -23.682  1.00  0.75           O  
ATOM   1057  CB  LEU A  66     -17.650  22.124 -20.898  1.00  0.75           C  
ATOM   1058  CG  LEU A  66     -18.879  21.659 -20.177  1.00  0.75           C  
ATOM   1059  CD1 LEU A  66     -18.827  22.157 -18.750  1.00  0.75           C  
ATOM   1060  CD2 LEU A  66     -20.102  22.166 -20.903  1.00  0.75           C  
ATOM   1061  H   LEU A  66     -17.004  19.718 -21.518  1.00  0.75           H  
ATOM   1062  HA  LEU A  66     -18.374  21.936 -22.900  1.00  0.75           H  
ATOM   1063 1HB  LEU A  66     -16.785  21.809 -20.330  1.00  0.75           H  
ATOM   1064 2HB  LEU A  66     -17.675  23.168 -20.907  1.00  0.75           H  
ATOM   1065  HG  LEU A  66     -18.900  20.571 -20.157  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  66     -19.713  21.813 -18.215  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  66     -17.946  21.775 -18.260  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  66     -18.798  23.246 -18.748  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  66     -21.001  21.826 -20.387  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  66     -20.086  23.256 -20.928  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  66     -20.101  21.778 -21.925  1.00  0.75           H  
ATOM   1072  N   LEU A  67     -15.120  21.570 -22.732  1.00  0.75           N  
ATOM   1073  CA  LEU A  67     -13.865  22.015 -23.330  1.00  0.75           C  
ATOM   1074  C   LEU A  67     -13.442  21.200 -24.546  1.00  0.75           C  
ATOM   1075  O   LEU A  67     -13.466  19.968 -24.523  1.00  0.75           O  
ATOM   1076  CB  LEU A  67     -12.734  21.959 -22.305  1.00  0.75           C  
ATOM   1077  CG  LEU A  67     -12.787  22.939 -21.195  1.00  0.75           C  
ATOM   1078  CD1 LEU A  67     -11.693  22.630 -20.196  1.00  0.75           C  
ATOM   1079  CD2 LEU A  67     -12.566  24.315 -21.785  1.00  0.75           C  
ATOM   1080  H   LEU A  67     -15.144  20.767 -22.106  1.00  0.75           H  
ATOM   1081  HA  LEU A  67     -13.987  23.049 -23.650  1.00  0.75           H  
ATOM   1082 1HB  LEU A  67     -12.721  20.966 -21.860  1.00  0.75           H  
ATOM   1083 2HB  LEU A  67     -11.823  22.102 -22.820  1.00  0.75           H  
ATOM   1084  HG  LEU A  67     -13.746  22.891 -20.706  1.00  0.75           H  
ATOM   1085 1HD1 LEU A  67     -11.717  23.360 -19.386  1.00  0.75           H  
ATOM   1086 2HD1 LEU A  67     -11.838  21.626 -19.788  1.00  0.75           H  
ATOM   1087 3HD1 LEU A  67     -10.730  22.675 -20.696  1.00  0.75           H  
ATOM   1088 1HD2 LEU A  67     -12.599  25.046 -21.007  1.00  0.75           H  
ATOM   1089 2HD2 LEU A  67     -11.591  24.350 -22.276  1.00  0.75           H  
ATOM   1090 3HD2 LEU A  67     -13.342  24.526 -22.519  1.00  0.75           H  
ATOM   1091  N   LYS A  68     -12.997  21.903 -25.585  1.00  0.74           N  
ATOM   1092  CA  LYS A  68     -12.445  21.283 -26.779  1.00  0.74           C  
ATOM   1093  C   LYS A  68     -11.087  21.958 -26.994  1.00  0.74           C  
ATOM   1094  O   LYS A  68     -10.955  23.115 -26.624  1.00  0.74           O  
ATOM   1095  CB  LYS A  68     -13.407  21.473 -27.958  1.00  0.74           C  
ATOM   1096  CG  LYS A  68     -14.760  20.790 -27.754  1.00  0.74           C  
ATOM   1097  CD  LYS A  68     -15.669  20.927 -28.960  1.00  0.74           C  
ATOM   1098  CE  LYS A  68     -17.013  20.248 -28.700  1.00  0.74           C  
ATOM   1099  NZ  LYS A  68     -17.930  20.359 -29.867  1.00  0.74           N  
ATOM   1100  H   LYS A  68     -13.055  22.925 -25.565  1.00  0.74           H  
ATOM   1101  HA  LYS A  68     -12.314  20.223 -26.587  1.00  0.74           H  
ATOM   1102 1HB  LYS A  68     -13.593  22.540 -28.102  1.00  0.74           H  
ATOM   1103 2HB  LYS A  68     -12.975  21.090 -28.874  1.00  0.74           H  
ATOM   1104 1HG  LYS A  68     -14.599  19.731 -27.542  1.00  0.74           H  
ATOM   1105 2HG  LYS A  68     -15.264  21.235 -26.895  1.00  0.74           H  
ATOM   1106 1HD  LYS A  68     -15.835  21.983 -29.177  1.00  0.74           H  
ATOM   1107 2HD  LYS A  68     -15.199  20.463 -29.828  1.00  0.74           H  
ATOM   1108 1HE  LYS A  68     -16.843  19.195 -28.481  1.00  0.74           H  
ATOM   1109 2HE  LYS A  68     -17.485  20.715 -27.832  1.00  0.74           H  
ATOM   1110 1HZ  LYS A  68     -18.804  19.899 -29.651  1.00  0.74           H  
ATOM   1111 2HZ  LYS A  68     -18.104  21.333 -30.069  1.00  0.74           H  
ATOM   1112 3HZ  LYS A  68     -17.508  19.918 -30.672  1.00  0.74           H  
ATOM   1113  N   PRO A  69     -10.084  21.346 -27.634  1.00  0.72           N  
ATOM   1114  CA  PRO A  69      -8.734  21.893 -27.798  1.00  0.72           C  
ATOM   1115  C   PRO A  69      -8.641  23.360 -28.250  1.00  0.72           C  
ATOM   1116  O   PRO A  69      -7.684  24.044 -27.910  1.00  0.72           O  
ATOM   1117  CB  PRO A  69      -8.148  20.958 -28.857  1.00  0.72           C  
ATOM   1118  CG  PRO A  69      -8.861  19.640 -28.632  1.00  0.72           C  
ATOM   1119  CD  PRO A  69     -10.279  20.021 -28.263  1.00  0.72           C  
ATOM   1120  HA  PRO A  69      -8.192  21.766 -26.846  1.00  0.72           H  
ATOM   1121 1HB  PRO A  69      -8.318  21.376 -29.861  1.00  0.72           H  
ATOM   1122 2HB  PRO A  69      -7.057  20.885 -28.722  1.00  0.72           H  
ATOM   1123 1HG  PRO A  69      -8.810  19.024 -29.542  1.00  0.72           H  
ATOM   1124 2HG  PRO A  69      -8.355  19.071 -27.835  1.00  0.72           H  
ATOM   1125 1HD  PRO A  69     -10.903  20.094 -29.162  1.00  0.72           H  
ATOM   1126 2HD  PRO A  69     -10.652  19.280 -27.550  1.00  0.72           H  
ATOM   1127  N   GLY A  70      -9.610  23.851 -29.020  1.00  0.69           N  
ATOM   1128  CA  GLY A  70      -9.561  25.238 -29.491  1.00  0.69           C  
ATOM   1129  C   GLY A  70     -10.209  26.247 -28.522  1.00  0.69           C  
ATOM   1130  O   GLY A  70     -10.324  27.430 -28.848  1.00  0.69           O  
ATOM   1131  H   GLY A  70     -10.392  23.274 -29.282  1.00  0.69           H  
ATOM   1132 1HA  GLY A  70      -8.521  25.520 -29.658  1.00  0.69           H  
ATOM   1133 2HA  GLY A  70     -10.058  25.299 -30.458  1.00  0.69           H  
ATOM   1134  N   SER A  71     -10.647  25.770 -27.354  1.00  0.67           N  
ATOM   1135  CA  SER A  71     -11.352  26.573 -26.346  1.00  0.67           C  
ATOM   1136  C   SER A  71     -10.444  27.447 -25.488  1.00  0.67           C  
ATOM   1137  O   SER A  71      -9.232  27.198 -25.360  1.00  0.67           O  
ATOM   1138  CB  SER A  71     -12.154  25.686 -25.396  1.00  0.67           C  
ATOM   1139  OG  SER A  71     -13.178  24.956 -26.059  1.00  0.67           O  
ATOM   1140  H   SER A  71     -10.510  24.785 -27.157  1.00  0.67           H  
ATOM   1141  HA  SER A  71     -12.043  27.237 -26.862  1.00  0.67           H  
ATOM   1142 1HB  SER A  71     -11.486  24.995 -24.895  1.00  0.67           H  
ATOM   1143 2HB  SER A  71     -12.604  26.312 -24.624  1.00  0.67           H  
ATOM   1144  HG  SER A  71     -13.713  25.614 -26.561  1.00  0.67           H  
ATOM   1145  N   THR A  72     -11.073  28.455 -24.879  1.00  0.64           N  
ATOM   1146  CA  THR A  72     -10.445  29.348 -23.920  1.00  0.64           C  
ATOM   1147  C   THR A  72     -10.999  29.101 -22.510  1.00  0.64           C  
ATOM   1148  O   THR A  72     -12.212  28.943 -22.336  1.00  0.64           O  
ATOM   1149  CB  THR A  72     -10.697  30.820 -24.304  1.00  0.64           C  
ATOM   1150  OG1 THR A  72     -10.163  31.078 -25.606  1.00  0.64           O  
ATOM   1151  CG2 THR A  72     -10.027  31.756 -23.304  1.00  0.64           C  
ATOM   1152  H   THR A  72     -12.054  28.625 -25.112  1.00  0.64           H  
ATOM   1153  HA  THR A  72      -9.380  29.154 -23.912  1.00  0.64           H  
ATOM   1154  HB  THR A  72     -11.765  31.015 -24.320  1.00  0.64           H  
ATOM   1155  HG1 THR A  72     -10.752  30.699 -26.269  1.00  0.64           H  
ATOM   1156 1HG2 THR A  72     -10.218  32.770 -23.610  1.00  0.64           H  
ATOM   1157 2HG2 THR A  72     -10.429  31.601 -22.310  1.00  0.64           H  
ATOM   1158 3HG2 THR A  72      -8.960  31.572 -23.288  1.00  0.64           H  
ATOM   1159  N   ILE A  73     -10.125  29.042 -21.516  1.00  0.63           N  
ATOM   1160  CA  ILE A  73     -10.594  28.892 -20.149  1.00  0.63           C  
ATOM   1161  C   ILE A  73     -10.444  30.255 -19.473  1.00  0.63           C  
ATOM   1162  O   ILE A  73      -9.372  30.865 -19.546  1.00  0.63           O  
ATOM   1163  CB  ILE A  73      -9.828  27.808 -19.377  1.00  0.63           C  
ATOM   1164  CG1 ILE A  73      -9.930  26.461 -20.119  1.00  0.63           C  
ATOM   1165  CG2 ILE A  73     -10.575  27.624 -18.064  1.00  0.63           C  
ATOM   1166  CD1 ILE A  73      -9.026  25.374 -19.592  1.00  0.63           C  
ATOM   1167  H   ILE A  73      -9.133  29.128 -21.722  1.00  0.63           H  
ATOM   1168  HA  ILE A  73     -11.649  28.625 -20.150  1.00  0.63           H  
ATOM   1169  HB  ILE A  73      -8.781  28.079 -19.223  1.00  0.63           H  
ATOM   1170 1HG1 ILE A  73     -10.943  26.121 -20.041  1.00  0.63           H  
ATOM   1171 2HG1 ILE A  73      -9.691  26.617 -21.172  1.00  0.63           H  
ATOM   1172 1HG2 ILE A  73     -10.123  26.844 -17.482  1.00  0.63           H  
ATOM   1173 2HG2 ILE A  73     -10.582  28.546 -17.494  1.00  0.63           H  
ATOM   1174 3HG2 ILE A  73     -11.607  27.347 -18.294  1.00  0.63           H  
ATOM   1175 1HD1 ILE A  73      -9.174  24.467 -20.172  1.00  0.63           H  
ATOM   1176 2HD1 ILE A  73      -7.991  25.690 -19.678  1.00  0.63           H  
ATOM   1177 3HD1 ILE A  73      -9.260  25.181 -18.556  1.00  0.63           H  
ATOM   1178  N   VAL A  74     -11.535  30.749 -18.897  1.00  0.65           N  
ATOM   1179  CA  VAL A  74     -11.576  32.075 -18.285  1.00  0.65           C  
ATOM   1180  C   VAL A  74     -11.730  31.940 -16.776  1.00  0.65           C  
ATOM   1181  O   VAL A  74     -12.522  31.124 -16.303  1.00  0.65           O  
ATOM   1182  CB  VAL A  74     -12.724  32.913 -18.879  1.00  0.65           C  
ATOM   1183  CG1 VAL A  74     -12.787  34.308 -18.223  1.00  0.65           C  
ATOM   1184  CG2 VAL A  74     -12.529  33.021 -20.395  1.00  0.65           C  
ATOM   1185  H   VAL A  74     -12.376  30.170 -18.882  1.00  0.65           H  
ATOM   1186  HA  VAL A  74     -10.645  32.579 -18.503  1.00  0.65           H  
ATOM   1187  HB  VAL A  74     -13.673  32.412 -18.676  1.00  0.65           H  
ATOM   1188 1HG1 VAL A  74     -13.614  34.872 -18.652  1.00  0.65           H  
ATOM   1189 2HG1 VAL A  74     -12.941  34.211 -17.157  1.00  0.65           H  
ATOM   1190 3HG1 VAL A  74     -11.847  34.837 -18.406  1.00  0.65           H  
ATOM   1191 1HG2 VAL A  74     -13.349  33.588 -20.826  1.00  0.65           H  
ATOM   1192 2HG2 VAL A  74     -11.590  33.518 -20.607  1.00  0.65           H  
ATOM   1193 3HG2 VAL A  74     -12.515  32.023 -20.832  1.00  0.65           H  
ATOM   1194  N   GLU A  75     -10.946  32.703 -16.025  1.00  0.68           N  
ATOM   1195  CA  GLU A  75     -10.997  32.567 -14.570  1.00  0.68           C  
ATOM   1196  C   GLU A  75     -10.746  33.838 -13.773  1.00  0.68           C  
ATOM   1197  O   GLU A  75      -9.956  34.691 -14.178  1.00  0.68           O  
ATOM   1198  CB  GLU A  75      -9.983  31.514 -14.158  1.00  0.68           C  
ATOM   1199  CG  GLU A  75      -9.974  31.097 -12.687  1.00  0.68           C  
ATOM   1200  CD  GLU A  75      -9.026  29.984 -12.456  1.00  0.68           C  
ATOM   1201  OE1 GLU A  75      -7.857  30.240 -12.471  1.00  0.68           O  
ATOM   1202  OE2 GLU A  75      -9.454  28.874 -12.254  1.00  0.68           O  
ATOM   1203  H   GLU A  75     -10.290  33.338 -16.488  1.00  0.68           H  
ATOM   1204  HA  GLU A  75     -11.991  32.207 -14.300  1.00  0.68           H  
ATOM   1205 1HB  GLU A  75     -10.174  30.620 -14.738  1.00  0.68           H  
ATOM   1206 2HB  GLU A  75      -8.979  31.861 -14.413  1.00  0.68           H  
ATOM   1207 1HG  GLU A  75      -9.670  31.934 -12.073  1.00  0.68           H  
ATOM   1208 2HG  GLU A  75     -10.977  30.796 -12.386  1.00  0.68           H  
ATOM   1209  N   THR A  76     -11.442  33.944 -12.646  1.00  0.73           N  
ATOM   1210  CA  THR A  76     -11.202  34.999 -11.669  1.00  0.73           C  
ATOM   1211  C   THR A  76     -10.191  34.545 -10.636  1.00  0.73           C  
ATOM   1212  O   THR A  76     -10.425  33.553  -9.926  1.00  0.73           O  
ATOM   1213  CB  THR A  76     -12.465  35.364 -10.935  1.00  0.73           C  
ATOM   1214  OG1 THR A  76     -13.109  34.181 -10.449  1.00  0.73           O  
ATOM   1215  CG2 THR A  76     -13.357  36.090 -11.755  1.00  0.73           C  
ATOM   1216  H   THR A  76     -12.117  33.219 -12.431  1.00  0.73           H  
ATOM   1217  HA  THR A  76     -10.807  35.880 -12.178  1.00  0.73           H  
ATOM   1218  HB  THR A  76     -12.175  35.921 -10.090  1.00  0.73           H  
ATOM   1219  HG1 THR A  76     -13.803  33.913 -11.082  1.00  0.73           H  
ATOM   1220 1HG2 THR A  76     -14.212  36.306 -11.155  1.00  0.73           H  
ATOM   1221 2HG2 THR A  76     -12.887  37.005 -12.105  1.00  0.73           H  
ATOM   1222 3HG2 THR A  76     -13.634  35.487 -12.589  1.00  0.73           H  
ATOM   1223  N   SER A  77      -9.077  35.265 -10.561  1.00  0.78           N  
ATOM   1224  CA  SER A  77      -7.991  34.852  -9.694  1.00  0.78           C  
ATOM   1225  C   SER A  77      -7.007  35.966  -9.338  1.00  0.78           C  
ATOM   1226  O   SER A  77      -7.273  37.154  -9.511  1.00  0.78           O  
ATOM   1227  CB  SER A  77      -7.238  33.707 -10.360  1.00  0.78           C  
ATOM   1228  OG  SER A  77      -6.358  33.095  -9.451  1.00  0.78           O  
ATOM   1229  H   SER A  77      -8.986  36.099 -11.148  1.00  0.78           H  
ATOM   1230  HA  SER A  77      -8.429  34.488  -8.764  1.00  0.78           H  
ATOM   1231 1HB  SER A  77      -7.938  32.964 -10.743  1.00  0.78           H  
ATOM   1232 2HB  SER A  77      -6.678  34.090 -11.204  1.00  0.78           H  
ATOM   1233  HG  SER A  77      -6.920  32.810  -8.723  1.00  0.78           H  
ATOM   1234  N   SER A  78      -5.894  35.535  -8.759  1.00  0.81           N  
ATOM   1235  CA  SER A  78      -4.729  36.324  -8.443  1.00  0.81           C  
ATOM   1236  C   SER A  78      -3.621  35.311  -8.167  1.00  0.81           C  
ATOM   1237  O   SER A  78      -3.705  34.523  -7.215  1.00  0.81           O  
ATOM   1238  CB  SER A  78      -4.962  37.217  -7.238  1.00  0.81           C  
ATOM   1239  OG  SER A  78      -3.808  38.001  -6.942  1.00  0.81           O  
ATOM   1240  H   SER A  78      -5.823  34.548  -8.626  1.00  0.81           H  
ATOM   1241  HA  SER A  78      -4.450  36.933  -9.301  1.00  0.81           H  
ATOM   1242 1HB  SER A  78      -5.813  37.876  -7.418  1.00  0.81           H  
ATOM   1243 2HB  SER A  78      -5.207  36.595  -6.380  1.00  0.81           H  
ATOM   1244  HG  SER A  78      -3.890  38.828  -7.474  1.00  0.81           H  
ATOM   1245  N   GLY A  79      -2.569  35.319  -8.964  1.00  0.82           N  
ATOM   1246  CA  GLY A  79      -1.497  34.367  -8.710  1.00  0.82           C  
ATOM   1247  C   GLY A  79      -1.818  32.895  -8.822  1.00  0.82           C  
ATOM   1248  O   GLY A  79      -1.604  32.286  -9.858  1.00  0.82           O  
ATOM   1249  H   GLY A  79      -2.518  35.971  -9.733  1.00  0.82           H  
ATOM   1250 1HA  GLY A  79      -0.667  34.589  -9.379  1.00  0.82           H  
ATOM   1251 2HA  GLY A  79      -1.130  34.521  -7.703  1.00  0.82           H  
ATOM   1252  N   ASN A  80      -2.148  32.306  -7.686  1.00  0.80           N  
ATOM   1253  CA  ASN A  80      -2.068  30.865  -7.474  1.00  0.80           C  
ATOM   1254  C   ASN A  80      -3.079  30.017  -8.238  1.00  0.80           C  
ATOM   1255  O   ASN A  80      -2.705  29.027  -8.885  1.00  0.80           O  
ATOM   1256  CB  ASN A  80      -2.233  30.619  -5.985  1.00  0.80           C  
ATOM   1257  CG  ASN A  80      -1.060  31.101  -5.183  1.00  0.80           C  
ATOM   1258  OD1 ASN A  80      -0.042  30.426  -5.063  1.00  0.80           O  
ATOM   1259  ND2 ASN A  80      -1.191  32.279  -4.630  1.00  0.80           N  
ATOM   1260  H   ASN A  80      -2.442  32.928  -6.937  1.00  0.80           H  
ATOM   1261  HA  ASN A  80      -1.081  30.533  -7.785  1.00  0.80           H  
ATOM   1262 1HB  ASN A  80      -3.131  31.124  -5.632  1.00  0.80           H  
ATOM   1263 2HB  ASN A  80      -2.371  29.551  -5.807  1.00  0.80           H  
ATOM   1264 1HD2 ASN A  80      -0.447  32.664  -4.086  1.00  0.80           H  
ATOM   1265 2HD2 ASN A  80      -2.042  32.796  -4.749  1.00  0.80           H  
ATOM   1266  N   THR A  81      -4.350  30.397  -8.229  1.00  0.76           N  
ATOM   1267  CA  THR A  81      -5.300  29.542  -8.928  1.00  0.76           C  
ATOM   1268  C   THR A  81      -5.094  29.749 -10.424  1.00  0.76           C  
ATOM   1269  O   THR A  81      -4.969  28.789 -11.182  1.00  0.76           O  
ATOM   1270  CB  THR A  81      -6.744  29.837  -8.519  1.00  0.76           C  
ATOM   1271  OG1 THR A  81      -6.871  29.696  -7.103  1.00  0.76           O  
ATOM   1272  CG2 THR A  81      -7.668  28.838  -9.170  1.00  0.76           C  
ATOM   1273  H   THR A  81      -4.641  31.229  -7.734  1.00  0.76           H  
ATOM   1274  HA  THR A  81      -5.081  28.501  -8.703  1.00  0.76           H  
ATOM   1275  HB  THR A  81      -7.026  30.824  -8.820  1.00  0.76           H  
ATOM   1276  HG1 THR A  81      -7.804  29.796  -6.845  1.00  0.76           H  
ATOM   1277 1HG2 THR A  81      -8.689  29.043  -8.877  1.00  0.76           H  
ATOM   1278 2HG2 THR A  81      -7.579  28.920 -10.249  1.00  0.76           H  
ATOM   1279 3HG2 THR A  81      -7.397  27.829  -8.862  1.00  0.76           H  
ATOM   1280  N   GLY A  82      -4.975  31.016 -10.820  1.00  0.72           N  
ATOM   1281  CA  GLY A  82      -4.756  31.410 -12.203  1.00  0.72           C  
ATOM   1282  C   GLY A  82      -3.486  30.815 -12.805  1.00  0.72           C  
ATOM   1283  O   GLY A  82      -3.518  30.323 -13.927  1.00  0.72           O  
ATOM   1284  H   GLY A  82      -5.132  31.746 -10.144  1.00  0.72           H  
ATOM   1285 1HA  GLY A  82      -5.618  31.122 -12.804  1.00  0.72           H  
ATOM   1286 2HA  GLY A  82      -4.695  32.496 -12.240  1.00  0.72           H  
ATOM   1287  N   TYR A  83      -2.371  30.816 -12.064  1.00  0.68           N  
ATOM   1288  CA  TYR A  83      -1.115  30.237 -12.549  1.00  0.68           C  
ATOM   1289  C   TYR A  83      -1.333  28.781 -12.787  1.00  0.68           C  
ATOM   1290  O   TYR A  83      -0.921  28.245 -13.815  1.00  0.68           O  
ATOM   1291  CB  TYR A  83       0.022  30.440 -11.558  1.00  0.68           C  
ATOM   1292  CG  TYR A  83       1.432  29.984 -12.026  1.00  0.68           C  
ATOM   1293  CD1 TYR A  83       2.197  30.828 -12.823  1.00  0.68           C  
ATOM   1294  CD2 TYR A  83       1.956  28.753 -11.651  1.00  0.68           C  
ATOM   1295  CE1 TYR A  83       3.477  30.441 -13.221  1.00  0.68           C  
ATOM   1296  CE2 TYR A  83       3.236  28.384 -12.051  1.00  0.68           C  
ATOM   1297  CZ  TYR A  83       3.987  29.222 -12.826  1.00  0.68           C  
ATOM   1298  OH  TYR A  83       5.249  28.846 -13.219  1.00  0.68           O  
ATOM   1299  H   TYR A  83      -2.367  31.245 -11.143  1.00  0.68           H  
ATOM   1300  HA  TYR A  83      -0.851  30.669 -13.504  1.00  0.68           H  
ATOM   1301 1HB  TYR A  83       0.099  31.494 -11.321  1.00  0.68           H  
ATOM   1302 2HB  TYR A  83      -0.245  29.914 -10.652  1.00  0.68           H  
ATOM   1303  HD1 TYR A  83       1.800  31.794 -13.132  1.00  0.68           H  
ATOM   1304  HD2 TYR A  83       1.361  28.082 -11.030  1.00  0.68           H  
ATOM   1305  HE1 TYR A  83       4.078  31.101 -13.847  1.00  0.68           H  
ATOM   1306  HE2 TYR A  83       3.652  27.428 -11.754  1.00  0.68           H  
ATOM   1307  HH  TYR A  83       5.614  29.517 -13.802  1.00  0.68           H  
ATOM   1308  N   SER A  84      -1.962  28.122 -11.822  1.00  0.66           N  
ATOM   1309  CA  SER A  84      -2.209  26.711 -11.950  1.00  0.66           C  
ATOM   1310  C   SER A  84      -3.073  26.461 -13.182  1.00  0.66           C  
ATOM   1311  O   SER A  84      -2.771  25.589 -13.994  1.00  0.66           O  
ATOM   1312  CB  SER A  84      -2.916  26.236 -10.722  1.00  0.66           C  
ATOM   1313  OG  SER A  84      -2.111  26.406  -9.583  1.00  0.66           O  
ATOM   1314  H   SER A  84      -2.281  28.596 -10.973  1.00  0.66           H  
ATOM   1315  HA  SER A  84      -1.261  26.183 -12.060  1.00  0.66           H  
ATOM   1316 1HB  SER A  84      -3.854  26.745 -10.590  1.00  0.66           H  
ATOM   1317 2HB  SER A  84      -3.135  25.207 -10.875  1.00  0.66           H  
ATOM   1318  HG  SER A  84      -2.215  27.353  -9.325  1.00  0.66           H  
ATOM   1319  N   LEU A  85      -4.104  27.283 -13.384  1.00  0.64           N  
ATOM   1320  CA  LEU A  85      -4.945  27.132 -14.557  1.00  0.64           C  
ATOM   1321  C   LEU A  85      -4.135  27.317 -15.821  1.00  0.64           C  
ATOM   1322  O   LEU A  85      -4.266  26.538 -16.761  1.00  0.64           O  
ATOM   1323  CB  LEU A  85      -6.106  28.120 -14.579  1.00  0.64           C  
ATOM   1324  CG  LEU A  85      -6.925  28.002 -15.835  1.00  0.64           C  
ATOM   1325  CD1 LEU A  85      -7.494  26.590 -15.923  1.00  0.64           C  
ATOM   1326  CD2 LEU A  85      -8.008  29.038 -15.828  1.00  0.64           C  
ATOM   1327  H   LEU A  85      -4.328  27.996 -12.693  1.00  0.64           H  
ATOM   1328  HA  LEU A  85      -5.356  26.126 -14.556  1.00  0.64           H  
ATOM   1329 1HB  LEU A  85      -6.751  27.953 -13.712  1.00  0.64           H  
ATOM   1330 2HB  LEU A  85      -5.716  29.135 -14.525  1.00  0.64           H  
ATOM   1331  HG  LEU A  85      -6.278  28.163 -16.694  1.00  0.64           H  
ATOM   1332 1HD1 LEU A  85      -8.051  26.488 -16.833  1.00  0.64           H  
ATOM   1333 2HD1 LEU A  85      -6.677  25.867 -15.925  1.00  0.64           H  
ATOM   1334 3HD1 LEU A  85      -8.143  26.404 -15.067  1.00  0.64           H  
ATOM   1335 1HD2 LEU A  85      -8.568  28.975 -16.729  1.00  0.64           H  
ATOM   1336 2HD2 LEU A  85      -8.655  28.859 -14.978  1.00  0.64           H  
ATOM   1337 3HD2 LEU A  85      -7.570  30.031 -15.749  1.00  0.64           H  
ATOM   1338  N   ALA A  86      -3.319  28.367 -15.856  1.00  0.63           N  
ATOM   1339  CA  ALA A  86      -2.481  28.690 -16.993  1.00  0.63           C  
ATOM   1340  C   ALA A  86      -1.519  27.538 -17.306  1.00  0.63           C  
ATOM   1341  O   ALA A  86      -1.289  27.214 -18.473  1.00  0.63           O  
ATOM   1342  CB  ALA A  86      -1.720  29.972 -16.693  1.00  0.63           C  
ATOM   1343  H   ALA A  86      -3.278  28.974 -15.047  1.00  0.63           H  
ATOM   1344  HA  ALA A  86      -3.123  28.845 -17.860  1.00  0.63           H  
ATOM   1345 1HB  ALA A  86      -1.101  30.242 -17.545  1.00  0.63           H  
ATOM   1346 2HB  ALA A  86      -2.428  30.769 -16.486  1.00  0.63           H  
ATOM   1347 3HB  ALA A  86      -1.107  29.817 -15.830  1.00  0.63           H  
ATOM   1348  N   MET A  87      -0.995  26.885 -16.260  1.00  0.63           N  
ATOM   1349  CA  MET A  87      -0.091  25.748 -16.416  1.00  0.63           C  
ATOM   1350  C   MET A  87      -0.825  24.587 -17.038  1.00  0.63           C  
ATOM   1351  O   MET A  87      -0.391  24.025 -18.043  1.00  0.63           O  
ATOM   1352  CB  MET A  87       0.456  25.319 -15.053  1.00  0.63           C  
ATOM   1353  CG  MET A  87       1.452  24.163 -15.076  1.00  0.63           C  
ATOM   1354  SD  MET A  87       2.997  24.570 -15.859  1.00  0.63           S  
ATOM   1355  CE  MET A  87       3.717  25.516 -14.521  1.00  0.63           C  
ATOM   1356  H   MET A  87      -1.203  27.215 -15.319  1.00  0.63           H  
ATOM   1357  HA  MET A  87       0.728  26.033 -17.076  1.00  0.63           H  
ATOM   1358 1HB  MET A  87       0.932  26.171 -14.569  1.00  0.63           H  
ATOM   1359 2HB  MET A  87      -0.369  25.015 -14.412  1.00  0.63           H  
ATOM   1360 1HG  MET A  87       1.652  23.851 -14.054  1.00  0.63           H  
ATOM   1361 2HG  MET A  87       1.007  23.323 -15.604  1.00  0.63           H  
ATOM   1362 1HE  MET A  87       4.704  25.873 -14.813  1.00  0.63           H  
ATOM   1363 2HE  MET A  87       3.075  26.367 -14.296  1.00  0.63           H  
ATOM   1364 3HE  MET A  87       3.806  24.888 -13.635  1.00  0.63           H  
ATOM   1365  N   ILE A  88      -1.983  24.275 -16.473  1.00  0.64           N  
ATOM   1366  CA  ILE A  88      -2.812  23.173 -16.914  1.00  0.64           C  
ATOM   1367  C   ILE A  88      -3.269  23.398 -18.336  1.00  0.64           C  
ATOM   1368  O   ILE A  88      -3.199  22.489 -19.167  1.00  0.64           O  
ATOM   1369  CB  ILE A  88      -4.022  23.059 -15.982  1.00  0.64           C  
ATOM   1370  CG1 ILE A  88      -3.548  22.619 -14.613  1.00  0.64           C  
ATOM   1371  CG2 ILE A  88      -5.018  22.071 -16.529  1.00  0.64           C  
ATOM   1372  CD1 ILE A  88      -4.566  22.817 -13.588  1.00  0.64           C  
ATOM   1373  H   ILE A  88      -2.287  24.811 -15.657  1.00  0.64           H  
ATOM   1374  HA  ILE A  88      -2.234  22.255 -16.868  1.00  0.64           H  
ATOM   1375  HB  ILE A  88      -4.491  24.035 -15.873  1.00  0.64           H  
ATOM   1376 1HG1 ILE A  88      -3.311  21.567 -14.643  1.00  0.64           H  
ATOM   1377 2HG1 ILE A  88      -2.648  23.165 -14.333  1.00  0.64           H  
ATOM   1378 1HG2 ILE A  88      -5.870  21.998 -15.853  1.00  0.64           H  
ATOM   1379 2HG2 ILE A  88      -5.356  22.413 -17.504  1.00  0.64           H  
ATOM   1380 3HG2 ILE A  88      -4.535  21.104 -16.619  1.00  0.64           H  
ATOM   1381 1HD1 ILE A  88      -4.188  22.472 -12.617  1.00  0.64           H  
ATOM   1382 2HD1 ILE A  88      -4.797  23.873 -13.534  1.00  0.64           H  
ATOM   1383 3HD1 ILE A  88      -5.438  22.280 -13.863  1.00  0.64           H  
ATOM   1384  N   SER A  89      -3.702  24.620 -18.621  1.00  0.64           N  
ATOM   1385  CA  SER A  89      -4.177  24.981 -19.929  1.00  0.64           C  
ATOM   1386  C   SER A  89      -3.052  24.797 -20.935  1.00  0.64           C  
ATOM   1387  O   SER A  89      -3.260  24.173 -21.978  1.00  0.64           O  
ATOM   1388  CB  SER A  89      -4.630  26.432 -19.904  1.00  0.64           C  
ATOM   1389  OG  SER A  89      -5.705  26.594 -19.031  1.00  0.64           O  
ATOM   1390  H   SER A  89      -3.721  25.319 -17.891  1.00  0.64           H  
ATOM   1391  HA  SER A  89      -5.010  24.336 -20.192  1.00  0.64           H  
ATOM   1392 1HB  SER A  89      -3.804  27.064 -19.585  1.00  0.64           H  
ATOM   1393 2HB  SER A  89      -4.913  26.750 -20.904  1.00  0.64           H  
ATOM   1394  HG  SER A  89      -5.321  26.434 -18.140  1.00  0.64           H  
ATOM   1395  N   ALA A  90      -1.841  25.272 -20.603  1.00  0.65           N  
ATOM   1396  CA  ALA A  90      -0.705  25.132 -21.503  1.00  0.65           C  
ATOM   1397  C   ALA A  90      -0.381  23.664 -21.765  1.00  0.65           C  
ATOM   1398  O   ALA A  90      -0.128  23.274 -22.907  1.00  0.65           O  
ATOM   1399  CB  ALA A  90       0.510  25.836 -20.915  1.00  0.65           C  
ATOM   1400  H   ALA A  90      -1.706  25.785 -19.731  1.00  0.65           H  
ATOM   1401  HA  ALA A  90      -0.965  25.600 -22.451  1.00  0.65           H  
ATOM   1402 1HB  ALA A  90       1.348  25.753 -21.601  1.00  0.65           H  
ATOM   1403 2HB  ALA A  90       0.277  26.893 -20.750  1.00  0.65           H  
ATOM   1404 3HB  ALA A  90       0.770  25.375 -19.962  1.00  0.65           H  
ATOM   1405  N   LEU A  91      -0.459  22.836 -20.720  1.00  0.65           N  
ATOM   1406  CA  LEU A  91      -0.183  21.407 -20.836  1.00  0.65           C  
ATOM   1407  C   LEU A  91      -1.220  20.706 -21.709  1.00  0.65           C  
ATOM   1408  O   LEU A  91      -0.894  19.787 -22.465  1.00  0.65           O  
ATOM   1409  CB  LEU A  91      -0.155  20.771 -19.436  1.00  0.65           C  
ATOM   1410  CG  LEU A  91       1.039  21.197 -18.535  1.00  0.65           C  
ATOM   1411  CD1 LEU A  91       0.823  20.679 -17.115  1.00  0.65           C  
ATOM   1412  CD2 LEU A  91       2.325  20.658 -19.119  1.00  0.65           C  
ATOM   1413  H   LEU A  91      -0.671  23.220 -19.798  1.00  0.65           H  
ATOM   1414  HA  LEU A  91       0.794  21.284 -21.297  1.00  0.65           H  
ATOM   1415 1HB  LEU A  91      -1.071  21.042 -18.918  1.00  0.65           H  
ATOM   1416 2HB  LEU A  91      -0.130  19.689 -19.544  1.00  0.65           H  
ATOM   1417  HG  LEU A  91       1.101  22.271 -18.501  1.00  0.65           H  
ATOM   1418 1HD1 LEU A  91       1.649  20.991 -16.486  1.00  0.65           H  
ATOM   1419 2HD1 LEU A  91      -0.102  21.088 -16.718  1.00  0.65           H  
ATOM   1420 3HD1 LEU A  91       0.769  19.600 -17.134  1.00  0.65           H  
ATOM   1421 1HD2 LEU A  91       3.161  20.966 -18.502  1.00  0.65           H  
ATOM   1422 2HD2 LEU A  91       2.281  19.570 -19.156  1.00  0.65           H  
ATOM   1423 3HD2 LEU A  91       2.456  21.053 -20.126  1.00  0.65           H  
ATOM   1424  N   ARG A  92      -2.473  21.152 -21.608  1.00  0.64           N  
ATOM   1425  CA  ARG A  92      -3.573  20.573 -22.367  1.00  0.64           C  
ATOM   1426  C   ARG A  92      -3.814  21.275 -23.716  1.00  0.64           C  
ATOM   1427  O   ARG A  92      -4.595  20.788 -24.536  1.00  0.64           O  
ATOM   1428  CB  ARG A  92      -4.832  20.636 -21.537  1.00  0.64           C  
ATOM   1429  CG  ARG A  92      -4.831  19.780 -20.269  1.00  0.64           C  
ATOM   1430  CD  ARG A  92      -6.058  20.014 -19.479  1.00  0.64           C  
ATOM   1431  NE  ARG A  92      -6.066  19.300 -18.215  1.00  0.64           N  
ATOM   1432  CZ  ARG A  92      -6.574  18.076 -18.029  1.00  0.64           C  
ATOM   1433  NH1 ARG A  92      -7.147  17.445 -19.014  1.00  0.64           N  
ATOM   1434  NH2 ARG A  92      -6.502  17.512 -16.844  1.00  0.64           N  
ATOM   1435  H   ARG A  92      -2.680  21.895 -20.942  1.00  0.64           H  
ATOM   1436  HA  ARG A  92      -3.336  19.527 -22.561  1.00  0.64           H  
ATOM   1437 1HB  ARG A  92      -4.991  21.662 -21.227  1.00  0.64           H  
ATOM   1438 2HB  ARG A  92      -5.668  20.323 -22.148  1.00  0.64           H  
ATOM   1439 1HG  ARG A  92      -4.786  18.725 -20.536  1.00  0.64           H  
ATOM   1440 2HG  ARG A  92      -3.968  20.040 -19.653  1.00  0.64           H  
ATOM   1441 1HD  ARG A  92      -6.140  21.075 -19.284  1.00  0.64           H  
ATOM   1442 2HD  ARG A  92      -6.917  19.682 -20.046  1.00  0.64           H  
ATOM   1443  HE  ARG A  92      -5.639  19.750 -17.423  1.00  0.64           H  
ATOM   1444 1HH1 ARG A  92      -7.252  17.891 -19.944  1.00  0.64           H  
ATOM   1445 2HH1 ARG A  92      -7.542  16.527 -18.873  1.00  0.64           H  
ATOM   1446 1HH2 ARG A  92      -6.070  18.007 -16.084  1.00  0.64           H  
ATOM   1447 2HH2 ARG A  92      -6.881  16.585 -16.704  1.00  0.64           H  
ATOM   1448  N   GLY A  93      -3.110  22.385 -23.966  1.00  0.63           N  
ATOM   1449  CA  GLY A  93      -3.220  23.127 -25.221  1.00  0.63           C  
ATOM   1450  C   GLY A  93      -4.353  24.165 -25.315  1.00  0.63           C  
ATOM   1451  O   GLY A  93      -4.739  24.539 -26.422  1.00  0.63           O  
ATOM   1452  H   GLY A  93      -2.508  22.763 -23.238  1.00  0.63           H  
ATOM   1453 1HA  GLY A  93      -2.271  23.636 -25.390  1.00  0.63           H  
ATOM   1454 2HA  GLY A  93      -3.329  22.415 -26.035  1.00  0.63           H  
ATOM   1455  N   TYR A  94      -4.886  24.632 -24.184  1.00  0.61           N  
ATOM   1456  CA  TYR A  94      -5.984  25.610 -24.219  1.00  0.61           C  
ATOM   1457  C   TYR A  94      -5.462  27.035 -24.062  1.00  0.61           C  
ATOM   1458  O   TYR A  94      -4.365  27.261 -23.544  1.00  0.61           O  
ATOM   1459  CB  TYR A  94      -7.011  25.408 -23.095  1.00  0.61           C  
ATOM   1460  CG  TYR A  94      -7.734  24.130 -23.083  1.00  0.61           C  
ATOM   1461  CD1 TYR A  94      -7.330  23.155 -22.216  1.00  0.61           C  
ATOM   1462  CD2 TYR A  94      -8.785  23.908 -23.918  1.00  0.61           C  
ATOM   1463  CE1 TYR A  94      -7.980  21.963 -22.185  1.00  0.61           C  
ATOM   1464  CE2 TYR A  94      -9.414  22.704 -23.878  1.00  0.61           C  
ATOM   1465  CZ  TYR A  94      -9.008  21.740 -23.020  1.00  0.61           C  
ATOM   1466  OH  TYR A  94      -9.639  20.538 -22.997  1.00  0.61           O  
ATOM   1467  H   TYR A  94      -4.505  24.314 -23.299  1.00  0.61           H  
ATOM   1468  HA  TYR A  94      -6.492  25.541 -25.183  1.00  0.61           H  
ATOM   1469 1HB  TYR A  94      -6.512  25.512 -22.140  1.00  0.61           H  
ATOM   1470 2HB  TYR A  94      -7.753  26.210 -23.148  1.00  0.61           H  
ATOM   1471  HD1 TYR A  94      -6.500  23.339 -21.552  1.00  0.61           H  
ATOM   1472  HD2 TYR A  94      -9.112  24.680 -24.612  1.00  0.61           H  
ATOM   1473  HE1 TYR A  94      -7.681  21.190 -21.505  1.00  0.61           H  
ATOM   1474  HE2 TYR A  94     -10.237  22.507 -24.518  1.00  0.61           H  
ATOM   1475  HH  TYR A  94      -9.170  19.921 -22.388  1.00  0.61           H  
ATOM   1476  N   ARG A  95      -6.262  27.999 -24.507  1.00  0.60           N  
ATOM   1477  CA  ARG A  95      -5.980  29.416 -24.280  1.00  0.60           C  
ATOM   1478  C   ARG A  95      -6.500  29.760 -22.895  1.00  0.60           C  
ATOM   1479  O   ARG A  95      -7.482  29.165 -22.454  1.00  0.60           O  
ATOM   1480  CB  ARG A  95      -6.631  30.306 -25.331  1.00  0.60           C  
ATOM   1481  CG  ARG A  95      -6.416  31.837 -25.165  1.00  0.60           C  
ATOM   1482  CD  ARG A  95      -7.081  32.593 -26.265  1.00  0.60           C  
ATOM   1483  NE  ARG A  95      -7.049  34.044 -26.074  1.00  0.60           N  
ATOM   1484  CZ  ARG A  95      -7.759  34.913 -26.826  1.00  0.60           C  
ATOM   1485  NH1 ARG A  95      -8.529  34.459 -27.794  1.00  0.60           N  
ATOM   1486  NH2 ARG A  95      -7.691  36.214 -26.598  1.00  0.60           N  
ATOM   1487  H   ARG A  95      -7.148  27.737 -24.950  1.00  0.60           H  
ATOM   1488  HA  ARG A  95      -4.901  29.578 -24.304  1.00  0.60           H  
ATOM   1489 1HB  ARG A  95      -6.250  30.034 -26.312  1.00  0.60           H  
ATOM   1490 2HB  ARG A  95      -7.700  30.123 -25.345  1.00  0.60           H  
ATOM   1491 1HG  ARG A  95      -6.850  32.182 -24.230  1.00  0.60           H  
ATOM   1492 2HG  ARG A  95      -5.351  32.066 -25.178  1.00  0.60           H  
ATOM   1493 1HD  ARG A  95      -6.584  32.365 -27.207  1.00  0.60           H  
ATOM   1494 2HD  ARG A  95      -8.118  32.289 -26.329  1.00  0.60           H  
ATOM   1495  HE  ARG A  95      -6.469  34.427 -25.331  1.00  0.60           H  
ATOM   1496 1HH1 ARG A  95      -8.588  33.465 -27.969  1.00  0.60           H  
ATOM   1497 2HH1 ARG A  95      -9.066  35.104 -28.355  1.00  0.60           H  
ATOM   1498 1HH2 ARG A  95      -7.095  36.583 -25.838  1.00  0.60           H  
ATOM   1499 2HH2 ARG A  95      -8.226  36.855 -27.159  1.00  0.60           H  
ATOM   1500  N   CYS A  96      -5.840  30.669 -22.194  1.00  0.59           N  
ATOM   1501  CA  CYS A  96      -6.306  31.044 -20.865  1.00  0.59           C  
ATOM   1502  C   CYS A  96      -6.299  32.542 -20.640  1.00  0.59           C  
ATOM   1503  O   CYS A  96      -5.301  33.210 -20.935  1.00  0.59           O  
ATOM   1504  CB  CYS A  96      -5.444  30.384 -19.794  1.00  0.59           C  
ATOM   1505  SG  CYS A  96      -5.919  30.798 -18.124  1.00  0.59           S  
ATOM   1506  H   CYS A  96      -5.019  31.112 -22.585  1.00  0.59           H  
ATOM   1507  HA  CYS A  96      -7.324  30.687 -20.750  1.00  0.59           H  
ATOM   1508 1HB  CYS A  96      -5.524  29.302 -19.898  1.00  0.59           H  
ATOM   1509 2HB  CYS A  96      -4.398  30.654 -19.931  1.00  0.59           H  
ATOM   1510  HG  CYS A  96      -7.233  30.600 -18.310  1.00  0.59           H  
ATOM   1511  N   ILE A  97      -7.431  33.051 -20.147  1.00  0.59           N  
ATOM   1512  CA  ILE A  97      -7.574  34.468 -19.851  1.00  0.59           C  
ATOM   1513  C   ILE A  97      -7.948  34.626 -18.377  1.00  0.59           C  
ATOM   1514  O   ILE A  97      -8.923  34.021 -17.919  1.00  0.59           O  
ATOM   1515  CB  ILE A  97      -8.650  35.147 -20.702  1.00  0.59           C  
ATOM   1516  CG1 ILE A  97      -8.385  34.991 -22.197  1.00  0.59           C  
ATOM   1517  CG2 ILE A  97      -8.590  36.635 -20.383  1.00  0.59           C  
ATOM   1518  CD1 ILE A  97      -9.521  35.498 -23.049  1.00  0.59           C  
ATOM   1519  H   ILE A  97      -8.197  32.408 -19.943  1.00  0.59           H  
ATOM   1520  HA  ILE A  97      -6.626  34.965 -20.025  1.00  0.59           H  
ATOM   1521  HB  ILE A  97      -9.628  34.748 -20.471  1.00  0.59           H  
ATOM   1522 1HG1 ILE A  97      -7.495  35.540 -22.467  1.00  0.59           H  
ATOM   1523 2HG1 ILE A  97      -8.225  33.943 -22.423  1.00  0.59           H  
ATOM   1524 1HG2 ILE A  97      -9.327  37.171 -20.971  1.00  0.59           H  
ATOM   1525 2HG2 ILE A  97      -8.779  36.797 -19.330  1.00  0.59           H  
ATOM   1526 3HG2 ILE A  97      -7.596  37.018 -20.629  1.00  0.59           H  
ATOM   1527 1HD1 ILE A  97      -9.277  35.360 -24.101  1.00  0.59           H  
ATOM   1528 2HD1 ILE A  97     -10.435  34.953 -22.814  1.00  0.59           H  
ATOM   1529 3HD1 ILE A  97      -9.672  36.559 -22.850  1.00  0.59           H  
ATOM   1530  N   ILE A  98      -7.172  35.411 -17.645  1.00  0.61           N  
ATOM   1531  CA  ILE A  98      -7.405  35.538 -16.216  1.00  0.61           C  
ATOM   1532  C   ILE A  98      -7.728  36.988 -15.818  1.00  0.61           C  
ATOM   1533  O   ILE A  98      -7.047  37.923 -16.249  1.00  0.61           O  
ATOM   1534  CB  ILE A  98      -6.154  35.060 -15.463  1.00  0.61           C  
ATOM   1535  CG1 ILE A  98      -5.797  33.643 -15.880  1.00  0.61           C  
ATOM   1536  CG2 ILE A  98      -6.471  35.005 -13.974  1.00  0.61           C  
ATOM   1537  CD1 ILE A  98      -4.446  33.233 -15.446  1.00  0.61           C  
ATOM   1538  H   ILE A  98      -6.389  35.888 -18.093  1.00  0.61           H  
ATOM   1539  HA  ILE A  98      -8.245  34.908 -15.938  1.00  0.61           H  
ATOM   1540  HB  ILE A  98      -5.314  35.726 -15.659  1.00  0.61           H  
ATOM   1541 1HG1 ILE A  98      -6.530  32.953 -15.452  1.00  0.61           H  
ATOM   1542 2HG1 ILE A  98      -5.829  33.562 -16.957  1.00  0.61           H  
ATOM   1543 1HG2 ILE A  98      -5.600  34.652 -13.429  1.00  0.61           H  
ATOM   1544 2HG2 ILE A  98      -6.751  35.967 -13.617  1.00  0.61           H  
ATOM   1545 3HG2 ILE A  98      -7.305  34.317 -13.810  1.00  0.61           H  
ATOM   1546 1HD1 ILE A  98      -4.252  32.210 -15.767  1.00  0.61           H  
ATOM   1547 2HD1 ILE A  98      -3.708  33.899 -15.887  1.00  0.61           H  
ATOM   1548 3HD1 ILE A  98      -4.385  33.291 -14.377  1.00  0.61           H  
ATOM   1549  N   ALA A  99      -8.803  37.167 -15.045  1.00  0.64           N  
ATOM   1550  CA  ALA A  99      -9.213  38.484 -14.540  1.00  0.64           C  
ATOM   1551  C   ALA A  99      -8.662  38.671 -13.126  1.00  0.64           C  
ATOM   1552  O   ALA A  99      -8.997  37.895 -12.219  1.00  0.64           O  
ATOM   1553  CB  ALA A  99     -10.715  38.626 -14.557  1.00  0.64           C  
ATOM   1554  H   ALA A  99      -9.319  36.337 -14.754  1.00  0.64           H  
ATOM   1555  HA  ALA A  99      -8.778  39.252 -15.179  1.00  0.64           H  
ATOM   1556 1HB  ALA A  99     -10.998  39.614 -14.188  1.00  0.64           H  
ATOM   1557 2HB  ALA A  99     -11.084  38.504 -15.572  1.00  0.64           H  
ATOM   1558 3HB  ALA A  99     -11.158  37.867 -13.918  1.00  0.64           H  
ATOM   1559  N   ILE A 100      -7.777  39.662 -12.967  1.00  0.69           N  
ATOM   1560  CA  ILE A 100      -7.053  39.890 -11.713  1.00  0.69           C  
ATOM   1561  C   ILE A 100      -7.148  41.310 -11.131  1.00  0.69           C  
ATOM   1562  O   ILE A 100      -7.025  42.302 -11.847  1.00  0.69           O  
ATOM   1563  CB  ILE A 100      -5.572  39.487 -11.887  1.00  0.69           C  
ATOM   1564  CG1 ILE A 100      -5.505  38.078 -12.234  1.00  0.69           C  
ATOM   1565  CG2 ILE A 100      -4.767  39.761 -10.691  1.00  0.69           C  
ATOM   1566  CD1 ILE A 100      -4.178  37.580 -12.447  1.00  0.69           C  
ATOM   1567  H   ILE A 100      -7.574  40.261 -13.767  1.00  0.69           H  
ATOM   1568  HA  ILE A 100      -7.475  39.216 -10.969  1.00  0.69           H  
ATOM   1569  HB  ILE A 100      -5.163  40.016 -12.718  1.00  0.69           H  
ATOM   1570 1HG1 ILE A 100      -5.978  37.498 -11.481  1.00  0.69           H  
ATOM   1571 2HG1 ILE A 100      -6.031  37.950 -13.160  1.00  0.69           H  
ATOM   1572 1HG2 ILE A 100      -3.736  39.460 -10.864  1.00  0.69           H  
ATOM   1573 2HG2 ILE A 100      -4.796  40.811 -10.484  1.00  0.69           H  
ATOM   1574 3HG2 ILE A 100      -5.175  39.207  -9.847  1.00  0.69           H  
ATOM   1575 1HD1 ILE A 100      -4.276  36.548 -12.720  1.00  0.69           H  
ATOM   1576 2HD1 ILE A 100      -3.689  38.125 -13.226  1.00  0.69           H  
ATOM   1577 3HD1 ILE A 100      -3.600  37.671 -11.532  1.00  0.69           H  
ATOM   1578  N   SER A 101      -7.384  41.404  -9.827  1.00  0.75           N  
ATOM   1579  CA  SER A 101      -7.439  42.702  -9.155  1.00  0.75           C  
ATOM   1580  C   SER A 101      -6.091  43.440  -9.316  1.00  0.75           C  
ATOM   1581  O   SER A 101      -5.030  42.822  -9.157  1.00  0.75           O  
ATOM   1582  CB  SER A 101      -7.740  42.471  -7.697  1.00  0.75           C  
ATOM   1583  OG  SER A 101      -8.989  41.855  -7.526  1.00  0.75           O  
ATOM   1584  H   SER A 101      -7.509  40.555  -9.291  1.00  0.75           H  
ATOM   1585  HA  SER A 101      -8.231  43.302  -9.603  1.00  0.75           H  
ATOM   1586 1HB  SER A 101      -6.959  41.850  -7.258  1.00  0.75           H  
ATOM   1587 2HB  SER A 101      -7.729  43.417  -7.182  1.00  0.75           H  
ATOM   1588  HG  SER A 101      -9.638  42.459  -7.899  1.00  0.75           H  
ATOM   1589  N   ASP A 102      -6.131  44.766  -9.520  1.00  0.81           N  
ATOM   1590  CA  ASP A 102      -4.937  45.599  -9.752  1.00  0.81           C  
ATOM   1591  C   ASP A 102      -3.900  45.573  -8.645  1.00  0.81           C  
ATOM   1592  O   ASP A 102      -2.705  45.682  -8.902  1.00  0.81           O  
ATOM   1593  CB  ASP A 102      -5.346  47.060  -9.927  1.00  0.81           C  
ATOM   1594  CG  ASP A 102      -6.097  47.628  -8.711  1.00  0.81           C  
ATOM   1595  OD1 ASP A 102      -6.482  46.874  -7.830  1.00  0.81           O  
ATOM   1596  OD2 ASP A 102      -6.311  48.813  -8.675  1.00  0.81           O  
ATOM   1597  H   ASP A 102      -7.043  45.192  -9.624  1.00  0.81           H  
ATOM   1598  HA  ASP A 102      -4.461  45.249 -10.669  1.00  0.81           H  
ATOM   1599 1HB  ASP A 102      -4.458  47.666 -10.108  1.00  0.81           H  
ATOM   1600 2HB  ASP A 102      -5.991  47.148 -10.804  1.00  0.81           H  
ATOM   1601  N   LYS A 103      -4.361  45.361  -7.427  1.00  0.85           N  
ATOM   1602  CA  LYS A 103      -3.498  45.275  -6.253  1.00  0.85           C  
ATOM   1603  C   LYS A 103      -2.489  44.126  -6.330  1.00  0.85           C  
ATOM   1604  O   LYS A 103      -1.507  44.119  -5.587  1.00  0.85           O  
ATOM   1605  CB  LYS A 103      -4.319  45.096  -4.973  1.00  0.85           C  
ATOM   1606  CG  LYS A 103      -5.024  43.747  -4.860  1.00  0.85           C  
ATOM   1607  CD  LYS A 103      -5.819  43.630  -3.565  1.00  0.85           C  
ATOM   1608  CE  LYS A 103      -6.502  42.280  -3.472  1.00  0.85           C  
ATOM   1609  NZ  LYS A 103      -7.263  42.139  -2.217  1.00  0.85           N  
ATOM   1610  H   LYS A 103      -5.375  45.366  -7.341  1.00  0.85           H  
ATOM   1611  HA  LYS A 103      -2.937  46.206  -6.181  1.00  0.85           H  
ATOM   1612 1HB  LYS A 103      -3.671  45.209  -4.106  1.00  0.85           H  
ATOM   1613 2HB  LYS A 103      -5.080  45.876  -4.924  1.00  0.85           H  
ATOM   1614 1HG  LYS A 103      -5.682  43.610  -5.712  1.00  0.85           H  
ATOM   1615 2HG  LYS A 103      -4.279  42.950  -4.868  1.00  0.85           H  
ATOM   1616 1HD  LYS A 103      -5.141  43.731  -2.712  1.00  0.85           H  
ATOM   1617 2HD  LYS A 103      -6.559  44.417  -3.504  1.00  0.85           H  
ATOM   1618 1HE  LYS A 103      -7.182  42.161  -4.315  1.00  0.85           H  
ATOM   1619 2HE  LYS A 103      -5.750  41.501  -3.517  1.00  0.85           H  
ATOM   1620 1HZ  LYS A 103      -7.697  41.232  -2.179  1.00  0.85           H  
ATOM   1621 2HZ  LYS A 103      -6.618  42.243  -1.423  1.00  0.85           H  
ATOM   1622 3HZ  LYS A 103      -7.971  42.850  -2.174  1.00  0.85           H  
ATOM   1623  N   SER A 104      -2.743  43.136  -7.191  1.00  0.87           N  
ATOM   1624  CA  SER A 104      -1.888  41.967  -7.281  1.00  0.87           C  
ATOM   1625  C   SER A 104      -0.447  42.323  -7.618  1.00  0.87           C  
ATOM   1626  O   SER A 104      -0.173  43.183  -8.454  1.00  0.87           O  
ATOM   1627  CB  SER A 104      -2.422  41.034  -8.349  1.00  0.87           C  
ATOM   1628  OG  SER A 104      -3.704  40.575  -8.018  1.00  0.87           O  
ATOM   1629  H   SER A 104      -3.550  43.194  -7.812  1.00  0.87           H  
ATOM   1630  HA  SER A 104      -1.902  41.462  -6.313  1.00  0.87           H  
ATOM   1631 1HB  SER A 104      -2.457  41.559  -9.305  1.00  0.87           H  
ATOM   1632 2HB  SER A 104      -1.745  40.190  -8.465  1.00  0.87           H  
ATOM   1633  HG  SER A 104      -4.308  41.318  -8.282  1.00  0.87           H  
ATOM   1634  N   SER A 105       0.481  41.604  -7.002  1.00  0.87           N  
ATOM   1635  CA  SER A 105       1.891  41.816  -7.270  1.00  0.87           C  
ATOM   1636  C   SER A 105       2.206  41.591  -8.726  1.00  0.87           C  
ATOM   1637  O   SER A 105       1.752  40.613  -9.333  1.00  0.87           O  
ATOM   1638  CB  SER A 105       2.766  40.869  -6.474  1.00  0.87           C  
ATOM   1639  OG  SER A 105       4.122  41.059  -6.807  1.00  0.87           O  
ATOM   1640  H   SER A 105       0.196  40.929  -6.312  1.00  0.87           H  
ATOM   1641  HA  SER A 105       2.143  42.848  -7.014  1.00  0.87           H  
ATOM   1642 1HB  SER A 105       2.620  41.017  -5.433  1.00  0.87           H  
ATOM   1643 2HB  SER A 105       2.487  39.843  -6.695  1.00  0.87           H  
ATOM   1644  HG  SER A 105       4.624  40.466  -6.223  1.00  0.87           H  
ATOM   1645  N   HIS A 106       3.082  42.426  -9.260  1.00  0.85           N  
ATOM   1646  CA  HIS A 106       3.513  42.261 -10.631  1.00  0.85           C  
ATOM   1647  C   HIS A 106       4.214  40.919 -10.817  1.00  0.85           C  
ATOM   1648  O   HIS A 106       4.216  40.373 -11.917  1.00  0.85           O  
ATOM   1649  CB  HIS A 106       4.440  43.406 -11.046  1.00  0.85           C  
ATOM   1650  CG  HIS A 106       5.755  43.425 -10.332  1.00  0.85           C  
ATOM   1651  ND1 HIS A 106       5.894  43.897  -9.041  1.00  0.85           N  
ATOM   1652  CD2 HIS A 106       6.992  43.043 -10.730  1.00  0.85           C  
ATOM   1653  CE1 HIS A 106       7.163  43.795  -8.675  1.00  0.85           C  
ATOM   1654  NE2 HIS A 106       7.848  43.286  -9.684  1.00  0.85           N  
ATOM   1655  H   HIS A 106       3.430  43.197  -8.710  1.00  0.85           H  
ATOM   1656  HA  HIS A 106       2.644  42.277 -11.289  1.00  0.85           H  
ATOM   1657 1HB  HIS A 106       4.643  43.333 -12.117  1.00  0.85           H  
ATOM   1658 2HB  HIS A 106       3.941  44.358 -10.871  1.00  0.85           H  
ATOM   1659  HD2 HIS A 106       7.260  42.619 -11.702  1.00  0.85           H  
ATOM   1660  HE1 HIS A 106       7.573  44.084  -7.709  1.00  0.85           H  
ATOM   1661  HE2 HIS A 106       8.838  43.094  -9.696  1.00  0.85           H  
ATOM   1662  N   ASP A 107       4.752  40.341  -9.725  1.00  0.82           N  
ATOM   1663  CA  ASP A 107       5.430  39.053  -9.818  1.00  0.82           C  
ATOM   1664  C   ASP A 107       4.453  38.002 -10.314  1.00  0.82           C  
ATOM   1665  O   ASP A 107       4.805  37.117 -11.091  1.00  0.82           O  
ATOM   1666  CB  ASP A 107       5.920  38.581  -8.438  1.00  0.82           C  
ATOM   1667  CG  ASP A 107       7.094  39.346  -7.850  1.00  0.82           C  
ATOM   1668  OD1 ASP A 107       7.757  40.075  -8.557  1.00  0.82           O  
ATOM   1669  OD2 ASP A 107       7.309  39.204  -6.647  1.00  0.82           O  
ATOM   1670  H   ASP A 107       4.669  40.793  -8.813  1.00  0.82           H  
ATOM   1671  HA  ASP A 107       6.261  39.133 -10.521  1.00  0.82           H  
ATOM   1672 1HB  ASP A 107       5.090  38.638  -7.733  1.00  0.82           H  
ATOM   1673 2HB  ASP A 107       6.199  37.524  -8.499  1.00  0.82           H  
ATOM   1674  N   LYS A 108       3.209  38.104  -9.856  1.00  0.80           N  
ATOM   1675  CA  LYS A 108       2.200  37.130 -10.187  1.00  0.80           C  
ATOM   1676  C   LYS A 108       1.736  37.316 -11.597  1.00  0.80           C  
ATOM   1677  O   LYS A 108       1.608  36.352 -12.349  1.00  0.80           O  
ATOM   1678  CB  LYS A 108       1.041  37.260  -9.222  1.00  0.80           C  
ATOM   1679  CG  LYS A 108       1.376  36.785  -7.857  1.00  0.80           C  
ATOM   1680  CD  LYS A 108       0.181  36.781  -6.966  1.00  0.80           C  
ATOM   1681  CE  LYS A 108      -0.067  38.038  -6.311  1.00  0.80           C  
ATOM   1682  NZ  LYS A 108      -1.235  37.909  -5.436  1.00  0.80           N  
ATOM   1683  H   LYS A 108       2.943  38.903  -9.288  1.00  0.80           H  
ATOM   1684  HA  LYS A 108       2.633  36.133 -10.096  1.00  0.80           H  
ATOM   1685 1HB  LYS A 108       0.751  38.308  -9.144  1.00  0.80           H  
ATOM   1686 2HB  LYS A 108       0.187  36.718  -9.598  1.00  0.80           H  
ATOM   1687 1HG  LYS A 108       1.765  35.786  -7.946  1.00  0.80           H  
ATOM   1688 2HG  LYS A 108       2.144  37.424  -7.427  1.00  0.80           H  
ATOM   1689 1HD  LYS A 108      -0.683  36.658  -7.563  1.00  0.80           H  
ATOM   1690 2HD  LYS A 108       0.239  35.982  -6.225  1.00  0.80           H  
ATOM   1691 1HE  LYS A 108       0.801  38.297  -5.717  1.00  0.80           H  
ATOM   1692 2HE  LYS A 108      -0.245  38.822  -7.038  1.00  0.80           H  
ATOM   1693 1HZ  LYS A 108      -1.391  38.781  -4.947  1.00  0.80           H  
ATOM   1694 2HZ  LYS A 108      -2.091  37.689  -5.968  1.00  0.80           H  
ATOM   1695 3HZ  LYS A 108      -1.063  37.165  -4.735  1.00  0.80           H  
ATOM   1696  N   VAL A 109       1.526  38.564 -11.979  1.00  0.77           N  
ATOM   1697  CA  VAL A 109       1.046  38.813 -13.322  1.00  0.77           C  
ATOM   1698  C   VAL A 109       2.089  38.346 -14.338  1.00  0.77           C  
ATOM   1699  O   VAL A 109       1.746  37.675 -15.315  1.00  0.77           O  
ATOM   1700  CB  VAL A 109       0.679  40.289 -13.500  1.00  0.77           C  
ATOM   1701  CG1 VAL A 109       0.361  40.561 -14.970  1.00  0.77           C  
ATOM   1702  CG2 VAL A 109      -0.537  40.615 -12.598  1.00  0.77           C  
ATOM   1703  H   VAL A 109       1.673  39.326 -11.310  1.00  0.77           H  
ATOM   1704  HA  VAL A 109       0.139  38.231 -13.474  1.00  0.77           H  
ATOM   1705  HB  VAL A 109       1.530  40.913 -13.218  1.00  0.77           H  
ATOM   1706 1HG1 VAL A 109       0.105  41.611 -15.102  1.00  0.77           H  
ATOM   1707 2HG1 VAL A 109       1.239  40.321 -15.572  1.00  0.77           H  
ATOM   1708 3HG1 VAL A 109      -0.470  39.944 -15.284  1.00  0.77           H  
ATOM   1709 1HG2 VAL A 109      -0.804  41.665 -12.711  1.00  0.77           H  
ATOM   1710 2HG2 VAL A 109      -1.383  39.990 -12.881  1.00  0.77           H  
ATOM   1711 3HG2 VAL A 109      -0.273  40.419 -11.552  1.00  0.77           H  
ATOM   1712  N   GLU A 110       3.369  38.656 -14.089  1.00  0.76           N  
ATOM   1713  CA  GLU A 110       4.419  38.217 -15.002  1.00  0.76           C  
ATOM   1714  C   GLU A 110       4.490  36.688 -15.083  1.00  0.76           C  
ATOM   1715  O   GLU A 110       4.649  36.137 -16.174  1.00  0.76           O  
ATOM   1716  CB  GLU A 110       5.780  38.792 -14.592  1.00  0.76           C  
ATOM   1717  CG  GLU A 110       5.924  40.311 -14.821  1.00  0.76           C  
ATOM   1718  CD  GLU A 110       7.270  40.881 -14.392  1.00  0.76           C  
ATOM   1719  OE1 GLU A 110       8.077  40.151 -13.867  1.00  0.76           O  
ATOM   1720  OE2 GLU A 110       7.480  42.058 -14.591  1.00  0.76           O  
ATOM   1721  H   GLU A 110       3.615  39.209 -13.269  1.00  0.76           H  
ATOM   1722  HA  GLU A 110       4.180  38.597 -15.996  1.00  0.76           H  
ATOM   1723 1HB  GLU A 110       5.943  38.599 -13.527  1.00  0.76           H  
ATOM   1724 2HB  GLU A 110       6.570  38.287 -15.143  1.00  0.76           H  
ATOM   1725 1HG  GLU A 110       5.781  40.513 -15.882  1.00  0.76           H  
ATOM   1726 2HG  GLU A 110       5.131  40.822 -14.279  1.00  0.76           H  
ATOM   1727  N   MET A 111       4.330  35.988 -13.950  1.00  0.74           N  
ATOM   1728  CA  MET A 111       4.318  34.525 -13.970  1.00  0.74           C  
ATOM   1729  C   MET A 111       3.178  33.971 -14.830  1.00  0.74           C  
ATOM   1730  O   MET A 111       3.363  33.026 -15.608  1.00  0.74           O  
ATOM   1731  CB  MET A 111       4.256  33.983 -12.543  1.00  0.74           C  
ATOM   1732  CG  MET A 111       5.527  34.147 -11.728  1.00  0.74           C  
ATOM   1733  SD  MET A 111       5.307  33.724  -9.969  1.00  0.74           S  
ATOM   1734  CE  MET A 111       5.002  31.948 -10.016  1.00  0.74           C  
ATOM   1735  H   MET A 111       4.237  36.470 -13.052  1.00  0.74           H  
ATOM   1736  HA  MET A 111       5.253  34.189 -14.414  1.00  0.74           H  
ATOM   1737 1HB  MET A 111       3.460  34.498 -12.005  1.00  0.74           H  
ATOM   1738 2HB  MET A 111       4.015  32.965 -12.548  1.00  0.74           H  
ATOM   1739 1HG  MET A 111       6.282  33.478 -12.139  1.00  0.74           H  
ATOM   1740 2HG  MET A 111       5.906  35.152 -11.808  1.00  0.74           H  
ATOM   1741 1HE  MET A 111       4.864  31.572  -9.005  1.00  0.74           H  
ATOM   1742 2HE  MET A 111       4.104  31.751 -10.597  1.00  0.74           H  
ATOM   1743 3HE  MET A 111       5.850  31.442 -10.477  1.00  0.74           H  
ATOM   1744  N   LEU A 112       2.000  34.571 -14.721  1.00  0.73           N  
ATOM   1745  CA  LEU A 112       0.871  34.091 -15.501  1.00  0.73           C  
ATOM   1746  C   LEU A 112       1.135  34.275 -16.986  1.00  0.73           C  
ATOM   1747  O   LEU A 112       0.854  33.386 -17.802  1.00  0.73           O  
ATOM   1748  CB  LEU A 112      -0.362  34.890 -15.126  1.00  0.73           C  
ATOM   1749  CG  LEU A 112      -0.817  34.682 -13.763  1.00  0.73           C  
ATOM   1750  CD1 LEU A 112      -1.904  35.580 -13.463  1.00  0.73           C  
ATOM   1751  CD2 LEU A 112      -1.177  33.357 -13.611  1.00  0.73           C  
ATOM   1752  H   LEU A 112       1.881  35.345 -14.064  1.00  0.73           H  
ATOM   1753  HA  LEU A 112       0.717  33.034 -15.293  1.00  0.73           H  
ATOM   1754 1HB  LEU A 112      -0.127  35.942 -15.233  1.00  0.73           H  
ATOM   1755 2HB  LEU A 112      -1.172  34.642 -15.802  1.00  0.73           H  
ATOM   1756  HG  LEU A 112      -0.023  34.887 -13.083  1.00  0.73           H  
ATOM   1757 1HD1 LEU A 112      -2.216  35.410 -12.436  1.00  0.73           H  
ATOM   1758 2HD1 LEU A 112      -1.566  36.605 -13.580  1.00  0.73           H  
ATOM   1759 3HD1 LEU A 112      -2.729  35.389 -14.141  1.00  0.73           H  
ATOM   1760 1HD2 LEU A 112      -1.491  33.221 -12.582  1.00  0.73           H  
ATOM   1761 2HD2 LEU A 112      -1.972  33.098 -14.281  1.00  0.73           H  
ATOM   1762 3HD2 LEU A 112      -0.307  32.758 -13.828  1.00  0.73           H  
ATOM   1763  N   GLN A 113       1.734  35.418 -17.322  1.00  0.71           N  
ATOM   1764  CA  GLN A 113       2.079  35.744 -18.694  1.00  0.71           C  
ATOM   1765  C   GLN A 113       3.162  34.794 -19.210  1.00  0.71           C  
ATOM   1766  O   GLN A 113       3.120  34.358 -20.360  1.00  0.71           O  
ATOM   1767  CB  GLN A 113       2.524  37.200 -18.770  1.00  0.71           C  
ATOM   1768  CG  GLN A 113       1.401  38.204 -18.528  1.00  0.71           C  
ATOM   1769  CD  GLN A 113       1.922  39.623 -18.408  1.00  0.71           C  
ATOM   1770  OE1 GLN A 113       3.081  39.849 -18.050  1.00  0.71           O  
ATOM   1771  NE2 GLN A 113       1.072  40.594 -18.704  1.00  0.71           N  
ATOM   1772  H   GLN A 113       1.927  36.108 -16.593  1.00  0.71           H  
ATOM   1773  HA  GLN A 113       1.192  35.618 -19.313  1.00  0.71           H  
ATOM   1774 1HB  GLN A 113       3.299  37.378 -18.029  1.00  0.71           H  
ATOM   1775 2HB  GLN A 113       2.953  37.398 -19.749  1.00  0.71           H  
ATOM   1776 1HG  GLN A 113       0.708  38.158 -19.370  1.00  0.71           H  
ATOM   1777 2HG  GLN A 113       0.878  37.944 -17.611  1.00  0.71           H  
ATOM   1778 1HE2 GLN A 113       1.363  41.550 -18.640  1.00  0.71           H  
ATOM   1779 2HE2 GLN A 113       0.143  40.373 -18.995  1.00  0.71           H  
ATOM   1780  N   ALA A 114       4.112  34.419 -18.341  1.00  0.69           N  
ATOM   1781  CA  ALA A 114       5.198  33.504 -18.701  1.00  0.69           C  
ATOM   1782  C   ALA A 114       4.646  32.162 -19.175  1.00  0.69           C  
ATOM   1783  O   ALA A 114       5.199  31.537 -20.082  1.00  0.69           O  
ATOM   1784  CB  ALA A 114       6.127  33.288 -17.523  1.00  0.69           C  
ATOM   1785  H   ALA A 114       4.113  34.826 -17.408  1.00  0.69           H  
ATOM   1786  HA  ALA A 114       5.758  33.952 -19.519  1.00  0.69           H  
ATOM   1787 1HB  ALA A 114       6.940  32.628 -17.819  1.00  0.69           H  
ATOM   1788 2HB  ALA A 114       6.531  34.248 -17.201  1.00  0.69           H  
ATOM   1789 3HB  ALA A 114       5.578  32.836 -16.706  1.00  0.69           H  
ATOM   1790  N   LEU A 115       3.521  31.742 -18.595  1.00  0.67           N  
ATOM   1791  CA  LEU A 115       2.870  30.491 -18.980  1.00  0.67           C  
ATOM   1792  C   LEU A 115       1.964  30.636 -20.205  1.00  0.67           C  
ATOM   1793  O   LEU A 115       1.315  29.672 -20.620  1.00  0.67           O  
ATOM   1794  CB  LEU A 115       2.035  29.921 -17.846  1.00  0.67           C  
ATOM   1795  CG  LEU A 115       2.758  29.447 -16.638  1.00  0.67           C  
ATOM   1796  CD1 LEU A 115       1.740  29.004 -15.665  1.00  0.67           C  
ATOM   1797  CD2 LEU A 115       3.669  28.317 -17.006  1.00  0.67           C  
ATOM   1798  H   LEU A 115       3.139  32.295 -17.822  1.00  0.67           H  
ATOM   1799  HA  LEU A 115       3.650  29.772 -19.223  1.00  0.67           H  
ATOM   1800 1HB  LEU A 115       1.349  30.703 -17.516  1.00  0.67           H  
ATOM   1801 2HB  LEU A 115       1.444  29.088 -18.230  1.00  0.67           H  
ATOM   1802  HG  LEU A 115       3.342  30.257 -16.199  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 115       2.193  28.620 -14.789  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 115       1.094  29.833 -15.408  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 115       1.181  28.238 -16.114  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 115       4.180  27.967 -16.114  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 115       3.084  27.501 -17.437  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 115       4.402  28.665 -17.734  1.00  0.67           H  
ATOM   1809  N   GLY A 116       1.907  31.840 -20.771  1.00  0.65           N  
ATOM   1810  CA  GLY A 116       1.096  32.129 -21.939  1.00  0.65           C  
ATOM   1811  C   GLY A 116      -0.306  32.651 -21.637  1.00  0.65           C  
ATOM   1812  O   GLY A 116      -1.131  32.735 -22.549  1.00  0.65           O  
ATOM   1813  H   GLY A 116       2.466  32.605 -20.405  1.00  0.65           H  
ATOM   1814 1HA  GLY A 116       1.623  32.870 -22.541  1.00  0.65           H  
ATOM   1815 2HA  GLY A 116       1.022  31.231 -22.549  1.00  0.65           H  
ATOM   1816  N   ALA A 117      -0.613  32.973 -20.376  1.00  0.63           N  
ATOM   1817  CA  ALA A 117      -1.951  33.478 -20.092  1.00  0.63           C  
ATOM   1818  C   ALA A 117      -2.065  34.937 -20.456  1.00  0.63           C  
ATOM   1819  O   ALA A 117      -1.114  35.715 -20.328  1.00  0.63           O  
ATOM   1820  CB  ALA A 117      -2.332  33.328 -18.636  1.00  0.63           C  
ATOM   1821  H   ALA A 117       0.072  32.915 -19.622  1.00  0.63           H  
ATOM   1822  HA  ALA A 117      -2.662  32.914 -20.697  1.00  0.63           H  
ATOM   1823 1HB  ALA A 117      -3.349  33.705 -18.495  1.00  0.63           H  
ATOM   1824 2HB  ALA A 117      -2.290  32.287 -18.360  1.00  0.63           H  
ATOM   1825 3HB  ALA A 117      -1.651  33.896 -18.024  1.00  0.63           H  
ATOM   1826  N   GLU A 118      -3.261  35.311 -20.848  1.00  0.63           N  
ATOM   1827  CA  GLU A 118      -3.594  36.697 -21.061  1.00  0.63           C  
ATOM   1828  C   GLU A 118      -4.162  37.195 -19.745  1.00  0.63           C  
ATOM   1829  O   GLU A 118      -5.006  36.521 -19.152  1.00  0.63           O  
ATOM   1830  CB  GLU A 118      -4.573  36.821 -22.225  1.00  0.63           C  
ATOM   1831  CG  GLU A 118      -4.996  38.210 -22.588  1.00  0.63           C  
ATOM   1832  CD  GLU A 118      -5.920  38.219 -23.790  1.00  0.63           C  
ATOM   1833  OE1 GLU A 118      -6.067  37.182 -24.404  1.00  0.63           O  
ATOM   1834  OE2 GLU A 118      -6.500  39.248 -24.071  1.00  0.63           O  
ATOM   1835  H   GLU A 118      -3.986  34.601 -20.959  1.00  0.63           H  
ATOM   1836  HA  GLU A 118      -2.689  37.260 -21.291  1.00  0.63           H  
ATOM   1837 1HB  GLU A 118      -4.138  36.361 -23.112  1.00  0.63           H  
ATOM   1838 2HB  GLU A 118      -5.459  36.263 -21.980  1.00  0.63           H  
ATOM   1839 1HG  GLU A 118      -5.507  38.642 -21.736  1.00  0.63           H  
ATOM   1840 2HG  GLU A 118      -4.114  38.814 -22.796  1.00  0.63           H  
ATOM   1841  N   VAL A 119      -3.662  38.315 -19.253  1.00  0.64           N  
ATOM   1842  CA  VAL A 119      -4.144  38.821 -17.979  1.00  0.64           C  
ATOM   1843  C   VAL A 119      -4.791  40.178 -18.131  1.00  0.64           C  
ATOM   1844  O   VAL A 119      -4.201  41.107 -18.688  1.00  0.64           O  
ATOM   1845  CB  VAL A 119      -3.002  38.919 -16.942  1.00  0.64           C  
ATOM   1846  CG1 VAL A 119      -3.562  39.501 -15.643  1.00  0.64           C  
ATOM   1847  CG2 VAL A 119      -2.381  37.520 -16.693  1.00  0.64           C  
ATOM   1848  H   VAL A 119      -2.958  38.822 -19.771  1.00  0.64           H  
ATOM   1849  HA  VAL A 119      -4.893  38.133 -17.589  1.00  0.64           H  
ATOM   1850  HB  VAL A 119      -2.230  39.594 -17.309  1.00  0.64           H  
ATOM   1851 1HG1 VAL A 119      -2.776  39.582 -14.905  1.00  0.64           H  
ATOM   1852 2HG1 VAL A 119      -3.977  40.488 -15.828  1.00  0.64           H  
ATOM   1853 3HG1 VAL A 119      -4.351  38.845 -15.275  1.00  0.64           H  
ATOM   1854 1HG2 VAL A 119      -1.582  37.615 -15.962  1.00  0.64           H  
ATOM   1855 2HG2 VAL A 119      -3.146  36.843 -16.315  1.00  0.64           H  
ATOM   1856 3HG2 VAL A 119      -1.970  37.119 -17.624  1.00  0.64           H  
ATOM   1857  N   HIS A 120      -6.009  40.283 -17.629  1.00  0.67           N  
ATOM   1858  CA  HIS A 120      -6.750  41.526 -17.657  1.00  0.67           C  
ATOM   1859  C   HIS A 120      -6.841  42.023 -16.232  1.00  0.67           C  
ATOM   1860  O   HIS A 120      -7.182  41.250 -15.334  1.00  0.67           O  
ATOM   1861  CB  HIS A 120      -8.156  41.324 -18.247  1.00  0.67           C  
ATOM   1862  CG  HIS A 120      -8.169  40.911 -19.724  1.00  0.67           C  
ATOM   1863  ND1 HIS A 120      -9.328  40.578 -20.387  1.00  0.67           N  
ATOM   1864  CD2 HIS A 120      -7.177  40.782 -20.635  1.00  0.67           C  
ATOM   1865  CE1 HIS A 120      -9.047  40.250 -21.635  1.00  0.67           C  
ATOM   1866  NE2 HIS A 120      -7.755  40.369 -21.810  1.00  0.67           N  
ATOM   1867  H   HIS A 120      -6.423  39.462 -17.188  1.00  0.67           H  
ATOM   1868  HA  HIS A 120      -6.225  42.275 -18.248  1.00  0.67           H  
ATOM   1869 1HB  HIS A 120      -8.676  40.552 -17.675  1.00  0.67           H  
ATOM   1870 2HB  HIS A 120      -8.728  42.245 -18.143  1.00  0.67           H  
ATOM   1871  HD2 HIS A 120      -6.118  40.961 -20.485  1.00  0.67           H  
ATOM   1872  HE1 HIS A 120      -9.763  39.933 -22.392  1.00  0.67           H  
ATOM   1873  HE2 HIS A 120      -7.245  40.169 -22.688  1.00  0.67           H  
ATOM   1874  N   LEU A 121      -6.511  43.288 -16.020  1.00  0.73           N  
ATOM   1875  CA  LEU A 121      -6.534  43.831 -14.674  1.00  0.73           C  
ATOM   1876  C   LEU A 121      -7.709  44.761 -14.449  1.00  0.73           C  
ATOM   1877  O   LEU A 121      -8.167  45.435 -15.376  1.00  0.73           O  
ATOM   1878  CB  LEU A 121      -5.209  44.538 -14.354  1.00  0.73           C  
ATOM   1879  CG  LEU A 121      -3.950  43.633 -14.460  1.00  0.73           C  
ATOM   1880  CD1 LEU A 121      -2.703  44.433 -14.176  1.00  0.73           C  
ATOM   1881  CD2 LEU A 121      -4.089  42.497 -13.488  1.00  0.73           C  
ATOM   1882  H   LEU A 121      -6.235  43.875 -16.795  1.00  0.73           H  
ATOM   1883  HA  LEU A 121      -6.629  43.003 -13.991  1.00  0.73           H  
ATOM   1884 1HB  LEU A 121      -5.084  45.380 -15.029  1.00  0.73           H  
ATOM   1885 2HB  LEU A 121      -5.263  44.917 -13.331  1.00  0.73           H  
ATOM   1886  HG  LEU A 121      -3.872  43.234 -15.473  1.00  0.73           H  
ATOM   1887 1HD1 LEU A 121      -1.828  43.785 -14.259  1.00  0.73           H  
ATOM   1888 2HD1 LEU A 121      -2.621  45.249 -14.895  1.00  0.73           H  
ATOM   1889 3HD1 LEU A 121      -2.758  44.841 -13.165  1.00  0.73           H  
ATOM   1890 1HD2 LEU A 121      -3.228  41.839 -13.556  1.00  0.73           H  
ATOM   1891 2HD2 LEU A 121      -4.173  42.883 -12.468  1.00  0.73           H  
ATOM   1892 3HD2 LEU A 121      -4.991  41.951 -13.739  1.00  0.73           H  
ATOM   1893  N   CYS A 122      -8.162  44.823 -13.206  1.00  0.81           N  
ATOM   1894  CA  CYS A 122      -9.254  45.721 -12.846  1.00  0.81           C  
ATOM   1895  C   CYS A 122      -9.065  46.232 -11.418  1.00  0.81           C  
ATOM   1896  O   CYS A 122      -8.421  45.548 -10.637  1.00  0.81           O  
ATOM   1897  CB  CYS A 122     -10.544  44.934 -12.885  1.00  0.81           C  
ATOM   1898  SG  CYS A 122     -10.574  43.672 -11.659  1.00  0.81           S  
ATOM   1899  H   CYS A 122      -7.747  44.183 -12.524  1.00  0.81           H  
ATOM   1900  HA  CYS A 122      -9.273  46.528 -13.569  1.00  0.81           H  
ATOM   1901 1HB  CYS A 122     -11.378  45.581 -12.731  1.00  0.81           H  
ATOM   1902 2HB  CYS A 122     -10.660  44.465 -13.858  1.00  0.81           H  
ATOM   1903  HG  CYS A 122     -11.873  43.400 -11.797  1.00  0.81           H  
ATOM   1904  N   PRO A 123      -9.648  47.372 -11.011  1.00  0.91           N  
ATOM   1905  CA  PRO A 123      -9.531  47.919  -9.666  1.00  0.91           C  
ATOM   1906  C   PRO A 123      -9.971  46.945  -8.565  1.00  0.91           C  
ATOM   1907  O   PRO A 123     -11.035  46.334  -8.664  1.00  0.91           O  
ATOM   1908  CB  PRO A 123     -10.466  49.129  -9.742  1.00  0.91           C  
ATOM   1909  CG  PRO A 123     -10.482  49.524 -11.195  1.00  0.91           C  
ATOM   1910  CD  PRO A 123     -10.438  48.213 -11.941  1.00  0.91           C  
ATOM   1911  HA  PRO A 123      -8.512  48.261  -9.503  1.00  0.91           H  
ATOM   1912 1HB  PRO A 123     -11.427  48.865  -9.386  1.00  0.91           H  
ATOM   1913 2HB  PRO A 123     -10.088  49.927  -9.084  1.00  0.91           H  
ATOM   1914 1HG  PRO A 123     -11.388  50.107 -11.419  1.00  0.91           H  
ATOM   1915 2HG  PRO A 123      -9.621  50.172 -11.420  1.00  0.91           H  
ATOM   1916 1HD  PRO A 123     -11.450  47.807 -12.076  1.00  0.91           H  
ATOM   1917 2HD  PRO A 123      -9.926  48.398 -12.884  1.00  0.91           H  
ATOM   1918  N   ALA A 124      -9.170  46.838  -7.493  1.00  1.02           N  
ATOM   1919  CA  ALA A 124      -9.476  45.964  -6.359  1.00  1.02           C  
ATOM   1920  C   ALA A 124     -10.613  46.436  -5.464  1.00  1.02           C  
ATOM   1921  O   ALA A 124     -11.433  45.635  -5.018  1.00  1.02           O  
ATOM   1922  CB  ALA A 124      -8.253  45.820  -5.484  1.00  1.02           C  
ATOM   1923  H   ALA A 124      -8.261  47.311  -7.491  1.00  1.02           H  
ATOM   1924  HA  ALA A 124      -9.750  44.990  -6.764  1.00  1.02           H  
ATOM   1925 1HB  ALA A 124      -8.476  45.134  -4.675  1.00  1.02           H  
ATOM   1926 2HB  ALA A 124      -7.429  45.438  -6.073  1.00  1.02           H  
ATOM   1927 3HB  ALA A 124      -7.978  46.790  -5.076  1.00  1.02           H  
ATOM   1928  N   ASN A 125     -10.684  47.739  -5.177  1.00  1.13           N  
ATOM   1929  CA  ASN A 125     -11.690  48.231  -4.223  1.00  1.13           C  
ATOM   1930  C   ASN A 125     -13.041  48.436  -4.889  1.00  1.13           C  
ATOM   1931  O   ASN A 125     -13.545  49.557  -4.995  1.00  1.13           O  
ATOM   1932  CB  ASN A 125     -11.213  49.512  -3.569  1.00  1.13           C  
ATOM   1933  CG  ASN A 125     -12.049  49.926  -2.368  1.00  1.13           C  
ATOM   1934  OD1 ASN A 125     -12.758  49.112  -1.761  1.00  1.13           O  
ATOM   1935  ND2 ASN A 125     -11.967  51.187  -2.012  1.00  1.13           N  
ATOM   1936  H   ASN A 125     -10.023  48.377  -5.595  1.00  1.13           H  
ATOM   1937  HA  ASN A 125     -11.826  47.478  -3.446  1.00  1.13           H  
ATOM   1938 1HB  ASN A 125     -10.178  49.387  -3.246  1.00  1.13           H  
ATOM   1939 2HB  ASN A 125     -11.230  50.318  -4.302  1.00  1.13           H  
ATOM   1940 1HD2 ASN A 125     -12.491  51.521  -1.228  1.00  1.13           H  
ATOM   1941 2HD2 ASN A 125     -11.381  51.814  -2.525  1.00  1.13           H  
ATOM   1942  N   VAL A 126     -13.590  47.334  -5.359  1.00  1.21           N  
ATOM   1943  CA  VAL A 126     -14.827  47.295  -6.102  1.00  1.21           C  
ATOM   1944  C   VAL A 126     -15.774  46.207  -5.593  1.00  1.21           C  
ATOM   1945  O   VAL A 126     -15.374  45.054  -5.425  1.00  1.21           O  
ATOM   1946  CB  VAL A 126     -14.488  47.091  -7.587  1.00  1.21           C  
ATOM   1947  CG1 VAL A 126     -15.681  46.991  -8.355  1.00  1.21           C  
ATOM   1948  CG2 VAL A 126     -13.717  48.253  -8.117  1.00  1.21           C  
ATOM   1949  H   VAL A 126     -13.073  46.471  -5.195  1.00  1.21           H  
ATOM   1950  HA  VAL A 126     -15.323  48.258  -5.991  1.00  1.21           H  
ATOM   1951  HB  VAL A 126     -13.911  46.172  -7.708  1.00  1.21           H  
ATOM   1952 1HG1 VAL A 126     -15.435  46.852  -9.389  1.00  1.21           H  
ATOM   1953 2HG1 VAL A 126     -16.246  46.148  -8.004  1.00  1.21           H  
ATOM   1954 3HG1 VAL A 126     -16.250  47.907  -8.236  1.00  1.21           H  
ATOM   1955 1HG2 VAL A 126     -13.514  48.070  -9.171  1.00  1.21           H  
ATOM   1956 2HG2 VAL A 126     -14.306  49.166  -8.008  1.00  1.21           H  
ATOM   1957 3HG2 VAL A 126     -12.784  48.356  -7.584  1.00  1.21           H  
ATOM   1958  N   ALA A 127     -17.036  46.555  -5.351  1.00  1.24           N  
ATOM   1959  CA  ALA A 127     -17.991  45.549  -4.902  1.00  1.24           C  
ATOM   1960  C   ALA A 127     -18.121  44.481  -5.990  1.00  1.24           C  
ATOM   1961  O   ALA A 127     -18.159  44.834  -7.160  1.00  1.24           O  
ATOM   1962  CB  ALA A 127     -19.346  46.170  -4.619  1.00  1.24           C  
ATOM   1963  H   ALA A 127     -17.327  47.514  -5.488  1.00  1.24           H  
ATOM   1964  HA  ALA A 127     -17.607  45.120  -3.985  1.00  1.24           H  
ATOM   1965 1HB  ALA A 127     -20.039  45.403  -4.276  1.00  1.24           H  
ATOM   1966 2HB  ALA A 127     -19.243  46.935  -3.848  1.00  1.24           H  
ATOM   1967 3HB  ALA A 127     -19.733  46.624  -5.530  1.00  1.24           H  
ATOM   1968  N   PRO A 128     -18.276  43.190  -5.667  1.00  1.21           N  
ATOM   1969  CA  PRO A 128     -18.429  42.102  -6.622  1.00  1.21           C  
ATOM   1970  C   PRO A 128     -19.493  42.323  -7.708  1.00  1.21           C  
ATOM   1971  O   PRO A 128     -19.294  41.894  -8.845  1.00  1.21           O  
ATOM   1972  CB  PRO A 128     -18.834  40.943  -5.703  1.00  1.21           C  
ATOM   1973  CG  PRO A 128     -18.159  41.254  -4.394  1.00  1.21           C  
ATOM   1974  CD  PRO A 128     -18.258  42.747  -4.249  1.00  1.21           C  
ATOM   1975  HA  PRO A 128     -17.454  41.899  -7.081  1.00  1.21           H  
ATOM   1976 1HB  PRO A 128     -19.936  40.892  -5.624  1.00  1.21           H  
ATOM   1977 2HB  PRO A 128     -18.502  39.989  -6.140  1.00  1.21           H  
ATOM   1978 1HG  PRO A 128     -18.642  40.705  -3.568  1.00  1.21           H  
ATOM   1979 2HG  PRO A 128     -17.115  40.921  -4.431  1.00  1.21           H  
ATOM   1980 1HD  PRO A 128     -19.173  43.048  -3.719  1.00  1.21           H  
ATOM   1981 2HD  PRO A 128     -17.339  43.059  -3.736  1.00  1.21           H  
ATOM   1982  N   ASP A 129     -20.569  43.059  -7.393  1.00  1.14           N  
ATOM   1983  CA  ASP A 129     -21.662  43.280  -8.350  1.00  1.14           C  
ATOM   1984  C   ASP A 129     -21.479  44.513  -9.249  1.00  1.14           C  
ATOM   1985  O   ASP A 129     -22.310  44.805 -10.110  1.00  1.14           O  
ATOM   1986  CB  ASP A 129     -22.961  43.432  -7.571  1.00  1.14           C  
ATOM   1987  CG  ASP A 129     -23.341  42.164  -6.816  1.00  1.14           C  
ATOM   1988  OD1 ASP A 129     -23.166  41.094  -7.343  1.00  1.14           O  
ATOM   1989  OD2 ASP A 129     -23.777  42.284  -5.701  1.00  1.14           O  
ATOM   1990  H   ASP A 129     -20.664  43.431  -6.461  1.00  1.14           H  
ATOM   1991  HA  ASP A 129     -21.730  42.403  -8.995  1.00  1.14           H  
ATOM   1992 1HB  ASP A 129     -22.860  44.251  -6.858  1.00  1.14           H  
ATOM   1993 2HB  ASP A 129     -23.768  43.690  -8.256  1.00  1.14           H  
ATOM   1994  N   ASP A 130     -20.419  45.257  -9.009  1.00  1.05           N  
ATOM   1995  CA  ASP A 130     -20.035  46.438  -9.769  1.00  1.05           C  
ATOM   1996  C   ASP A 130     -19.353  46.002 -11.058  1.00  1.05           C  
ATOM   1997  O   ASP A 130     -18.390  45.257 -10.963  1.00  1.05           O  
ATOM   1998  CB  ASP A 130     -19.098  47.308  -8.960  1.00  1.05           C  
ATOM   1999  CG  ASP A 130     -18.610  48.629  -9.622  1.00  1.05           C  
ATOM   2000  OD1 ASP A 130     -18.074  48.604 -10.735  1.00  1.05           O  
ATOM   2001  OD2 ASP A 130     -18.740  49.660  -8.986  1.00  1.05           O  
ATOM   2002  H   ASP A 130     -19.774  44.962  -8.276  1.00  1.05           H  
ATOM   2003  HA  ASP A 130     -20.931  47.012  -9.957  1.00  1.05           H  
ATOM   2004 1HB  ASP A 130     -19.577  47.557  -8.014  1.00  1.05           H  
ATOM   2005 2HB  ASP A 130     -18.267  46.715  -8.725  1.00  1.05           H  
ATOM   2006  N   PRO A 131     -19.789  46.426 -12.262  1.00  0.96           N  
ATOM   2007  CA  PRO A 131     -19.242  46.052 -13.572  1.00  0.96           C  
ATOM   2008  C   PRO A 131     -17.701  46.040 -13.662  1.00  0.96           C  
ATOM   2009  O   PRO A 131     -17.142  45.391 -14.549  1.00  0.96           O  
ATOM   2010  CB  PRO A 131     -19.830  47.137 -14.482  1.00  0.96           C  
ATOM   2011  CG  PRO A 131     -21.144  47.500 -13.832  1.00  0.96           C  
ATOM   2012  CD  PRO A 131     -20.897  47.403 -12.343  1.00  0.96           C  
ATOM   2013  HA  PRO A 131     -19.648  45.072 -13.855  1.00  0.96           H  
ATOM   2014 1HB  PRO A 131     -19.133  47.988 -14.548  1.00  0.96           H  
ATOM   2015 2HB  PRO A 131     -19.951  46.742 -15.501  1.00  0.96           H  
ATOM   2016 1HG  PRO A 131     -21.452  48.509 -14.143  1.00  0.96           H  
ATOM   2017 2HG  PRO A 131     -21.932  46.808 -14.168  1.00  0.96           H  
ATOM   2018 1HD  PRO A 131     -20.594  48.376 -11.921  1.00  0.96           H  
ATOM   2019 2HD  PRO A 131     -21.813  46.997 -11.886  1.00  0.96           H  
ATOM   2020  N   ARG A 132     -17.013  46.817 -12.817  1.00  0.87           N  
ATOM   2021  CA  ARG A 132     -15.553  46.869 -12.843  1.00  0.87           C  
ATOM   2022  C   ARG A 132     -14.876  45.717 -12.078  1.00  0.87           C  
ATOM   2023  O   ARG A 132     -13.656  45.581 -12.134  1.00  0.87           O  
ATOM   2024  CB  ARG A 132     -15.069  48.172 -12.236  1.00  0.87           C  
ATOM   2025  CG  ARG A 132     -15.440  49.413 -12.991  1.00  0.87           C  
ATOM   2026  CD  ARG A 132     -15.097  50.616 -12.203  1.00  0.87           C  
ATOM   2027  NE  ARG A 132     -15.930  50.710 -11.015  1.00  0.87           N  
ATOM   2028  CZ  ARG A 132     -15.723  51.553  -9.983  1.00  0.87           C  
ATOM   2029  NH1 ARG A 132     -14.689  52.378  -9.988  1.00  0.87           N  
ATOM   2030  NH2 ARG A 132     -16.564  51.550  -8.967  1.00  0.87           N  
ATOM   2031  H   ARG A 132     -17.495  47.372 -12.097  1.00  0.87           H  
ATOM   2032  HA  ARG A 132     -15.232  46.826 -13.883  1.00  0.87           H  
ATOM   2033 1HB  ARG A 132     -15.501  48.278 -11.244  1.00  0.87           H  
ATOM   2034 2HB  ARG A 132     -13.987  48.148 -12.121  1.00  0.87           H  
ATOM   2035 1HG  ARG A 132     -14.911  49.446 -13.942  1.00  0.87           H  
ATOM   2036 2HG  ARG A 132     -16.520  49.413 -13.164  1.00  0.87           H  
ATOM   2037 1HD  ARG A 132     -14.056  50.564 -11.887  1.00  0.87           H  
ATOM   2038 2HD  ARG A 132     -15.255  51.509 -12.804  1.00  0.87           H  
ATOM   2039  HE  ARG A 132     -16.754  50.074 -10.956  1.00  0.87           H  
ATOM   2040 1HH1 ARG A 132     -14.047  52.379 -10.767  1.00  0.87           H  
ATOM   2041 2HH1 ARG A 132     -14.544  53.007  -9.211  1.00  0.87           H  
ATOM   2042 1HH2 ARG A 132     -17.380  50.905  -8.984  1.00  0.87           H  
ATOM   2043 2HH2 ARG A 132     -16.427  52.167  -8.189  1.00  0.87           H  
ATOM   2044  N   SER A 133     -15.643  44.923 -11.324  1.00  0.80           N  
ATOM   2045  CA  SER A 133     -15.044  43.883 -10.487  1.00  0.80           C  
ATOM   2046  C   SER A 133     -14.413  42.803 -11.319  1.00  0.80           C  
ATOM   2047  O   SER A 133     -14.862  42.507 -12.420  1.00  0.80           O  
ATOM   2048  CB  SER A 133     -16.086  43.210  -9.584  1.00  0.80           C  
ATOM   2049  OG  SER A 133     -17.023  42.402 -10.318  1.00  0.80           O  
ATOM   2050  H   SER A 133     -16.651  45.052 -11.317  1.00  0.80           H  
ATOM   2051  HA  SER A 133     -14.273  44.341  -9.865  1.00  0.80           H  
ATOM   2052 1HB  SER A 133     -15.588  42.602  -8.832  1.00  0.80           H  
ATOM   2053 2HB  SER A 133     -16.635  43.984  -9.056  1.00  0.80           H  
ATOM   2054  HG  SER A 133     -17.836  42.306  -9.742  1.00  0.80           H  
ATOM   2055  N   TYR A 134     -13.446  42.114 -10.740  1.00  0.74           N  
ATOM   2056  CA  TYR A 134     -12.792  41.001 -11.411  1.00  0.74           C  
ATOM   2057  C   TYR A 134     -13.787  39.945 -11.905  1.00  0.74           C  
ATOM   2058  O   TYR A 134     -13.586  39.333 -12.956  1.00  0.74           O  
ATOM   2059  CB  TYR A 134     -11.768  40.451 -10.423  1.00  0.74           C  
ATOM   2060  CG  TYR A 134     -12.411  39.819  -9.240  1.00  0.74           C  
ATOM   2061  CD1 TYR A 134     -12.609  38.508  -9.252  1.00  0.74           C  
ATOM   2062  CD2 TYR A 134     -12.832  40.585  -8.159  1.00  0.74           C  
ATOM   2063  CE1 TYR A 134     -13.224  37.859  -8.204  1.00  0.74           C  
ATOM   2064  CE2 TYR A 134     -13.453  39.963  -7.087  1.00  0.74           C  
ATOM   2065  CZ  TYR A 134     -13.647  38.590  -7.117  1.00  0.74           C  
ATOM   2066  OH  TYR A 134     -14.246  37.942  -6.064  1.00  0.74           O  
ATOM   2067  H   TYR A 134     -13.123  42.394  -9.823  1.00  0.74           H  
ATOM   2068  HA  TYR A 134     -12.269  41.380 -12.287  1.00  0.74           H  
ATOM   2069 1HB  TYR A 134     -11.139  39.704 -10.919  1.00  0.74           H  
ATOM   2070 2HB  TYR A 134     -11.115  41.244 -10.068  1.00  0.74           H  
ATOM   2071  HD1 TYR A 134     -12.265  37.990 -10.109  1.00  0.74           H  
ATOM   2072  HD2 TYR A 134     -12.675  41.666  -8.155  1.00  0.74           H  
ATOM   2073  HE1 TYR A 134     -13.373  36.779  -8.234  1.00  0.74           H  
ATOM   2074  HE2 TYR A 134     -13.787  40.550  -6.228  1.00  0.74           H  
ATOM   2075  HH  TYR A 134     -14.617  37.105  -6.378  1.00  0.74           H  
ATOM   2076  N   TYR A 135     -14.867  39.751 -11.148  1.00  0.70           N  
ATOM   2077  CA  TYR A 135     -15.901  38.790 -11.477  1.00  0.70           C  
ATOM   2078  C   TYR A 135     -16.709  39.232 -12.680  1.00  0.70           C  
ATOM   2079  O   TYR A 135     -16.905  38.461 -13.626  1.00  0.70           O  
ATOM   2080  CB  TYR A 135     -16.755  38.511 -10.250  1.00  0.70           C  
ATOM   2081  CG  TYR A 135     -17.838  37.515 -10.472  1.00  0.70           C  
ATOM   2082  CD1 TYR A 135     -17.523  36.168 -10.568  1.00  0.70           C  
ATOM   2083  CD2 TYR A 135     -19.149  37.930 -10.553  1.00  0.70           C  
ATOM   2084  CE1 TYR A 135     -18.524  35.237 -10.758  1.00  0.70           C  
ATOM   2085  CE2 TYR A 135     -20.147  37.000 -10.734  1.00  0.70           C  
ATOM   2086  CZ  TYR A 135     -19.842  35.660 -10.842  1.00  0.70           C  
ATOM   2087  OH  TYR A 135     -20.850  34.739 -11.026  1.00  0.70           O  
ATOM   2088  H   TYR A 135     -14.966  40.301 -10.308  1.00  0.70           H  
ATOM   2089  HA  TYR A 135     -15.439  37.870 -11.773  1.00  0.70           H  
ATOM   2090 1HB  TYR A 135     -16.120  38.152  -9.441  1.00  0.70           H  
ATOM   2091 2HB  TYR A 135     -17.215  39.444  -9.914  1.00  0.70           H  
ATOM   2092  HD1 TYR A 135     -16.485  35.849 -10.495  1.00  0.70           H  
ATOM   2093  HD2 TYR A 135     -19.394  38.995 -10.469  1.00  0.70           H  
ATOM   2094  HE1 TYR A 135     -18.281  34.185 -10.836  1.00  0.70           H  
ATOM   2095  HE2 TYR A 135     -21.184  37.328 -10.796  1.00  0.70           H  
ATOM   2096  HH  TYR A 135     -20.479  33.856 -11.050  1.00  0.70           H  
ATOM   2097  N   GLU A 136     -17.178  40.477 -12.672  1.00  0.66           N  
ATOM   2098  CA  GLU A 136     -17.952  40.944 -13.812  1.00  0.66           C  
ATOM   2099  C   GLU A 136     -17.067  40.974 -15.051  1.00  0.66           C  
ATOM   2100  O   GLU A 136     -17.518  40.636 -16.150  1.00  0.66           O  
ATOM   2101  CB  GLU A 136     -18.574  42.307 -13.536  1.00  0.66           C  
ATOM   2102  CG  GLU A 136     -19.766  42.324 -12.538  1.00  0.66           C  
ATOM   2103  CD  GLU A 136     -21.028  41.668 -13.080  1.00  0.66           C  
ATOM   2104  OE1 GLU A 136     -21.413  41.982 -14.184  1.00  0.66           O  
ATOM   2105  OE2 GLU A 136     -21.619  40.858 -12.390  1.00  0.66           O  
ATOM   2106  H   GLU A 136     -16.991  41.109 -11.889  1.00  0.66           H  
ATOM   2107  HA  GLU A 136     -18.757  40.238 -13.992  1.00  0.66           H  
ATOM   2108 1HB  GLU A 136     -17.804  42.968 -13.122  1.00  0.66           H  
ATOM   2109 2HB  GLU A 136     -18.906  42.751 -14.473  1.00  0.66           H  
ATOM   2110 1HG  GLU A 136     -19.460  41.791 -11.636  1.00  0.66           H  
ATOM   2111 2HG  GLU A 136     -19.988  43.344 -12.248  1.00  0.66           H  
ATOM   2112  N   VAL A 137     -15.791  41.317 -14.868  1.00  0.64           N  
ATOM   2113  CA  VAL A 137     -14.854  41.325 -15.968  1.00  0.64           C  
ATOM   2114  C   VAL A 137     -14.699  39.919 -16.534  1.00  0.64           C  
ATOM   2115  O   VAL A 137     -14.785  39.744 -17.746  1.00  0.64           O  
ATOM   2116  CB  VAL A 137     -13.507  41.912 -15.518  1.00  0.64           C  
ATOM   2117  CG1 VAL A 137     -12.448  41.701 -16.589  1.00  0.64           C  
ATOM   2118  CG2 VAL A 137     -13.683  43.430 -15.257  1.00  0.64           C  
ATOM   2119  H   VAL A 137     -15.473  41.603 -13.943  1.00  0.64           H  
ATOM   2120  HA  VAL A 137     -15.251  41.972 -16.749  1.00  0.64           H  
ATOM   2121  HB  VAL A 137     -13.184  41.413 -14.608  1.00  0.64           H  
ATOM   2122 1HG1 VAL A 137     -11.499  42.121 -16.252  1.00  0.64           H  
ATOM   2123 2HG1 VAL A 137     -12.328  40.634 -16.764  1.00  0.64           H  
ATOM   2124 3HG1 VAL A 137     -12.752  42.182 -17.508  1.00  0.64           H  
ATOM   2125 1HG2 VAL A 137     -12.742  43.857 -14.925  1.00  0.64           H  
ATOM   2126 2HG2 VAL A 137     -14.001  43.919 -16.173  1.00  0.64           H  
ATOM   2127 3HG2 VAL A 137     -14.437  43.596 -14.495  1.00  0.64           H  
ATOM   2128  N   ALA A 138     -14.527  38.902 -15.683  1.00  0.62           N  
ATOM   2129  CA  ALA A 138     -14.425  37.545 -16.208  1.00  0.62           C  
ATOM   2130  C   ALA A 138     -15.680  37.143 -16.968  1.00  0.62           C  
ATOM   2131  O   ALA A 138     -15.595  36.493 -18.016  1.00  0.62           O  
ATOM   2132  CB  ALA A 138     -14.177  36.565 -15.105  1.00  0.62           C  
ATOM   2133  H   ALA A 138     -14.437  39.068 -14.681  1.00  0.62           H  
ATOM   2134  HA  ALA A 138     -13.596  37.506 -16.891  1.00  0.62           H  
ATOM   2135 1HB  ALA A 138     -14.080  35.590 -15.538  1.00  0.62           H  
ATOM   2136 2HB  ALA A 138     -13.262  36.834 -14.591  1.00  0.62           H  
ATOM   2137 3HB  ALA A 138     -15.016  36.586 -14.405  1.00  0.62           H  
ATOM   2138  N   LYS A 139     -16.855  37.539 -16.473  1.00  0.60           N  
ATOM   2139  CA  LYS A 139     -18.073  37.205 -17.195  1.00  0.60           C  
ATOM   2140  C   LYS A 139     -18.101  37.918 -18.549  1.00  0.60           C  
ATOM   2141  O   LYS A 139     -18.513  37.341 -19.560  1.00  0.60           O  
ATOM   2142  CB  LYS A 139     -19.315  37.538 -16.381  1.00  0.60           C  
ATOM   2143  CG  LYS A 139     -19.568  36.634 -15.174  1.00  0.60           C  
ATOM   2144  CD  LYS A 139     -20.976  36.864 -14.659  1.00  0.60           C  
ATOM   2145  CE  LYS A 139     -21.103  38.228 -14.050  1.00  0.60           C  
ATOM   2146  NZ  LYS A 139     -22.489  38.508 -13.554  1.00  0.60           N  
ATOM   2147  H   LYS A 139     -16.898  38.055 -15.590  1.00  0.60           H  
ATOM   2148  HA  LYS A 139     -18.075  36.132 -17.383  1.00  0.60           H  
ATOM   2149 1HB  LYS A 139     -19.231  38.562 -16.008  1.00  0.60           H  
ATOM   2150 2HB  LYS A 139     -20.191  37.498 -17.024  1.00  0.60           H  
ATOM   2151 1HG  LYS A 139     -19.444  35.588 -15.455  1.00  0.60           H  
ATOM   2152 2HG  LYS A 139     -18.852  36.872 -14.382  1.00  0.60           H  
ATOM   2153 1HD  LYS A 139     -21.691  36.767 -15.474  1.00  0.60           H  
ATOM   2154 2HD  LYS A 139     -21.209  36.120 -13.896  1.00  0.60           H  
ATOM   2155 1HE  LYS A 139     -20.412  38.300 -13.223  1.00  0.60           H  
ATOM   2156 2HE  LYS A 139     -20.836  38.985 -14.788  1.00  0.60           H  
ATOM   2157 1HZ  LYS A 139     -22.459  39.450 -13.146  1.00  0.60           H  
ATOM   2158 2HZ  LYS A 139     -23.137  38.484 -14.321  1.00  0.60           H  
ATOM   2159 3HZ  LYS A 139     -22.782  37.848 -12.856  1.00  0.60           H  
ATOM   2160  N   ARG A 140     -17.632  39.168 -18.588  1.00  0.60           N  
ATOM   2161  CA  ARG A 140     -17.560  39.899 -19.843  1.00  0.60           C  
ATOM   2162  C   ARG A 140     -16.637  39.186 -20.822  1.00  0.60           C  
ATOM   2163  O   ARG A 140     -17.006  38.971 -21.976  1.00  0.60           O  
ATOM   2164  CB  ARG A 140     -17.112  41.338 -19.611  1.00  0.60           C  
ATOM   2165  CG  ARG A 140     -16.890  42.153 -20.874  1.00  0.60           C  
ATOM   2166  CD  ARG A 140     -16.667  43.619 -20.606  1.00  0.60           C  
ATOM   2167  NE  ARG A 140     -15.492  43.907 -19.766  1.00  0.60           N  
ATOM   2168  CZ  ARG A 140     -14.203  43.942 -20.189  1.00  0.60           C  
ATOM   2169  NH1 ARG A 140     -13.887  43.692 -21.445  1.00  0.60           N  
ATOM   2170  NH2 ARG A 140     -13.244  44.245 -19.328  1.00  0.60           N  
ATOM   2171  H   ARG A 140     -17.331  39.623 -17.726  1.00  0.60           H  
ATOM   2172  HA  ARG A 140     -18.559  39.930 -20.277  1.00  0.60           H  
ATOM   2173 1HB  ARG A 140     -17.847  41.852 -18.995  1.00  0.60           H  
ATOM   2174 2HB  ARG A 140     -16.178  41.340 -19.064  1.00  0.60           H  
ATOM   2175 1HG  ARG A 140     -16.000  41.769 -21.370  1.00  0.60           H  
ATOM   2176 2HG  ARG A 140     -17.744  42.046 -21.543  1.00  0.60           H  
ATOM   2177 1HD  ARG A 140     -16.526  44.123 -21.564  1.00  0.60           H  
ATOM   2178 2HD  ARG A 140     -17.545  44.029 -20.110  1.00  0.60           H  
ATOM   2179  HE  ARG A 140     -15.665  44.113 -18.790  1.00  0.60           H  
ATOM   2180 1HH1 ARG A 140     -14.610  43.454 -22.145  1.00  0.60           H  
ATOM   2181 2HH1 ARG A 140     -12.924  43.723 -21.740  1.00  0.60           H  
ATOM   2182 1HH2 ARG A 140     -13.477  44.455 -18.367  1.00  0.60           H  
ATOM   2183 2HH2 ARG A 140     -12.281  44.277 -19.634  1.00  0.60           H  
ATOM   2184  N   ILE A 141     -15.478  38.734 -20.337  1.00  0.61           N  
ATOM   2185  CA  ILE A 141     -14.497  38.051 -21.176  1.00  0.61           C  
ATOM   2186  C   ILE A 141     -15.114  36.789 -21.760  1.00  0.61           C  
ATOM   2187  O   ILE A 141     -15.001  36.506 -22.959  1.00  0.61           O  
ATOM   2188  CB  ILE A 141     -13.269  37.658 -20.345  1.00  0.61           C  
ATOM   2189  CG1 ILE A 141     -12.487  38.897 -19.899  1.00  0.61           C  
ATOM   2190  CG2 ILE A 141     -12.388  36.732 -21.143  1.00  0.61           C  
ATOM   2191  CD1 ILE A 141     -11.449  38.605 -18.816  1.00  0.61           C  
ATOM   2192  H   ILE A 141     -15.252  38.925 -19.360  1.00  0.61           H  
ATOM   2193  HA  ILE A 141     -14.201  38.715 -21.988  1.00  0.61           H  
ATOM   2194  HB  ILE A 141     -13.599  37.150 -19.451  1.00  0.61           H  
ATOM   2195 1HG1 ILE A 141     -11.972  39.315 -20.761  1.00  0.61           H  
ATOM   2196 2HG1 ILE A 141     -13.180  39.640 -19.530  1.00  0.61           H  
ATOM   2197 1HG2 ILE A 141     -11.544  36.439 -20.534  1.00  0.61           H  
ATOM   2198 2HG2 ILE A 141     -12.950  35.851 -21.427  1.00  0.61           H  
ATOM   2199 3HG2 ILE A 141     -12.039  37.243 -22.038  1.00  0.61           H  
ATOM   2200 1HD1 ILE A 141     -10.932  39.518 -18.548  1.00  0.61           H  
ATOM   2201 2HD1 ILE A 141     -11.916  38.213 -17.951  1.00  0.61           H  
ATOM   2202 3HD1 ILE A 141     -10.752  37.896 -19.185  1.00  0.61           H  
ATOM   2203  N   HIS A 142     -15.810  36.050 -20.905  1.00  0.63           N  
ATOM   2204  CA  HIS A 142     -16.495  34.835 -21.294  1.00  0.63           C  
ATOM   2205  C   HIS A 142     -17.463  35.131 -22.442  1.00  0.63           C  
ATOM   2206  O   HIS A 142     -17.440  34.456 -23.471  1.00  0.63           O  
ATOM   2207  CB  HIS A 142     -17.256  34.289 -20.075  1.00  0.63           C  
ATOM   2208  CG  HIS A 142     -18.040  33.061 -20.284  1.00  0.63           C  
ATOM   2209  ND1 HIS A 142     -17.472  31.819 -20.312  1.00  0.63           N  
ATOM   2210  CD2 HIS A 142     -19.366  32.881 -20.469  1.00  0.63           C  
ATOM   2211  CE1 HIS A 142     -18.421  30.915 -20.501  1.00  0.63           C  
ATOM   2212  NE2 HIS A 142     -19.577  31.537 -20.602  1.00  0.63           N  
ATOM   2213  H   HIS A 142     -15.852  36.337 -19.927  1.00  0.63           H  
ATOM   2214  HA  HIS A 142     -15.776  34.091 -21.629  1.00  0.63           H  
ATOM   2215 1HB  HIS A 142     -16.544  34.106 -19.265  1.00  0.63           H  
ATOM   2216 2HB  HIS A 142     -17.939  35.034 -19.721  1.00  0.63           H  
ATOM   2217  HD2 HIS A 142     -20.124  33.664 -20.504  1.00  0.63           H  
ATOM   2218  HE1 HIS A 142     -18.281  29.843 -20.561  1.00  0.63           H  
ATOM   2219  HE2 HIS A 142     -20.476  31.101 -20.751  1.00  0.63           H  
ATOM   2220  N   ASN A 143     -18.310  36.149 -22.276  1.00  0.66           N  
ATOM   2221  CA  ASN A 143     -19.286  36.500 -23.302  1.00  0.66           C  
ATOM   2222  C   ASN A 143     -18.656  37.031 -24.605  1.00  0.66           C  
ATOM   2223  O   ASN A 143     -19.152  36.744 -25.699  1.00  0.66           O  
ATOM   2224  CB  ASN A 143     -20.264  37.503 -22.729  1.00  0.66           C  
ATOM   2225  CG  ASN A 143     -21.216  36.870 -21.743  1.00  0.66           C  
ATOM   2226  OD1 ASN A 143     -21.447  35.654 -21.761  1.00  0.66           O  
ATOM   2227  ND2 ASN A 143     -21.775  37.675 -20.877  1.00  0.66           N  
ATOM   2228  H   ASN A 143     -18.286  36.681 -21.405  1.00  0.66           H  
ATOM   2229  HA  ASN A 143     -19.835  35.595 -23.561  1.00  0.66           H  
ATOM   2230 1HB  ASN A 143     -19.706  38.295 -22.221  1.00  0.66           H  
ATOM   2231 2HB  ASN A 143     -20.832  37.964 -23.535  1.00  0.66           H  
ATOM   2232 1HD2 ASN A 143     -22.413  37.314 -20.198  1.00  0.66           H  
ATOM   2233 2HD2 ASN A 143     -21.559  38.650 -20.893  1.00  0.66           H  
ATOM   2234  N   GLU A 144     -17.558  37.791 -24.496  1.00  0.70           N  
ATOM   2235  CA  GLU A 144     -16.854  38.340 -25.663  1.00  0.70           C  
ATOM   2236  C   GLU A 144     -16.246  37.251 -26.546  1.00  0.70           C  
ATOM   2237  O   GLU A 144     -16.149  37.418 -27.765  1.00  0.70           O  
ATOM   2238  CB  GLU A 144     -15.772  39.340 -25.245  1.00  0.70           C  
ATOM   2239  CG  GLU A 144     -16.307  40.676 -24.698  1.00  0.70           C  
ATOM   2240  CD  GLU A 144     -15.222  41.588 -24.163  1.00  0.70           C  
ATOM   2241  OE1 GLU A 144     -14.075  41.192 -24.150  1.00  0.70           O  
ATOM   2242  OE2 GLU A 144     -15.550  42.686 -23.746  1.00  0.70           O  
ATOM   2243  H   GLU A 144     -17.211  38.017 -23.564  1.00  0.70           H  
ATOM   2244  HA  GLU A 144     -17.583  38.881 -26.265  1.00  0.70           H  
ATOM   2245 1HB  GLU A 144     -15.155  38.891 -24.464  1.00  0.70           H  
ATOM   2246 2HB  GLU A 144     -15.123  39.553 -26.093  1.00  0.70           H  
ATOM   2247 1HG  GLU A 144     -16.822  41.192 -25.506  1.00  0.70           H  
ATOM   2248 2HG  GLU A 144     -17.034  40.483 -23.920  1.00  0.70           H  
ATOM   2249  N   THR A 145     -15.839  36.140 -25.928  1.00  0.72           N  
ATOM   2250  CA  THR A 145     -15.223  35.010 -26.617  1.00  0.72           C  
ATOM   2251  C   THR A 145     -16.079  33.736 -26.508  1.00  0.72           C  
ATOM   2252  O   THR A 145     -15.803  32.882 -25.673  1.00  0.72           O  
ATOM   2253  CB  THR A 145     -13.839  34.705 -26.006  1.00  0.72           C  
ATOM   2254  OG1 THR A 145     -13.000  35.867 -26.087  1.00  0.72           O  
ATOM   2255  CG2 THR A 145     -13.187  33.522 -26.731  1.00  0.72           C  
ATOM   2256  H   THR A 145     -15.921  36.102 -24.908  1.00  0.72           H  
ATOM   2257  HA  THR A 145     -15.081  35.273 -27.661  1.00  0.72           H  
ATOM   2258  HB  THR A 145     -13.967  34.448 -24.951  1.00  0.72           H  
ATOM   2259  HG1 THR A 145     -13.326  36.537 -25.471  1.00  0.72           H  
ATOM   2260 1HG2 THR A 145     -12.216  33.307 -26.277  1.00  0.72           H  
ATOM   2261 2HG2 THR A 145     -13.827  32.641 -26.646  1.00  0.72           H  
ATOM   2262 3HG2 THR A 145     -13.050  33.769 -27.782  1.00  0.72           H  
ATOM   2263  N   PRO A 146     -17.072  33.514 -27.394  1.00  0.73           N  
ATOM   2264  CA  PRO A 146     -18.062  32.442 -27.310  1.00  0.73           C  
ATOM   2265  C   PRO A 146     -17.489  31.060 -27.005  1.00  0.73           C  
ATOM   2266  O   PRO A 146     -18.085  30.287 -26.255  1.00  0.73           O  
ATOM   2267  CB  PRO A 146     -18.663  32.462 -28.721  1.00  0.73           C  
ATOM   2268  CG  PRO A 146     -18.544  33.900 -29.147  1.00  0.73           C  
ATOM   2269  CD  PRO A 146     -17.213  34.357 -28.592  1.00  0.73           C  
ATOM   2270  HA  PRO A 146     -18.820  32.718 -26.558  1.00  0.73           H  
ATOM   2271 1HB  PRO A 146     -18.111  31.770 -29.376  1.00  0.73           H  
ATOM   2272 2HB  PRO A 146     -19.704  32.109 -28.691  1.00  0.73           H  
ATOM   2273 1HG  PRO A 146     -18.599  33.982 -30.242  1.00  0.73           H  
ATOM   2274 2HG  PRO A 146     -19.386  34.485 -28.742  1.00  0.73           H  
ATOM   2275 1HD  PRO A 146     -16.396  34.182 -29.306  1.00  0.73           H  
ATOM   2276 2HD  PRO A 146     -17.320  35.399 -28.323  1.00  0.73           H  
ATOM   2277  N   ASN A 147     -16.304  30.739 -27.528  1.00  0.73           N  
ATOM   2278  CA  ASN A 147     -15.734  29.423 -27.247  1.00  0.73           C  
ATOM   2279  C   ASN A 147     -14.939  29.454 -25.951  1.00  0.73           C  
ATOM   2280  O   ASN A 147     -13.713  29.287 -25.957  1.00  0.73           O  
ATOM   2281  CB  ASN A 147     -14.885  28.945 -28.418  1.00  0.73           C  
ATOM   2282  CG  ASN A 147     -14.455  27.484 -28.328  1.00  0.73           C  
ATOM   2283  OD1 ASN A 147     -14.857  26.729 -27.428  1.00  0.73           O  
ATOM   2284  ND2 ASN A 147     -13.655  27.068 -29.279  1.00  0.73           N  
ATOM   2285  H   ASN A 147     -15.807  31.386 -28.118  1.00  0.73           H  
ATOM   2286  HA  ASN A 147     -16.549  28.713 -27.107  1.00  0.73           H  
ATOM   2287 1HB  ASN A 147     -15.443  29.087 -29.345  1.00  0.73           H  
ATOM   2288 2HB  ASN A 147     -13.990  29.565 -28.483  1.00  0.73           H  
ATOM   2289 1HD2 ASN A 147     -13.353  26.114 -29.297  1.00  0.73           H  
ATOM   2290 2HD2 ASN A 147     -13.354  27.700 -29.994  1.00  0.73           H  
ATOM   2291  N   SER A 148     -15.663  29.652 -24.854  1.00  0.71           N  
ATOM   2292  CA  SER A 148     -15.063  29.760 -23.538  1.00  0.71           C  
ATOM   2293  C   SER A 148     -15.816  29.036 -22.448  1.00  0.71           C  
ATOM   2294  O   SER A 148     -17.045  28.947 -22.465  1.00  0.71           O  
ATOM   2295  CB  SER A 148     -14.937  31.210 -23.098  1.00  0.71           C  
ATOM   2296  OG  SER A 148     -14.085  31.934 -23.922  1.00  0.71           O  
ATOM   2297  H   SER A 148     -16.668  29.772 -24.985  1.00  0.71           H  
ATOM   2298  HA  SER A 148     -14.077  29.330 -23.608  1.00  0.71           H  
ATOM   2299 1HB  SER A 148     -15.923  31.686 -23.085  1.00  0.71           H  
ATOM   2300 2HB  SER A 148     -14.557  31.229 -22.078  1.00  0.71           H  
ATOM   2301  HG  SER A 148     -14.660  32.366 -24.569  1.00  0.71           H  
ATOM   2302  N   ILE A 149     -15.047  28.547 -21.482  1.00  0.69           N  
ATOM   2303  CA  ILE A 149     -15.563  27.990 -20.237  1.00  0.69           C  
ATOM   2304  C   ILE A 149     -15.097  28.803 -19.044  1.00  0.69           C  
ATOM   2305  O   ILE A 149     -13.895  29.029 -18.888  1.00  0.69           O  
ATOM   2306  CB  ILE A 149     -15.154  26.527 -20.070  1.00  0.69           C  
ATOM   2307  CG1 ILE A 149     -15.704  25.720 -21.245  1.00  0.69           C  
ATOM   2308  CG2 ILE A 149     -15.622  25.948 -18.739  1.00  0.69           C  
ATOM   2309  CD1 ILE A 149     -17.208  25.754 -21.321  1.00  0.69           C  
ATOM   2310  H   ILE A 149     -14.038  28.629 -21.616  1.00  0.69           H  
ATOM   2311  HA  ILE A 149     -16.649  28.030 -20.264  1.00  0.69           H  
ATOM   2312  HB  ILE A 149     -14.075  26.469 -20.110  1.00  0.69           H  
ATOM   2313 1HG1 ILE A 149     -15.296  26.103 -22.178  1.00  0.69           H  
ATOM   2314 2HG1 ILE A 149     -15.408  24.681 -21.136  1.00  0.69           H  
ATOM   2315 1HG2 ILE A 149     -15.296  24.913 -18.662  1.00  0.69           H  
ATOM   2316 2HG2 ILE A 149     -15.196  26.524 -17.915  1.00  0.69           H  
ATOM   2317 3HG2 ILE A 149     -16.710  25.991 -18.684  1.00  0.69           H  
ATOM   2318 1HD1 ILE A 149     -17.541  25.157 -22.172  1.00  0.69           H  
ATOM   2319 2HD1 ILE A 149     -17.627  25.354 -20.401  1.00  0.69           H  
ATOM   2320 3HD1 ILE A 149     -17.551  26.770 -21.447  1.00  0.69           H  
ATOM   2321  N   TYR A 150     -16.036  29.248 -18.217  1.00  0.67           N  
ATOM   2322  CA  TYR A 150     -15.671  30.007 -17.032  1.00  0.67           C  
ATOM   2323  C   TYR A 150     -15.493  29.100 -15.824  1.00  0.67           C  
ATOM   2324  O   TYR A 150     -16.362  28.283 -15.502  1.00  0.67           O  
ATOM   2325  CB  TYR A 150     -16.656  31.156 -16.756  1.00  0.67           C  
ATOM   2326  CG  TYR A 150     -16.345  31.891 -15.476  1.00  0.67           C  
ATOM   2327  CD1 TYR A 150     -15.191  32.630 -15.374  1.00  0.67           C  
ATOM   2328  CD2 TYR A 150     -17.222  31.847 -14.413  1.00  0.67           C  
ATOM   2329  CE1 TYR A 150     -14.894  33.284 -14.206  1.00  0.67           C  
ATOM   2330  CE2 TYR A 150     -16.928  32.524 -13.259  1.00  0.67           C  
ATOM   2331  CZ  TYR A 150     -15.769  33.225 -13.146  1.00  0.67           C  
ATOM   2332  OH  TYR A 150     -15.491  33.875 -11.973  1.00  0.67           O  
ATOM   2333  H   TYR A 150     -17.007  29.048 -18.407  1.00  0.67           H  
ATOM   2334  HA  TYR A 150     -14.706  30.472 -17.218  1.00  0.67           H  
ATOM   2335 1HB  TYR A 150     -16.618  31.873 -17.577  1.00  0.67           H  
ATOM   2336 2HB  TYR A 150     -17.672  30.770 -16.699  1.00  0.67           H  
ATOM   2337  HD1 TYR A 150     -14.507  32.672 -16.212  1.00  0.67           H  
ATOM   2338  HD2 TYR A 150     -18.145  31.276 -14.491  1.00  0.67           H  
ATOM   2339  HE1 TYR A 150     -13.973  33.837 -14.128  1.00  0.67           H  
ATOM   2340  HE2 TYR A 150     -17.619  32.489 -12.424  1.00  0.67           H  
ATOM   2341  HH  TYR A 150     -16.278  33.883 -11.423  1.00  0.67           H  
ATOM   2342  N   VAL A 151     -14.350  29.250 -15.180  1.00  0.67           N  
ATOM   2343  CA  VAL A 151     -13.978  28.521 -13.984  1.00  0.67           C  
ATOM   2344  C   VAL A 151     -14.146  29.399 -12.759  1.00  0.67           C  
ATOM   2345  O   VAL A 151     -13.639  30.518 -12.712  1.00  0.67           O  
ATOM   2346  CB  VAL A 151     -12.530  28.019 -14.105  1.00  0.67           C  
ATOM   2347  CG1 VAL A 151     -12.088  27.366 -12.818  1.00  0.67           C  
ATOM   2348  CG2 VAL A 151     -12.455  27.029 -15.254  1.00  0.67           C  
ATOM   2349  H   VAL A 151     -13.693  29.934 -15.548  1.00  0.67           H  
ATOM   2350  HA  VAL A 151     -14.634  27.657 -13.888  1.00  0.67           H  
ATOM   2351  HB  VAL A 151     -11.864  28.863 -14.304  1.00  0.67           H  
ATOM   2352 1HG1 VAL A 151     -11.061  27.013 -12.923  1.00  0.67           H  
ATOM   2353 2HG1 VAL A 151     -12.134  28.093 -12.006  1.00  0.67           H  
ATOM   2354 3HG1 VAL A 151     -12.724  26.553 -12.593  1.00  0.67           H  
ATOM   2355 1HG2 VAL A 151     -11.431  26.673 -15.357  1.00  0.67           H  
ATOM   2356 2HG2 VAL A 151     -13.115  26.187 -15.054  1.00  0.67           H  
ATOM   2357 3HG2 VAL A 151     -12.769  27.526 -16.170  1.00  0.67           H  
ATOM   2358  N   ASN A 152     -14.869  28.885 -11.766  1.00  0.67           N  
ATOM   2359  CA  ASN A 152     -15.151  29.656 -10.570  1.00  0.67           C  
ATOM   2360  C   ASN A 152     -14.821  28.896  -9.289  1.00  0.67           C  
ATOM   2361  O   ASN A 152     -15.673  28.229  -8.690  1.00  0.67           O  
ATOM   2362  CB  ASN A 152     -16.604  30.038 -10.572  1.00  0.67           C  
ATOM   2363  CG  ASN A 152     -16.965  30.946  -9.474  1.00  0.67           C  
ATOM   2364  OD1 ASN A 152     -16.283  31.062  -8.432  1.00  0.67           O  
ATOM   2365  ND2 ASN A 152     -18.074  31.626  -9.673  1.00  0.67           N  
ATOM   2366  H   ASN A 152     -15.246  27.956 -11.868  1.00  0.67           H  
ATOM   2367  HA  ASN A 152     -14.538  30.560 -10.584  1.00  0.67           H  
ATOM   2368 1HB  ASN A 152     -16.859  30.479 -11.512  1.00  0.67           H  
ATOM   2369 2HB  ASN A 152     -17.204  29.134 -10.474  1.00  0.67           H  
ATOM   2370 1HD2 ASN A 152     -18.402  32.270  -8.979  1.00  0.67           H  
ATOM   2371 2HD2 ASN A 152     -18.610  31.485 -10.507  1.00  0.67           H  
ATOM   2372  N   GLN A 153     -13.605  29.108  -8.815  1.00  0.68           N  
ATOM   2373  CA  GLN A 153     -13.034  28.447  -7.646  1.00  0.68           C  
ATOM   2374  C   GLN A 153     -13.768  28.698  -6.320  1.00  0.68           C  
ATOM   2375  O   GLN A 153     -13.477  28.041  -5.316  1.00  0.68           O  
ATOM   2376  CB  GLN A 153     -11.585  28.884  -7.481  1.00  0.68           C  
ATOM   2377  CG  GLN A 153     -11.437  30.382  -7.119  1.00  0.68           C  
ATOM   2378  CD  GLN A 153      -9.999  30.817  -6.870  1.00  0.68           C  
ATOM   2379  OE1 GLN A 153      -9.304  30.155  -6.067  1.00  0.68           O  
ATOM   2380  NE2 GLN A 153      -9.523  31.893  -7.513  1.00  0.68           N  
ATOM   2381  H   GLN A 153     -13.000  29.726  -9.344  1.00  0.68           H  
ATOM   2382  HA  GLN A 153     -13.055  27.372  -7.833  1.00  0.68           H  
ATOM   2383 1HB  GLN A 153     -11.107  28.291  -6.701  1.00  0.68           H  
ATOM   2384 2HB  GLN A 153     -11.048  28.704  -8.412  1.00  0.68           H  
ATOM   2385 1HG  GLN A 153     -11.836  30.984  -7.938  1.00  0.68           H  
ATOM   2386 2HG  GLN A 153     -12.000  30.579  -6.212  1.00  0.68           H  
ATOM   2387 1HE2 GLN A 153      -8.601  32.207  -7.329  1.00  0.68           H  
ATOM   2388 2HE2 GLN A 153     -10.092  32.415  -8.195  1.00  0.68           H  
ATOM   2389  N   TYR A 154     -14.663  29.687  -6.294  1.00  0.69           N  
ATOM   2390  CA  TYR A 154     -15.368  30.054  -5.075  1.00  0.69           C  
ATOM   2391  C   TYR A 154     -16.711  29.332  -4.921  1.00  0.69           C  
ATOM   2392  O   TYR A 154     -17.252  29.199  -3.811  1.00  0.69           O  
ATOM   2393  CB  TYR A 154     -15.599  31.562  -5.104  1.00  0.69           C  
ATOM   2394  CG  TYR A 154     -14.350  32.391  -5.086  1.00  0.69           C  
ATOM   2395  CD1 TYR A 154     -13.904  32.979  -6.264  1.00  0.69           C  
ATOM   2396  CD2 TYR A 154     -13.659  32.579  -3.917  1.00  0.69           C  
ATOM   2397  CE1 TYR A 154     -12.765  33.763  -6.260  1.00  0.69           C  
ATOM   2398  CE2 TYR A 154     -12.524  33.357  -3.899  1.00  0.69           C  
ATOM   2399  CZ  TYR A 154     -12.072  33.956  -5.065  1.00  0.69           C  
ATOM   2400  OH  TYR A 154     -10.932  34.754  -5.042  1.00  0.69           O  
ATOM   2401  H   TYR A 154     -14.911  30.180  -7.155  1.00  0.69           H  
ATOM   2402  HA  TYR A 154     -14.749  29.794  -4.224  1.00  0.69           H  
ATOM   2403 1HB  TYR A 154     -16.125  31.812  -6.006  1.00  0.69           H  
ATOM   2404 2HB  TYR A 154     -16.225  31.861  -4.271  1.00  0.69           H  
ATOM   2405  HD1 TYR A 154     -14.457  32.824  -7.194  1.00  0.69           H  
ATOM   2406  HD2 TYR A 154     -14.005  32.113  -3.008  1.00  0.69           H  
ATOM   2407  HE1 TYR A 154     -12.418  34.227  -7.188  1.00  0.69           H  
ATOM   2408  HE2 TYR A 154     -11.980  33.501  -2.961  1.00  0.69           H  
ATOM   2409  HH  TYR A 154     -10.416  34.539  -4.253  1.00  0.69           H  
ATOM   2410  N   PHE A 155     -17.275  28.913  -6.052  1.00  0.70           N  
ATOM   2411  CA  PHE A 155     -18.609  28.329  -6.055  1.00  0.70           C  
ATOM   2412  C   PHE A 155     -18.679  26.923  -6.658  1.00  0.70           C  
ATOM   2413  O   PHE A 155     -19.691  26.236  -6.514  1.00  0.70           O  
ATOM   2414  CB  PHE A 155     -19.561  29.326  -6.727  1.00  0.70           C  
ATOM   2415  CG  PHE A 155     -19.628  30.647  -5.917  1.00  0.70           C  
ATOM   2416  CD1 PHE A 155     -18.893  31.765  -6.248  1.00  0.70           C  
ATOM   2417  CD2 PHE A 155     -20.433  30.735  -4.822  1.00  0.70           C  
ATOM   2418  CE1 PHE A 155     -18.947  32.924  -5.493  1.00  0.70           C  
ATOM   2419  CE2 PHE A 155     -20.504  31.884  -4.054  1.00  0.70           C  
ATOM   2420  CZ  PHE A 155     -19.752  32.980  -4.390  1.00  0.70           C  
ATOM   2421  H   PHE A 155     -16.762  28.987  -6.929  1.00  0.70           H  
ATOM   2422  HA  PHE A 155     -18.932  28.240  -5.020  1.00  0.70           H  
ATOM   2423 1HB  PHE A 155     -19.215  29.548  -7.735  1.00  0.70           H  
ATOM   2424 2HB  PHE A 155     -20.562  28.904  -6.792  1.00  0.70           H  
ATOM   2425  HD1 PHE A 155     -18.255  31.727  -7.093  1.00  0.70           H  
ATOM   2426  HD2 PHE A 155     -21.026  29.874  -4.566  1.00  0.70           H  
ATOM   2427  HE1 PHE A 155     -18.346  33.788  -5.776  1.00  0.70           H  
ATOM   2428  HE2 PHE A 155     -21.159  31.918  -3.180  1.00  0.70           H  
ATOM   2429  HZ  PHE A 155     -19.801  33.887  -3.788  1.00  0.70           H  
ATOM   2430  N   ASN A 156     -17.606  26.482  -7.314  1.00  0.70           N  
ATOM   2431  CA  ASN A 156     -17.582  25.172  -7.951  1.00  0.70           C  
ATOM   2432  C   ASN A 156     -17.349  24.062  -6.894  1.00  0.70           C  
ATOM   2433  O   ASN A 156     -16.265  24.014  -6.308  1.00  0.70           O  
ATOM   2434  CB  ASN A 156     -16.500  25.126  -9.024  1.00  0.70           C  
ATOM   2435  CG  ASN A 156     -16.552  23.891  -9.831  1.00  0.70           C  
ATOM   2436  OD1 ASN A 156     -16.746  22.807  -9.304  1.00  0.70           O  
ATOM   2437  ND2 ASN A 156     -16.402  24.023 -11.128  1.00  0.70           N  
ATOM   2438  H   ASN A 156     -16.802  27.092  -7.439  1.00  0.70           H  
ATOM   2439  HA  ASN A 156     -18.539  25.044  -8.439  1.00  0.70           H  
ATOM   2440 1HB  ASN A 156     -16.615  25.983  -9.690  1.00  0.70           H  
ATOM   2441 2HB  ASN A 156     -15.518  25.209  -8.556  1.00  0.70           H  
ATOM   2442 1HD2 ASN A 156     -16.442  23.214 -11.721  1.00  0.70           H  
ATOM   2443 2HD2 ASN A 156     -16.258  24.926 -11.527  1.00  0.70           H  
ATOM   2444  N   PRO A 157     -18.296  23.109  -6.676  1.00  0.71           N  
ATOM   2445  CA  PRO A 157     -18.274  22.066  -5.645  1.00  0.71           C  
ATOM   2446  C   PRO A 157     -17.110  21.091  -5.805  1.00  0.71           C  
ATOM   2447  O   PRO A 157     -16.758  20.361  -4.873  1.00  0.71           O  
ATOM   2448  CB  PRO A 157     -19.619  21.358  -5.838  1.00  0.71           C  
ATOM   2449  CG  PRO A 157     -19.996  21.618  -7.272  1.00  0.71           C  
ATOM   2450  CD  PRO A 157     -19.477  23.010  -7.571  1.00  0.71           C  
ATOM   2451  HA  PRO A 157     -18.233  22.548  -4.657  1.00  0.71           H  
ATOM   2452 1HB  PRO A 157     -19.509  20.284  -5.618  1.00  0.71           H  
ATOM   2453 2HB  PRO A 157     -20.356  21.757  -5.126  1.00  0.71           H  
ATOM   2454 1HG  PRO A 157     -19.543  20.851  -7.922  1.00  0.71           H  
ATOM   2455 2HG  PRO A 157     -21.086  21.538  -7.399  1.00  0.71           H  
ATOM   2456 1HD  PRO A 157     -19.198  23.022  -8.629  1.00  0.71           H  
ATOM   2457 2HD  PRO A 157     -20.226  23.779  -7.317  1.00  0.71           H  
ATOM   2458  N   LEU A 158     -16.499  21.086  -6.979  1.00  0.70           N  
ATOM   2459  CA  LEU A 158     -15.381  20.208  -7.243  1.00  0.70           C  
ATOM   2460  C   LEU A 158     -14.203  20.634  -6.367  1.00  0.70           C  
ATOM   2461  O   LEU A 158     -13.299  19.846  -6.083  1.00  0.70           O  
ATOM   2462  CB  LEU A 158     -15.011  20.321  -8.708  1.00  0.70           C  
ATOM   2463  CG  LEU A 158     -16.087  19.857  -9.683  1.00  0.70           C  
ATOM   2464  CD1 LEU A 158     -15.633  20.190 -11.036  1.00  0.70           C  
ATOM   2465  CD2 LEU A 158     -16.354  18.386  -9.574  1.00  0.70           C  
ATOM   2466  H   LEU A 158     -16.789  21.716  -7.723  1.00  0.70           H  
ATOM   2467  HA  LEU A 158     -15.664  19.183  -7.004  1.00  0.70           H  
ATOM   2468 1HB  LEU A 158     -14.781  21.352  -8.917  1.00  0.70           H  
ATOM   2469 2HB  LEU A 158     -14.136  19.757  -8.902  1.00  0.70           H  
ATOM   2470  HG  LEU A 158     -17.007  20.389  -9.472  1.00  0.70           H  
ATOM   2471 1HD1 LEU A 158     -16.395  19.905 -11.731  1.00  0.70           H  
ATOM   2472 2HD1 LEU A 158     -15.462  21.249 -11.118  1.00  0.70           H  
ATOM   2473 3HD1 LEU A 158     -14.715  19.648 -11.241  1.00  0.70           H  
ATOM   2474 1HD2 LEU A 158     -17.130  18.108 -10.290  1.00  0.70           H  
ATOM   2475 2HD2 LEU A 158     -15.465  17.848  -9.812  1.00  0.70           H  
ATOM   2476 3HD2 LEU A 158     -16.684  18.136  -8.561  1.00  0.70           H  
ATOM   2477  N   ASN A 159     -14.201  21.900  -5.930  1.00  0.70           N  
ATOM   2478  CA  ASN A 159     -13.117  22.413  -5.116  1.00  0.70           C  
ATOM   2479  C   ASN A 159     -12.967  21.577  -3.820  1.00  0.70           C  
ATOM   2480  O   ASN A 159     -11.899  20.998  -3.610  1.00  0.70           O  
ATOM   2481  CB  ASN A 159     -13.256  23.925  -4.906  1.00  0.70           C  
ATOM   2482  CG  ASN A 159     -12.067  24.507  -4.232  1.00  0.70           C  
ATOM   2483  OD1 ASN A 159     -11.375  23.801  -3.512  1.00  0.70           O  
ATOM   2484  ND2 ASN A 159     -11.786  25.774  -4.436  1.00  0.70           N  
ATOM   2485  H   ASN A 159     -14.974  22.527  -6.162  1.00  0.70           H  
ATOM   2486  HA  ASN A 159     -12.191  22.263  -5.667  1.00  0.70           H  
ATOM   2487 1HB  ASN A 159     -13.332  24.393  -5.891  1.00  0.70           H  
ATOM   2488 2HB  ASN A 159     -14.146  24.211  -4.385  1.00  0.70           H  
ATOM   2489 1HD2 ASN A 159     -10.972  26.168  -4.011  1.00  0.70           H  
ATOM   2490 2HD2 ASN A 159     -12.381  26.368  -5.013  1.00  0.70           H  
ATOM   2491  N   PRO A 160     -13.952  21.485  -2.898  1.00  0.70           N  
ATOM   2492  CA  PRO A 160     -13.830  20.618  -1.748  1.00  0.70           C  
ATOM   2493  C   PRO A 160     -13.683  19.134  -2.098  1.00  0.70           C  
ATOM   2494  O   PRO A 160     -13.061  18.399  -1.332  1.00  0.70           O  
ATOM   2495  CB  PRO A 160     -15.122  20.904  -0.972  1.00  0.70           C  
ATOM   2496  CG  PRO A 160     -16.066  21.516  -1.972  1.00  0.70           C  
ATOM   2497  CD  PRO A 160     -15.172  22.303  -2.905  1.00  0.70           C  
ATOM   2498  HA  PRO A 160     -12.962  20.948  -1.166  1.00  0.70           H  
ATOM   2499 1HB  PRO A 160     -15.511  19.971  -0.542  1.00  0.70           H  
ATOM   2500 2HB  PRO A 160     -14.899  21.577  -0.132  1.00  0.70           H  
ATOM   2501 1HG  PRO A 160     -16.631  20.726  -2.478  1.00  0.70           H  
ATOM   2502 2HG  PRO A 160     -16.799  22.152  -1.460  1.00  0.70           H  
ATOM   2503 1HD  PRO A 160     -15.627  22.390  -3.870  1.00  0.70           H  
ATOM   2504 2HD  PRO A 160     -14.967  23.281  -2.459  1.00  0.70           H  
ATOM   2505  N   GLU A 161     -14.167  18.668  -3.262  1.00  0.70           N  
ATOM   2506  CA  GLU A 161     -13.940  17.244  -3.569  1.00  0.70           C  
ATOM   2507  C   GLU A 161     -12.444  16.998  -3.819  1.00  0.70           C  
ATOM   2508  O   GLU A 161     -11.849  15.998  -3.381  1.00  0.70           O  
ATOM   2509  CB  GLU A 161     -14.729  16.791  -4.800  1.00  0.70           C  
ATOM   2510  CG  GLU A 161     -16.240  16.734  -4.647  1.00  0.70           C  
ATOM   2511  CD  GLU A 161     -16.942  16.194  -5.898  1.00  0.70           C  
ATOM   2512  OE1 GLU A 161     -16.269  15.914  -6.874  1.00  0.70           O  
ATOM   2513  OE2 GLU A 161     -18.143  16.061  -5.868  1.00  0.70           O  
ATOM   2514  H   GLU A 161     -14.720  19.254  -3.894  1.00  0.70           H  
ATOM   2515  HA  GLU A 161     -14.252  16.647  -2.713  1.00  0.70           H  
ATOM   2516 1HB  GLU A 161     -14.524  17.484  -5.602  1.00  0.70           H  
ATOM   2517 2HB  GLU A 161     -14.380  15.810  -5.119  1.00  0.70           H  
ATOM   2518 1HG  GLU A 161     -16.488  16.102  -3.796  1.00  0.70           H  
ATOM   2519 2HG  GLU A 161     -16.603  17.741  -4.438  1.00  0.70           H  
ATOM   2520  N   SER A 162     -11.828  17.967  -4.488  1.00  0.70           N  
ATOM   2521  CA  SER A 162     -10.425  17.921  -4.842  1.00  0.70           C  
ATOM   2522  C   SER A 162      -9.584  17.851  -3.582  1.00  0.70           C  
ATOM   2523  O   SER A 162      -8.592  17.108  -3.505  1.00  0.70           O  
ATOM   2524  CB  SER A 162     -10.081  19.181  -5.594  1.00  0.70           C  
ATOM   2525  OG  SER A 162     -10.769  19.259  -6.777  1.00  0.70           O  
ATOM   2526  H   SER A 162     -12.379  18.760  -4.818  1.00  0.70           H  
ATOM   2527  HA  SER A 162     -10.239  17.043  -5.460  1.00  0.70           H  
ATOM   2528 1HB  SER A 162     -10.287  20.041  -4.998  1.00  0.70           H  
ATOM   2529 2HB  SER A 162      -9.062  19.205  -5.801  1.00  0.70           H  
ATOM   2530  HG  SER A 162     -11.714  19.300  -6.528  1.00  0.70           H  
ATOM   2531  N   HIS A 163     -10.004  18.631  -2.581  1.00  0.71           N  
ATOM   2532  CA  HIS A 163      -9.317  18.672  -1.305  1.00  0.71           C  
ATOM   2533  C   HIS A 163      -9.663  17.555  -0.328  1.00  0.71           C  
ATOM   2534  O   HIS A 163      -8.808  17.178   0.479  1.00  0.71           O  
ATOM   2535  CB  HIS A 163      -9.441  20.046  -0.719  1.00  0.71           C  
ATOM   2536  CG  HIS A 163      -8.551  20.917  -1.453  1.00  0.71           C  
ATOM   2537  ND1 HIS A 163      -7.193  20.692  -1.497  1.00  0.71           N  
ATOM   2538  CD2 HIS A 163      -8.767  22.010  -2.174  1.00  0.71           C  
ATOM   2539  CE1 HIS A 163      -6.626  21.609  -2.225  1.00  0.71           C  
ATOM   2540  NE2 HIS A 163      -7.551  22.430  -2.637  1.00  0.71           N  
ATOM   2541  H   HIS A 163     -10.811  19.242  -2.744  1.00  0.71           H  
ATOM   2542  HA  HIS A 163      -8.255  18.554  -1.506  1.00  0.71           H  
ATOM   2543 1HB  HIS A 163     -10.467  20.413  -0.828  1.00  0.71           H  
ATOM   2544 2HB  HIS A 163      -9.185  20.058   0.319  1.00  0.71           H  
ATOM   2545  HD2 HIS A 163      -9.727  22.470  -2.345  1.00  0.71           H  
ATOM   2546  HE1 HIS A 163      -5.566  21.671  -2.449  1.00  0.71           H  
ATOM   2547  HE2 HIS A 163      -7.411  23.243  -3.218  1.00  0.71           H  
ATOM   2548  N   TYR A 164     -10.832  16.943  -0.476  1.00  0.73           N  
ATOM   2549  CA  TYR A 164     -11.218  15.788   0.328  1.00  0.73           C  
ATOM   2550  C   TYR A 164     -10.088  14.772   0.215  1.00  0.73           C  
ATOM   2551  O   TYR A 164      -9.582  14.259   1.221  1.00  0.73           O  
ATOM   2552  CB  TYR A 164     -12.553  15.240  -0.183  1.00  0.73           C  
ATOM   2553  CG  TYR A 164     -13.092  13.993   0.465  1.00  0.73           C  
ATOM   2554  CD1 TYR A 164     -13.798  14.053   1.652  1.00  0.73           C  
ATOM   2555  CD2 TYR A 164     -12.900  12.776  -0.168  1.00  0.73           C  
ATOM   2556  CE1 TYR A 164     -14.319  12.887   2.198  1.00  0.73           C  
ATOM   2557  CE2 TYR A 164     -13.414  11.620   0.372  1.00  0.73           C  
ATOM   2558  CZ  TYR A 164     -14.130  11.670   1.550  1.00  0.73           C  
ATOM   2559  OH  TYR A 164     -14.657  10.507   2.080  1.00  0.73           O  
ATOM   2560  H   TYR A 164     -11.512  17.314  -1.137  1.00  0.73           H  
ATOM   2561  HA  TYR A 164     -11.308  16.076   1.369  1.00  0.73           H  
ATOM   2562 1HB  TYR A 164     -13.308  16.022  -0.081  1.00  0.73           H  
ATOM   2563 2HB  TYR A 164     -12.462  15.034  -1.236  1.00  0.73           H  
ATOM   2564  HD1 TYR A 164     -13.951  15.013   2.150  1.00  0.73           H  
ATOM   2565  HD2 TYR A 164     -12.342  12.739  -1.103  1.00  0.73           H  
ATOM   2566  HE1 TYR A 164     -14.882  12.921   3.132  1.00  0.73           H  
ATOM   2567  HE2 TYR A 164     -13.265  10.667  -0.135  1.00  0.73           H  
ATOM   2568  HH  TYR A 164     -15.157  10.709   2.907  1.00  0.73           H  
ATOM   2569  N   GLN A 165      -9.643  14.541  -1.018  1.00  0.74           N  
ATOM   2570  CA  GLN A 165      -8.544  13.613  -1.248  1.00  0.74           C  
ATOM   2571  C   GLN A 165      -7.224  14.051  -0.574  1.00  0.74           C  
ATOM   2572  O   GLN A 165      -6.441  13.200  -0.138  1.00  0.74           O  
ATOM   2573  CB  GLN A 165      -8.359  13.408  -2.742  1.00  0.74           C  
ATOM   2574  CG  GLN A 165      -9.492  12.611  -3.360  1.00  0.74           C  
ATOM   2575  CD  GLN A 165      -9.581  11.222  -2.728  1.00  0.74           C  
ATOM   2576  OE1 GLN A 165      -8.541  10.640  -2.365  1.00  0.74           O  
ATOM   2577  NE2 GLN A 165     -10.796  10.695  -2.608  1.00  0.74           N  
ATOM   2578  H   GLN A 165     -10.116  15.007  -1.801  1.00  0.74           H  
ATOM   2579  HA  GLN A 165      -8.827  12.654  -0.815  1.00  0.74           H  
ATOM   2580 1HB  GLN A 165      -8.316  14.384  -3.230  1.00  0.74           H  
ATOM   2581 2HB  GLN A 165      -7.417  12.896  -2.934  1.00  0.74           H  
ATOM   2582 1HG  GLN A 165     -10.433  13.139  -3.179  1.00  0.74           H  
ATOM   2583 2HG  GLN A 165      -9.323  12.499  -4.429  1.00  0.74           H  
ATOM   2584 1HE2 GLN A 165     -10.915   9.785  -2.210  1.00  0.74           H  
ATOM   2585 2HE2 GLN A 165     -11.596  11.205  -2.935  1.00  0.74           H  
ATOM   2586  N   THR A 166      -6.978  15.356  -0.457  1.00  0.75           N  
ATOM   2587  CA  THR A 166      -5.776  15.819   0.236  1.00  0.75           C  
ATOM   2588  C   THR A 166      -5.881  15.419   1.695  1.00  0.75           C  
ATOM   2589  O   THR A 166      -4.891  15.014   2.305  1.00  0.75           O  
ATOM   2590  CB  THR A 166      -5.527  17.328   0.114  1.00  0.75           C  
ATOM   2591  OG1 THR A 166      -5.326  17.664  -1.266  1.00  0.75           O  
ATOM   2592  CG2 THR A 166      -4.293  17.732   0.942  1.00  0.75           C  
ATOM   2593  H   THR A 166      -7.645  16.029  -0.816  1.00  0.75           H  
ATOM   2594  HA  THR A 166      -4.910  15.311  -0.189  1.00  0.75           H  
ATOM   2595  HB  THR A 166      -6.391  17.871   0.483  1.00  0.75           H  
ATOM   2596  HG1 THR A 166      -6.179  17.691  -1.713  1.00  0.75           H  
ATOM   2597 1HG2 THR A 166      -4.129  18.807   0.850  1.00  0.75           H  
ATOM   2598 2HG2 THR A 166      -4.466  17.480   1.986  1.00  0.75           H  
ATOM   2599 3HG2 THR A 166      -3.414  17.199   0.579  1.00  0.75           H  
ATOM   2600  N   GLY A 167      -7.086  15.546   2.257  1.00  0.75           N  
ATOM   2601  CA  GLY A 167      -7.318  15.182   3.647  1.00  0.75           C  
ATOM   2602  C   GLY A 167      -6.931  13.728   3.855  1.00  0.75           C  
ATOM   2603  O   GLY A 167      -6.337  13.377   4.878  1.00  0.75           O  
ATOM   2604  H   GLY A 167      -7.854  15.909   1.687  1.00  0.75           H  
ATOM   2605 1HA  GLY A 167      -6.732  15.817   4.300  1.00  0.75           H  
ATOM   2606 2HA  GLY A 167      -8.368  15.330   3.892  1.00  0.75           H  
ATOM   2607  N   ARG A 168      -7.205  12.883   2.852  1.00  0.75           N  
ATOM   2608  CA  ARG A 168      -6.802  11.483   2.932  1.00  0.75           C  
ATOM   2609  C   ARG A 168      -5.297  11.381   3.032  1.00  0.75           C  
ATOM   2610  O   ARG A 168      -4.778  10.696   3.911  1.00  0.75           O  
ATOM   2611  CB  ARG A 168      -7.313  10.664   1.752  1.00  0.75           C  
ATOM   2612  CG  ARG A 168      -6.954   9.185   1.804  1.00  0.75           C  
ATOM   2613  CD  ARG A 168      -7.601   8.381   0.709  1.00  0.75           C  
ATOM   2614  NE  ARG A 168      -7.153   8.749  -0.633  1.00  0.75           N  
ATOM   2615  CZ  ARG A 168      -5.994   8.346  -1.206  1.00  0.75           C  
ATOM   2616  NH1 ARG A 168      -5.142   7.560  -0.564  1.00  0.75           N  
ATOM   2617  NH2 ARG A 168      -5.714   8.749  -2.434  1.00  0.75           N  
ATOM   2618  H   ARG A 168      -7.734  13.231   2.048  1.00  0.75           H  
ATOM   2619  HA  ARG A 168      -7.195  11.052   3.835  1.00  0.75           H  
ATOM   2620 1HB  ARG A 168      -8.387  10.767   1.657  1.00  0.75           H  
ATOM   2621 2HB  ARG A 168      -6.879  11.040   0.838  1.00  0.75           H  
ATOM   2622 1HG  ARG A 168      -5.872   9.088   1.693  1.00  0.75           H  
ATOM   2623 2HG  ARG A 168      -7.249   8.765   2.763  1.00  0.75           H  
ATOM   2624 1HD  ARG A 168      -7.366   7.328   0.866  1.00  0.75           H  
ATOM   2625 2HD  ARG A 168      -8.679   8.523   0.755  1.00  0.75           H  
ATOM   2626  HE  ARG A 168      -7.764   9.359  -1.196  1.00  0.75           H  
ATOM   2627 1HH1 ARG A 168      -5.325   7.237   0.400  1.00  0.75           H  
ATOM   2628 2HH1 ARG A 168      -4.281   7.280  -1.005  1.00  0.75           H  
ATOM   2629 1HH2 ARG A 168      -6.372   9.354  -2.922  1.00  0.75           H  
ATOM   2630 2HH2 ARG A 168      -4.857   8.463  -2.878  1.00  0.75           H  
ATOM   2631  N   GLU A 169      -4.588  12.121   2.185  1.00  0.76           N  
ATOM   2632  CA  GLU A 169      -3.131  12.062   2.212  1.00  0.76           C  
ATOM   2633  C   GLU A 169      -2.571  12.542   3.565  1.00  0.76           C  
ATOM   2634  O   GLU A 169      -1.602  11.973   4.077  1.00  0.76           O  
ATOM   2635  CB  GLU A 169      -2.547  12.899   1.068  1.00  0.76           C  
ATOM   2636  CG  GLU A 169      -1.049  12.830   0.941  1.00  0.76           C  
ATOM   2637  CD  GLU A 169      -0.535  11.484   0.524  1.00  0.76           C  
ATOM   2638  OE1 GLU A 169      -1.267  10.724  -0.066  1.00  0.76           O  
ATOM   2639  OE2 GLU A 169       0.607  11.216   0.820  1.00  0.76           O  
ATOM   2640  H   GLU A 169      -5.077  12.690   1.490  1.00  0.76           H  
ATOM   2641  HA  GLU A 169      -2.831  11.023   2.070  1.00  0.76           H  
ATOM   2642 1HB  GLU A 169      -2.987  12.578   0.122  1.00  0.76           H  
ATOM   2643 2HB  GLU A 169      -2.817  13.945   1.209  1.00  0.76           H  
ATOM   2644 1HG  GLU A 169      -0.721  13.572   0.210  1.00  0.76           H  
ATOM   2645 2HG  GLU A 169      -0.617  13.089   1.905  1.00  0.76           H  
ATOM   2646  N   ILE A 170      -3.189  13.575   4.150  1.00  0.76           N  
ATOM   2647  CA  ILE A 170      -2.750  14.101   5.445  1.00  0.76           C  
ATOM   2648  C   ILE A 170      -2.965  13.074   6.536  1.00  0.76           C  
ATOM   2649  O   ILE A 170      -2.072  12.794   7.347  1.00  0.76           O  
ATOM   2650  CB  ILE A 170      -3.543  15.355   5.849  1.00  0.76           C  
ATOM   2651  CG1 ILE A 170      -3.230  16.497   4.934  1.00  0.76           C  
ATOM   2652  CG2 ILE A 170      -3.230  15.725   7.308  1.00  0.76           C  
ATOM   2653  CD1 ILE A 170      -4.171  17.663   5.076  1.00  0.76           C  
ATOM   2654  H   ILE A 170      -3.972  14.012   3.660  1.00  0.76           H  
ATOM   2655  HA  ILE A 170      -1.691  14.339   5.390  1.00  0.76           H  
ATOM   2656  HB  ILE A 170      -4.607  15.151   5.754  1.00  0.76           H  
ATOM   2657 1HG1 ILE A 170      -2.234  16.832   5.147  1.00  0.76           H  
ATOM   2658 2HG1 ILE A 170      -3.269  16.141   3.906  1.00  0.76           H  
ATOM   2659 1HG2 ILE A 170      -3.808  16.604   7.591  1.00  0.76           H  
ATOM   2660 2HG2 ILE A 170      -3.494  14.894   7.964  1.00  0.76           H  
ATOM   2661 3HG2 ILE A 170      -2.166  15.938   7.407  1.00  0.76           H  
ATOM   2662 1HD1 ILE A 170      -3.879  18.441   4.377  1.00  0.76           H  
ATOM   2663 2HD1 ILE A 170      -5.175  17.344   4.850  1.00  0.76           H  
ATOM   2664 3HD1 ILE A 170      -4.134  18.046   6.094  1.00  0.76           H  
ATOM   2665  N   TRP A 171      -4.150  12.488   6.530  1.00  0.77           N  
ATOM   2666  CA  TRP A 171      -4.528  11.505   7.509  1.00  0.77           C  
ATOM   2667  C   TRP A 171      -3.560  10.327   7.413  1.00  0.77           C  
ATOM   2668  O   TRP A 171      -3.039   9.855   8.429  1.00  0.77           O  
ATOM   2669  CB  TRP A 171      -5.979  11.098   7.244  1.00  0.77           C  
ATOM   2670  CG  TRP A 171      -6.599  10.225   8.248  1.00  0.77           C  
ATOM   2671  CD1 TRP A 171      -7.216  10.632   9.394  1.00  0.77           C  
ATOM   2672  CD2 TRP A 171      -6.724   8.796   8.209  1.00  0.77           C  
ATOM   2673  NE1 TRP A 171      -7.691   9.554  10.077  1.00  0.77           N  
ATOM   2674  CE2 TRP A 171      -7.404   8.418   9.366  1.00  0.77           C  
ATOM   2675  CE3 TRP A 171      -6.322   7.821   7.300  1.00  0.77           C  
ATOM   2676  CZ2 TRP A 171      -7.693   7.099   9.646  1.00  0.77           C  
ATOM   2677  CZ3 TRP A 171      -6.612   6.497   7.575  1.00  0.77           C  
ATOM   2678  CH2 TRP A 171      -7.280   6.143   8.721  1.00  0.77           C  
ATOM   2679  H   TRP A 171      -4.836  12.756   5.825  1.00  0.77           H  
ATOM   2680  HA  TRP A 171      -4.459  11.949   8.501  1.00  0.77           H  
ATOM   2681 1HB  TRP A 171      -6.581  11.988   7.145  1.00  0.77           H  
ATOM   2682 2HB  TRP A 171      -6.025  10.586   6.281  1.00  0.77           H  
ATOM   2683  HD1 TRP A 171      -7.310  11.668   9.719  1.00  0.77           H  
ATOM   2684  HE1 TRP A 171      -8.183   9.583  10.961  1.00  0.77           H  
ATOM   2685  HE3 TRP A 171      -5.793   8.098   6.392  1.00  0.77           H  
ATOM   2686  HZ2 TRP A 171      -8.228   6.802  10.549  1.00  0.77           H  
ATOM   2687  HZ3 TRP A 171      -6.295   5.740   6.857  1.00  0.77           H  
ATOM   2688  HH2 TRP A 171      -7.495   5.091   8.908  1.00  0.77           H  
ATOM   2689  N   GLU A 172      -3.276   9.856   6.192  1.00  0.77           N  
ATOM   2690  CA  GLU A 172      -2.357   8.734   6.050  1.00  0.77           C  
ATOM   2691  C   GLU A 172      -0.918   9.093   6.480  1.00  0.77           C  
ATOM   2692  O   GLU A 172      -0.292   8.330   7.217  1.00  0.77           O  
ATOM   2693  CB  GLU A 172      -2.383   8.216   4.605  1.00  0.77           C  
ATOM   2694  CG  GLU A 172      -3.722   7.538   4.212  1.00  0.77           C  
ATOM   2695  CD  GLU A 172      -3.810   7.121   2.754  1.00  0.77           C  
ATOM   2696  OE1 GLU A 172      -2.842   7.252   2.048  1.00  0.77           O  
ATOM   2697  OE2 GLU A 172      -4.877   6.706   2.337  1.00  0.77           O  
ATOM   2698  H   GLU A 172      -3.714  10.264   5.366  1.00  0.77           H  
ATOM   2699  HA  GLU A 172      -2.710   7.932   6.698  1.00  0.77           H  
ATOM   2700 1HB  GLU A 172      -2.218   9.053   3.919  1.00  0.77           H  
ATOM   2701 2HB  GLU A 172      -1.577   7.500   4.455  1.00  0.77           H  
ATOM   2702 1HG  GLU A 172      -3.865   6.659   4.839  1.00  0.77           H  
ATOM   2703 2HG  GLU A 172      -4.533   8.228   4.424  1.00  0.77           H  
ATOM   2704  N   GLN A 173      -0.398  10.282   6.119  1.00  0.77           N  
ATOM   2705  CA  GLN A 173       0.975  10.618   6.538  1.00  0.77           C  
ATOM   2706  C   GLN A 173       1.104  10.800   8.048  1.00  0.77           C  
ATOM   2707  O   GLN A 173       2.145  10.483   8.628  1.00  0.77           O  
ATOM   2708  CB  GLN A 173       1.565  11.831   5.803  1.00  0.77           C  
ATOM   2709  CG  GLN A 173       1.928  11.566   4.315  1.00  0.77           C  
ATOM   2710  CD  GLN A 173       2.682  12.747   3.656  1.00  0.77           C  
ATOM   2711  OE1 GLN A 173       3.571  13.346   4.295  1.00  0.77           O  
ATOM   2712  NE2 GLN A 173       2.341  13.052   2.408  1.00  0.77           N  
ATOM   2713  H   GLN A 173      -0.922  10.919   5.519  1.00  0.77           H  
ATOM   2714  HA  GLN A 173       1.608   9.775   6.270  1.00  0.77           H  
ATOM   2715 1HB  GLN A 173       0.835  12.648   5.823  1.00  0.77           H  
ATOM   2716 2HB  GLN A 173       2.457  12.179   6.321  1.00  0.77           H  
ATOM   2717 1HG  GLN A 173       2.555  10.679   4.257  1.00  0.77           H  
ATOM   2718 2HG  GLN A 173       0.999  11.403   3.752  1.00  0.77           H  
ATOM   2719 1HE2 GLN A 173       2.762  13.832   1.906  1.00  0.77           H  
ATOM   2720 2HE2 GLN A 173       1.635  12.481   1.923  1.00  0.77           H  
ATOM   2721  N   THR A 174       0.028  11.236   8.697  1.00  0.76           N  
ATOM   2722  CA  THR A 174       0.017  11.397  10.143  1.00  0.76           C  
ATOM   2723  C   THR A 174      -0.380  10.104  10.856  1.00  0.76           C  
ATOM   2724  O   THR A 174      -0.575  10.109  12.068  1.00  0.76           O  
ATOM   2725  CB  THR A 174      -0.934  12.523  10.607  1.00  0.76           C  
ATOM   2726  OG1 THR A 174      -2.248  12.275  10.107  1.00  0.76           O  
ATOM   2727  CG2 THR A 174      -0.503  13.874  10.184  1.00  0.76           C  
ATOM   2728  H   THR A 174      -0.802  11.513   8.167  1.00  0.76           H  
ATOM   2729  HA  THR A 174       1.024  11.658  10.463  1.00  0.76           H  
ATOM   2730  HB  THR A 174      -0.973  12.506  11.696  1.00  0.76           H  
ATOM   2731  HG1 THR A 174      -2.201  12.240   9.116  1.00  0.76           H  
ATOM   2732 1HG2 THR A 174      -1.210  14.606  10.562  1.00  0.76           H  
ATOM   2733 2HG2 THR A 174       0.483  14.073  10.594  1.00  0.76           H  
ATOM   2734 3HG2 THR A 174      -0.479  13.916   9.101  1.00  0.76           H  
ATOM   2735  N   GLN A 175      -0.570   9.008  10.110  1.00  0.74           N  
ATOM   2736  CA  GLN A 175      -0.967   7.709  10.651  1.00  0.74           C  
ATOM   2737  C   GLN A 175      -2.326   7.761  11.349  1.00  0.74           C  
ATOM   2738  O   GLN A 175      -2.611   6.953  12.234  1.00  0.74           O  
ATOM   2739  CB  GLN A 175       0.096   7.185  11.633  1.00  0.74           C  
ATOM   2740  CG  GLN A 175       1.494   7.045  11.033  1.00  0.74           C  
ATOM   2741  CD  GLN A 175       1.588   5.941  10.000  1.00  0.74           C  
ATOM   2742  OE1 GLN A 175       1.383   4.760  10.309  1.00  0.74           O  
ATOM   2743  NE2 GLN A 175       1.900   6.315   8.768  1.00  0.74           N  
ATOM   2744  H   GLN A 175      -0.408   9.047   9.106  1.00  0.74           H  
ATOM   2745  HA  GLN A 175      -1.045   7.011   9.817  1.00  0.74           H  
ATOM   2746 1HB  GLN A 175       0.160   7.827  12.511  1.00  0.74           H  
ATOM   2747 2HB  GLN A 175      -0.207   6.201  11.987  1.00  0.74           H  
ATOM   2748 1HG  GLN A 175       1.767   7.984  10.546  1.00  0.74           H  
ATOM   2749 2HG  GLN A 175       2.198   6.826  11.835  1.00  0.74           H  
ATOM   2750 1HE2 GLN A 175       1.971   5.636   8.042  1.00  0.74           H  
ATOM   2751 2HE2 GLN A 175       2.055   7.289   8.564  1.00  0.74           H  
ATOM   2752  N   GLY A 176      -3.150   8.738  10.972  1.00  0.71           N  
ATOM   2753  CA  GLY A 176      -4.467   8.928  11.545  1.00  0.71           C  
ATOM   2754  C   GLY A 176      -4.436   9.650  12.896  1.00  0.71           C  
ATOM   2755  O   GLY A 176      -5.477   9.795  13.541  1.00  0.71           O  
ATOM   2756  H   GLY A 176      -2.873   9.350  10.207  1.00  0.71           H  
ATOM   2757 1HA  GLY A 176      -5.051   9.513  10.845  1.00  0.71           H  
ATOM   2758 2HA  GLY A 176      -4.963   7.965  11.648  1.00  0.71           H  
ATOM   2759  N   GLU A 177      -3.255  10.111  13.330  1.00  0.67           N  
ATOM   2760  CA  GLU A 177      -3.115  10.747  14.639  1.00  0.67           C  
ATOM   2761  C   GLU A 177      -3.375  12.252  14.681  1.00  0.67           C  
ATOM   2762  O   GLU A 177      -3.264  12.850  15.746  1.00  0.67           O  
ATOM   2763  CB  GLU A 177      -1.728  10.464  15.234  1.00  0.67           C  
ATOM   2764  CG  GLU A 177      -1.459   8.982  15.552  1.00  0.67           C  
ATOM   2765  CD  GLU A 177      -0.096   8.724  16.198  1.00  0.67           C  
ATOM   2766  OE1 GLU A 177       0.646   9.660  16.390  1.00  0.67           O  
ATOM   2767  OE2 GLU A 177       0.184   7.588  16.517  1.00  0.67           O  
ATOM   2768  H   GLU A 177      -2.415   9.988  12.763  1.00  0.67           H  
ATOM   2769  HA  GLU A 177      -3.845  10.280  15.301  1.00  0.67           H  
ATOM   2770 1HB  GLU A 177      -0.958  10.813  14.546  1.00  0.67           H  
ATOM   2771 2HB  GLU A 177      -1.616  11.021  16.161  1.00  0.67           H  
ATOM   2772 1HG  GLU A 177      -2.240   8.619  16.217  1.00  0.67           H  
ATOM   2773 2HG  GLU A 177      -1.524   8.416  14.619  1.00  0.67           H  
ATOM   2774  N   ILE A 178      -3.712  12.874  13.554  1.00  0.64           N  
ATOM   2775  CA  ILE A 178      -3.969  14.321  13.552  1.00  0.64           C  
ATOM   2776  C   ILE A 178      -5.046  14.693  14.561  1.00  0.64           C  
ATOM   2777  O   ILE A 178      -6.063  14.007  14.668  1.00  0.64           O  
ATOM   2778  CB  ILE A 178      -4.378  14.817  12.151  1.00  0.64           C  
ATOM   2779  CG1 ILE A 178      -4.431  16.338  12.118  1.00  0.64           C  
ATOM   2780  CG2 ILE A 178      -5.663  14.227  11.743  1.00  0.64           C  
ATOM   2781  CD1 ILE A 178      -4.564  16.888  10.742  1.00  0.64           C  
ATOM   2782  H   ILE A 178      -3.787  12.341  12.699  1.00  0.64           H  
ATOM   2783  HA  ILE A 178      -3.068  14.840  13.825  1.00  0.64           H  
ATOM   2784  HB  ILE A 178      -3.613  14.513  11.436  1.00  0.64           H  
ATOM   2785 1HG1 ILE A 178      -5.282  16.682  12.699  1.00  0.64           H  
ATOM   2786 2HG1 ILE A 178      -3.517  16.741  12.567  1.00  0.64           H  
ATOM   2787 1HG2 ILE A 178      -5.903  14.581  10.760  1.00  0.64           H  
ATOM   2788 2HG2 ILE A 178      -5.588  13.137  11.740  1.00  0.64           H  
ATOM   2789 3HG2 ILE A 178      -6.412  14.536  12.439  1.00  0.64           H  
ATOM   2790 1HD1 ILE A 178      -4.594  17.967  10.797  1.00  0.64           H  
ATOM   2791 2HD1 ILE A 178      -3.722  16.575  10.147  1.00  0.64           H  
ATOM   2792 3HD1 ILE A 178      -5.470  16.518  10.297  1.00  0.64           H  
ATOM   2793  N   THR A 179      -4.821  15.785  15.306  1.00  0.62           N  
ATOM   2794  CA  THR A 179      -5.808  16.243  16.281  1.00  0.62           C  
ATOM   2795  C   THR A 179      -6.374  17.605  15.875  1.00  0.62           C  
ATOM   2796  O   THR A 179      -7.512  17.931  16.225  1.00  0.62           O  
ATOM   2797  CB  THR A 179      -5.189  16.338  17.694  1.00  0.62           C  
ATOM   2798  OG1 THR A 179      -4.117  17.296  17.702  1.00  0.62           O  
ATOM   2799  CG2 THR A 179      -4.608  14.993  18.099  1.00  0.62           C  
ATOM   2800  H   THR A 179      -3.952  16.300  15.190  1.00  0.62           H  
ATOM   2801  HA  THR A 179      -6.633  15.532  16.310  1.00  0.62           H  
ATOM   2802  HB  THR A 179      -5.953  16.643  18.407  1.00  0.62           H  
ATOM   2803  HG1 THR A 179      -4.501  18.205  17.655  1.00  0.62           H  
ATOM   2804 1HG2 THR A 179      -4.170  15.067  19.093  1.00  0.62           H  
ATOM   2805 2HG2 THR A 179      -5.395  14.241  18.102  1.00  0.62           H  
ATOM   2806 3HG2 THR A 179      -3.836  14.703  17.390  1.00  0.62           H  
ATOM   2807  N   HIS A 180      -5.576  18.380  15.133  1.00  0.61           N  
ATOM   2808  CA  HIS A 180      -5.982  19.708  14.669  1.00  0.61           C  
ATOM   2809  C   HIS A 180      -5.441  19.981  13.271  1.00  0.61           C  
ATOM   2810  O   HIS A 180      -4.309  19.591  12.959  1.00  0.61           O  
ATOM   2811  CB  HIS A 180      -5.432  20.825  15.572  1.00  0.61           C  
ATOM   2812  CG  HIS A 180      -5.842  20.770  17.024  1.00  0.61           C  
ATOM   2813  ND1 HIS A 180      -5.290  19.875  17.920  1.00  0.61           N  
ATOM   2814  CD2 HIS A 180      -6.700  21.533  17.741  1.00  0.61           C  
ATOM   2815  CE1 HIS A 180      -5.824  20.078  19.119  1.00  0.61           C  
ATOM   2816  NE2 HIS A 180      -6.677  21.075  19.030  1.00  0.61           N  
ATOM   2817  H   HIS A 180      -4.636  18.048  14.918  1.00  0.61           H  
ATOM   2818  HA  HIS A 180      -7.064  19.772  14.638  1.00  0.61           H  
ATOM   2819 1HB  HIS A 180      -4.354  20.810  15.524  1.00  0.61           H  
ATOM   2820 2HB  HIS A 180      -5.759  21.786  15.171  1.00  0.61           H  
ATOM   2821  HD2 HIS A 180      -7.299  22.358  17.372  1.00  0.61           H  
ATOM   2822  HE1 HIS A 180      -5.591  19.525  20.028  1.00  0.61           H  
ATOM   2823  HE2 HIS A 180      -7.231  21.456  19.796  1.00  0.61           H  
ATOM   2824  N   VAL A 181      -6.202  20.715  12.465  1.00  0.60           N  
ATOM   2825  CA  VAL A 181      -5.676  21.143  11.172  1.00  0.60           C  
ATOM   2826  C   VAL A 181      -5.894  22.665  11.054  1.00  0.60           C  
ATOM   2827  O   VAL A 181      -6.961  23.163  11.427  1.00  0.60           O  
ATOM   2828  CB  VAL A 181      -6.396  20.382  10.017  1.00  0.60           C  
ATOM   2829  CG1 VAL A 181      -7.835  20.768   9.982  1.00  0.60           C  
ATOM   2830  CG2 VAL A 181      -5.649  20.604   8.679  1.00  0.60           C  
ATOM   2831  H   VAL A 181      -7.144  20.967  12.768  1.00  0.60           H  
ATOM   2832  HA  VAL A 181      -4.614  20.927  11.129  1.00  0.60           H  
ATOM   2833  HB  VAL A 181      -6.383  19.321  10.239  1.00  0.60           H  
ATOM   2834 1HG1 VAL A 181      -8.353  20.207   9.204  1.00  0.60           H  
ATOM   2835 2HG1 VAL A 181      -8.269  20.539  10.952  1.00  0.60           H  
ATOM   2836 3HG1 VAL A 181      -7.919  21.835   9.777  1.00  0.60           H  
ATOM   2837 1HG2 VAL A 181      -6.141  20.047   7.886  1.00  0.60           H  
ATOM   2838 2HG2 VAL A 181      -5.640  21.645   8.435  1.00  0.60           H  
ATOM   2839 3HG2 VAL A 181      -4.619  20.258   8.780  1.00  0.60           H  
ATOM   2840  N   VAL A 182      -4.895  23.391  10.528  1.00  0.61           N  
ATOM   2841  CA  VAL A 182      -4.989  24.849  10.350  1.00  0.61           C  
ATOM   2842  C   VAL A 182      -4.857  25.244   8.882  1.00  0.61           C  
ATOM   2843  O   VAL A 182      -3.806  25.065   8.247  1.00  0.61           O  
ATOM   2844  CB  VAL A 182      -3.923  25.576  11.202  1.00  0.61           C  
ATOM   2845  CG1 VAL A 182      -4.011  27.055  10.988  1.00  0.61           C  
ATOM   2846  CG2 VAL A 182      -4.140  25.282  12.679  1.00  0.61           C  
ATOM   2847  H   VAL A 182      -4.048  22.901  10.248  1.00  0.61           H  
ATOM   2848  HA  VAL A 182      -5.969  25.175  10.691  1.00  0.61           H  
ATOM   2849  HB  VAL A 182      -2.934  25.243  10.900  1.00  0.61           H  
ATOM   2850 1HG1 VAL A 182      -3.251  27.547  11.588  1.00  0.61           H  
ATOM   2851 2HG1 VAL A 182      -3.849  27.286   9.936  1.00  0.61           H  
ATOM   2852 3HG1 VAL A 182      -5.001  27.399  11.292  1.00  0.61           H  
ATOM   2853 1HG2 VAL A 182      -3.410  25.798  13.272  1.00  0.61           H  
ATOM   2854 2HG2 VAL A 182      -5.110  25.635  12.954  1.00  0.61           H  
ATOM   2855 3HG2 VAL A 182      -4.067  24.209  12.863  1.00  0.61           H  
ATOM   2856  N   VAL A 183      -5.956  25.768   8.347  1.00  0.63           N  
ATOM   2857  CA  VAL A 183      -6.054  26.034   6.922  1.00  0.63           C  
ATOM   2858  C   VAL A 183      -6.578  27.439   6.594  1.00  0.63           C  
ATOM   2859  O   VAL A 183      -7.583  27.881   7.150  1.00  0.63           O  
ATOM   2860  CB  VAL A 183      -7.012  25.005   6.316  1.00  0.63           C  
ATOM   2861  CG1 VAL A 183      -7.110  25.199   4.816  1.00  0.63           C  
ATOM   2862  CG2 VAL A 183      -6.636  23.624   6.722  1.00  0.63           C  
ATOM   2863  H   VAL A 183      -6.766  25.932   8.951  1.00  0.63           H  
ATOM   2864  HA  VAL A 183      -5.066  25.918   6.477  1.00  0.63           H  
ATOM   2865  HB  VAL A 183      -7.965  25.167   6.718  1.00  0.63           H  
ATOM   2866 1HG1 VAL A 183      -7.817  24.492   4.415  1.00  0.63           H  
ATOM   2867 2HG1 VAL A 183      -7.448  26.202   4.587  1.00  0.63           H  
ATOM   2868 3HG1 VAL A 183      -6.140  25.041   4.360  1.00  0.63           H  
ATOM   2869 1HG2 VAL A 183      -7.348  22.909   6.305  1.00  0.63           H  
ATOM   2870 2HG2 VAL A 183      -5.671  23.412   6.387  1.00  0.63           H  
ATOM   2871 3HG2 VAL A 183      -6.664  23.554   7.800  1.00  0.63           H  
ATOM   2872  N   CYS A 184      -5.924  28.128   5.669  1.00  0.66           N  
ATOM   2873  CA  CYS A 184      -6.406  29.439   5.246  1.00  0.66           C  
ATOM   2874  C   CYS A 184      -7.684  29.411   4.424  1.00  0.66           C  
ATOM   2875  O   CYS A 184      -7.804  28.685   3.431  1.00  0.66           O  
ATOM   2876  CB  CYS A 184      -5.311  30.172   4.516  1.00  0.66           C  
ATOM   2877  SG  CYS A 184      -4.016  30.621   5.658  1.00  0.66           S  
ATOM   2878  H   CYS A 184      -5.091  27.737   5.247  1.00  0.66           H  
ATOM   2879  HA  CYS A 184      -6.632  30.013   6.133  1.00  0.66           H  
ATOM   2880 1HB  CYS A 184      -4.886  29.536   3.741  1.00  0.66           H  
ATOM   2881 2HB  CYS A 184      -5.698  31.054   4.057  1.00  0.66           H  
ATOM   2882  HG  CYS A 184      -3.023  30.826   4.773  1.00  0.66           H  
ATOM   2883  N   SER A 185      -8.604  30.305   4.780  1.00  0.68           N  
ATOM   2884  CA  SER A 185      -9.916  30.428   4.147  1.00  0.68           C  
ATOM   2885  C   SER A 185      -9.879  31.209   2.835  1.00  0.68           C  
ATOM   2886  O   SER A 185     -10.562  32.216   2.684  1.00  0.68           O  
ATOM   2887  CB  SER A 185     -10.850  31.171   5.088  1.00  0.68           C  
ATOM   2888  OG  SER A 185     -11.059  30.512   6.312  1.00  0.68           O  
ATOM   2889  H   SER A 185      -8.399  30.912   5.573  1.00  0.68           H  
ATOM   2890  HA  SER A 185     -10.299  29.431   3.942  1.00  0.68           H  
ATOM   2891 1HB  SER A 185     -10.399  32.135   5.280  1.00  0.68           H  
ATOM   2892 2HB  SER A 185     -11.804  31.354   4.603  1.00  0.68           H  
ATOM   2893  HG  SER A 185     -11.200  31.252   6.981  1.00  0.68           H  
ATOM   2894  N   GLY A 186      -9.119  30.708   1.867  1.00  0.70           N  
ATOM   2895  CA  GLY A 186      -9.016  31.373   0.564  1.00  0.70           C  
ATOM   2896  C   GLY A 186     -10.351  31.416  -0.163  1.00  0.70           C  
ATOM   2897  O   GLY A 186     -10.829  32.474  -0.575  1.00  0.70           O  
ATOM   2898  H   GLY A 186      -8.583  29.869   2.087  1.00  0.70           H  
ATOM   2899 1HA  GLY A 186      -8.703  32.393   0.738  1.00  0.70           H  
ATOM   2900 2HA  GLY A 186      -8.257  30.892  -0.049  1.00  0.70           H  
ATOM   2901  N   THR A 187     -10.927  30.233  -0.347  1.00  0.72           N  
ATOM   2902  CA  THR A 187     -12.241  30.073  -0.940  1.00  0.72           C  
ATOM   2903  C   THR A 187     -12.992  29.283   0.114  1.00  0.72           C  
ATOM   2904  O   THR A 187     -14.220  29.195   0.159  1.00  0.72           O  
ATOM   2905  CB  THR A 187     -12.203  29.266  -2.252  1.00  0.72           C  
ATOM   2906  OG1 THR A 187     -11.787  27.929  -1.984  1.00  0.72           O  
ATOM   2907  CG2 THR A 187     -11.241  29.860  -3.245  1.00  0.72           C  
ATOM   2908  H   THR A 187     -10.450  29.417  -0.002  1.00  0.72           H  
ATOM   2909  HA  THR A 187     -12.709  31.040  -1.097  1.00  0.72           H  
ATOM   2910  HB  THR A 187     -13.196  29.246  -2.679  1.00  0.72           H  
ATOM   2911  HG1 THR A 187     -11.952  27.405  -2.782  1.00  0.72           H  
ATOM   2912 1HG2 THR A 187     -11.250  29.257  -4.153  1.00  0.72           H  
ATOM   2913 2HG2 THR A 187     -11.523  30.856  -3.482  1.00  0.72           H  
ATOM   2914 3HG2 THR A 187     -10.246  29.865  -2.824  1.00  0.72           H  
ATOM   2915  N   GLY A 188     -12.169  28.644   0.933  1.00  0.71           N  
ATOM   2916  CA  GLY A 188     -12.559  27.724   1.979  1.00  0.71           C  
ATOM   2917  C   GLY A 188     -12.750  26.315   1.456  1.00  0.71           C  
ATOM   2918  O   GLY A 188     -12.951  25.403   2.246  1.00  0.71           O  
ATOM   2919  H   GLY A 188     -11.187  28.817   0.802  1.00  0.71           H  
ATOM   2920 1HA  GLY A 188     -11.787  27.718   2.745  1.00  0.71           H  
ATOM   2921 2HA  GLY A 188     -13.459  28.051   2.463  1.00  0.71           H  
ATOM   2922  N   GLY A 189     -12.645  26.109   0.135  1.00  0.71           N  
ATOM   2923  CA  GLY A 189     -12.821  24.775  -0.438  1.00  0.71           C  
ATOM   2924  C   GLY A 189     -11.782  23.822   0.129  1.00  0.71           C  
ATOM   2925  O   GLY A 189     -12.045  22.641   0.356  1.00  0.71           O  
ATOM   2926  H   GLY A 189     -12.457  26.884  -0.491  1.00  0.71           H  
ATOM   2927 1HA  GLY A 189     -13.824  24.410  -0.213  1.00  0.71           H  
ATOM   2928 2HA  GLY A 189     -12.731  24.827  -1.518  1.00  0.71           H  
ATOM   2929  N   THR A 190     -10.588  24.354   0.394  1.00  0.69           N  
ATOM   2930  CA  THR A 190      -9.510  23.566   0.967  1.00  0.69           C  
ATOM   2931  C   THR A 190      -9.875  23.159   2.374  1.00  0.69           C  
ATOM   2932  O   THR A 190      -9.689  22.009   2.782  1.00  0.69           O  
ATOM   2933  CB  THR A 190      -8.178  24.335   0.983  1.00  0.69           C  
ATOM   2934  OG1 THR A 190      -7.809  24.694  -0.351  1.00  0.69           O  
ATOM   2935  CG2 THR A 190      -7.090  23.458   1.563  1.00  0.69           C  
ATOM   2936  H   THR A 190     -10.434  25.326   0.176  1.00  0.69           H  
ATOM   2937  HA  THR A 190      -9.391  22.664   0.395  1.00  0.69           H  
ATOM   2938  HB  THR A 190      -8.284  25.237   1.586  1.00  0.69           H  
ATOM   2939  HG1 THR A 190      -7.622  23.890  -0.846  1.00  0.69           H  
ATOM   2940 1HG2 THR A 190      -6.147  24.000   1.575  1.00  0.69           H  
ATOM   2941 2HG2 THR A 190      -7.358  23.177   2.570  1.00  0.69           H  
ATOM   2942 3HG2 THR A 190      -6.986  22.560   0.953  1.00  0.69           H  
ATOM   2943  N   ILE A 191     -10.430  24.108   3.124  1.00  0.67           N  
ATOM   2944  CA  ILE A 191     -10.766  23.842   4.500  1.00  0.67           C  
ATOM   2945  C   ILE A 191     -11.853  22.812   4.547  1.00  0.67           C  
ATOM   2946  O   ILE A 191     -11.730  21.814   5.240  1.00  0.67           O  
ATOM   2947  CB  ILE A 191     -11.369  25.053   5.239  1.00  0.67           C  
ATOM   2948  CG1 ILE A 191     -10.438  26.192   5.388  1.00  0.67           C  
ATOM   2949  CG2 ILE A 191     -11.687  24.593   6.621  1.00  0.67           C  
ATOM   2950  CD1 ILE A 191     -11.101  27.432   5.859  1.00  0.67           C  
ATOM   2951  H   ILE A 191     -10.608  25.018   2.729  1.00  0.67           H  
ATOM   2952  HA  ILE A 191      -9.890  23.459   5.027  1.00  0.67           H  
ATOM   2953  HB  ILE A 191     -12.272  25.405   4.739  1.00  0.67           H  
ATOM   2954 1HG1 ILE A 191      -9.739  25.961   6.116  1.00  0.67           H  
ATOM   2955 2HG1 ILE A 191      -9.934  26.390   4.442  1.00  0.67           H  
ATOM   2956 1HG2 ILE A 191     -12.097  25.420   7.170  1.00  0.67           H  
ATOM   2957 2HG2 ILE A 191     -12.402  23.770   6.583  1.00  0.67           H  
ATOM   2958 3HG2 ILE A 191     -10.771  24.261   7.110  1.00  0.67           H  
ATOM   2959 1HD1 ILE A 191     -10.340  28.191   5.978  1.00  0.67           H  
ATOM   2960 2HD1 ILE A 191     -11.851  27.758   5.144  1.00  0.67           H  
ATOM   2961 3HD1 ILE A 191     -11.577  27.249   6.818  1.00  0.67           H  
ATOM   2962  N   SER A 192     -12.909  23.058   3.772  1.00  0.66           N  
ATOM   2963  CA  SER A 192     -14.106  22.243   3.746  1.00  0.66           C  
ATOM   2964  C   SER A 192     -13.830  20.827   3.268  1.00  0.66           C  
ATOM   2965  O   SER A 192     -14.321  19.858   3.848  1.00  0.66           O  
ATOM   2966  CB  SER A 192     -15.093  22.894   2.802  1.00  0.66           C  
ATOM   2967  OG  SER A 192     -15.463  24.172   3.249  1.00  0.66           O  
ATOM   2968  H   SER A 192     -12.891  23.888   3.191  1.00  0.66           H  
ATOM   2969  HA  SER A 192     -14.517  22.212   4.751  1.00  0.66           H  
ATOM   2970 1HB  SER A 192     -14.625  22.988   1.823  1.00  0.66           H  
ATOM   2971 2HB  SER A 192     -15.975  22.270   2.685  1.00  0.66           H  
ATOM   2972  HG  SER A 192     -15.686  24.674   2.424  1.00  0.66           H  
ATOM   2973  N   GLY A 193     -13.033  20.695   2.213  1.00  0.64           N  
ATOM   2974  CA  GLY A 193     -12.701  19.391   1.668  1.00  0.64           C  
ATOM   2975  C   GLY A 193     -11.960  18.549   2.687  1.00  0.64           C  
ATOM   2976  O   GLY A 193     -12.396  17.442   3.039  1.00  0.64           O  
ATOM   2977  H   GLY A 193     -12.654  21.520   1.751  1.00  0.64           H  
ATOM   2978 1HA  GLY A 193     -13.608  18.880   1.347  1.00  0.64           H  
ATOM   2979 2HA  GLY A 193     -12.080  19.525   0.786  1.00  0.64           H  
ATOM   2980  N   ILE A 194     -10.852  19.093   3.186  1.00  0.63           N  
ATOM   2981  CA  ILE A 194     -10.019  18.394   4.137  1.00  0.63           C  
ATOM   2982  C   ILE A 194     -10.746  18.141   5.430  1.00  0.63           C  
ATOM   2983  O   ILE A 194     -10.690  17.035   5.961  1.00  0.63           O  
ATOM   2984  CB  ILE A 194      -8.716  19.163   4.354  1.00  0.63           C  
ATOM   2985  CG1 ILE A 194      -7.955  19.071   3.069  1.00  0.63           C  
ATOM   2986  CG2 ILE A 194      -7.935  18.653   5.536  1.00  0.63           C  
ATOM   2987  CD1 ILE A 194      -6.810  19.925   2.983  1.00  0.63           C  
ATOM   2988  H   ILE A 194     -10.564  20.032   2.898  1.00  0.63           H  
ATOM   2989  HA  ILE A 194      -9.760  17.428   3.705  1.00  0.63           H  
ATOM   2990  HB  ILE A 194      -8.950  20.220   4.511  1.00  0.63           H  
ATOM   2991 1HG1 ILE A 194      -7.638  18.061   2.918  1.00  0.63           H  
ATOM   2992 2HG1 ILE A 194      -8.630  19.334   2.282  1.00  0.63           H  
ATOM   2993 1HG2 ILE A 194      -7.019  19.230   5.644  1.00  0.63           H  
ATOM   2994 2HG2 ILE A 194      -8.546  18.772   6.419  1.00  0.63           H  
ATOM   2995 3HG2 ILE A 194      -7.692  17.611   5.397  1.00  0.63           H  
ATOM   2996 1HD1 ILE A 194      -6.334  19.812   2.013  1.00  0.63           H  
ATOM   2997 2HD1 ILE A 194      -7.127  20.949   3.117  1.00  0.63           H  
ATOM   2998 3HD1 ILE A 194      -6.124  19.637   3.759  1.00  0.63           H  
ATOM   2999  N   ALA A 195     -11.449  19.150   5.926  1.00  0.62           N  
ATOM   3000  CA  ALA A 195     -12.207  19.035   7.149  1.00  0.62           C  
ATOM   3001  C   ALA A 195     -13.248  17.953   7.070  1.00  0.62           C  
ATOM   3002  O   ALA A 195     -13.431  17.184   8.013  1.00  0.62           O  
ATOM   3003  CB  ALA A 195     -12.904  20.325   7.402  1.00  0.62           C  
ATOM   3004  H   ALA A 195     -11.465  20.045   5.448  1.00  0.62           H  
ATOM   3005  HA  ALA A 195     -11.521  18.802   7.962  1.00  0.62           H  
ATOM   3006 1HB  ALA A 195     -13.468  20.264   8.309  1.00  0.62           H  
ATOM   3007 2HB  ALA A 195     -12.171  21.093   7.473  1.00  0.62           H  
ATOM   3008 3HB  ALA A 195     -13.576  20.536   6.577  1.00  0.62           H  
ATOM   3009  N   HIS A 196     -13.906  17.836   5.921  1.00  0.61           N  
ATOM   3010  CA  HIS A 196     -14.919  16.822   5.772  1.00  0.61           C  
ATOM   3011  C   HIS A 196     -14.234  15.463   5.873  1.00  0.61           C  
ATOM   3012  O   HIS A 196     -14.633  14.625   6.684  1.00  0.61           O  
ATOM   3013  CB  HIS A 196     -15.673  17.001   4.440  1.00  0.61           C  
ATOM   3014  CG  HIS A 196     -16.869  16.106   4.276  1.00  0.61           C  
ATOM   3015  ND1 HIS A 196     -18.032  16.289   5.006  1.00  0.61           N  
ATOM   3016  CD2 HIS A 196     -17.108  15.059   3.458  1.00  0.61           C  
ATOM   3017  CE1 HIS A 196     -18.918  15.379   4.651  1.00  0.61           C  
ATOM   3018  NE2 HIS A 196     -18.384  14.624   3.715  1.00  0.61           N  
ATOM   3019  H   HIS A 196     -13.749  18.486   5.150  1.00  0.61           H  
ATOM   3020  HA  HIS A 196     -15.642  16.897   6.582  1.00  0.61           H  
ATOM   3021 1HB  HIS A 196     -16.015  18.031   4.360  1.00  0.61           H  
ATOM   3022 2HB  HIS A 196     -14.988  16.825   3.609  1.00  0.61           H  
ATOM   3023  HD2 HIS A 196     -16.433  14.641   2.735  1.00  0.61           H  
ATOM   3024  HE1 HIS A 196     -19.922  15.272   5.059  1.00  0.61           H  
ATOM   3025  HE2 HIS A 196     -18.838  13.843   3.252  1.00  0.61           H  
ATOM   3026  N   TYR A 197     -13.166  15.256   5.091  1.00  0.61           N  
ATOM   3027  CA  TYR A 197     -12.481  13.966   5.124  1.00  0.61           C  
ATOM   3028  C   TYR A 197     -12.003  13.610   6.526  1.00  0.61           C  
ATOM   3029  O   TYR A 197     -12.223  12.491   7.015  1.00  0.61           O  
ATOM   3030  CB  TYR A 197     -11.236  13.926   4.241  1.00  0.61           C  
ATOM   3031  CG  TYR A 197     -10.609  12.551   4.322  1.00  0.61           C  
ATOM   3032  CD1 TYR A 197     -10.987  11.582   3.428  1.00  0.61           C  
ATOM   3033  CD2 TYR A 197      -9.733  12.236   5.337  1.00  0.61           C  
ATOM   3034  CE1 TYR A 197     -10.492  10.307   3.527  1.00  0.61           C  
ATOM   3035  CE2 TYR A 197      -9.241  10.972   5.450  1.00  0.61           C  
ATOM   3036  CZ  TYR A 197      -9.616   9.997   4.546  1.00  0.61           C  
ATOM   3037  OH  TYR A 197      -9.118   8.715   4.653  1.00  0.61           O  
ATOM   3038  H   TYR A 197     -12.845  15.993   4.458  1.00  0.61           H  
ATOM   3039  HA  TYR A 197     -13.178  13.192   4.811  1.00  0.61           H  
ATOM   3040 1HB  TYR A 197     -11.477  14.147   3.210  1.00  0.61           H  
ATOM   3041 2HB  TYR A 197     -10.515  14.665   4.581  1.00  0.61           H  
ATOM   3042  HD1 TYR A 197     -11.674  11.829   2.645  1.00  0.61           H  
ATOM   3043  HD2 TYR A 197      -9.441  12.990   6.046  1.00  0.61           H  
ATOM   3044  HE1 TYR A 197     -10.797   9.548   2.809  1.00  0.61           H  
ATOM   3045  HE2 TYR A 197      -8.559  10.731   6.249  1.00  0.61           H  
ATOM   3046  HH  TYR A 197      -8.562   8.647   5.439  1.00  0.61           H  
ATOM   3047  N   LEU A 198     -11.302  14.555   7.160  1.00  0.61           N  
ATOM   3048  CA  LEU A 198     -10.701  14.278   8.442  1.00  0.61           C  
ATOM   3049  C   LEU A 198     -11.760  13.978   9.482  1.00  0.61           C  
ATOM   3050  O   LEU A 198     -11.573  13.057  10.271  1.00  0.61           O  
ATOM   3051  CB  LEU A 198      -9.823  15.452   8.888  1.00  0.61           C  
ATOM   3052  CG  LEU A 198      -8.533  15.706   8.058  1.00  0.61           C  
ATOM   3053  CD1 LEU A 198      -7.865  16.964   8.580  1.00  0.61           C  
ATOM   3054  CD2 LEU A 198      -7.614  14.513   8.136  1.00  0.61           C  
ATOM   3055  H   LEU A 198     -11.173  15.467   6.730  1.00  0.61           H  
ATOM   3056  HA  LEU A 198     -10.068  13.399   8.342  1.00  0.61           H  
ATOM   3057 1HB  LEU A 198     -10.428  16.361   8.834  1.00  0.61           H  
ATOM   3058 2HB  LEU A 198      -9.535  15.296   9.925  1.00  0.61           H  
ATOM   3059  HG  LEU A 198      -8.798  15.871   7.018  1.00  0.61           H  
ATOM   3060 1HD1 LEU A 198      -6.965  17.173   8.001  1.00  0.61           H  
ATOM   3061 2HD1 LEU A 198      -8.558  17.797   8.501  1.00  0.61           H  
ATOM   3062 3HD1 LEU A 198      -7.602  16.821   9.609  1.00  0.61           H  
ATOM   3063 1HD2 LEU A 198      -6.712  14.699   7.543  1.00  0.61           H  
ATOM   3064 2HD2 LEU A 198      -7.348  14.335   9.157  1.00  0.61           H  
ATOM   3065 3HD2 LEU A 198      -8.128  13.644   7.747  1.00  0.61           H  
ATOM   3066  N   LYS A 199     -12.891  14.698   9.455  1.00  0.61           N  
ATOM   3067  CA  LYS A 199     -13.967  14.434  10.400  1.00  0.61           C  
ATOM   3068  C   LYS A 199     -14.633  13.084  10.146  1.00  0.61           C  
ATOM   3069  O   LYS A 199     -15.034  12.409  11.091  1.00  0.61           O  
ATOM   3070  CB  LYS A 199     -14.997  15.568  10.421  1.00  0.61           C  
ATOM   3071  CG  LYS A 199     -14.491  16.849  11.104  1.00  0.61           C  
ATOM   3072  CD  LYS A 199     -15.570  17.921  11.166  1.00  0.61           C  
ATOM   3073  CE  LYS A 199     -15.070  19.168  11.903  1.00  0.61           C  
ATOM   3074  NZ  LYS A 199     -14.702  18.872  13.331  1.00  0.61           N  
ATOM   3075  H   LYS A 199     -13.011  15.458   8.785  1.00  0.61           H  
ATOM   3076  HA  LYS A 199     -13.525  14.397  11.395  1.00  0.61           H  
ATOM   3077 1HB  LYS A 199     -15.276  15.818   9.390  1.00  0.61           H  
ATOM   3078 2HB  LYS A 199     -15.895  15.235  10.936  1.00  0.61           H  
ATOM   3079 1HG  LYS A 199     -14.162  16.612  12.123  1.00  0.61           H  
ATOM   3080 2HG  LYS A 199     -13.635  17.239  10.553  1.00  0.61           H  
ATOM   3081 1HD  LYS A 199     -15.851  18.205  10.148  1.00  0.61           H  
ATOM   3082 2HD  LYS A 199     -16.449  17.534  11.676  1.00  0.61           H  
ATOM   3083 1HE  LYS A 199     -14.209  19.561  11.389  1.00  0.61           H  
ATOM   3084 2HE  LYS A 199     -15.852  19.924  11.899  1.00  0.61           H  
ATOM   3085 1HZ  LYS A 199     -14.370  19.742  13.791  1.00  0.61           H  
ATOM   3086 2HZ  LYS A 199     -15.499  18.525  13.835  1.00  0.61           H  
ATOM   3087 3HZ  LYS A 199     -13.951  18.185  13.367  1.00  0.61           H  
ATOM   3088  N   GLU A 200     -14.761  12.663   8.880  1.00  0.62           N  
ATOM   3089  CA  GLU A 200     -15.356  11.350   8.633  1.00  0.62           C  
ATOM   3090  C   GLU A 200     -14.502  10.235   9.235  1.00  0.62           C  
ATOM   3091  O   GLU A 200     -15.033   9.265   9.780  1.00  0.62           O  
ATOM   3092  CB  GLU A 200     -15.556  11.057   7.137  1.00  0.62           C  
ATOM   3093  CG  GLU A 200     -16.684  11.823   6.429  1.00  0.62           C  
ATOM   3094  CD  GLU A 200     -16.805  11.423   4.967  1.00  0.62           C  
ATOM   3095  OE1 GLU A 200     -15.857  10.878   4.443  1.00  0.62           O  
ATOM   3096  OE2 GLU A 200     -17.858  11.604   4.396  1.00  0.62           O  
ATOM   3097  H   GLU A 200     -14.461  13.252   8.102  1.00  0.62           H  
ATOM   3098  HA  GLU A 200     -16.332  11.323   9.116  1.00  0.62           H  
ATOM   3099 1HB  GLU A 200     -14.629  11.292   6.607  1.00  0.62           H  
ATOM   3100 2HB  GLU A 200     -15.741   9.993   7.003  1.00  0.62           H  
ATOM   3101 1HG  GLU A 200     -17.627  11.621   6.934  1.00  0.62           H  
ATOM   3102 2HG  GLU A 200     -16.490  12.891   6.493  1.00  0.62           H  
ATOM   3103  N   GLN A 201     -13.174  10.375   9.151  1.00  0.62           N  
ATOM   3104  CA  GLN A 201     -12.288   9.358   9.717  1.00  0.62           C  
ATOM   3105  C   GLN A 201     -12.082   9.526  11.220  1.00  0.62           C  
ATOM   3106  O   GLN A 201     -11.945   8.547  11.959  1.00  0.62           O  
ATOM   3107  CB  GLN A 201     -10.927   9.392   9.040  1.00  0.62           C  
ATOM   3108  CG  GLN A 201     -10.929   9.007   7.611  1.00  0.62           C  
ATOM   3109  CD  GLN A 201     -11.402   7.597   7.366  1.00  0.62           C  
ATOM   3110  OE1 GLN A 201     -10.938   6.648   8.005  1.00  0.62           O  
ATOM   3111  NE2 GLN A 201     -12.335   7.436   6.432  1.00  0.62           N  
ATOM   3112  H   GLN A 201     -12.792  11.185   8.655  1.00  0.62           H  
ATOM   3113  HA  GLN A 201     -12.738   8.382   9.547  1.00  0.62           H  
ATOM   3114 1HB  GLN A 201     -10.506  10.400   9.118  1.00  0.62           H  
ATOM   3115 2HB  GLN A 201     -10.270   8.718   9.562  1.00  0.62           H  
ATOM   3116 1HG  GLN A 201     -11.546   9.708   7.040  1.00  0.62           H  
ATOM   3117 2HG  GLN A 201      -9.902   9.046   7.292  1.00  0.62           H  
ATOM   3118 1HE2 GLN A 201     -12.686   6.521   6.228  1.00  0.62           H  
ATOM   3119 2HE2 GLN A 201     -12.695   8.231   5.937  1.00  0.62           H  
ATOM   3120  N   ASN A 202     -12.041  10.774  11.658  1.00  0.62           N  
ATOM   3121  CA  ASN A 202     -11.812  11.137  13.037  1.00  0.62           C  
ATOM   3122  C   ASN A 202     -12.574  12.415  13.409  1.00  0.62           C  
ATOM   3123  O   ASN A 202     -12.024  13.515  13.326  1.00  0.62           O  
ATOM   3124  CB  ASN A 202     -10.337  11.299  13.322  1.00  0.62           C  
ATOM   3125  CG  ASN A 202     -10.092  11.593  14.784  1.00  0.62           C  
ATOM   3126  OD1 ASN A 202     -11.052  11.661  15.580  1.00  0.62           O  
ATOM   3127  ND2 ASN A 202      -8.844  11.768  15.150  1.00  0.62           N  
ATOM   3128  H   ASN A 202     -12.153  11.528  10.994  1.00  0.62           H  
ATOM   3129  HA  ASN A 202     -12.150  10.319  13.666  1.00  0.62           H  
ATOM   3130 1HB  ASN A 202      -9.813  10.379  13.056  1.00  0.62           H  
ATOM   3131 2HB  ASN A 202      -9.929  12.093  12.702  1.00  0.62           H  
ATOM   3132 1HD2 ASN A 202      -8.619  11.966  16.103  1.00  0.62           H  
ATOM   3133 2HD2 ASN A 202      -8.107  11.700  14.470  1.00  0.62           H  
ATOM   3134  N   PRO A 203     -13.809  12.306  13.912  1.00  0.62           N  
ATOM   3135  CA  PRO A 203     -14.688  13.402  14.286  1.00  0.62           C  
ATOM   3136  C   PRO A 203     -14.069  14.330  15.334  1.00  0.62           C  
ATOM   3137  O   PRO A 203     -14.550  15.450  15.526  1.00  0.62           O  
ATOM   3138  CB  PRO A 203     -15.908  12.667  14.863  1.00  0.62           C  
ATOM   3139  CG  PRO A 203     -15.894  11.319  14.188  1.00  0.62           C  
ATOM   3140  CD  PRO A 203     -14.435  10.972  14.045  1.00  0.62           C  
ATOM   3141  HA  PRO A 203     -14.965  13.961  13.387  1.00  0.62           H  
ATOM   3142 1HB  PRO A 203     -15.822  12.600  15.955  1.00  0.62           H  
ATOM   3143 2HB  PRO A 203     -16.822  13.241  14.646  1.00  0.62           H  
ATOM   3144 1HG  PRO A 203     -16.454  10.585  14.781  1.00  0.62           H  
ATOM   3145 2HG  PRO A 203     -16.395  11.387  13.206  1.00  0.62           H  
ATOM   3146 1HD  PRO A 203     -14.063  10.449  14.938  1.00  0.62           H  
ATOM   3147 2HD  PRO A 203     -14.323  10.382  13.121  1.00  0.62           H  
ATOM   3148  N   ARG A 204     -13.021  13.869  16.033  1.00  0.62           N  
ATOM   3149  CA  ARG A 204     -12.387  14.666  17.068  1.00  0.62           C  
ATOM   3150  C   ARG A 204     -11.317  15.618  16.530  1.00  0.62           C  
ATOM   3151  O   ARG A 204     -10.704  16.352  17.308  1.00  0.62           O  
ATOM   3152  CB  ARG A 204     -11.758  13.764  18.120  1.00  0.62           C  
ATOM   3153  CG  ARG A 204     -12.742  12.923  18.916  1.00  0.62           C  
ATOM   3154  CD  ARG A 204     -12.045  12.059  19.911  1.00  0.62           C  
ATOM   3155  NE  ARG A 204     -12.978  11.252  20.688  1.00  0.62           N  
ATOM   3156  CZ  ARG A 204     -12.619  10.393  21.665  1.00  0.62           C  
ATOM   3157  NH1 ARG A 204     -11.350  10.237  21.975  1.00  0.62           N  
ATOM   3158  NH2 ARG A 204     -13.544   9.706  22.314  1.00  0.62           N  
ATOM   3159  H   ARG A 204     -12.606  12.958  15.837  1.00  0.62           H  
ATOM   3160  HA  ARG A 204     -13.159  15.264  17.552  1.00  0.62           H  
ATOM   3161 1HB  ARG A 204     -11.043  13.098  17.653  1.00  0.62           H  
ATOM   3162 2HB  ARG A 204     -11.208  14.379  18.831  1.00  0.62           H  
ATOM   3163 1HG  ARG A 204     -13.434  13.576  19.447  1.00  0.62           H  
ATOM   3164 2HG  ARG A 204     -13.299  12.281  18.231  1.00  0.62           H  
ATOM   3165 1HD  ARG A 204     -11.366  11.386  19.387  1.00  0.62           H  
ATOM   3166 2HD  ARG A 204     -11.477  12.683  20.599  1.00  0.62           H  
ATOM   3167  HE  ARG A 204     -13.963  11.342  20.482  1.00  0.62           H  
ATOM   3168 1HH1 ARG A 204     -10.642  10.761  21.480  1.00  0.62           H  
ATOM   3169 2HH1 ARG A 204     -11.084   9.595  22.707  1.00  0.62           H  
ATOM   3170 1HH2 ARG A 204     -14.520   9.825  22.078  1.00  0.62           H  
ATOM   3171 2HH2 ARG A 204     -13.276   9.064  23.045  1.00  0.62           H  
ATOM   3172  N   VAL A 205     -11.085  15.633  15.213  1.00  0.61           N  
ATOM   3173  CA  VAL A 205     -10.089  16.564  14.691  1.00  0.61           C  
ATOM   3174  C   VAL A 205     -10.681  17.956  14.648  1.00  0.61           C  
ATOM   3175  O   VAL A 205     -11.743  18.176  14.050  1.00  0.61           O  
ATOM   3176  CB  VAL A 205      -9.647  16.206  13.269  1.00  0.61           C  
ATOM   3177  CG1 VAL A 205      -8.650  17.264  12.716  1.00  0.61           C  
ATOM   3178  CG2 VAL A 205      -9.036  14.882  13.278  1.00  0.61           C  
ATOM   3179  H   VAL A 205     -11.581  14.998  14.586  1.00  0.61           H  
ATOM   3180  HA  VAL A 205      -9.226  16.551  15.347  1.00  0.61           H  
ATOM   3181  HB  VAL A 205     -10.523  16.195  12.618  1.00  0.61           H  
ATOM   3182 1HG1 VAL A 205      -8.360  16.992  11.717  1.00  0.61           H  
ATOM   3183 2HG1 VAL A 205      -9.116  18.249  12.700  1.00  0.61           H  
ATOM   3184 3HG1 VAL A 205      -7.769  17.294  13.346  1.00  0.61           H  
ATOM   3185 1HG2 VAL A 205      -8.742  14.600  12.271  1.00  0.61           H  
ATOM   3186 2HG2 VAL A 205      -8.177  14.902  13.927  1.00  0.61           H  
ATOM   3187 3HG2 VAL A 205      -9.746  14.187  13.655  1.00  0.61           H  
ATOM   3188  N   GLN A 206     -10.011  18.903  15.285  1.00  0.60           N  
ATOM   3189  CA  GLN A 206     -10.532  20.256  15.295  1.00  0.60           C  
ATOM   3190  C   GLN A 206     -10.082  20.977  14.037  1.00  0.60           C  
ATOM   3191  O   GLN A 206      -8.901  20.935  13.666  1.00  0.60           O  
ATOM   3192  CB  GLN A 206     -10.106  21.008  16.546  1.00  0.60           C  
ATOM   3193  CG  GLN A 206     -10.764  22.359  16.688  1.00  0.60           C  
ATOM   3194  CD  GLN A 206     -10.447  23.062  17.988  1.00  0.60           C  
ATOM   3195  OE1 GLN A 206      -9.739  22.524  18.838  1.00  0.60           O  
ATOM   3196  NE2 GLN A 206     -10.981  24.268  18.158  1.00  0.60           N  
ATOM   3197  H   GLN A 206      -9.139  18.664  15.755  1.00  0.60           H  
ATOM   3198  HA  GLN A 206     -11.620  20.213  15.285  1.00  0.60           H  
ATOM   3199 1HB  GLN A 206     -10.322  20.409  17.431  1.00  0.60           H  
ATOM   3200 2HB  GLN A 206      -9.054  21.151  16.498  1.00  0.60           H  
ATOM   3201 1HG  GLN A 206     -10.469  22.986  15.857  1.00  0.60           H  
ATOM   3202 2HG  GLN A 206     -11.834  22.192  16.660  1.00  0.60           H  
ATOM   3203 1HE2 GLN A 206     -10.810  24.792  18.996  1.00  0.60           H  
ATOM   3204 2HE2 GLN A 206     -11.554  24.676  17.445  1.00  0.60           H  
ATOM   3205  N   VAL A 207     -11.021  21.633  13.386  1.00  0.59           N  
ATOM   3206  CA  VAL A 207     -10.707  22.357  12.167  1.00  0.59           C  
ATOM   3207  C   VAL A 207     -10.728  23.849  12.351  1.00  0.59           C  
ATOM   3208  O   VAL A 207     -11.751  24.451  12.723  1.00  0.59           O  
ATOM   3209  CB  VAL A 207     -11.665  21.951  11.078  1.00  0.59           C  
ATOM   3210  CG1 VAL A 207     -11.383  22.762   9.815  1.00  0.59           C  
ATOM   3211  CG2 VAL A 207     -11.536  20.425  10.855  1.00  0.59           C  
ATOM   3212  H   VAL A 207     -11.983  21.604  13.744  1.00  0.59           H  
ATOM   3213  HA  VAL A 207      -9.703  22.083  11.856  1.00  0.59           H  
ATOM   3214  HB  VAL A 207     -12.678  22.175  11.400  1.00  0.59           H  
ATOM   3215 1HG1 VAL A 207     -12.093  22.502   9.065  1.00  0.59           H  
ATOM   3216 2HG1 VAL A 207     -11.485  23.821  10.033  1.00  0.59           H  
ATOM   3217 3HG1 VAL A 207     -10.374  22.565   9.462  1.00  0.59           H  
ATOM   3218 1HG2 VAL A 207     -12.227  20.110  10.111  1.00  0.59           H  
ATOM   3219 2HG2 VAL A 207     -10.539  20.178  10.540  1.00  0.59           H  
ATOM   3220 3HG2 VAL A 207     -11.758  19.900  11.786  1.00  0.59           H  
ATOM   3221  N   LEU A 208      -9.575  24.430  12.078  1.00  0.59           N  
ATOM   3222  CA  LEU A 208      -9.336  25.828  12.285  1.00  0.59           C  
ATOM   3223  C   LEU A 208      -9.144  26.576  10.963  1.00  0.59           C  
ATOM   3224  O   LEU A 208      -8.246  26.250  10.176  1.00  0.59           O  
ATOM   3225  CB  LEU A 208      -8.094  25.883  13.147  1.00  0.59           C  
ATOM   3226  CG  LEU A 208      -8.208  24.999  14.454  1.00  0.59           C  
ATOM   3227  CD1 LEU A 208      -6.904  24.907  15.211  1.00  0.59           C  
ATOM   3228  CD2 LEU A 208      -9.245  25.585  15.307  1.00  0.59           C  
ATOM   3229  H   LEU A 208      -8.785  23.861  11.765  1.00  0.59           H  
ATOM   3230  HA  LEU A 208     -10.178  26.252  12.822  1.00  0.59           H  
ATOM   3231 1HB  LEU A 208      -7.278  25.513  12.571  1.00  0.59           H  
ATOM   3232 2HB  LEU A 208      -7.910  26.891  13.409  1.00  0.59           H  
ATOM   3233  HG  LEU A 208      -8.484  23.980  14.180  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 208      -7.045  24.293  16.091  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 208      -6.149  24.456  14.584  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 208      -6.595  25.868  15.512  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 208      -9.344  25.000  16.189  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 208      -8.973  26.592  15.584  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 208     -10.186  25.599  14.760  1.00  0.59           H  
ATOM   3240  N   GLY A 209     -10.016  27.545  10.698  1.00  0.60           N  
ATOM   3241  CA  GLY A 209      -9.928  28.333   9.477  1.00  0.60           C  
ATOM   3242  C   GLY A 209      -9.125  29.589   9.778  1.00  0.60           C  
ATOM   3243  O   GLY A 209      -9.255  30.150  10.869  1.00  0.60           O  
ATOM   3244  H   GLY A 209     -10.736  27.753  11.384  1.00  0.60           H  
ATOM   3245 1HA  GLY A 209      -9.457  27.754   8.686  1.00  0.60           H  
ATOM   3246 2HA  GLY A 209     -10.929  28.604   9.137  1.00  0.60           H  
ATOM   3247  N   VAL A 210      -8.339  30.057   8.821  1.00  0.62           N  
ATOM   3248  CA  VAL A 210      -7.570  31.275   9.059  1.00  0.62           C  
ATOM   3249  C   VAL A 210      -7.963  32.365   8.083  1.00  0.62           C  
ATOM   3250  O   VAL A 210      -8.025  32.147   6.869  1.00  0.62           O  
ATOM   3251  CB  VAL A 210      -6.075  30.990   8.971  1.00  0.62           C  
ATOM   3252  CG1 VAL A 210      -5.275  32.257   9.238  1.00  0.62           C  
ATOM   3253  CG2 VAL A 210      -5.753  29.858   9.907  1.00  0.62           C  
ATOM   3254  H   VAL A 210      -8.236  29.518   7.960  1.00  0.62           H  
ATOM   3255  HA  VAL A 210      -7.782  31.638  10.065  1.00  0.62           H  
ATOM   3256  HB  VAL A 210      -5.824  30.690   7.991  1.00  0.62           H  
ATOM   3257 1HG1 VAL A 210      -4.226  32.035   9.156  1.00  0.62           H  
ATOM   3258 2HG1 VAL A 210      -5.534  33.024   8.513  1.00  0.62           H  
ATOM   3259 3HG1 VAL A 210      -5.493  32.621  10.242  1.00  0.62           H  
ATOM   3260 1HG2 VAL A 210      -4.714  29.631   9.844  1.00  0.62           H  
ATOM   3261 2HG2 VAL A 210      -6.006  30.144  10.919  1.00  0.62           H  
ATOM   3262 3HG2 VAL A 210      -6.327  28.972   9.628  1.00  0.62           H  
ATOM   3263  N   ASP A 211      -8.208  33.551   8.621  1.00  0.64           N  
ATOM   3264  CA  ASP A 211      -8.674  34.666   7.825  1.00  0.64           C  
ATOM   3265  C   ASP A 211      -7.958  35.965   8.136  1.00  0.64           C  
ATOM   3266  O   ASP A 211      -7.586  36.238   9.272  1.00  0.64           O  
ATOM   3267  CB  ASP A 211     -10.166  34.857   8.083  1.00  0.64           C  
ATOM   3268  CG  ASP A 211     -11.016  33.725   7.524  1.00  0.64           C  
ATOM   3269  OD1 ASP A 211     -11.175  32.717   8.173  1.00  0.64           O  
ATOM   3270  OD2 ASP A 211     -11.540  33.882   6.473  1.00  0.64           O  
ATOM   3271  H   ASP A 211      -8.117  33.668   9.633  1.00  0.64           H  
ATOM   3272  HA  ASP A 211      -8.522  34.427   6.777  1.00  0.64           H  
ATOM   3273 1HB  ASP A 211     -10.337  34.920   9.163  1.00  0.64           H  
ATOM   3274 2HB  ASP A 211     -10.489  35.804   7.646  1.00  0.64           H  
ATOM   3275  N   ALA A 212      -7.737  36.758   7.113  1.00  0.67           N  
ATOM   3276  CA  ALA A 212      -7.144  38.057   7.323  1.00  0.67           C  
ATOM   3277  C   ALA A 212      -8.099  38.921   8.127  1.00  0.67           C  
ATOM   3278  O   ALA A 212      -9.325  38.853   7.942  1.00  0.67           O  
ATOM   3279  CB  ALA A 212      -6.807  38.721   6.002  1.00  0.67           C  
ATOM   3280  H   ALA A 212      -8.025  36.473   6.189  1.00  0.67           H  
ATOM   3281  HA  ALA A 212      -6.229  37.931   7.900  1.00  0.67           H  
ATOM   3282 1HB  ALA A 212      -6.351  39.697   6.194  1.00  0.67           H  
ATOM   3283 2HB  ALA A 212      -6.110  38.097   5.442  1.00  0.67           H  
ATOM   3284 3HB  ALA A 212      -7.715  38.857   5.427  1.00  0.67           H  
ATOM   3285  N   TYR A 213      -7.530  39.765   8.959  1.00  0.70           N  
ATOM   3286  CA  TYR A 213      -8.282  40.719   9.740  1.00  0.70           C  
ATOM   3287  C   TYR A 213      -9.124  41.552   8.806  1.00  0.70           C  
ATOM   3288  O   TYR A 213      -8.643  41.966   7.762  1.00  0.70           O  
ATOM   3289  CB  TYR A 213      -7.324  41.629  10.500  1.00  0.70           C  
ATOM   3290  CG  TYR A 213      -7.969  42.649  11.372  1.00  0.70           C  
ATOM   3291  CD1 TYR A 213      -8.452  42.287  12.613  1.00  0.70           C  
ATOM   3292  CD2 TYR A 213      -8.087  43.955  10.931  1.00  0.70           C  
ATOM   3293  CE1 TYR A 213      -9.053  43.230  13.420  1.00  0.70           C  
ATOM   3294  CE2 TYR A 213      -8.690  44.902  11.733  1.00  0.70           C  
ATOM   3295  CZ  TYR A 213      -9.172  44.543  12.975  1.00  0.70           C  
ATOM   3296  OH  TYR A 213      -9.774  45.485  13.782  1.00  0.70           O  
ATOM   3297  H   TYR A 213      -6.523  39.711   9.085  1.00  0.70           H  
ATOM   3298  HA  TYR A 213      -8.936  40.187  10.423  1.00  0.70           H  
ATOM   3299 1HB  TYR A 213      -6.675  41.012  11.127  1.00  0.70           H  
ATOM   3300 2HB  TYR A 213      -6.683  42.149   9.788  1.00  0.70           H  
ATOM   3301  HD1 TYR A 213      -8.352  41.257  12.955  1.00  0.70           H  
ATOM   3302  HD2 TYR A 213      -7.706  44.233   9.948  1.00  0.70           H  
ATOM   3303  HE1 TYR A 213      -9.431  42.949  14.402  1.00  0.70           H  
ATOM   3304  HE2 TYR A 213      -8.785  45.931  11.386  1.00  0.70           H  
ATOM   3305  HH  TYR A 213      -9.772  46.336  13.337  1.00  0.70           H  
ATOM   3306  N   GLY A 214     -10.390  41.761   9.157  1.00  0.73           N  
ATOM   3307  CA  GLY A 214     -11.300  42.580   8.358  1.00  0.73           C  
ATOM   3308  C   GLY A 214     -12.008  41.829   7.222  1.00  0.73           C  
ATOM   3309  O   GLY A 214     -12.744  42.431   6.432  1.00  0.73           O  
ATOM   3310  H   GLY A 214     -10.729  41.364  10.017  1.00  0.73           H  
ATOM   3311 1HA  GLY A 214     -12.062  42.997   9.020  1.00  0.73           H  
ATOM   3312 2HA  GLY A 214     -10.761  43.429   7.967  1.00  0.73           H  
ATOM   3313  N   SER A 215     -11.754  40.525   7.090  1.00  0.74           N  
ATOM   3314  CA  SER A 215     -12.441  39.750   6.060  1.00  0.74           C  
ATOM   3315  C   SER A 215     -13.902  39.512   6.400  1.00  0.74           C  
ATOM   3316  O   SER A 215     -14.269  39.291   7.568  1.00  0.74           O  
ATOM   3317  CB  SER A 215     -11.815  38.405   5.821  1.00  0.74           C  
ATOM   3318  OG  SER A 215     -12.606  37.654   4.907  1.00  0.74           O  
ATOM   3319  H   SER A 215     -11.068  40.064   7.691  1.00  0.74           H  
ATOM   3320  HA  SER A 215     -12.400  40.314   5.124  1.00  0.74           H  
ATOM   3321 1HB  SER A 215     -10.810  38.538   5.417  1.00  0.74           H  
ATOM   3322 2HB  SER A 215     -11.720  37.867   6.763  1.00  0.74           H  
ATOM   3323  HG  SER A 215     -12.693  38.213   4.105  1.00  0.74           H  
ATOM   3324  N   ALA A 216     -14.724  39.503   5.358  1.00  0.76           N  
ATOM   3325  CA  ALA A 216     -16.139  39.200   5.481  1.00  0.76           C  
ATOM   3326  C   ALA A 216     -16.383  37.811   6.014  1.00  0.76           C  
ATOM   3327  O   ALA A 216     -17.411  37.549   6.631  1.00  0.76           O  
ATOM   3328  CB  ALA A 216     -16.815  39.301   4.159  1.00  0.76           C  
ATOM   3329  H   ALA A 216     -14.328  39.661   4.430  1.00  0.76           H  
ATOM   3330  HA  ALA A 216     -16.577  39.915   6.176  1.00  0.76           H  
ATOM   3331 1HB  ALA A 216     -17.855  39.089   4.291  1.00  0.76           H  
ATOM   3332 2HB  ALA A 216     -16.684  40.300   3.764  1.00  0.76           H  
ATOM   3333 3HB  ALA A 216     -16.375  38.572   3.481  1.00  0.76           H  
ATOM   3334  N   ILE A 217     -15.460  36.897   5.729  1.00  0.77           N  
ATOM   3335  CA  ILE A 217     -15.644  35.506   6.097  1.00  0.77           C  
ATOM   3336  C   ILE A 217     -15.674  35.348   7.613  1.00  0.77           C  
ATOM   3337  O   ILE A 217     -16.555  34.674   8.153  1.00  0.77           O  
ATOM   3338  CB  ILE A 217     -14.545  34.658   5.433  1.00  0.77           C  
ATOM   3339  CG1 ILE A 217     -14.776  34.668   3.908  1.00  0.77           C  
ATOM   3340  CG2 ILE A 217     -14.559  33.242   5.937  1.00  0.77           C  
ATOM   3341  CD1 ILE A 217     -13.628  34.109   3.090  1.00  0.77           C  
ATOM   3342  H   ILE A 217     -14.595  37.177   5.270  1.00  0.77           H  
ATOM   3343  HA  ILE A 217     -16.594  35.164   5.715  1.00  0.77           H  
ATOM   3344  HB  ILE A 217     -13.570  35.105   5.633  1.00  0.77           H  
ATOM   3345 1HG1 ILE A 217     -15.659  34.090   3.692  1.00  0.77           H  
ATOM   3346 2HG1 ILE A 217     -14.947  35.700   3.591  1.00  0.77           H  
ATOM   3347 1HG2 ILE A 217     -13.770  32.680   5.443  1.00  0.77           H  
ATOM   3348 2HG2 ILE A 217     -14.377  33.240   7.013  1.00  0.77           H  
ATOM   3349 3HG2 ILE A 217     -15.514  32.798   5.712  1.00  0.77           H  
ATOM   3350 1HD1 ILE A 217     -13.874  34.160   2.032  1.00  0.77           H  
ATOM   3351 2HD1 ILE A 217     -12.724  34.696   3.279  1.00  0.77           H  
ATOM   3352 3HD1 ILE A 217     -13.444  33.072   3.367  1.00  0.77           H  
ATOM   3353  N   LYS A 218     -14.758  35.992   8.328  1.00  0.78           N  
ATOM   3354  CA  LYS A 218     -14.796  35.882   9.779  1.00  0.78           C  
ATOM   3355  C   LYS A 218     -16.036  36.540  10.359  1.00  0.78           C  
ATOM   3356  O   LYS A 218     -16.720  35.957  11.204  1.00  0.78           O  
ATOM   3357  CB  LYS A 218     -13.596  36.542  10.443  1.00  0.78           C  
ATOM   3358  CG  LYS A 218     -13.644  36.488  11.987  1.00  0.78           C  
ATOM   3359  CD  LYS A 218     -13.469  35.092  12.542  1.00  0.78           C  
ATOM   3360  CE  LYS A 218     -13.216  35.121  14.066  1.00  0.78           C  
ATOM   3361  NZ  LYS A 218     -14.375  35.637  14.826  1.00  0.78           N  
ATOM   3362  H   LYS A 218     -14.047  36.546   7.868  1.00  0.78           H  
ATOM   3363  HA  LYS A 218     -14.814  34.824  10.045  1.00  0.78           H  
ATOM   3364 1HB  LYS A 218     -12.678  36.050  10.114  1.00  0.78           H  
ATOM   3365 2HB  LYS A 218     -13.536  37.590  10.134  1.00  0.78           H  
ATOM   3366 1HG  LYS A 218     -12.917  37.128  12.410  1.00  0.78           H  
ATOM   3367 2HG  LYS A 218     -14.625  36.849  12.311  1.00  0.78           H  
ATOM   3368 1HD  LYS A 218     -14.365  34.503  12.339  1.00  0.78           H  
ATOM   3369 2HD  LYS A 218     -12.616  34.616  12.056  1.00  0.78           H  
ATOM   3370 1HE  LYS A 218     -13.016  34.129  14.406  1.00  0.78           H  
ATOM   3371 2HE  LYS A 218     -12.351  35.747  14.270  1.00  0.78           H  
ATOM   3372 1HZ  LYS A 218     -14.189  35.637  15.815  1.00  0.78           H  
ATOM   3373 2HZ  LYS A 218     -14.616  36.593  14.542  1.00  0.78           H  
ATOM   3374 3HZ  LYS A 218     -15.164  35.040  14.641  1.00  0.78           H  
ATOM   3375  N   LYS A 219     -16.357  37.758   9.899  1.00  0.80           N  
ATOM   3376  CA  LYS A 219     -17.491  38.445  10.512  1.00  0.80           C  
ATOM   3377  C   LYS A 219     -18.763  37.655  10.266  1.00  0.80           C  
ATOM   3378  O   LYS A 219     -19.582  37.448  11.172  1.00  0.80           O  
ATOM   3379  CB  LYS A 219     -17.650  39.854   9.937  1.00  0.80           C  
ATOM   3380  CG  LYS A 219     -18.798  40.681  10.558  1.00  0.80           C  
ATOM   3381  CD  LYS A 219     -18.506  41.067  12.022  1.00  0.80           C  
ATOM   3382  CE  LYS A 219     -19.621  41.955  12.605  1.00  0.80           C  
ATOM   3383  NZ  LYS A 219     -19.319  42.436  14.002  1.00  0.80           N  
ATOM   3384  H   LYS A 219     -15.798  38.208   9.167  1.00  0.80           H  
ATOM   3385  HA  LYS A 219     -17.328  38.507  11.589  1.00  0.80           H  
ATOM   3386 1HB  LYS A 219     -16.718  40.410  10.073  1.00  0.80           H  
ATOM   3387 2HB  LYS A 219     -17.831  39.784   8.860  1.00  0.80           H  
ATOM   3388 1HG  LYS A 219     -18.932  41.597   9.981  1.00  0.80           H  
ATOM   3389 2HG  LYS A 219     -19.729  40.106  10.515  1.00  0.80           H  
ATOM   3390 1HD  LYS A 219     -18.419  40.164  12.629  1.00  0.80           H  
ATOM   3391 2HD  LYS A 219     -17.563  41.606  12.072  1.00  0.80           H  
ATOM   3392 1HE  LYS A 219     -19.769  42.822  11.965  1.00  0.80           H  
ATOM   3393 2HE  LYS A 219     -20.536  41.375  12.621  1.00  0.80           H  
ATOM   3394 1HZ  LYS A 219     -20.083  43.003  14.329  1.00  0.80           H  
ATOM   3395 2HZ  LYS A 219     -19.171  41.670  14.633  1.00  0.80           H  
ATOM   3396 3HZ  LYS A 219     -18.477  43.024  13.964  1.00  0.80           H  
ATOM   3397  N   TYR A 220     -18.929  37.200   9.035  1.00  0.83           N  
ATOM   3398  CA  TYR A 220     -20.096  36.441   8.686  1.00  0.83           C  
ATOM   3399  C   TYR A 220     -20.219  35.160   9.472  1.00  0.83           C  
ATOM   3400  O   TYR A 220     -21.259  34.900  10.057  1.00  0.83           O  
ATOM   3401  CB  TYR A 220     -20.109  36.129   7.221  1.00  0.83           C  
ATOM   3402  CG  TYR A 220     -21.259  35.271   6.838  1.00  0.83           C  
ATOM   3403  CD1 TYR A 220     -22.504  35.831   6.669  1.00  0.83           C  
ATOM   3404  CD2 TYR A 220     -21.076  33.916   6.678  1.00  0.83           C  
ATOM   3405  CE1 TYR A 220     -23.573  35.036   6.337  1.00  0.83           C  
ATOM   3406  CE2 TYR A 220     -22.135  33.113   6.346  1.00  0.83           C  
ATOM   3407  CZ  TYR A 220     -23.386  33.668   6.176  1.00  0.83           C  
ATOM   3408  OH  TYR A 220     -24.456  32.866   5.845  1.00  0.83           O  
ATOM   3409  H   TYR A 220     -18.239  37.379   8.308  1.00  0.83           H  
ATOM   3410  HA  TYR A 220     -20.970  37.044   8.913  1.00  0.83           H  
ATOM   3411 1HB  TYR A 220     -20.163  37.057   6.665  1.00  0.83           H  
ATOM   3412 2HB  TYR A 220     -19.185  35.621   6.965  1.00  0.83           H  
ATOM   3413  HD1 TYR A 220     -22.639  36.899   6.803  1.00  0.83           H  
ATOM   3414  HD2 TYR A 220     -20.085  33.486   6.818  1.00  0.83           H  
ATOM   3415  HE1 TYR A 220     -24.562  35.478   6.207  1.00  0.83           H  
ATOM   3416  HE2 TYR A 220     -21.985  32.040   6.223  1.00  0.83           H  
ATOM   3417  HH  TYR A 220     -25.248  33.406   5.770  1.00  0.83           H  
ATOM   3418  N   HIS A 221     -19.185  34.337   9.529  1.00  0.86           N  
ATOM   3419  CA  HIS A 221     -19.383  33.076  10.224  1.00  0.86           C  
ATOM   3420  C   HIS A 221     -19.676  33.276  11.709  1.00  0.86           C  
ATOM   3421  O   HIS A 221     -20.511  32.565  12.285  1.00  0.86           O  
ATOM   3422  CB  HIS A 221     -18.198  32.144   9.998  1.00  0.86           C  
ATOM   3423  CG  HIS A 221     -18.190  31.648   8.597  1.00  0.86           C  
ATOM   3424  ND1 HIS A 221     -19.263  30.991   8.030  1.00  0.86           N  
ATOM   3425  CD2 HIS A 221     -17.255  31.702   7.662  1.00  0.86           C  
ATOM   3426  CE1 HIS A 221     -18.962  30.669   6.786  1.00  0.86           C  
ATOM   3427  NE2 HIS A 221     -17.752  31.091   6.540  1.00  0.86           N  
ATOM   3428  H   HIS A 221     -18.293  34.552   9.076  1.00  0.86           H  
ATOM   3429  HA  HIS A 221     -20.252  32.580   9.796  1.00  0.86           H  
ATOM   3430 1HB  HIS A 221     -17.261  32.682  10.182  1.00  0.86           H  
ATOM   3431 2HB  HIS A 221     -18.247  31.300  10.679  1.00  0.86           H  
ATOM   3432  HD2 HIS A 221     -16.286  32.146   7.797  1.00  0.86           H  
ATOM   3433  HE1 HIS A 221     -19.607  30.141   6.083  1.00  0.86           H  
ATOM   3434  HE2 HIS A 221     -17.253  30.980   5.671  1.00  0.86           H  
ATOM   3435  N   GLU A 222     -19.007  34.247  12.336  1.00  0.91           N  
ATOM   3436  CA  GLU A 222     -19.231  34.546  13.746  1.00  0.91           C  
ATOM   3437  C   GLU A 222     -20.651  35.041  14.060  1.00  0.91           C  
ATOM   3438  O   GLU A 222     -21.228  34.661  15.082  1.00  0.91           O  
ATOM   3439  CB  GLU A 222     -18.210  35.580  14.220  1.00  0.91           C  
ATOM   3440  CG  GLU A 222     -18.293  35.955  15.703  1.00  0.91           C  
ATOM   3441  CD  GLU A 222     -17.142  36.836  16.133  1.00  0.91           C  
ATOM   3442  OE1 GLU A 222     -16.322  37.159  15.285  1.00  0.91           O  
ATOM   3443  OE2 GLU A 222     -17.059  37.167  17.287  1.00  0.91           O  
ATOM   3444  H   GLU A 222     -18.321  34.807  11.824  1.00  0.91           H  
ATOM   3445  HA  GLU A 222     -19.070  33.627  14.309  1.00  0.91           H  
ATOM   3446 1HB  GLU A 222     -17.209  35.207  14.019  1.00  0.91           H  
ATOM   3447 2HB  GLU A 222     -18.333  36.494  13.634  1.00  0.91           H  
ATOM   3448 1HG  GLU A 222     -19.231  36.485  15.876  1.00  0.91           H  
ATOM   3449 2HG  GLU A 222     -18.303  35.046  16.303  1.00  0.91           H  
ATOM   3450  N   THR A 223     -21.208  35.896  13.191  1.00  0.96           N  
ATOM   3451  CA  THR A 223     -22.512  36.512  13.447  1.00  0.96           C  
ATOM   3452  C   THR A 223     -23.648  36.042  12.541  1.00  0.96           C  
ATOM   3453  O   THR A 223     -24.819  36.291  12.824  1.00  0.96           O  
ATOM   3454  CB  THR A 223     -22.397  38.013  13.231  1.00  0.96           C  
ATOM   3455  OG1 THR A 223     -22.065  38.244  11.849  1.00  0.96           O  
ATOM   3456  CG2 THR A 223     -21.289  38.572  14.111  1.00  0.96           C  
ATOM   3457  H   THR A 223     -20.679  36.188  12.366  1.00  0.96           H  
ATOM   3458  HA  THR A 223     -22.790  36.305  14.479  1.00  0.96           H  
ATOM   3459  HB  THR A 223     -23.347  38.492  13.463  1.00  0.96           H  
ATOM   3460  HG1 THR A 223     -21.121  38.000  11.698  1.00  0.96           H  
ATOM   3461 1HG2 THR A 223     -21.202  39.632  13.950  1.00  0.96           H  
ATOM   3462 2HG2 THR A 223     -21.524  38.382  15.158  1.00  0.96           H  
ATOM   3463 3HG2 THR A 223     -20.343  38.087  13.857  1.00  0.96           H  
ATOM   3464  N   ARG A 224     -23.289  35.408  11.437  1.00  1.03           N  
ATOM   3465  CA  ARG A 224     -24.160  34.968  10.343  1.00  1.03           C  
ATOM   3466  C   ARG A 224     -24.788  36.142   9.577  1.00  1.03           C  
ATOM   3467  O   ARG A 224     -25.757  35.960   8.831  1.00  1.03           O  
ATOM   3468  CB  ARG A 224     -25.212  34.004  10.865  1.00  1.03           C  
ATOM   3469  CG  ARG A 224     -24.568  32.836  11.614  1.00  1.03           C  
ATOM   3470  CD  ARG A 224     -23.681  32.018  10.731  1.00  1.03           C  
ATOM   3471  NE  ARG A 224     -22.903  31.069  11.511  1.00  1.03           N  
ATOM   3472  CZ  ARG A 224     -23.326  29.853  11.917  1.00  1.03           C  
ATOM   3473  NH1 ARG A 224     -24.537  29.436  11.604  1.00  1.03           N  
ATOM   3474  NH2 ARG A 224     -22.529  29.087  12.644  1.00  1.03           N  
ATOM   3475  H   ARG A 224     -22.298  35.221  11.314  1.00  1.03           H  
ATOM   3476  HA  ARG A 224     -23.556  34.407   9.632  1.00  1.03           H  
ATOM   3477 1HB  ARG A 224     -25.918  34.508  11.520  1.00  1.03           H  
ATOM   3478 2HB  ARG A 224     -25.773  33.594  10.027  1.00  1.03           H  
ATOM   3479 1HG  ARG A 224     -23.959  33.207  12.437  1.00  1.03           H  
ATOM   3480 2HG  ARG A 224     -25.348  32.187  12.008  1.00  1.03           H  
ATOM   3481 1HD  ARG A 224     -24.275  31.464  10.005  1.00  1.03           H  
ATOM   3482 2HD  ARG A 224     -22.981  32.678  10.207  1.00  1.03           H  
ATOM   3483  HE  ARG A 224     -21.955  31.383  11.788  1.00  1.03           H  
ATOM   3484 1HH1 ARG A 224     -25.144  30.026  11.054  1.00  1.03           H  
ATOM   3485 2HH1 ARG A 224     -24.869  28.540  11.931  1.00  1.03           H  
ATOM   3486 1HH2 ARG A 224     -21.602  29.410  12.890  1.00  1.03           H  
ATOM   3487 2HH2 ARG A 224     -22.847  28.185  12.958  1.00  1.03           H  
ATOM   3488  N   GLU A 225     -24.173  37.330   9.704  1.00  1.10           N  
ATOM   3489  CA  GLU A 225     -24.581  38.518   8.967  1.00  1.10           C  
ATOM   3490  C   GLU A 225     -23.366  39.181   8.313  1.00  1.10           C  
ATOM   3491  O   GLU A 225     -22.255  39.129   8.836  1.00  1.10           O  
ATOM   3492  CB  GLU A 225     -25.276  39.527   9.897  1.00  1.10           C  
ATOM   3493  CG  GLU A 225     -26.592  39.045  10.529  1.00  1.10           C  
ATOM   3494  CD  GLU A 225     -27.268  40.105  11.385  1.00  1.10           C  
ATOM   3495  OE1 GLU A 225     -26.726  41.179  11.507  1.00  1.10           O  
ATOM   3496  OE2 GLU A 225     -28.332  39.841  11.900  1.00  1.10           O  
ATOM   3497  H   GLU A 225     -23.398  37.432  10.364  1.00  1.10           H  
ATOM   3498  HA  GLU A 225     -25.275  38.223   8.180  1.00  1.10           H  
ATOM   3499 1HB  GLU A 225     -24.596  39.784  10.712  1.00  1.10           H  
ATOM   3500 2HB  GLU A 225     -25.482  40.444   9.345  1.00  1.10           H  
ATOM   3501 1HG  GLU A 225     -27.274  38.737   9.737  1.00  1.10           H  
ATOM   3502 2HG  GLU A 225     -26.382  38.172  11.149  1.00  1.10           H  
ATOM   3503  N   PHE A 226     -23.580  39.828   7.175  1.00  1.16           N  
ATOM   3504  CA  PHE A 226     -22.511  40.578   6.519  1.00  1.16           C  
ATOM   3505  C   PHE A 226     -22.624  42.046   6.914  1.00  1.16           C  
ATOM   3506  O   PHE A 226     -23.638  42.682   6.630  1.00  1.16           O  
ATOM   3507  CB  PHE A 226     -22.628  40.486   5.000  1.00  1.16           C  
ATOM   3508  CG  PHE A 226     -21.495  41.138   4.222  1.00  1.16           C  
ATOM   3509  CD1 PHE A 226     -20.490  40.378   3.684  1.00  1.16           C  
ATOM   3510  CD2 PHE A 226     -21.432  42.508   4.051  1.00  1.16           C  
ATOM   3511  CE1 PHE A 226     -19.471  40.963   2.973  1.00  1.16           C  
ATOM   3512  CE2 PHE A 226     -20.392  43.092   3.349  1.00  1.16           C  
ATOM   3513  CZ  PHE A 226     -19.418  42.311   2.808  1.00  1.16           C  
ATOM   3514  H   PHE A 226     -24.505  39.825   6.770  1.00  1.16           H  
ATOM   3515  HA  PHE A 226     -21.543  40.192   6.842  1.00  1.16           H  
ATOM   3516 1HB  PHE A 226     -22.674  39.437   4.707  1.00  1.16           H  
ATOM   3517 2HB  PHE A 226     -23.560  40.950   4.685  1.00  1.16           H  
ATOM   3518  HD1 PHE A 226     -20.523  39.306   3.810  1.00  1.16           H  
ATOM   3519  HD2 PHE A 226     -22.213  43.118   4.476  1.00  1.16           H  
ATOM   3520  HE1 PHE A 226     -18.703  40.350   2.531  1.00  1.16           H  
ATOM   3521  HE2 PHE A 226     -20.347  44.165   3.216  1.00  1.16           H  
ATOM   3522  HZ  PHE A 226     -18.601  42.756   2.240  1.00  1.16           H  
ATOM   3523  N   ASP A 227     -21.617  42.575   7.600  1.00  1.20           N  
ATOM   3524  CA  ASP A 227     -21.653  43.968   8.033  1.00  1.20           C  
ATOM   3525  C   ASP A 227     -20.539  44.763   7.361  1.00  1.20           C  
ATOM   3526  O   ASP A 227     -19.408  44.728   7.848  1.00  1.20           O  
ATOM   3527  CB  ASP A 227     -21.508  44.102   9.545  1.00  1.20           C  
ATOM   3528  CG  ASP A 227     -21.637  45.579  10.042  1.00  1.20           C  
ATOM   3529  OD1 ASP A 227     -21.452  46.511   9.259  1.00  1.20           O  
ATOM   3530  OD2 ASP A 227     -21.946  45.749  11.200  1.00  1.20           O  
ATOM   3531  H   ASP A 227     -20.817  41.997   7.817  1.00  1.20           H  
ATOM   3532  HA  ASP A 227     -22.627  44.379   7.799  1.00  1.20           H  
ATOM   3533 1HB  ASP A 227     -22.267  43.491  10.043  1.00  1.20           H  
ATOM   3534 2HB  ASP A 227     -20.532  43.724   9.844  1.00  1.20           H  
ATOM   3535  N   PRO A 228     -20.823  45.548   6.303  1.00  1.23           N  
ATOM   3536  CA  PRO A 228     -19.853  46.261   5.497  1.00  1.23           C  
ATOM   3537  C   PRO A 228     -18.973  47.196   6.318  1.00  1.23           C  
ATOM   3538  O   PRO A 228     -17.870  47.528   5.894  1.00  1.23           O  
ATOM   3539  CB  PRO A 228     -20.740  47.099   4.562  1.00  1.23           C  
ATOM   3540  CG  PRO A 228     -22.047  46.363   4.491  1.00  1.23           C  
ATOM   3541  CD  PRO A 228     -22.226  45.769   5.871  1.00  1.23           C  
ATOM   3542  HA  PRO A 228     -19.243  45.540   4.938  1.00  1.23           H  
ATOM   3543 1HB  PRO A 228     -20.852  48.115   4.971  1.00  1.23           H  
ATOM   3544 2HB  PRO A 228     -20.255  47.202   3.580  1.00  1.23           H  
ATOM   3545 1HG  PRO A 228     -22.854  47.067   4.240  1.00  1.23           H  
ATOM   3546 2HG  PRO A 228     -22.035  45.615   3.696  1.00  1.23           H  
ATOM   3547 1HD  PRO A 228     -22.730  46.473   6.557  1.00  1.23           H  
ATOM   3548 2HD  PRO A 228     -22.776  44.844   5.746  1.00  1.23           H  
ATOM   3549  N   ALA A 229     -19.430  47.612   7.506  1.00  1.24           N  
ATOM   3550  CA  ALA A 229     -18.675  48.534   8.348  1.00  1.24           C  
ATOM   3551  C   ALA A 229     -17.316  47.971   8.731  1.00  1.24           C  
ATOM   3552  O   ALA A 229     -16.372  48.724   8.993  1.00  1.24           O  
ATOM   3553  CB  ALA A 229     -19.454  48.851   9.606  1.00  1.24           C  
ATOM   3554  H   ALA A 229     -20.321  47.265   7.886  1.00  1.24           H  
ATOM   3555  HA  ALA A 229     -18.515  49.451   7.782  1.00  1.24           H  
ATOM   3556 1HB  ALA A 229     -18.896  49.559  10.212  1.00  1.24           H  
ATOM   3557 2HB  ALA A 229     -20.420  49.277   9.340  1.00  1.24           H  
ATOM   3558 3HB  ALA A 229     -19.609  47.931  10.173  1.00  1.24           H  
ATOM   3559  N   GLU A 230     -17.241  46.645   8.837  1.00  1.23           N  
ATOM   3560  CA  GLU A 230     -16.007  45.984   9.214  1.00  1.23           C  
ATOM   3561  C   GLU A 230     -15.308  45.296   8.054  1.00  1.23           C  
ATOM   3562  O   GLU A 230     -14.340  44.572   8.288  1.00  1.23           O  
ATOM   3563  CB  GLU A 230     -16.229  44.947  10.311  1.00  1.23           C  
ATOM   3564  CG  GLU A 230     -16.693  45.500  11.649  1.00  1.23           C  
ATOM   3565  CD  GLU A 230     -16.754  44.418  12.705  1.00  1.23           C  
ATOM   3566  OE1 GLU A 230     -16.038  43.458  12.582  1.00  1.23           O  
ATOM   3567  OE2 GLU A 230     -17.539  44.527  13.617  1.00  1.23           O  
ATOM   3568  H   GLU A 230     -18.058  46.076   8.597  1.00  1.23           H  
ATOM   3569  HA  GLU A 230     -15.332  46.736   9.612  1.00  1.23           H  
ATOM   3570 1HB  GLU A 230     -16.982  44.229   9.973  1.00  1.23           H  
ATOM   3571 2HB  GLU A 230     -15.305  44.394  10.477  1.00  1.23           H  
ATOM   3572 1HG  GLU A 230     -16.007  46.282  11.972  1.00  1.23           H  
ATOM   3573 2HG  GLU A 230     -17.683  45.943  11.523  1.00  1.23           H  
ATOM   3574  N   VAL A 231     -15.787  45.474   6.820  1.00  1.20           N  
ATOM   3575  CA  VAL A 231     -15.172  44.732   5.725  1.00  1.20           C  
ATOM   3576  C   VAL A 231     -14.347  45.617   4.808  1.00  1.20           C  
ATOM   3577  O   VAL A 231     -14.864  46.524   4.154  1.00  1.20           O  
ATOM   3578  CB  VAL A 231     -16.242  43.987   4.911  1.00  1.20           C  
ATOM   3579  CG1 VAL A 231     -15.587  43.238   3.774  1.00  1.20           C  
ATOM   3580  CG2 VAL A 231     -16.984  43.002   5.824  1.00  1.20           C  
ATOM   3581  H   VAL A 231     -16.550  46.122   6.634  1.00  1.20           H  
ATOM   3582  HA  VAL A 231     -14.516  43.984   6.152  1.00  1.20           H  
ATOM   3583  HB  VAL A 231     -16.942  44.706   4.489  1.00  1.20           H  
ATOM   3584 1HG1 VAL A 231     -16.347  42.716   3.200  1.00  1.20           H  
ATOM   3585 2HG1 VAL A 231     -15.059  43.940   3.130  1.00  1.20           H  
ATOM   3586 3HG1 VAL A 231     -14.875  42.516   4.184  1.00  1.20           H  
ATOM   3587 1HG2 VAL A 231     -17.741  42.469   5.255  1.00  1.20           H  
ATOM   3588 2HG2 VAL A 231     -16.264  42.294   6.235  1.00  1.20           H  
ATOM   3589 3HG2 VAL A 231     -17.461  43.546   6.636  1.00  1.20           H  
ATOM   3590  N   TYR A 232     -13.048  45.339   4.771  1.00  1.16           N  
ATOM   3591  CA  TYR A 232     -12.121  46.170   3.998  1.00  1.16           C  
ATOM   3592  C   TYR A 232     -11.198  45.341   3.103  1.00  1.16           C  
ATOM   3593  O   TYR A 232     -11.075  44.140   3.316  1.00  1.16           O  
ATOM   3594  CB  TYR A 232     -11.300  47.064   4.935  1.00  1.16           C  
ATOM   3595  CG  TYR A 232     -12.164  47.994   5.727  1.00  1.16           C  
ATOM   3596  CD1 TYR A 232     -12.660  47.592   6.952  1.00  1.16           C  
ATOM   3597  CD2 TYR A 232     -12.492  49.240   5.218  1.00  1.16           C  
ATOM   3598  CE1 TYR A 232     -13.484  48.430   7.661  1.00  1.16           C  
ATOM   3599  CE2 TYR A 232     -13.321  50.080   5.935  1.00  1.16           C  
ATOM   3600  CZ  TYR A 232     -13.821  49.673   7.151  1.00  1.16           C  
ATOM   3601  OH  TYR A 232     -14.663  50.495   7.869  1.00  1.16           O  
ATOM   3602  H   TYR A 232     -12.725  44.541   5.328  1.00  1.16           H  
ATOM   3603  HA  TYR A 232     -12.727  46.824   3.387  1.00  1.16           H  
ATOM   3604 1HB  TYR A 232     -10.750  46.457   5.631  1.00  1.16           H  
ATOM   3605 2HB  TYR A 232     -10.579  47.650   4.368  1.00  1.16           H  
ATOM   3606  HD1 TYR A 232     -12.406  46.608   7.352  1.00  1.16           H  
ATOM   3607  HD2 TYR A 232     -12.103  49.552   4.248  1.00  1.16           H  
ATOM   3608  HE1 TYR A 232     -13.877  48.117   8.618  1.00  1.16           H  
ATOM   3609  HE2 TYR A 232     -13.587  51.057   5.535  1.00  1.16           H  
ATOM   3610  HH  TYR A 232     -15.257  49.937   8.422  1.00  1.16           H  
ATOM   3611  N   PRO A 233     -10.678  45.896   1.992  1.00  1.10           N  
ATOM   3612  CA  PRO A 233      -9.589  45.336   1.204  1.00  1.10           C  
ATOM   3613  C   PRO A 233      -8.324  45.178   2.046  1.00  1.10           C  
ATOM   3614  O   PRO A 233      -8.011  46.052   2.857  1.00  1.10           O  
ATOM   3615  CB  PRO A 233      -9.386  46.390   0.106  1.00  1.10           C  
ATOM   3616  CG  PRO A 233     -10.713  47.103   0.002  1.00  1.10           C  
ATOM   3617  CD  PRO A 233     -11.267  47.126   1.412  1.00  1.10           C  
ATOM   3618  HA  PRO A 233      -9.904  44.366   0.785  1.00  1.10           H  
ATOM   3619 1HB  PRO A 233      -8.560  47.063   0.385  1.00  1.10           H  
ATOM   3620 2HB  PRO A 233      -9.095  45.903  -0.835  1.00  1.10           H  
ATOM   3621 1HG  PRO A 233     -10.559  48.113  -0.403  1.00  1.10           H  
ATOM   3622 2HG  PRO A 233     -11.375  46.581  -0.707  1.00  1.10           H  
ATOM   3623 1HD  PRO A 233     -10.944  48.024   1.956  1.00  1.10           H  
ATOM   3624 2HD  PRO A 233     -12.360  47.052   1.321  1.00  1.10           H  
ATOM   3625  N   TYR A 234      -7.577  44.102   1.806  1.00  1.04           N  
ATOM   3626  CA  TYR A 234      -6.301  43.822   2.481  1.00  1.04           C  
ATOM   3627  C   TYR A 234      -5.191  43.430   1.518  1.00  1.04           C  
ATOM   3628  O   TYR A 234      -5.442  43.155   0.336  1.00  1.04           O  
ATOM   3629  CB  TYR A 234      -6.473  42.835   3.634  1.00  1.04           C  
ATOM   3630  CG  TYR A 234      -7.229  43.498   4.761  1.00  1.04           C  
ATOM   3631  CD1 TYR A 234      -8.586  43.438   4.844  1.00  1.04           C  
ATOM   3632  CD2 TYR A 234      -6.512  44.240   5.691  1.00  1.04           C  
ATOM   3633  CE1 TYR A 234      -9.238  44.125   5.837  1.00  1.04           C  
ATOM   3634  CE2 TYR A 234      -7.156  44.919   6.695  1.00  1.04           C  
ATOM   3635  CZ  TYR A 234      -8.514  44.875   6.772  1.00  1.04           C  
ATOM   3636  OH  TYR A 234      -9.161  45.580   7.773  1.00  1.04           O  
ATOM   3637  H   TYR A 234      -7.920  43.432   1.136  1.00  1.04           H  
ATOM   3638  HA  TYR A 234      -5.967  44.749   2.949  1.00  1.04           H  
ATOM   3639 1HB  TYR A 234      -7.029  41.956   3.307  1.00  1.04           H  
ATOM   3640 2HB  TYR A 234      -5.507  42.508   4.005  1.00  1.04           H  
ATOM   3641  HD1 TYR A 234      -9.153  42.865   4.115  1.00  1.04           H  
ATOM   3642  HD2 TYR A 234      -5.425  44.290   5.615  1.00  1.04           H  
ATOM   3643  HE1 TYR A 234     -10.321  44.082   5.881  1.00  1.04           H  
ATOM   3644  HE2 TYR A 234      -6.584  45.501   7.415  1.00  1.04           H  
ATOM   3645  HH  TYR A 234      -8.504  45.982   8.345  1.00  1.04           H  
ATOM   3646  N   LYS A 235      -3.958  43.430   2.033  1.00  0.98           N  
ATOM   3647  CA  LYS A 235      -2.745  43.205   1.249  1.00  0.98           C  
ATOM   3648  C   LYS A 235      -2.349  41.732   1.114  1.00  0.98           C  
ATOM   3649  O   LYS A 235      -1.350  41.418   0.449  1.00  0.98           O  
ATOM   3650  CB  LYS A 235      -1.619  43.973   1.930  1.00  0.98           C  
ATOM   3651  CG  LYS A 235      -1.884  45.474   2.002  1.00  0.98           C  
ATOM   3652  CD  LYS A 235      -0.881  46.181   2.893  1.00  0.98           C  
ATOM   3653  CE  LYS A 235      -1.315  47.634   3.154  1.00  0.98           C  
ATOM   3654  NZ  LYS A 235      -1.120  48.510   1.980  1.00  0.98           N  
ATOM   3655  H   LYS A 235      -3.833  43.629   3.039  1.00  0.98           H  
ATOM   3656  HA  LYS A 235      -2.907  43.605   0.247  1.00  0.98           H  
ATOM   3657 1HB  LYS A 235      -1.477  43.599   2.938  1.00  0.98           H  
ATOM   3658 2HB  LYS A 235      -0.687  43.819   1.391  1.00  0.98           H  
ATOM   3659 1HG  LYS A 235      -1.843  45.904   1.003  1.00  0.98           H  
ATOM   3660 2HG  LYS A 235      -2.884  45.633   2.411  1.00  0.98           H  
ATOM   3661 1HD  LYS A 235      -0.827  45.654   3.847  1.00  0.98           H  
ATOM   3662 2HD  LYS A 235       0.107  46.172   2.431  1.00  0.98           H  
ATOM   3663 1HE  LYS A 235      -2.371  47.630   3.414  1.00  0.98           H  
ATOM   3664 2HE  LYS A 235      -0.744  48.036   3.992  1.00  0.98           H  
ATOM   3665 1HZ  LYS A 235      -1.418  49.446   2.196  1.00  0.98           H  
ATOM   3666 2HZ  LYS A 235      -0.120  48.510   1.789  1.00  0.98           H  
ATOM   3667 3HZ  LYS A 235      -1.632  48.164   1.187  1.00  0.98           H  
ATOM   3668  N   ILE A 236      -3.110  40.831   1.751  1.00  0.93           N  
ATOM   3669  CA  ILE A 236      -2.829  39.396   1.661  1.00  0.93           C  
ATOM   3670  C   ILE A 236      -3.718  38.674   0.664  1.00  0.93           C  
ATOM   3671  O   ILE A 236      -4.799  38.138   1.000  1.00  0.93           O  
ATOM   3672  CB  ILE A 236      -2.960  38.702   3.009  1.00  0.93           C  
ATOM   3673  CG1 ILE A 236      -2.103  39.403   4.007  1.00  0.93           C  
ATOM   3674  CG2 ILE A 236      -2.591  37.236   2.875  1.00  0.93           C  
ATOM   3675  CD1 ILE A 236      -0.649  39.449   3.678  1.00  0.93           C  
ATOM   3676  H   ILE A 236      -3.894  41.159   2.300  1.00  0.93           H  
ATOM   3677  HA  ILE A 236      -1.799  39.272   1.328  1.00  0.93           H  
ATOM   3678  HB  ILE A 236      -3.988  38.782   3.363  1.00  0.93           H  
ATOM   3679 1HG1 ILE A 236      -2.439  40.400   4.060  1.00  0.93           H  
ATOM   3680 2HG1 ILE A 236      -2.234  38.930   4.979  1.00  0.93           H  
ATOM   3681 1HG2 ILE A 236      -2.682  36.748   3.836  1.00  0.93           H  
ATOM   3682 2HG2 ILE A 236      -3.253  36.753   2.152  1.00  0.93           H  
ATOM   3683 3HG2 ILE A 236      -1.584  37.165   2.526  1.00  0.93           H  
ATOM   3684 1HD1 ILE A 236      -0.108  39.996   4.449  1.00  0.93           H  
ATOM   3685 2HD1 ILE A 236      -0.296  38.455   3.638  1.00  0.93           H  
ATOM   3686 3HD1 ILE A 236      -0.495  39.938   2.718  1.00  0.93           H  
ATOM   3687  N   GLU A 237      -3.237  38.666  -0.562  1.00  0.89           N  
ATOM   3688  CA  GLU A 237      -3.937  38.044  -1.649  1.00  0.89           C  
ATOM   3689  C   GLU A 237      -4.060  36.572  -1.341  1.00  0.89           C  
ATOM   3690  O   GLU A 237      -3.144  35.972  -0.780  1.00  0.89           O  
ATOM   3691  CB  GLU A 237      -3.217  38.241  -2.977  1.00  0.89           C  
ATOM   3692  CG  GLU A 237      -3.057  39.704  -3.436  1.00  0.89           C  
ATOM   3693  CD  GLU A 237      -1.763  40.321  -2.997  1.00  0.89           C  
ATOM   3694  OE1 GLU A 237      -1.038  39.695  -2.275  1.00  0.89           O  
ATOM   3695  OE2 GLU A 237      -1.452  41.411  -3.404  1.00  0.89           O  
ATOM   3696  H   GLU A 237      -2.354  39.129  -0.729  1.00  0.89           H  
ATOM   3697  HA  GLU A 237      -4.938  38.470  -1.719  1.00  0.89           H  
ATOM   3698 1HB  GLU A 237      -2.225  37.813  -2.886  1.00  0.89           H  
ATOM   3699 2HB  GLU A 237      -3.744  37.693  -3.762  1.00  0.89           H  
ATOM   3700 1HG  GLU A 237      -3.152  39.773  -4.520  1.00  0.89           H  
ATOM   3701 2HG  GLU A 237      -3.866  40.276  -2.999  1.00  0.89           H  
ATOM   3702  N   GLY A 238      -5.182  35.994  -1.708  1.00  0.88           N  
ATOM   3703  CA  GLY A 238      -5.408  34.580  -1.499  1.00  0.88           C  
ATOM   3704  C   GLY A 238      -6.219  34.303  -0.244  1.00  0.88           C  
ATOM   3705  O   GLY A 238      -6.730  33.200  -0.105  1.00  0.88           O  
ATOM   3706  H   GLY A 238      -5.897  36.548  -2.157  1.00  0.88           H  
ATOM   3707 1HA  GLY A 238      -5.927  34.169  -2.365  1.00  0.88           H  
ATOM   3708 2HA  GLY A 238      -4.450  34.068  -1.432  1.00  0.88           H  
ATOM   3709  N   ILE A 239      -6.329  35.287   0.662  1.00  0.89           N  
ATOM   3710  CA  ILE A 239      -7.132  35.138   1.881  1.00  0.89           C  
ATOM   3711  C   ILE A 239      -8.166  36.245   2.069  1.00  0.89           C  
ATOM   3712  O   ILE A 239      -9.325  35.984   2.393  1.00  0.89           O  
ATOM   3713  CB  ILE A 239      -6.304  35.086   3.166  1.00  0.89           C  
ATOM   3714  CG1 ILE A 239      -5.427  33.938   3.201  1.00  0.89           C  
ATOM   3715  CG2 ILE A 239      -7.227  35.011   4.342  1.00  0.89           C  
ATOM   3716  CD1 ILE A 239      -4.495  33.978   4.387  1.00  0.89           C  
ATOM   3717  H   ILE A 239      -5.838  36.168   0.510  1.00  0.89           H  
ATOM   3718  HA  ILE A 239      -7.676  34.199   1.814  1.00  0.89           H  
ATOM   3719  HB  ILE A 239      -5.687  35.986   3.235  1.00  0.89           H  
ATOM   3720 1HG1 ILE A 239      -6.032  33.048   3.236  1.00  0.89           H  
ATOM   3721 2HG1 ILE A 239      -4.866  33.914   2.300  1.00  0.89           H  
ATOM   3722 1HG2 ILE A 239      -6.633  34.985   5.252  1.00  0.89           H  
ATOM   3723 2HG2 ILE A 239      -7.878  35.879   4.343  1.00  0.89           H  
ATOM   3724 3HG2 ILE A 239      -7.833  34.101   4.274  1.00  0.89           H  
ATOM   3725 1HD1 ILE A 239      -3.863  33.123   4.374  1.00  0.89           H  
ATOM   3726 2HD1 ILE A 239      -3.886  34.868   4.342  1.00  0.89           H  
ATOM   3727 3HD1 ILE A 239      -5.077  33.983   5.310  1.00  0.89           H  
ATOM   3728  N   GLY A 240      -7.734  37.502   1.945  1.00  0.90           N  
ATOM   3729  CA  GLY A 240      -8.573  38.646   2.330  1.00  0.90           C  
ATOM   3730  C   GLY A 240      -9.797  38.937   1.449  1.00  0.90           C  
ATOM   3731  O   GLY A 240      -9.852  39.966   0.774  1.00  0.90           O  
ATOM   3732  H   GLY A 240      -6.777  37.678   1.631  1.00  0.90           H  
ATOM   3733 1HA  GLY A 240      -8.915  38.491   3.352  1.00  0.90           H  
ATOM   3734 2HA  GLY A 240      -7.943  39.535   2.359  1.00  0.90           H  
ATOM   3735  N   LYS A 241     -10.785  38.047   1.476  1.00  0.90           N  
ATOM   3736  CA  LYS A 241     -12.013  38.253   0.706  1.00  0.90           C  
ATOM   3737  C   LYS A 241     -13.040  39.127   1.438  1.00  0.90           C  
ATOM   3738  O   LYS A 241     -13.200  39.054   2.666  1.00  0.90           O  
ATOM   3739  CB  LYS A 241     -12.673  36.924   0.327  1.00  0.90           C  
ATOM   3740  CG  LYS A 241     -11.812  35.995  -0.501  1.00  0.90           C  
ATOM   3741  CD  LYS A 241     -11.390  36.652  -1.814  1.00  0.90           C  
ATOM   3742  CE  LYS A 241     -12.559  36.899  -2.765  1.00  0.90           C  
ATOM   3743  NZ  LYS A 241     -12.072  37.380  -4.096  1.00  0.90           N  
ATOM   3744  H   LYS A 241     -10.637  37.200   2.020  1.00  0.90           H  
ATOM   3745  HA  LYS A 241     -11.750  38.769  -0.218  1.00  0.90           H  
ATOM   3746 1HB  LYS A 241     -12.952  36.391   1.234  1.00  0.90           H  
ATOM   3747 2HB  LYS A 241     -13.587  37.114  -0.224  1.00  0.90           H  
ATOM   3748 1HG  LYS A 241     -10.916  35.721   0.068  1.00  0.90           H  
ATOM   3749 2HG  LYS A 241     -12.367  35.077  -0.718  1.00  0.90           H  
ATOM   3750 1HD  LYS A 241     -10.909  37.606  -1.593  1.00  0.90           H  
ATOM   3751 2HD  LYS A 241     -10.665  36.010  -2.312  1.00  0.90           H  
ATOM   3752 1HE  LYS A 241     -13.123  35.983  -2.899  1.00  0.90           H  
ATOM   3753 2HE  LYS A 241     -13.216  37.656  -2.337  1.00  0.90           H  
ATOM   3754 1HZ  LYS A 241     -12.862  37.549  -4.729  1.00  0.90           H  
ATOM   3755 2HZ  LYS A 241     -11.556  38.240  -3.977  1.00  0.90           H  
ATOM   3756 3HZ  LYS A 241     -11.458  36.665  -4.505  1.00  0.90           H  
ATOM   3757  N   ASN A 242     -13.774  39.906   0.645  1.00  0.89           N  
ATOM   3758  CA  ASN A 242     -14.860  40.775   1.094  1.00  0.89           C  
ATOM   3759  C   ASN A 242     -16.230  40.181   0.778  1.00  0.89           C  
ATOM   3760  O   ASN A 242     -17.215  40.893   0.586  1.00  0.89           O  
ATOM   3761  CB  ASN A 242     -14.688  42.147   0.477  1.00  0.89           C  
ATOM   3762  CG  ASN A 242     -14.757  42.133  -1.043  1.00  0.89           C  
ATOM   3763  OD1 ASN A 242     -14.592  41.082  -1.682  1.00  0.89           O  
ATOM   3764  ND2 ASN A 242     -14.964  43.291  -1.627  1.00  0.89           N  
ATOM   3765  H   ASN A 242     -13.561  39.905  -0.342  1.00  0.89           H  
ATOM   3766  HA  ASN A 242     -14.791  40.875   2.176  1.00  0.89           H  
ATOM   3767 1HB  ASN A 242     -15.467  42.810   0.845  1.00  0.89           H  
ATOM   3768 2HB  ASN A 242     -13.728  42.567   0.786  1.00  0.89           H  
ATOM   3769 1HD2 ASN A 242     -14.984  43.353  -2.629  1.00  0.89           H  
ATOM   3770 2HD2 ASN A 242     -15.079  44.115  -1.073  1.00  0.89           H  
ATOM   3771  N   LEU A 243     -16.264  38.864   0.704  1.00  0.87           N  
ATOM   3772  CA  LEU A 243     -17.458  38.090   0.416  1.00  0.87           C  
ATOM   3773  C   LEU A 243     -17.291  36.711   1.021  1.00  0.87           C  
ATOM   3774  O   LEU A 243     -16.177  36.351   1.399  1.00  0.87           O  
ATOM   3775  CB  LEU A 243     -17.658  38.035  -1.101  1.00  0.87           C  
ATOM   3776  CG  LEU A 243     -16.477  37.453  -1.910  1.00  0.87           C  
ATOM   3777  CD1 LEU A 243     -16.641  35.938  -2.078  1.00  0.87           C  
ATOM   3778  CD2 LEU A 243     -16.386  38.173  -3.234  1.00  0.87           C  
ATOM   3779  H   LEU A 243     -15.404  38.369   0.878  1.00  0.87           H  
ATOM   3780  HA  LEU A 243     -18.318  38.573   0.875  1.00  0.87           H  
ATOM   3781 1HB  LEU A 243     -18.535  37.427  -1.313  1.00  0.87           H  
ATOM   3782 2HB  LEU A 243     -17.843  39.048  -1.464  1.00  0.87           H  
ATOM   3783  HG  LEU A 243     -15.561  37.620  -1.361  1.00  0.87           H  
ATOM   3784 1HD1 LEU A 243     -15.792  35.532  -2.630  1.00  0.87           H  
ATOM   3785 2HD1 LEU A 243     -16.688  35.482  -1.110  1.00  0.87           H  
ATOM   3786 3HD1 LEU A 243     -17.561  35.725  -2.621  1.00  0.87           H  
ATOM   3787 1HD2 LEU A 243     -15.545  37.788  -3.799  1.00  0.87           H  
ATOM   3788 2HD2 LEU A 243     -17.305  38.021  -3.801  1.00  0.87           H  
ATOM   3789 3HD2 LEU A 243     -16.242  39.235  -3.047  1.00  0.87           H  
ATOM   3790  N   ILE A 244     -18.372  35.937   1.119  1.00  0.84           N  
ATOM   3791  CA  ILE A 244     -18.236  34.589   1.657  1.00  0.84           C  
ATOM   3792  C   ILE A 244     -18.627  33.534   0.621  1.00  0.84           C  
ATOM   3793  O   ILE A 244     -19.803  33.432   0.268  1.00  0.84           O  
ATOM   3794  CB  ILE A 244     -19.113  34.390   2.883  1.00  0.84           C  
ATOM   3795  CG1 ILE A 244     -18.773  35.428   3.895  1.00  0.84           C  
ATOM   3796  CG2 ILE A 244     -18.865  32.999   3.467  1.00  0.84           C  
ATOM   3797  CD1 ILE A 244     -19.631  36.655   3.815  1.00  0.84           C  
ATOM   3798  H   ILE A 244     -19.274  36.277   0.813  1.00  0.84           H  
ATOM   3799  HA  ILE A 244     -17.228  34.460   2.008  1.00  0.84           H  
ATOM   3800  HB  ILE A 244     -20.164  34.498   2.614  1.00  0.84           H  
ATOM   3801 1HG1 ILE A 244     -18.862  34.987   4.866  1.00  0.84           H  
ATOM   3802 2HG1 ILE A 244     -17.739  35.733   3.751  1.00  0.84           H  
ATOM   3803 1HG2 ILE A 244     -19.483  32.857   4.348  1.00  0.84           H  
ATOM   3804 2HG2 ILE A 244     -19.112  32.236   2.721  1.00  0.84           H  
ATOM   3805 3HG2 ILE A 244     -17.816  32.902   3.743  1.00  0.84           H  
ATOM   3806 1HD1 ILE A 244     -19.316  37.352   4.577  1.00  0.84           H  
ATOM   3807 2HD1 ILE A 244     -19.531  37.120   2.843  1.00  0.84           H  
ATOM   3808 3HD1 ILE A 244     -20.673  36.383   3.978  1.00  0.84           H  
ATOM   3809  N   PRO A 245     -17.665  32.775   0.083  1.00  0.81           N  
ATOM   3810  CA  PRO A 245     -17.841  31.727  -0.902  1.00  0.81           C  
ATOM   3811  C   PRO A 245     -18.720  30.585  -0.417  1.00  0.81           C  
ATOM   3812  O   PRO A 245     -18.639  30.182   0.746  1.00  0.81           O  
ATOM   3813  CB  PRO A 245     -16.418  31.231  -1.101  1.00  0.81           C  
ATOM   3814  CG  PRO A 245     -15.541  32.366  -0.659  1.00  0.81           C  
ATOM   3815  CD  PRO A 245     -16.250  32.987   0.458  1.00  0.81           C  
ATOM   3816  HA  PRO A 245     -18.242  32.162  -1.833  1.00  0.81           H  
ATOM   3817 1HB  PRO A 245     -16.274  30.323  -0.503  1.00  0.81           H  
ATOM   3818 2HB  PRO A 245     -16.261  30.939  -2.139  1.00  0.81           H  
ATOM   3819 1HG  PRO A 245     -14.563  32.004  -0.352  1.00  0.81           H  
ATOM   3820 2HG  PRO A 245     -15.381  33.073  -1.480  1.00  0.81           H  
ATOM   3821 1HD  PRO A 245     -16.010  32.478   1.410  1.00  0.81           H  
ATOM   3822 2HD  PRO A 245     -15.944  34.030   0.443  1.00  0.81           H  
ATOM   3823  N   THR A 246     -19.469  29.984  -1.332  1.00  0.78           N  
ATOM   3824  CA  THR A 246     -20.274  28.797  -1.037  1.00  0.78           C  
ATOM   3825  C   THR A 246     -19.386  27.644  -0.607  1.00  0.78           C  
ATOM   3826  O   THR A 246     -19.760  26.832   0.239  1.00  0.78           O  
ATOM   3827  CB  THR A 246     -21.163  28.372  -2.208  1.00  0.78           C  
ATOM   3828  OG1 THR A 246     -22.122  29.406  -2.478  1.00  0.78           O  
ATOM   3829  CG2 THR A 246     -21.880  27.089  -1.888  1.00  0.78           C  
ATOM   3830  H   THR A 246     -19.481  30.358  -2.273  1.00  0.78           H  
ATOM   3831  HA  THR A 246     -20.933  29.033  -0.200  1.00  0.78           H  
ATOM   3832  HB  THR A 246     -20.543  28.214  -3.088  1.00  0.78           H  
ATOM   3833  HG1 THR A 246     -22.692  29.518  -1.712  1.00  0.78           H  
ATOM   3834 1HG2 THR A 246     -22.502  26.799  -2.734  1.00  0.78           H  
ATOM   3835 2HG2 THR A 246     -21.147  26.306  -1.691  1.00  0.78           H  
ATOM   3836 3HG2 THR A 246     -22.506  27.230  -1.008  1.00  0.78           H  
ATOM   3837  N   ALA A 247     -18.199  27.571  -1.204  1.00  0.76           N  
ATOM   3838  CA  ALA A 247     -17.238  26.520  -0.911  1.00  0.76           C  
ATOM   3839  C   ALA A 247     -16.841  26.466   0.579  1.00  0.76           C  
ATOM   3840  O   ALA A 247     -16.323  25.433   1.018  1.00  0.76           O  
ATOM   3841  CB  ALA A 247     -15.994  26.700  -1.764  1.00  0.76           C  
ATOM   3842  H   ALA A 247     -17.952  28.260  -1.917  1.00  0.76           H  
ATOM   3843  HA  ALA A 247     -17.702  25.568  -1.166  1.00  0.76           H  
ATOM   3844 1HB  ALA A 247     -15.302  25.890  -1.571  1.00  0.76           H  
ATOM   3845 2HB  ALA A 247     -16.269  26.698  -2.821  1.00  0.76           H  
ATOM   3846 3HB  ALA A 247     -15.520  27.651  -1.518  1.00  0.76           H  
ATOM   3847  N   THR A 248     -17.033  27.550   1.359  1.00  0.74           N  
ATOM   3848  CA  THR A 248     -16.651  27.478   2.767  1.00  0.74           C  
ATOM   3849  C   THR A 248     -17.823  26.949   3.603  1.00  0.74           C  
ATOM   3850  O   THR A 248     -18.741  27.697   3.946  1.00  0.74           O  
ATOM   3851  CB  THR A 248     -16.312  28.873   3.335  1.00  0.74           C  
ATOM   3852  OG1 THR A 248     -15.221  29.493   2.624  1.00  0.74           O  
ATOM   3853  CG2 THR A 248     -15.904  28.741   4.819  1.00  0.74           C  
ATOM   3854  H   THR A 248     -17.478  28.396   1.000  1.00  0.74           H  
ATOM   3855  HA  THR A 248     -15.799  26.810   2.881  1.00  0.74           H  
ATOM   3856  HB  THR A 248     -17.193  29.514   3.246  1.00  0.74           H  
ATOM   3857  HG1 THR A 248     -15.178  29.220   1.668  1.00  0.74           H  
ATOM   3858 1HG2 THR A 248     -15.671  29.722   5.225  1.00  0.74           H  
ATOM   3859 2HG2 THR A 248     -16.724  28.293   5.389  1.00  0.74           H  
ATOM   3860 3HG2 THR A 248     -15.022  28.104   4.894  1.00  0.74           H  
ATOM   3861  N   ASP A 249     -17.777  25.671   3.981  1.00  0.73           N  
ATOM   3862  CA  ASP A 249     -18.864  25.066   4.734  1.00  0.73           C  
ATOM   3863  C   ASP A 249     -18.605  25.189   6.223  1.00  0.73           C  
ATOM   3864  O   ASP A 249     -17.823  24.434   6.798  1.00  0.73           O  
ATOM   3865  CB  ASP A 249     -19.070  23.596   4.342  1.00  0.73           C  
ATOM   3866  CG  ASP A 249     -20.293  22.929   5.007  1.00  0.73           C  
ATOM   3867  OD1 ASP A 249     -20.807  23.443   5.992  1.00  0.73           O  
ATOM   3868  OD2 ASP A 249     -20.708  21.905   4.510  1.00  0.73           O  
ATOM   3869  H   ASP A 249     -16.997  25.095   3.703  1.00  0.73           H  
ATOM   3870  HA  ASP A 249     -19.784  25.603   4.502  1.00  0.73           H  
ATOM   3871 1HB  ASP A 249     -19.191  23.534   3.258  1.00  0.73           H  
ATOM   3872 2HB  ASP A 249     -18.175  23.027   4.594  1.00  0.73           H  
ATOM   3873  N   PHE A 250     -19.271  26.124   6.867  1.00  0.71           N  
ATOM   3874  CA  PHE A 250     -19.050  26.354   8.286  1.00  0.71           C  
ATOM   3875  C   PHE A 250     -19.347  25.120   9.147  1.00  0.71           C  
ATOM   3876  O   PHE A 250     -18.856  25.027  10.268  1.00  0.71           O  
ATOM   3877  CB  PHE A 250     -19.904  27.514   8.788  1.00  0.71           C  
ATOM   3878  CG  PHE A 250     -21.364  27.188   8.876  1.00  0.71           C  
ATOM   3879  CD1 PHE A 250     -21.905  26.646  10.029  1.00  0.71           C  
ATOM   3880  CD2 PHE A 250     -22.203  27.430   7.801  1.00  0.71           C  
ATOM   3881  CE1 PHE A 250     -23.247  26.341  10.102  1.00  0.71           C  
ATOM   3882  CE2 PHE A 250     -23.548  27.133   7.874  1.00  0.71           C  
ATOM   3883  CZ  PHE A 250     -24.070  26.585   9.026  1.00  0.71           C  
ATOM   3884  H   PHE A 250     -19.918  26.707   6.352  1.00  0.71           H  
ATOM   3885  HA  PHE A 250     -18.003  26.621   8.426  1.00  0.71           H  
ATOM   3886 1HB  PHE A 250     -19.557  27.834   9.770  1.00  0.71           H  
ATOM   3887 2HB  PHE A 250     -19.794  28.342   8.119  1.00  0.71           H  
ATOM   3888  HD1 PHE A 250     -21.254  26.449  10.881  1.00  0.71           H  
ATOM   3889  HD2 PHE A 250     -21.784  27.860   6.890  1.00  0.71           H  
ATOM   3890  HE1 PHE A 250     -23.655  25.905  11.012  1.00  0.71           H  
ATOM   3891  HE2 PHE A 250     -24.197  27.327   7.020  1.00  0.71           H  
ATOM   3892  HZ  PHE A 250     -25.131  26.344   9.085  1.00  0.71           H  
ATOM   3893  N   ASP A 251     -20.150  24.168   8.644  1.00  0.69           N  
ATOM   3894  CA  ASP A 251     -20.546  23.007   9.437  1.00  0.69           C  
ATOM   3895  C   ASP A 251     -19.380  22.056   9.719  1.00  0.69           C  
ATOM   3896  O   ASP A 251     -19.493  21.172  10.572  1.00  0.69           O  
ATOM   3897  CB  ASP A 251     -21.683  22.249   8.739  1.00  0.69           C  
ATOM   3898  CG  ASP A 251     -22.546  21.352   9.693  1.00  0.69           C  
ATOM   3899  OD1 ASP A 251     -23.066  21.873  10.659  1.00  0.69           O  
ATOM   3900  OD2 ASP A 251     -22.684  20.172   9.430  1.00  0.69           O  
ATOM   3901  H   ASP A 251     -20.484  24.222   7.675  1.00  0.69           H  
ATOM   3902  HA  ASP A 251     -20.922  23.367  10.392  1.00  0.69           H  
ATOM   3903 1HB  ASP A 251     -22.335  22.971   8.241  1.00  0.69           H  
ATOM   3904 2HB  ASP A 251     -21.255  21.621   7.950  1.00  0.69           H  
ATOM   3905  N   VAL A 252     -18.257  22.228   9.012  1.00  0.67           N  
ATOM   3906  CA  VAL A 252     -17.099  21.387   9.257  1.00  0.67           C  
ATOM   3907  C   VAL A 252     -15.927  22.212   9.765  1.00  0.67           C  
ATOM   3908  O   VAL A 252     -14.783  21.764   9.719  1.00  0.67           O  
ATOM   3909  CB  VAL A 252     -16.682  20.596   8.005  1.00  0.67           C  
ATOM   3910  CG1 VAL A 252     -17.774  19.628   7.603  1.00  0.67           C  
ATOM   3911  CG2 VAL A 252     -16.381  21.530   6.882  1.00  0.67           C  
ATOM   3912  H   VAL A 252     -18.201  22.967   8.305  1.00  0.67           H  
ATOM   3913  HA  VAL A 252     -17.359  20.661  10.024  1.00  0.67           H  
ATOM   3914  HB  VAL A 252     -15.802  20.009   8.240  1.00  0.67           H  
ATOM   3915 1HG1 VAL A 252     -17.451  19.058   6.727  1.00  0.67           H  
ATOM   3916 2HG1 VAL A 252     -17.975  18.943   8.428  1.00  0.67           H  
ATOM   3917 3HG1 VAL A 252     -18.684  20.181   7.359  1.00  0.67           H  
ATOM   3918 1HG2 VAL A 252     -16.078  20.950   6.010  1.00  0.67           H  
ATOM   3919 2HG2 VAL A 252     -17.273  22.094   6.651  1.00  0.67           H  
ATOM   3920 3HG2 VAL A 252     -15.580  22.211   7.169  1.00  0.67           H  
ATOM   3921  N   ILE A 253     -16.199  23.441  10.212  1.00  0.66           N  
ATOM   3922  CA  ILE A 253     -15.136  24.293  10.731  1.00  0.66           C  
ATOM   3923  C   ILE A 253     -15.474  24.602  12.181  1.00  0.66           C  
ATOM   3924  O   ILE A 253     -16.579  25.046  12.485  1.00  0.66           O  
ATOM   3925  CB  ILE A 253     -14.989  25.572   9.894  1.00  0.66           C  
ATOM   3926  CG1 ILE A 253     -14.729  25.136   8.444  1.00  0.66           C  
ATOM   3927  CG2 ILE A 253     -13.779  26.392  10.432  1.00  0.66           C  
ATOM   3928  CD1 ILE A 253     -14.790  26.220   7.407  1.00  0.66           C  
ATOM   3929  H   ILE A 253     -17.158  23.793  10.223  1.00  0.66           H  
ATOM   3930  HA  ILE A 253     -14.192  23.759  10.706  1.00  0.66           H  
ATOM   3931  HB  ILE A 253     -15.906  26.159   9.926  1.00  0.66           H  
ATOM   3932 1HG1 ILE A 253     -13.775  24.651   8.427  1.00  0.66           H  
ATOM   3933 2HG1 ILE A 253     -15.481  24.413   8.161  1.00  0.66           H  
ATOM   3934 1HG2 ILE A 253     -13.632  27.278   9.837  1.00  0.66           H  
ATOM   3935 2HG2 ILE A 253     -13.965  26.682  11.464  1.00  0.66           H  
ATOM   3936 3HG2 ILE A 253     -12.876  25.786  10.389  1.00  0.66           H  
ATOM   3937 1HD1 ILE A 253     -14.602  25.787   6.421  1.00  0.66           H  
ATOM   3938 2HD1 ILE A 253     -15.775  26.667   7.412  1.00  0.66           H  
ATOM   3939 3HD1 ILE A 253     -14.039  26.976   7.619  1.00  0.66           H  
ATOM   3940  N   ASP A 254     -14.551  24.328  13.089  1.00  0.65           N  
ATOM   3941  CA  ASP A 254     -14.835  24.512  14.501  1.00  0.65           C  
ATOM   3942  C   ASP A 254     -14.545  25.926  14.964  1.00  0.65           C  
ATOM   3943  O   ASP A 254     -15.237  26.461  15.833  1.00  0.65           O  
ATOM   3944  CB  ASP A 254     -14.014  23.510  15.307  1.00  0.65           C  
ATOM   3945  CG  ASP A 254     -14.436  22.056  15.027  1.00  0.65           C  
ATOM   3946  OD1 ASP A 254     -15.536  21.700  15.365  1.00  0.65           O  
ATOM   3947  OD2 ASP A 254     -13.668  21.313  14.433  1.00  0.65           O  
ATOM   3948  H   ASP A 254     -13.626  24.018  12.804  1.00  0.65           H  
ATOM   3949  HA  ASP A 254     -15.893  24.311  14.669  1.00  0.65           H  
ATOM   3950 1HB  ASP A 254     -12.962  23.634  15.046  1.00  0.65           H  
ATOM   3951 2HB  ASP A 254     -14.119  23.720  16.371  1.00  0.65           H  
ATOM   3952  N   GLU A 255     -13.535  26.533  14.366  1.00  0.65           N  
ATOM   3953  CA  GLU A 255     -13.134  27.869  14.772  1.00  0.65           C  
ATOM   3954  C   GLU A 255     -12.467  28.627  13.639  1.00  0.65           C  
ATOM   3955  O   GLU A 255     -11.783  28.032  12.812  1.00  0.65           O  
ATOM   3956  CB  GLU A 255     -12.218  27.763  15.997  1.00  0.65           C  
ATOM   3957  CG  GLU A 255     -11.794  29.054  16.652  1.00  0.65           C  
ATOM   3958  CD  GLU A 255     -11.054  28.784  17.940  1.00  0.65           C  
ATOM   3959  OE1 GLU A 255     -10.988  27.639  18.330  1.00  0.65           O  
ATOM   3960  OE2 GLU A 255     -10.556  29.711  18.533  1.00  0.65           O  
ATOM   3961  H   GLU A 255     -13.005  26.019  13.662  1.00  0.65           H  
ATOM   3962  HA  GLU A 255     -14.029  28.423  15.059  1.00  0.65           H  
ATOM   3963 1HB  GLU A 255     -12.696  27.145  16.757  1.00  0.65           H  
ATOM   3964 2HB  GLU A 255     -11.324  27.276  15.710  1.00  0.65           H  
ATOM   3965 1HG  GLU A 255     -11.136  29.604  15.977  1.00  0.65           H  
ATOM   3966 2HG  GLU A 255     -12.671  29.667  16.850  1.00  0.65           H  
ATOM   3967  N   PHE A 256     -12.711  29.928  13.581  1.00  0.65           N  
ATOM   3968  CA  PHE A 256     -12.045  30.799  12.619  1.00  0.65           C  
ATOM   3969  C   PHE A 256     -11.186  31.782  13.417  1.00  0.65           C  
ATOM   3970  O   PHE A 256     -11.605  32.222  14.489  1.00  0.65           O  
ATOM   3971  CB  PHE A 256     -13.068  31.561  11.755  1.00  0.65           C  
ATOM   3972  CG  PHE A 256     -13.910  30.719  10.796  1.00  0.65           C  
ATOM   3973  CD1 PHE A 256     -15.081  30.096  11.219  1.00  0.65           C  
ATOM   3974  CD2 PHE A 256     -13.543  30.592   9.460  1.00  0.65           C  
ATOM   3975  CE1 PHE A 256     -15.855  29.369  10.328  1.00  0.65           C  
ATOM   3976  CE2 PHE A 256     -14.315  29.871   8.573  1.00  0.65           C  
ATOM   3977  CZ  PHE A 256     -15.475  29.263   9.012  1.00  0.65           C  
ATOM   3978  H   PHE A 256     -13.328  30.334  14.270  1.00  0.65           H  
ATOM   3979  HA  PHE A 256     -11.401  30.207  11.975  1.00  0.65           H  
ATOM   3980 1HB  PHE A 256     -13.745  32.099  12.404  1.00  0.65           H  
ATOM   3981 2HB  PHE A 256     -12.531  32.303  11.154  1.00  0.65           H  
ATOM   3982  HD1 PHE A 256     -15.391  30.188  12.260  1.00  0.65           H  
ATOM   3983  HD2 PHE A 256     -12.629  31.083   9.111  1.00  0.65           H  
ATOM   3984  HE1 PHE A 256     -16.773  28.887  10.666  1.00  0.65           H  
ATOM   3985  HE2 PHE A 256     -14.011  29.790   7.526  1.00  0.65           H  
ATOM   3986  HZ  PHE A 256     -16.094  28.704   8.319  1.00  0.65           H  
ATOM   3987  N   ILE A 257     -10.016  32.153  12.899  1.00  0.66           N  
ATOM   3988  CA  ILE A 257      -9.149  33.101  13.611  1.00  0.66           C  
ATOM   3989  C   ILE A 257      -8.590  34.192  12.709  1.00  0.66           C  
ATOM   3990  O   ILE A 257      -8.239  33.937  11.555  1.00  0.66           O  
ATOM   3991  CB  ILE A 257      -7.981  32.347  14.253  1.00  0.66           C  
ATOM   3992  CG1 ILE A 257      -7.162  33.230  15.154  1.00  0.66           C  
ATOM   3993  CG2 ILE A 257      -7.091  31.811  13.184  1.00  0.66           C  
ATOM   3994  CD1 ILE A 257      -6.241  32.435  16.054  1.00  0.66           C  
ATOM   3995  H   ILE A 257      -9.709  31.713  12.030  1.00  0.66           H  
ATOM   3996  HA  ILE A 257      -9.731  33.579  14.397  1.00  0.66           H  
ATOM   3997  HB  ILE A 257      -8.372  31.556  14.861  1.00  0.66           H  
ATOM   3998 1HG1 ILE A 257      -6.548  33.905  14.552  1.00  0.66           H  
ATOM   3999 2HG1 ILE A 257      -7.827  33.823  15.778  1.00  0.66           H  
ATOM   4000 1HG2 ILE A 257      -6.297  31.283  13.662  1.00  0.66           H  
ATOM   4001 2HG2 ILE A 257      -7.653  31.138  12.546  1.00  0.66           H  
ATOM   4002 3HG2 ILE A 257      -6.687  32.633  12.590  1.00  0.66           H  
ATOM   4003 1HD1 ILE A 257      -5.695  33.122  16.675  1.00  0.66           H  
ATOM   4004 2HD1 ILE A 257      -6.826  31.771  16.682  1.00  0.66           H  
ATOM   4005 3HD1 ILE A 257      -5.544  31.847  15.450  1.00  0.66           H  
ATOM   4006  N   LYS A 258      -8.510  35.413  13.246  1.00  0.66           N  
ATOM   4007  CA  LYS A 258      -7.981  36.541  12.490  1.00  0.66           C  
ATOM   4008  C   LYS A 258      -6.489  36.816  12.695  1.00  0.66           C  
ATOM   4009  O   LYS A 258      -5.990  36.847  13.831  1.00  0.66           O  
ATOM   4010  CB  LYS A 258      -8.760  37.812  12.811  1.00  0.66           C  
ATOM   4011  CG  LYS A 258     -10.194  37.800  12.386  1.00  0.66           C  
ATOM   4012  CD  LYS A 258     -10.899  39.152  12.686  1.00  0.66           C  
ATOM   4013  CE  LYS A 258     -11.153  39.340  14.186  1.00  0.66           C  
ATOM   4014  NZ  LYS A 258     -11.949  40.581  14.480  1.00  0.66           N  
ATOM   4015  H   LYS A 258      -8.816  35.555  14.198  1.00  0.66           H  
ATOM   4016  HA  LYS A 258      -8.140  36.325  11.450  1.00  0.66           H  
ATOM   4017 1HB  LYS A 258      -8.729  37.997  13.883  1.00  0.66           H  
ATOM   4018 2HB  LYS A 258      -8.272  38.656  12.322  1.00  0.66           H  
ATOM   4019 1HG  LYS A 258     -10.248  37.596  11.310  1.00  0.66           H  
ATOM   4020 2HG  LYS A 258     -10.691  36.998  12.913  1.00  0.66           H  
ATOM   4021 1HD  LYS A 258     -10.275  39.964  12.347  1.00  0.66           H  
ATOM   4022 2HD  LYS A 258     -11.844  39.209  12.148  1.00  0.66           H  
ATOM   4023 1HE  LYS A 258     -11.693  38.475  14.568  1.00  0.66           H  
ATOM   4024 2HE  LYS A 258     -10.193  39.411  14.697  1.00  0.66           H  
ATOM   4025 1HZ  LYS A 258     -12.084  40.665  15.479  1.00  0.66           H  
ATOM   4026 2HZ  LYS A 258     -11.451  41.394  14.141  1.00  0.66           H  
ATOM   4027 3HZ  LYS A 258     -12.852  40.528  14.025  1.00  0.66           H  
ATOM   4028  N   VAL A 259      -5.817  37.101  11.578  1.00  0.66           N  
ATOM   4029  CA  VAL A 259      -4.400  37.477  11.570  1.00  0.66           C  
ATOM   4030  C   VAL A 259      -4.222  38.779  10.781  1.00  0.66           C  
ATOM   4031  O   VAL A 259      -5.025  39.068   9.890  1.00  0.66           O  
ATOM   4032  CB  VAL A 259      -3.562  36.374  10.888  1.00  0.66           C  
ATOM   4033  CG1 VAL A 259      -3.685  35.021  11.642  1.00  0.66           C  
ATOM   4034  CG2 VAL A 259      -4.006  36.243   9.451  1.00  0.66           C  
ATOM   4035  H   VAL A 259      -6.327  37.008  10.695  1.00  0.66           H  
ATOM   4036  HA  VAL A 259      -4.056  37.626  12.593  1.00  0.66           H  
ATOM   4037  HB  VAL A 259      -2.510  36.666  10.914  1.00  0.66           H  
ATOM   4038 1HG1 VAL A 259      -3.069  34.263  11.150  1.00  0.66           H  
ATOM   4039 2HG1 VAL A 259      -3.344  35.149  12.665  1.00  0.66           H  
ATOM   4040 3HG1 VAL A 259      -4.722  34.687  11.647  1.00  0.66           H  
ATOM   4041 1HG2 VAL A 259      -3.405  35.506   8.979  1.00  0.66           H  
ATOM   4042 2HG2 VAL A 259      -5.051  35.946   9.417  1.00  0.66           H  
ATOM   4043 3HG2 VAL A 259      -3.877  37.201   8.942  1.00  0.66           H  
ATOM   4044  N   THR A 260      -3.175  39.565  11.049  1.00  0.66           N  
ATOM   4045  CA  THR A 260      -3.024  40.771  10.231  1.00  0.66           C  
ATOM   4046  C   THR A 260      -2.093  40.573   9.048  1.00  0.66           C  
ATOM   4047  O   THR A 260      -1.346  39.591   8.978  1.00  0.66           O  
ATOM   4048  CB  THR A 260      -2.547  41.966  11.059  1.00  0.66           C  
ATOM   4049  OG1 THR A 260      -1.234  41.716  11.577  1.00  0.66           O  
ATOM   4050  CG2 THR A 260      -3.514  42.196  12.211  1.00  0.66           C  
ATOM   4051  H   THR A 260      -2.497  39.367  11.806  1.00  0.66           H  
ATOM   4052  HA  THR A 260      -4.002  41.038   9.831  1.00  0.66           H  
ATOM   4053  HB  THR A 260      -2.517  42.854  10.432  1.00  0.66           H  
ATOM   4054  HG1 THR A 260      -1.307  41.048  12.304  1.00  0.66           H  
ATOM   4055 1HG2 THR A 260      -3.182  43.048  12.801  1.00  0.66           H  
ATOM   4056 2HG2 THR A 260      -4.512  42.392  11.817  1.00  0.66           H  
ATOM   4057 3HG2 THR A 260      -3.539  41.305  12.841  1.00  0.66           H  
ATOM   4058  N   ASP A 261      -2.097  41.552   8.136  1.00  0.66           N  
ATOM   4059  CA  ASP A 261      -1.232  41.493   6.965  1.00  0.66           C  
ATOM   4060  C   ASP A 261       0.234  41.495   7.380  1.00  0.66           C  
ATOM   4061  O   ASP A 261       1.074  40.814   6.785  1.00  0.66           O  
ATOM   4062  CB  ASP A 261      -1.459  42.709   6.069  1.00  0.66           C  
ATOM   4063  CG  ASP A 261      -2.839  42.780   5.378  1.00  0.66           C  
ATOM   4064  OD1 ASP A 261      -3.569  41.829   5.417  1.00  0.66           O  
ATOM   4065  OD2 ASP A 261      -3.133  43.802   4.781  1.00  0.66           O  
ATOM   4066  H   ASP A 261      -2.727  42.333   8.250  1.00  0.66           H  
ATOM   4067  HA  ASP A 261      -1.440  40.576   6.428  1.00  0.66           H  
ATOM   4068 1HB  ASP A 261      -1.317  43.618   6.649  1.00  0.66           H  
ATOM   4069 2HB  ASP A 261      -0.699  42.708   5.288  1.00  0.66           H  
ATOM   4070  N   LYS A 262       0.517  42.279   8.415  1.00  0.65           N  
ATOM   4071  CA  LYS A 262       1.851  42.427   8.961  1.00  0.65           C  
ATOM   4072  C   LYS A 262       2.310  41.141   9.597  1.00  0.65           C  
ATOM   4073  O   LYS A 262       3.408  40.656   9.316  1.00  0.65           O  
ATOM   4074  CB  LYS A 262       1.869  43.582   9.958  1.00  0.65           C  
ATOM   4075  CG  LYS A 262       3.192  43.833  10.645  1.00  0.65           C  
ATOM   4076  CD  LYS A 262       3.145  45.150  11.431  1.00  0.65           C  
ATOM   4077  CE  LYS A 262       4.422  45.391  12.228  1.00  0.65           C  
ATOM   4078  NZ  LYS A 262       4.444  46.750  12.841  1.00  0.65           N  
ATOM   4079  H   LYS A 262      -0.239  42.792   8.841  1.00  0.65           H  
ATOM   4080  HA  LYS A 262       2.537  42.655   8.151  1.00  0.65           H  
ATOM   4081 1HB  LYS A 262       1.581  44.500   9.451  1.00  0.65           H  
ATOM   4082 2HB  LYS A 262       1.126  43.392  10.736  1.00  0.65           H  
ATOM   4083 1HG  LYS A 262       3.383  43.020  11.342  1.00  0.65           H  
ATOM   4084 2HG  LYS A 262       3.996  43.856   9.915  1.00  0.65           H  
ATOM   4085 1HD  LYS A 262       3.006  45.983  10.736  1.00  0.65           H  
ATOM   4086 2HD  LYS A 262       2.300  45.129  12.117  1.00  0.65           H  
ATOM   4087 1HE  LYS A 262       4.488  44.646  13.018  1.00  0.65           H  
ATOM   4088 2HE  LYS A 262       5.271  45.287  11.587  1.00  0.65           H  
ATOM   4089 1HZ  LYS A 262       5.303  46.874  13.359  1.00  0.65           H  
ATOM   4090 2HZ  LYS A 262       4.401  47.448  12.086  1.00  0.65           H  
ATOM   4091 3HZ  LYS A 262       3.657  46.864  13.457  1.00  0.65           H  
ATOM   4092  N   ASP A 263       1.447  40.539  10.411  1.00  0.64           N  
ATOM   4093  CA  ASP A 263       1.827  39.302  11.071  1.00  0.64           C  
ATOM   4094  C   ASP A 263       2.191  38.238  10.041  1.00  0.64           C  
ATOM   4095  O   ASP A 263       3.221  37.567  10.158  1.00  0.64           O  
ATOM   4096  CB  ASP A 263       0.632  38.760  11.830  1.00  0.64           C  
ATOM   4097  CG  ASP A 263       0.191  39.526  13.040  1.00  0.64           C  
ATOM   4098  OD1 ASP A 263       0.984  40.196  13.665  1.00  0.64           O  
ATOM   4099  OD2 ASP A 263      -1.037  39.575  13.227  1.00  0.64           O  
ATOM   4100  H   ASP A 263       0.533  40.956  10.606  1.00  0.64           H  
ATOM   4101  HA  ASP A 263       2.676  39.484  11.730  1.00  0.64           H  
ATOM   4102 1HB  ASP A 263      -0.213  38.672  11.149  1.00  0.64           H  
ATOM   4103 2HB  ASP A 263       0.887  37.770  12.145  1.00  0.64           H  
ATOM   4104  N   ALA A 264       1.334  38.096   9.019  1.00  0.63           N  
ATOM   4105  CA  ALA A 264       1.530  37.089   7.987  1.00  0.63           C  
ATOM   4106  C   ALA A 264       2.819  37.320   7.213  1.00  0.63           C  
ATOM   4107  O   ALA A 264       3.565  36.381   6.915  1.00  0.63           O  
ATOM   4108  CB  ALA A 264       0.345  37.107   7.043  1.00  0.63           C  
ATOM   4109  H   ALA A 264       0.507  38.695   8.972  1.00  0.63           H  
ATOM   4110  HA  ALA A 264       1.593  36.115   8.471  1.00  0.63           H  
ATOM   4111 1HB  ALA A 264       0.470  36.338   6.281  1.00  0.63           H  
ATOM   4112 2HB  ALA A 264      -0.570  36.920   7.604  1.00  0.63           H  
ATOM   4113 3HB  ALA A 264       0.281  38.086   6.563  1.00  0.63           H  
ATOM   4114  N   ALA A 265       3.115  38.581   6.911  1.00  0.62           N  
ATOM   4115  CA  ALA A 265       4.320  38.890   6.171  1.00  0.62           C  
ATOM   4116  C   ALA A 265       5.564  38.514   6.933  1.00  0.62           C  
ATOM   4117  O   ALA A 265       6.491  37.886   6.402  1.00  0.62           O  
ATOM   4118  CB  ALA A 265       4.357  40.367   5.909  1.00  0.62           C  
ATOM   4119  H   ALA A 265       2.477  39.340   7.159  1.00  0.62           H  
ATOM   4120  HA  ALA A 265       4.300  38.330   5.241  1.00  0.62           H  
ATOM   4121 1HB  ALA A 265       5.234  40.593   5.331  1.00  0.62           H  
ATOM   4122 2HB  ALA A 265       3.470  40.681   5.382  1.00  0.62           H  
ATOM   4123 3HB  ALA A 265       4.391  40.895   6.862  1.00  0.62           H  
ATOM   4124  N   LEU A 266       5.565  38.875   8.207  1.00  0.62           N  
ATOM   4125  CA  LEU A 266       6.710  38.647   9.049  1.00  0.62           C  
ATOM   4126  C   LEU A 266       6.900  37.168   9.315  1.00  0.62           C  
ATOM   4127  O   LEU A 266       8.034  36.681   9.334  1.00  0.62           O  
ATOM   4128  CB  LEU A 266       6.527  39.447  10.326  1.00  0.62           C  
ATOM   4129  CG  LEU A 266       6.566  40.981  10.104  1.00  0.62           C  
ATOM   4130  CD1 LEU A 266       6.194  41.682  11.384  1.00  0.62           C  
ATOM   4131  CD2 LEU A 266       7.949  41.398   9.617  1.00  0.62           C  
ATOM   4132  H   LEU A 266       4.753  39.362   8.595  1.00  0.62           H  
ATOM   4133  HA  LEU A 266       7.591  39.019   8.534  1.00  0.62           H  
ATOM   4134 1HB  LEU A 266       5.553  39.194  10.756  1.00  0.62           H  
ATOM   4135 2HB  LEU A 266       7.306  39.177  11.035  1.00  0.62           H  
ATOM   4136  HG  LEU A 266       5.831  41.254   9.348  1.00  0.62           H  
ATOM   4137 1HD1 LEU A 266       6.201  42.756  11.224  1.00  0.62           H  
ATOM   4138 2HD1 LEU A 266       5.194  41.365  11.688  1.00  0.62           H  
ATOM   4139 3HD1 LEU A 266       6.910  41.427  12.161  1.00  0.62           H  
ATOM   4140 1HD2 LEU A 266       7.964  42.475   9.449  1.00  0.62           H  
ATOM   4141 2HD2 LEU A 266       8.694  41.138  10.366  1.00  0.62           H  
ATOM   4142 3HD2 LEU A 266       8.174  40.885   8.691  1.00  0.62           H  
ATOM   4143  N   MET A 267       5.799  36.435   9.478  1.00  0.63           N  
ATOM   4144  CA  MET A 267       5.902  35.010   9.717  1.00  0.63           C  
ATOM   4145  C   MET A 267       6.438  34.288   8.493  1.00  0.63           C  
ATOM   4146  O   MET A 267       7.240  33.358   8.618  1.00  0.63           O  
ATOM   4147  CB  MET A 267       4.564  34.442  10.131  1.00  0.63           C  
ATOM   4148  CG  MET A 267       4.619  32.989  10.504  1.00  0.63           C  
ATOM   4149  SD  MET A 267       5.720  32.633  11.898  1.00  0.63           S  
ATOM   4150  CE  MET A 267       4.709  33.159  13.272  1.00  0.63           C  
ATOM   4151  H   MET A 267       4.878  36.875   9.476  1.00  0.63           H  
ATOM   4152  HA  MET A 267       6.605  34.852  10.532  1.00  0.63           H  
ATOM   4153 1HB  MET A 267       4.170  35.004  10.984  1.00  0.63           H  
ATOM   4154 2HB  MET A 267       3.848  34.561   9.313  1.00  0.63           H  
ATOM   4155 1HG  MET A 267       3.613  32.697  10.782  1.00  0.63           H  
ATOM   4156 2HG  MET A 267       4.930  32.396   9.646  1.00  0.63           H  
ATOM   4157 1HE  MET A 267       5.249  33.002  14.201  1.00  0.63           H  
ATOM   4158 2HE  MET A 267       4.473  34.218  13.162  1.00  0.63           H  
ATOM   4159 3HE  MET A 267       3.791  32.587  13.290  1.00  0.63           H  
ATOM   4160  N   ALA A 268       6.021  34.711   7.294  1.00  0.63           N  
ATOM   4161  CA  ALA A 268       6.542  34.074   6.091  1.00  0.63           C  
ATOM   4162  C   ALA A 268       8.066  34.269   6.032  1.00  0.63           C  
ATOM   4163  O   ALA A 268       8.815  33.327   5.753  1.00  0.63           O  
ATOM   4164  CB  ALA A 268       5.857  34.648   4.855  1.00  0.63           C  
ATOM   4165  H   ALA A 268       5.333  35.462   7.213  1.00  0.63           H  
ATOM   4166  HA  ALA A 268       6.337  33.006   6.149  1.00  0.63           H  
ATOM   4167 1HB  ALA A 268       6.242  34.153   3.960  1.00  0.63           H  
ATOM   4168 2HB  ALA A 268       4.783  34.486   4.922  1.00  0.63           H  
ATOM   4169 3HB  ALA A 268       6.055  35.718   4.796  1.00  0.63           H  
ATOM   4170  N   ARG A 269       8.534  35.474   6.388  1.00  0.65           N  
ATOM   4171  CA  ARG A 269       9.968  35.751   6.408  1.00  0.65           C  
ATOM   4172  C   ARG A 269      10.699  34.923   7.462  1.00  0.65           C  
ATOM   4173  O   ARG A 269      11.804  34.415   7.221  1.00  0.65           O  
ATOM   4174  CB  ARG A 269      10.213  37.223   6.684  1.00  0.65           C  
ATOM   4175  CG  ARG A 269       9.861  38.127   5.571  1.00  0.65           C  
ATOM   4176  CD  ARG A 269       9.877  39.524   5.990  1.00  0.65           C  
ATOM   4177  NE  ARG A 269      11.181  40.025   6.394  1.00  0.65           N  
ATOM   4178  CZ  ARG A 269      12.081  40.622   5.577  1.00  0.65           C  
ATOM   4179  NH1 ARG A 269      11.853  40.811   4.303  1.00  0.65           N  
ATOM   4180  NH2 ARG A 269      13.229  41.061   6.052  1.00  0.65           N  
ATOM   4181  H   ARG A 269       7.874  36.226   6.608  1.00  0.65           H  
ATOM   4182  HA  ARG A 269      10.373  35.508   5.435  1.00  0.65           H  
ATOM   4183 1HB  ARG A 269       9.634  37.534   7.547  1.00  0.65           H  
ATOM   4184 2HB  ARG A 269      11.263  37.381   6.918  1.00  0.65           H  
ATOM   4185 1HG  ARG A 269      10.535  37.991   4.725  1.00  0.65           H  
ATOM   4186 2HG  ARG A 269       8.853  37.895   5.283  1.00  0.65           H  
ATOM   4187 1HD  ARG A 269       9.523  40.130   5.167  1.00  0.65           H  
ATOM   4188 2HD  ARG A 269       9.202  39.627   6.830  1.00  0.65           H  
ATOM   4189  HE  ARG A 269      11.431  39.928   7.364  1.00  0.65           H  
ATOM   4190 1HH1 ARG A 269      10.975  40.501   3.854  1.00  0.65           H  
ATOM   4191 2HH1 ARG A 269      12.586  41.307   3.771  1.00  0.65           H  
ATOM   4192 1HH2 ARG A 269      13.459  40.967   7.024  1.00  0.65           H  
ATOM   4193 2HH2 ARG A 269      13.876  41.538   5.393  1.00  0.65           H  
ATOM   4194  N   LYS A 270      10.085  34.776   8.638  1.00  0.66           N  
ATOM   4195  CA  LYS A 270      10.697  34.022   9.718  1.00  0.66           C  
ATOM   4196  C   LYS A 270      10.897  32.577   9.282  1.00  0.66           C  
ATOM   4197  O   LYS A 270      11.986  32.021   9.457  1.00  0.66           O  
ATOM   4198  CB  LYS A 270       9.834  34.081  10.979  1.00  0.66           C  
ATOM   4199  CG  LYS A 270      10.461  33.427  12.206  1.00  0.66           C  
ATOM   4200  CD  LYS A 270       9.546  33.518  13.435  1.00  0.66           C  
ATOM   4201  CE  LYS A 270      10.181  32.829  14.646  1.00  0.66           C  
ATOM   4202  NZ  LYS A 270       9.322  32.917  15.854  1.00  0.66           N  
ATOM   4203  H   LYS A 270       9.183  35.228   8.794  1.00  0.66           H  
ATOM   4204  HA  LYS A 270      11.675  34.447   9.938  1.00  0.66           H  
ATOM   4205 1HB  LYS A 270       9.601  35.121  11.215  1.00  0.66           H  
ATOM   4206 2HB  LYS A 270       8.885  33.575  10.787  1.00  0.66           H  
ATOM   4207 1HG  LYS A 270      10.703  32.407  11.991  1.00  0.66           H  
ATOM   4208 2HG  LYS A 270      11.390  33.945  12.439  1.00  0.66           H  
ATOM   4209 1HD  LYS A 270       9.351  34.564  13.672  1.00  0.66           H  
ATOM   4210 2HD  LYS A 270       8.597  33.030  13.211  1.00  0.66           H  
ATOM   4211 1HE  LYS A 270      10.345  31.785  14.414  1.00  0.66           H  
ATOM   4212 2HE  LYS A 270      11.142  33.297  14.860  1.00  0.66           H  
ATOM   4213 1HZ  LYS A 270       9.779  32.445  16.626  1.00  0.66           H  
ATOM   4214 2HZ  LYS A 270       9.173  33.886  16.092  1.00  0.66           H  
ATOM   4215 3HZ  LYS A 270       8.432  32.474  15.668  1.00  0.66           H  
ATOM   4216  N   LEU A 271       9.854  31.991   8.681  1.00  0.68           N  
ATOM   4217  CA  LEU A 271       9.868  30.610   8.214  1.00  0.68           C  
ATOM   4218  C   LEU A 271      10.985  30.381   7.212  1.00  0.68           C  
ATOM   4219  O   LEU A 271      11.795  29.444   7.341  1.00  0.68           O  
ATOM   4220  CB  LEU A 271       8.544  30.274   7.527  1.00  0.68           C  
ATOM   4221  CG  LEU A 271       8.459  28.892   6.990  1.00  0.68           C  
ATOM   4222  CD1 LEU A 271       8.499  27.945   8.117  1.00  0.68           C  
ATOM   4223  CD2 LEU A 271       7.245  28.741   6.175  1.00  0.68           C  
ATOM   4224  H   LEU A 271       8.991  32.529   8.565  1.00  0.68           H  
ATOM   4225  HA  LEU A 271      10.016  29.941   9.046  1.00  0.68           H  
ATOM   4226 1HB  LEU A 271       7.734  30.418   8.242  1.00  0.68           H  
ATOM   4227 2HB  LEU A 271       8.391  30.965   6.697  1.00  0.68           H  
ATOM   4228  HG  LEU A 271       9.330  28.703   6.370  1.00  0.68           H  
ATOM   4229 1HD1 LEU A 271       8.473  26.933   7.746  1.00  0.68           H  
ATOM   4230 2HD1 LEU A 271       9.415  28.113   8.662  1.00  0.68           H  
ATOM   4231 3HD1 LEU A 271       7.648  28.118   8.767  1.00  0.68           H  
ATOM   4232 1HD2 LEU A 271       7.198  27.731   5.784  1.00  0.68           H  
ATOM   4233 2HD2 LEU A 271       6.378  28.939   6.750  1.00  0.68           H  
ATOM   4234 3HD2 LEU A 271       7.309  29.455   5.369  1.00  0.68           H  
ATOM   4235  N   ALA A 272      11.051  31.267   6.222  1.00  0.70           N  
ATOM   4236  CA  ALA A 272      12.039  31.152   5.168  1.00  0.70           C  
ATOM   4237  C   ALA A 272      13.460  31.177   5.706  1.00  0.70           C  
ATOM   4238  O   ALA A 272      14.324  30.441   5.224  1.00  0.70           O  
ATOM   4239  CB  ALA A 272      11.862  32.294   4.204  1.00  0.70           C  
ATOM   4240  H   ALA A 272      10.365  32.026   6.175  1.00  0.70           H  
ATOM   4241  HA  ALA A 272      11.880  30.207   4.654  1.00  0.70           H  
ATOM   4242 1HB  ALA A 272      12.578  32.211   3.403  1.00  0.70           H  
ATOM   4243 2HB  ALA A 272      10.850  32.266   3.802  1.00  0.70           H  
ATOM   4244 3HB  ALA A 272      12.018  33.227   4.739  1.00  0.70           H  
ATOM   4245  N   ARG A 273      13.703  32.005   6.720  1.00  0.72           N  
ATOM   4246  CA  ARG A 273      15.035  32.122   7.290  1.00  0.72           C  
ATOM   4247  C   ARG A 273      15.345  31.081   8.369  1.00  0.72           C  
ATOM   4248  O   ARG A 273      16.512  30.759   8.607  1.00  0.72           O  
ATOM   4249  CB  ARG A 273      15.190  33.503   7.889  1.00  0.72           C  
ATOM   4250  CG  ARG A 273      15.154  34.630   6.875  1.00  0.72           C  
ATOM   4251  CD  ARG A 273      15.192  35.949   7.533  1.00  0.72           C  
ATOM   4252  NE  ARG A 273      13.991  36.198   8.318  1.00  0.72           N  
ATOM   4253  CZ  ARG A 273      13.863  37.222   9.189  1.00  0.72           C  
ATOM   4254  NH1 ARG A 273      14.862  38.064   9.355  1.00  0.72           N  
ATOM   4255  NH2 ARG A 273      12.750  37.389   9.881  1.00  0.72           N  
ATOM   4256  H   ARG A 273      12.958  32.612   7.072  1.00  0.72           H  
ATOM   4257  HA  ARG A 273      15.758  32.007   6.483  1.00  0.72           H  
ATOM   4258 1HB  ARG A 273      14.376  33.673   8.598  1.00  0.72           H  
ATOM   4259 2HB  ARG A 273      16.127  33.564   8.437  1.00  0.72           H  
ATOM   4260 1HG  ARG A 273      16.009  34.550   6.207  1.00  0.72           H  
ATOM   4261 2HG  ARG A 273      14.231  34.563   6.295  1.00  0.72           H  
ATOM   4262 1HD  ARG A 273      16.051  35.998   8.199  1.00  0.72           H  
ATOM   4263 2HD  ARG A 273      15.271  36.728   6.777  1.00  0.72           H  
ATOM   4264  HE  ARG A 273      13.200  35.551   8.196  1.00  0.72           H  
ATOM   4265 1HH1 ARG A 273      15.719  37.940   8.832  1.00  0.72           H  
ATOM   4266 2HH1 ARG A 273      14.776  38.830  10.007  1.00  0.72           H  
ATOM   4267 1HH2 ARG A 273      11.982  36.740   9.780  1.00  0.72           H  
ATOM   4268 2HH2 ARG A 273      12.671  38.157  10.530  1.00  0.72           H  
ATOM   4269  N   THR A 274      14.304  30.565   9.019  1.00  0.74           N  
ATOM   4270  CA  THR A 274      14.446  29.633  10.128  1.00  0.74           C  
ATOM   4271  C   THR A 274      14.408  28.150   9.748  1.00  0.74           C  
ATOM   4272  O   THR A 274      15.262  27.377  10.192  1.00  0.74           O  
ATOM   4273  CB  THR A 274      13.331  29.895  11.131  1.00  0.74           C  
ATOM   4274  OG1 THR A 274      13.414  31.237  11.601  1.00  0.74           O  
ATOM   4275  CG2 THR A 274      13.409  28.980  12.237  1.00  0.74           C  
ATOM   4276  H   THR A 274      13.368  30.887   8.785  1.00  0.74           H  
ATOM   4277  HA  THR A 274      15.403  29.831  10.610  1.00  0.74           H  
ATOM   4278  HB  THR A 274      12.387  29.755  10.631  1.00  0.74           H  
ATOM   4279  HG1 THR A 274      13.047  31.816  10.898  1.00  0.74           H  
ATOM   4280 1HG2 THR A 274      12.592  29.168  12.931  1.00  0.74           H  
ATOM   4281 2HG2 THR A 274      13.329  27.982  11.832  1.00  0.74           H  
ATOM   4282 3HG2 THR A 274      14.359  29.101  12.748  1.00  0.74           H  
ATOM   4283  N   GLU A 275      13.419  27.761   8.933  1.00  0.75           N  
ATOM   4284  CA  GLU A 275      13.216  26.365   8.542  1.00  0.75           C  
ATOM   4285  C   GLU A 275      13.781  26.122   7.144  1.00  0.75           C  
ATOM   4286  O   GLU A 275      14.258  25.029   6.838  1.00  0.75           O  
ATOM   4287  CB  GLU A 275      11.724  25.999   8.548  1.00  0.75           C  
ATOM   4288  CG  GLU A 275      10.996  26.119   9.899  1.00  0.75           C  
ATOM   4289  CD  GLU A 275      11.322  25.092  10.978  1.00  0.75           C  
ATOM   4290  OE1 GLU A 275      11.919  24.092  10.684  1.00  0.75           O  
ATOM   4291  OE2 GLU A 275      10.909  25.311  12.120  1.00  0.75           O  
ATOM   4292  H   GLU A 275      12.772  28.457   8.576  1.00  0.75           H  
ATOM   4293  HA  GLU A 275      13.744  25.721   9.244  1.00  0.75           H  
ATOM   4294 1HB  GLU A 275      11.203  26.635   7.832  1.00  0.75           H  
ATOM   4295 2HB  GLU A 275      11.605  24.972   8.203  1.00  0.75           H  
ATOM   4296 1HG  GLU A 275      11.268  27.093  10.268  1.00  0.75           H  
ATOM   4297 2HG  GLU A 275       9.929  26.102   9.732  1.00  0.75           H  
ATOM   4298  N   GLY A 276      13.717  27.148   6.292  1.00  0.75           N  
ATOM   4299  CA  GLY A 276      14.174  27.022   4.909  1.00  0.75           C  
ATOM   4300  C   GLY A 276      13.027  26.795   3.930  1.00  0.75           C  
ATOM   4301  O   GLY A 276      13.238  26.497   2.752  1.00  0.75           O  
ATOM   4302  H   GLY A 276      13.310  28.031   6.605  1.00  0.75           H  
ATOM   4303 1HA  GLY A 276      14.707  27.933   4.631  1.00  0.75           H  
ATOM   4304 2HA  GLY A 276      14.887  26.203   4.833  1.00  0.75           H  
ATOM   4305  N   LEU A 277      11.808  26.946   4.414  1.00  0.75           N  
ATOM   4306  CA  LEU A 277      10.636  26.792   3.579  1.00  0.75           C  
ATOM   4307  C   LEU A 277      10.243  28.165   3.052  1.00  0.75           C  
ATOM   4308  O   LEU A 277       9.676  28.989   3.768  1.00  0.75           O  
ATOM   4309  CB  LEU A 277       9.512  26.147   4.390  1.00  0.75           C  
ATOM   4310  CG  LEU A 277       9.847  24.773   4.971  1.00  0.75           C  
ATOM   4311  CD1 LEU A 277       8.676  24.271   5.796  1.00  0.75           C  
ATOM   4312  CD2 LEU A 277      10.169  23.825   3.833  1.00  0.75           C  
ATOM   4313  H   LEU A 277      11.702  27.176   5.391  1.00  0.75           H  
ATOM   4314  HA  LEU A 277      10.875  26.149   2.733  1.00  0.75           H  
ATOM   4315 1HB  LEU A 277       9.277  26.781   5.207  1.00  0.75           H  
ATOM   4316 2HB  LEU A 277       8.631  26.038   3.775  1.00  0.75           H  
ATOM   4317  HG  LEU A 277      10.716  24.855   5.632  1.00  0.75           H  
ATOM   4318 1HD1 LEU A 277       8.915  23.291   6.215  1.00  0.75           H  
ATOM   4319 2HD1 LEU A 277       8.478  24.963   6.602  1.00  0.75           H  
ATOM   4320 3HD1 LEU A 277       7.806  24.191   5.162  1.00  0.75           H  
ATOM   4321 1HD2 LEU A 277      10.419  22.846   4.236  1.00  0.75           H  
ATOM   4322 2HD2 LEU A 277       9.316  23.735   3.176  1.00  0.75           H  
ATOM   4323 3HD2 LEU A 277      11.020  24.212   3.270  1.00  0.75           H  
ATOM   4324  N   PHE A 278      10.532  28.422   1.779  1.00  0.74           N  
ATOM   4325  CA  PHE A 278      10.356  29.767   1.225  1.00  0.74           C  
ATOM   4326  C   PHE A 278       8.921  30.005   0.825  1.00  0.74           C  
ATOM   4327  O   PHE A 278       8.613  30.076  -0.363  1.00  0.74           O  
ATOM   4328  CB  PHE A 278      11.172  29.912  -0.053  1.00  0.74           C  
ATOM   4329  CG  PHE A 278      11.462  31.322  -0.428  1.00  0.74           C  
ATOM   4330  CD1 PHE A 278      12.319  32.063   0.354  1.00  0.74           C  
ATOM   4331  CD2 PHE A 278      10.883  31.921  -1.525  1.00  0.74           C  
ATOM   4332  CE1 PHE A 278      12.614  33.357   0.041  1.00  0.74           C  
ATOM   4333  CE2 PHE A 278      11.167  33.218  -1.837  1.00  0.74           C  
ATOM   4334  CZ  PHE A 278      12.042  33.933  -1.054  1.00  0.74           C  
ATOM   4335  H   PHE A 278      10.953  27.695   1.217  1.00  0.74           H  
ATOM   4336  HA  PHE A 278      10.653  30.509   1.967  1.00  0.74           H  
ATOM   4337 1HB  PHE A 278      12.120  29.388   0.060  1.00  0.74           H  
ATOM   4338 2HB  PHE A 278      10.637  29.448  -0.872  1.00  0.74           H  
ATOM   4339  HD1 PHE A 278      12.771  31.594   1.223  1.00  0.74           H  
ATOM   4340  HD2 PHE A 278      10.194  31.359  -2.139  1.00  0.74           H  
ATOM   4341  HE1 PHE A 278      13.299  33.929   0.665  1.00  0.74           H  
ATOM   4342  HE2 PHE A 278      10.700  33.684  -2.702  1.00  0.74           H  
ATOM   4343  HZ  PHE A 278      12.276  34.961  -1.294  1.00  0.74           H  
ATOM   4344  N   MET A 279       8.058  30.106   1.815  1.00  0.73           N  
ATOM   4345  CA  MET A 279       6.619  30.180   1.604  1.00  0.73           C  
ATOM   4346  C   MET A 279       6.100  31.592   1.370  1.00  0.73           C  
ATOM   4347  O   MET A 279       6.800  32.591   1.602  1.00  0.73           O  
ATOM   4348  CB  MET A 279       5.888  29.548   2.760  1.00  0.73           C  
ATOM   4349  CG  MET A 279       6.296  28.108   3.048  1.00  0.73           C  
ATOM   4350  SD  MET A 279       5.918  26.976   1.763  1.00  0.73           S  
ATOM   4351  CE  MET A 279       7.449  26.704   0.890  1.00  0.73           C  
ATOM   4352  H   MET A 279       8.439  30.044   2.759  1.00  0.73           H  
ATOM   4353  HA  MET A 279       6.381  29.601   0.720  1.00  0.73           H  
ATOM   4354 1HB  MET A 279       5.964  30.165   3.645  1.00  0.73           H  
ATOM   4355 2HB  MET A 279       4.859  29.498   2.473  1.00  0.73           H  
ATOM   4356 1HG  MET A 279       7.351  28.062   3.243  1.00  0.73           H  
ATOM   4357 2HG  MET A 279       5.765  27.777   3.932  1.00  0.73           H  
ATOM   4358 1HE  MET A 279       7.277  26.004   0.092  1.00  0.73           H  
ATOM   4359 2HE  MET A 279       7.791  27.622   0.466  1.00  0.73           H  
ATOM   4360 3HE  MET A 279       8.194  26.301   1.558  1.00  0.73           H  
ATOM   4361  N   GLY A 280       4.871  31.671   0.870  1.00  0.71           N  
ATOM   4362  CA  GLY A 280       4.223  32.948   0.634  1.00  0.71           C  
ATOM   4363  C   GLY A 280       3.450  33.444   1.854  1.00  0.71           C  
ATOM   4364  O   GLY A 280       3.633  32.962   2.983  1.00  0.71           O  
ATOM   4365  H   GLY A 280       4.345  30.811   0.651  1.00  0.71           H  
ATOM   4366 1HA  GLY A 280       4.969  33.686   0.349  1.00  0.71           H  
ATOM   4367 2HA  GLY A 280       3.542  32.848  -0.209  1.00  0.71           H  
ATOM   4368  N   TYR A 281       2.575  34.417   1.626  1.00  0.69           N  
ATOM   4369  CA  TYR A 281       1.859  35.049   2.717  1.00  0.69           C  
ATOM   4370  C   TYR A 281       0.773  34.227   3.357  1.00  0.69           C  
ATOM   4371  O   TYR A 281       0.486  34.407   4.545  1.00  0.69           O  
ATOM   4372  CB  TYR A 281       1.129  36.281   2.262  1.00  0.69           C  
ATOM   4373  CG  TYR A 281       1.872  37.484   1.977  1.00  0.69           C  
ATOM   4374  CD1 TYR A 281       1.949  37.940   0.697  1.00  0.69           C  
ATOM   4375  CD2 TYR A 281       2.444  38.177   2.992  1.00  0.69           C  
ATOM   4376  CE1 TYR A 281       2.610  39.108   0.438  1.00  0.69           C  
ATOM   4377  CE2 TYR A 281       3.089  39.336   2.718  1.00  0.69           C  
ATOM   4378  CZ  TYR A 281       3.173  39.797   1.480  1.00  0.69           C  
ATOM   4379  OH  TYR A 281       3.831  40.946   1.276  1.00  0.69           O  
ATOM   4380  H   TYR A 281       2.429  34.736   0.678  1.00  0.69           H  
ATOM   4381  HA  TYR A 281       2.584  35.312   3.491  1.00  0.69           H  
ATOM   4382 1HB  TYR A 281       0.536  36.034   1.376  1.00  0.69           H  
ATOM   4383 2HB  TYR A 281       0.440  36.506   3.043  1.00  0.69           H  
ATOM   4384  HD1 TYR A 281       1.477  37.378  -0.103  1.00  0.69           H  
ATOM   4385  HD2 TYR A 281       2.370  37.807   4.015  1.00  0.69           H  
ATOM   4386  HE1 TYR A 281       2.679  39.482  -0.574  1.00  0.69           H  
ATOM   4387  HE2 TYR A 281       3.541  39.897   3.473  1.00  0.69           H  
ATOM   4388  HH  TYR A 281       4.361  41.158   2.052  1.00  0.69           H  
ATOM   4389  N   THR A 282       0.132  33.337   2.602  1.00  0.67           N  
ATOM   4390  CA  THR A 282      -0.999  32.682   3.218  1.00  0.67           C  
ATOM   4391  C   THR A 282      -0.492  31.529   4.067  1.00  0.67           C  
ATOM   4392  O   THR A 282      -1.134  31.111   5.025  1.00  0.67           O  
ATOM   4393  CB  THR A 282      -2.021  32.249   2.153  1.00  0.67           C  
ATOM   4394  OG1 THR A 282      -1.476  31.255   1.324  1.00  0.67           O  
ATOM   4395  CG2 THR A 282      -2.338  33.457   1.279  1.00  0.67           C  
ATOM   4396  H   THR A 282       0.396  33.121   1.627  1.00  0.67           H  
ATOM   4397  HA  THR A 282      -1.496  33.391   3.875  1.00  0.67           H  
ATOM   4398  HB  THR A 282      -2.922  31.875   2.628  1.00  0.67           H  
ATOM   4399  HG1 THR A 282      -0.742  31.648   0.813  1.00  0.67           H  
ATOM   4400 1HG2 THR A 282      -3.059  33.181   0.513  1.00  0.67           H  
ATOM   4401 2HG2 THR A 282      -2.738  34.258   1.881  1.00  0.67           H  
ATOM   4402 3HG2 THR A 282      -1.421  33.806   0.802  1.00  0.67           H  
ATOM   4403  N   SER A 283       0.728  31.084   3.781  1.00  0.65           N  
ATOM   4404  CA  SER A 283       1.360  30.073   4.601  1.00  0.65           C  
ATOM   4405  C   SER A 283       1.700  30.739   5.921  1.00  0.65           C  
ATOM   4406  O   SER A 283       1.450  30.189   6.998  1.00  0.65           O  
ATOM   4407  CB  SER A 283       2.613  29.601   3.947  1.00  0.65           C  
ATOM   4408  OG  SER A 283       2.337  28.951   2.737  1.00  0.65           O  
ATOM   4409  H   SER A 283       1.210  31.442   2.960  1.00  0.65           H  
ATOM   4410  HA  SER A 283       0.673  29.244   4.769  1.00  0.65           H  
ATOM   4411 1HB  SER A 283       3.253  30.458   3.762  1.00  0.65           H  
ATOM   4412 2HB  SER A 283       3.147  28.929   4.613  1.00  0.65           H  
ATOM   4413  HG  SER A 283       2.183  29.672   2.067  1.00  0.65           H  
ATOM   4414  N   GLY A 284       2.204  31.980   5.819  1.00  0.64           N  
ATOM   4415  CA  GLY A 284       2.541  32.798   6.976  1.00  0.64           C  
ATOM   4416  C   GLY A 284       1.313  32.946   7.863  1.00  0.64           C  
ATOM   4417  O   GLY A 284       1.387  32.734   9.076  1.00  0.64           O  
ATOM   4418  H   GLY A 284       2.402  32.360   4.890  1.00  0.64           H  
ATOM   4419 1HA  GLY A 284       3.358  32.338   7.533  1.00  0.64           H  
ATOM   4420 2HA  GLY A 284       2.879  33.782   6.642  1.00  0.64           H  
ATOM   4421  N   ALA A 285       0.172  33.292   7.252  1.00  0.63           N  
ATOM   4422  CA  ALA A 285      -1.071  33.449   8.001  1.00  0.63           C  
ATOM   4423  C   ALA A 285      -1.439  32.180   8.749  1.00  0.63           C  
ATOM   4424  O   ALA A 285      -1.772  32.222   9.939  1.00  0.63           O  
ATOM   4425  CB  ALA A 285      -2.205  33.774   7.040  1.00  0.63           C  
ATOM   4426  H   ALA A 285       0.187  33.476   6.248  1.00  0.63           H  
ATOM   4427  HA  ALA A 285      -0.941  34.253   8.724  1.00  0.63           H  
ATOM   4428 1HB  ALA A 285      -3.134  33.885   7.569  1.00  0.63           H  
ATOM   4429 2HB  ALA A 285      -1.974  34.691   6.499  1.00  0.63           H  
ATOM   4430 3HB  ALA A 285      -2.302  32.965   6.339  1.00  0.63           H  
ATOM   4431  N   ALA A 286      -1.325  31.036   8.076  1.00  0.62           N  
ATOM   4432  CA  ALA A 286      -1.669  29.783   8.717  1.00  0.62           C  
ATOM   4433  C   ALA A 286      -0.750  29.487   9.898  1.00  0.62           C  
ATOM   4434  O   ALA A 286      -1.208  29.051  10.956  1.00  0.62           O  
ATOM   4435  CB  ALA A 286      -1.622  28.659   7.717  1.00  0.62           C  
ATOM   4436  H   ALA A 286      -1.043  31.042   7.094  1.00  0.62           H  
ATOM   4437  HA  ALA A 286      -2.680  29.875   9.087  1.00  0.62           H  
ATOM   4438 1HB  ALA A 286      -1.939  27.768   8.190  1.00  0.62           H  
ATOM   4439 2HB  ALA A 286      -2.278  28.857   6.902  1.00  0.62           H  
ATOM   4440 3HB  ALA A 286      -0.607  28.548   7.337  1.00  0.62           H  
ATOM   4441  N   ILE A 287       0.543  29.768   9.750  1.00  0.62           N  
ATOM   4442  CA  ILE A 287       1.465  29.523  10.849  1.00  0.62           C  
ATOM   4443  C   ILE A 287       1.176  30.447  12.008  1.00  0.62           C  
ATOM   4444  O   ILE A 287       1.226  30.029  13.167  1.00  0.62           O  
ATOM   4445  CB  ILE A 287       2.925  29.719  10.501  1.00  0.62           C  
ATOM   4446  CG1 ILE A 287       3.411  28.724   9.558  1.00  0.62           C  
ATOM   4447  CG2 ILE A 287       3.720  29.647  11.768  1.00  0.62           C  
ATOM   4448  CD1 ILE A 287       4.766  29.075   9.049  1.00  0.62           C  
ATOM   4449  H   ILE A 287       0.886  30.127   8.856  1.00  0.62           H  
ATOM   4450  HA  ILE A 287       1.332  28.497  11.186  1.00  0.62           H  
ATOM   4451  HB  ILE A 287       3.040  30.677  10.027  1.00  0.62           H  
ATOM   4452 1HG1 ILE A 287       3.449  27.749  10.042  1.00  0.62           H  
ATOM   4453 2HG1 ILE A 287       2.725  28.677   8.722  1.00  0.62           H  
ATOM   4454 1HG2 ILE A 287       4.750  29.818  11.528  1.00  0.62           H  
ATOM   4455 2HG2 ILE A 287       3.376  30.408  12.459  1.00  0.62           H  
ATOM   4456 3HG2 ILE A 287       3.602  28.665  12.226  1.00  0.62           H  
ATOM   4457 1HD1 ILE A 287       5.084  28.330   8.365  1.00  0.62           H  
ATOM   4458 2HD1 ILE A 287       4.725  30.043   8.545  1.00  0.62           H  
ATOM   4459 3HD1 ILE A 287       5.470  29.127   9.876  1.00  0.62           H  
ATOM   4460  N   GLN A 288       0.922  31.721  11.710  1.00  0.63           N  
ATOM   4461  CA  GLN A 288       0.636  32.664  12.769  1.00  0.63           C  
ATOM   4462  C   GLN A 288      -0.563  32.179  13.551  1.00  0.63           C  
ATOM   4463  O   GLN A 288      -0.563  32.242  14.780  1.00  0.63           O  
ATOM   4464  CB  GLN A 288       0.335  34.036  12.196  1.00  0.63           C  
ATOM   4465  CG  GLN A 288       0.129  35.122  13.229  1.00  0.63           C  
ATOM   4466  CD  GLN A 288       1.410  35.485  13.996  1.00  0.63           C  
ATOM   4467  OE1 GLN A 288       2.444  35.780  13.395  1.00  0.63           O  
ATOM   4468  NE2 GLN A 288       1.338  35.493  15.318  1.00  0.63           N  
ATOM   4469  H   GLN A 288       0.920  32.029  10.738  1.00  0.63           H  
ATOM   4470  HA  GLN A 288       1.488  32.722  13.440  1.00  0.63           H  
ATOM   4471 1HB  GLN A 288       1.152  34.337  11.536  1.00  0.63           H  
ATOM   4472 2HB  GLN A 288      -0.565  33.977  11.583  1.00  0.63           H  
ATOM   4473 1HG  GLN A 288      -0.274  35.997  12.741  1.00  0.63           H  
ATOM   4474 2HG  GLN A 288      -0.599  34.751  13.953  1.00  0.63           H  
ATOM   4475 1HE2 GLN A 288       2.137  35.754  15.856  1.00  0.63           H  
ATOM   4476 2HE2 GLN A 288       0.480  35.264  15.772  1.00  0.63           H  
ATOM   4477  N   ALA A 289      -1.558  31.631  12.849  1.00  0.65           N  
ATOM   4478  CA  ALA A 289      -2.723  31.087  13.514  1.00  0.65           C  
ATOM   4479  C   ALA A 289      -2.332  29.956  14.441  1.00  0.65           C  
ATOM   4480  O   ALA A 289      -2.813  29.885  15.570  1.00  0.65           O  
ATOM   4481  CB  ALA A 289      -3.700  30.606  12.502  1.00  0.65           C  
ATOM   4482  H   ALA A 289      -1.518  31.622  11.828  1.00  0.65           H  
ATOM   4483  HA  ALA A 289      -3.179  31.866  14.110  1.00  0.65           H  
ATOM   4484 1HB  ALA A 289      -4.556  30.209  12.992  1.00  0.65           H  
ATOM   4485 2HB  ALA A 289      -3.984  31.440  11.865  1.00  0.65           H  
ATOM   4486 3HB  ALA A 289      -3.255  29.843  11.910  1.00  0.65           H  
ATOM   4487  N   VAL A 290      -1.401  29.102  14.013  1.00  0.66           N  
ATOM   4488  CA  VAL A 290      -0.971  28.010  14.875  1.00  0.66           C  
ATOM   4489  C   VAL A 290      -0.366  28.578  16.146  1.00  0.66           C  
ATOM   4490  O   VAL A 290      -0.676  28.130  17.252  1.00  0.66           O  
ATOM   4491  CB  VAL A 290       0.100  27.136  14.197  1.00  0.66           C  
ATOM   4492  CG1 VAL A 290       0.648  26.192  15.187  1.00  0.66           C  
ATOM   4493  CG2 VAL A 290      -0.469  26.365  13.033  1.00  0.66           C  
ATOM   4494  H   VAL A 290      -1.030  29.191  13.065  1.00  0.66           H  
ATOM   4495  HA  VAL A 290      -1.833  27.396  15.127  1.00  0.66           H  
ATOM   4496  HB  VAL A 290       0.905  27.765  13.856  1.00  0.66           H  
ATOM   4497 1HG1 VAL A 290       1.418  25.599  14.708  1.00  0.66           H  
ATOM   4498 2HG1 VAL A 290       1.079  26.738  16.028  1.00  0.66           H  
ATOM   4499 3HG1 VAL A 290      -0.156  25.555  15.536  1.00  0.66           H  
ATOM   4500 1HG2 VAL A 290       0.319  25.768  12.582  1.00  0.66           H  
ATOM   4501 2HG2 VAL A 290      -1.245  25.717  13.386  1.00  0.66           H  
ATOM   4502 3HG2 VAL A 290      -0.866  27.050  12.296  1.00  0.66           H  
ATOM   4503  N   LYS A 291       0.486  29.585  15.994  1.00  0.68           N  
ATOM   4504  CA  LYS A 291       1.114  30.198  17.150  1.00  0.68           C  
ATOM   4505  C   LYS A 291       0.044  30.779  18.083  1.00  0.68           C  
ATOM   4506  O   LYS A 291       0.076  30.539  19.289  1.00  0.68           O  
ATOM   4507  CB  LYS A 291       2.119  31.264  16.705  1.00  0.68           C  
ATOM   4508  CG  LYS A 291       2.909  31.927  17.834  1.00  0.68           C  
ATOM   4509  CD  LYS A 291       3.941  32.907  17.264  1.00  0.68           C  
ATOM   4510  CE  LYS A 291       4.886  33.452  18.342  1.00  0.68           C  
ATOM   4511  NZ  LYS A 291       4.186  34.288  19.350  1.00  0.68           N  
ATOM   4512  H   LYS A 291       0.698  29.914  15.050  1.00  0.68           H  
ATOM   4513  HA  LYS A 291       1.653  29.428  17.700  1.00  0.68           H  
ATOM   4514 1HB  LYS A 291       2.827  30.823  16.001  1.00  0.68           H  
ATOM   4515 2HB  LYS A 291       1.589  32.054  16.171  1.00  0.68           H  
ATOM   4516 1HG  LYS A 291       2.221  32.472  18.491  1.00  0.68           H  
ATOM   4517 2HG  LYS A 291       3.419  31.165  18.425  1.00  0.68           H  
ATOM   4518 1HD  LYS A 291       4.532  32.395  16.506  1.00  0.68           H  
ATOM   4519 2HD  LYS A 291       3.423  33.741  16.791  1.00  0.68           H  
ATOM   4520 1HE  LYS A 291       5.361  32.614  18.850  1.00  0.68           H  
ATOM   4521 2HE  LYS A 291       5.653  34.056  17.861  1.00  0.68           H  
ATOM   4522 1HZ  LYS A 291       4.835  34.621  20.040  1.00  0.68           H  
ATOM   4523 2HZ  LYS A 291       3.741  35.073  18.915  1.00  0.68           H  
ATOM   4524 3HZ  LYS A 291       3.466  33.733  19.832  1.00  0.68           H  
ATOM   4525  N   GLN A 292      -0.936  31.501  17.523  1.00  0.71           N  
ATOM   4526  CA  GLN A 292      -1.983  32.118  18.343  1.00  0.71           C  
ATOM   4527  C   GLN A 292      -2.805  31.066  19.087  1.00  0.71           C  
ATOM   4528  O   GLN A 292      -3.115  31.224  20.275  1.00  0.71           O  
ATOM   4529  CB  GLN A 292      -2.939  32.920  17.450  1.00  0.71           C  
ATOM   4530  CG  GLN A 292      -2.392  34.220  16.824  1.00  0.71           C  
ATOM   4531  CD  GLN A 292      -3.369  34.790  15.749  1.00  0.71           C  
ATOM   4532  OE1 GLN A 292      -3.842  34.034  14.911  1.00  0.71           O  
ATOM   4533  NE2 GLN A 292      -3.686  36.085  15.784  1.00  0.71           N  
ATOM   4534  H   GLN A 292      -0.929  31.653  16.515  1.00  0.71           H  
ATOM   4535  HA  GLN A 292      -1.512  32.775  19.073  1.00  0.71           H  
ATOM   4536 1HB  GLN A 292      -3.271  32.281  16.635  1.00  0.71           H  
ATOM   4537 2HB  GLN A 292      -3.814  33.183  18.034  1.00  0.71           H  
ATOM   4538 1HG  GLN A 292      -2.265  34.965  17.609  1.00  0.71           H  
ATOM   4539 2HG  GLN A 292      -1.438  34.007  16.351  1.00  0.71           H  
ATOM   4540 1HE2 GLN A 292      -4.356  36.460  15.091  1.00  0.71           H  
ATOM   4541 2HE2 GLN A 292      -3.293  36.685  16.479  1.00  0.71           H  
ATOM   4542  N   TYR A 293      -3.123  29.965  18.411  1.00  0.73           N  
ATOM   4543  CA  TYR A 293      -3.889  28.906  19.043  1.00  0.73           C  
ATOM   4544  C   TYR A 293      -3.073  28.290  20.174  1.00  0.73           C  
ATOM   4545  O   TYR A 293      -3.598  27.969  21.247  1.00  0.73           O  
ATOM   4546  CB  TYR A 293      -4.270  27.841  18.019  1.00  0.73           C  
ATOM   4547  CG  TYR A 293      -5.354  28.219  17.041  1.00  0.73           C  
ATOM   4548  CD1 TYR A 293      -5.112  28.132  15.675  1.00  0.73           C  
ATOM   4549  CD2 TYR A 293      -6.580  28.639  17.494  1.00  0.73           C  
ATOM   4550  CE1 TYR A 293      -6.088  28.459  14.783  1.00  0.73           C  
ATOM   4551  CE2 TYR A 293      -7.559  28.962  16.594  1.00  0.73           C  
ATOM   4552  CZ  TYR A 293      -7.318  28.869  15.254  1.00  0.73           C  
ATOM   4553  OH  TYR A 293      -8.307  29.172  14.378  1.00  0.73           O  
ATOM   4554  H   TYR A 293      -2.852  29.876  17.431  1.00  0.73           H  
ATOM   4555  HA  TYR A 293      -4.796  29.333  19.468  1.00  0.73           H  
ATOM   4556 1HB  TYR A 293      -3.391  27.631  17.428  1.00  0.73           H  
ATOM   4557 2HB  TYR A 293      -4.562  26.928  18.523  1.00  0.73           H  
ATOM   4558  HD1 TYR A 293      -4.146  27.793  15.316  1.00  0.73           H  
ATOM   4559  HD2 TYR A 293      -6.776  28.711  18.560  1.00  0.73           H  
ATOM   4560  HE1 TYR A 293      -5.903  28.383  13.713  1.00  0.73           H  
ATOM   4561  HE2 TYR A 293      -8.533  29.290  16.946  1.00  0.73           H  
ATOM   4562  HH  TYR A 293      -9.063  29.510  14.874  1.00  0.73           H  
ATOM   4563  N   ALA A 294      -1.769  28.137  19.952  1.00  0.76           N  
ATOM   4564  CA  ALA A 294      -0.916  27.586  20.984  1.00  0.76           C  
ATOM   4565  C   ALA A 294      -0.860  28.507  22.203  1.00  0.76           C  
ATOM   4566  O   ALA A 294      -0.982  28.042  23.338  1.00  0.76           O  
ATOM   4567  CB  ALA A 294       0.462  27.351  20.420  1.00  0.76           C  
ATOM   4568  H   ALA A 294      -1.365  28.392  19.049  1.00  0.76           H  
ATOM   4569  HA  ALA A 294      -1.342  26.641  21.308  1.00  0.76           H  
ATOM   4570 1HB  ALA A 294       1.088  26.907  21.187  1.00  0.76           H  
ATOM   4571 2HB  ALA A 294       0.407  26.685  19.565  1.00  0.76           H  
ATOM   4572 3HB  ALA A 294       0.881  28.298  20.101  1.00  0.76           H  
ATOM   4573  N   GLU A 295      -0.760  29.822  21.972  1.00  0.79           N  
ATOM   4574  CA  GLU A 295      -0.713  30.805  23.059  1.00  0.79           C  
ATOM   4575  C   GLU A 295      -2.008  30.791  23.862  1.00  0.79           C  
ATOM   4576  O   GLU A 295      -2.007  31.004  25.076  1.00  0.79           O  
ATOM   4577  CB  GLU A 295      -0.416  32.211  22.527  1.00  0.79           C  
ATOM   4578  CG  GLU A 295       1.016  32.388  22.009  1.00  0.79           C  
ATOM   4579  CD  GLU A 295       1.305  33.757  21.443  1.00  0.79           C  
ATOM   4580  OE1 GLU A 295       0.416  34.570  21.349  1.00  0.79           O  
ATOM   4581  OE2 GLU A 295       2.450  33.984  21.094  1.00  0.79           O  
ATOM   4582  H   GLU A 295      -0.670  30.144  21.008  1.00  0.79           H  
ATOM   4583  HA  GLU A 295       0.098  30.527  23.730  1.00  0.79           H  
ATOM   4584 1HB  GLU A 295      -1.098  32.437  21.706  1.00  0.79           H  
ATOM   4585 2HB  GLU A 295      -0.589  32.945  23.312  1.00  0.79           H  
ATOM   4586 1HG  GLU A 295       1.704  32.199  22.831  1.00  0.79           H  
ATOM   4587 2HG  GLU A 295       1.205  31.640  21.245  1.00  0.79           H  
ATOM   4588  N   ALA A 296      -3.110  30.496  23.177  1.00  0.81           N  
ATOM   4589  CA  ALA A 296      -4.436  30.425  23.767  1.00  0.81           C  
ATOM   4590  C   ALA A 296      -4.675  29.107  24.513  1.00  0.81           C  
ATOM   4591  O   ALA A 296      -5.748  28.913  25.089  1.00  0.81           O  
ATOM   4592  CB  ALA A 296      -5.485  30.588  22.685  1.00  0.81           C  
ATOM   4593  H   ALA A 296      -3.030  30.367  22.167  1.00  0.81           H  
ATOM   4594  HA  ALA A 296      -4.529  31.239  24.484  1.00  0.81           H  
ATOM   4595 1HB  ALA A 296      -6.475  30.565  23.129  1.00  0.81           H  
ATOM   4596 2HB  ALA A 296      -5.332  31.540  22.175  1.00  0.81           H  
ATOM   4597 3HB  ALA A 296      -5.384  29.784  21.971  1.00  0.81           H  
ATOM   4598  N   GLY A 297      -3.702  28.185  24.487  1.00  0.83           N  
ATOM   4599  CA  GLY A 297      -3.846  26.910  25.173  1.00  0.83           C  
ATOM   4600  C   GLY A 297      -4.740  25.906  24.451  1.00  0.83           C  
ATOM   4601  O   GLY A 297      -5.338  25.041  25.092  1.00  0.83           O  
ATOM   4602  H   GLY A 297      -2.824  28.367  24.005  1.00  0.83           H  
ATOM   4603 1HA  GLY A 297      -2.853  26.476  25.302  1.00  0.83           H  
ATOM   4604 2HA  GLY A 297      -4.238  27.088  26.172  1.00  0.83           H  
ATOM   4605  N   LYS A 298      -4.844  26.001  23.122  1.00  0.85           N  
ATOM   4606  CA  LYS A 298      -5.722  25.086  22.395  1.00  0.85           C  
ATOM   4607  C   LYS A 298      -5.030  23.781  21.992  1.00  0.85           C  
ATOM   4608  O   LYS A 298      -5.671  22.864  21.481  1.00  0.85           O  
ATOM   4609  CB  LYS A 298      -6.280  25.774  21.164  1.00  0.85           C  
ATOM   4610  CG  LYS A 298      -7.037  27.054  21.481  1.00  0.85           C  
ATOM   4611  CD  LYS A 298      -8.249  26.811  22.364  1.00  0.85           C  
ATOM   4612  CE  LYS A 298      -9.011  28.114  22.612  1.00  0.85           C  
ATOM   4613  NZ  LYS A 298     -10.188  27.916  23.508  1.00  0.85           N  
ATOM   4614  H   LYS A 298      -4.336  26.723  22.608  1.00  0.85           H  
ATOM   4615  HA  LYS A 298      -6.555  24.827  23.048  1.00  0.85           H  
ATOM   4616 1HB  LYS A 298      -5.460  26.022  20.495  1.00  0.85           H  
ATOM   4617 2HB  LYS A 298      -6.948  25.096  20.631  1.00  0.85           H  
ATOM   4618 1HG  LYS A 298      -6.361  27.724  22.000  1.00  0.85           H  
ATOM   4619 2HG  LYS A 298      -7.358  27.531  20.557  1.00  0.85           H  
ATOM   4620 1HD  LYS A 298      -8.914  26.088  21.888  1.00  0.85           H  
ATOM   4621 2HD  LYS A 298      -7.917  26.407  23.324  1.00  0.85           H  
ATOM   4622 1HE  LYS A 298      -8.334  28.832  23.074  1.00  0.85           H  
ATOM   4623 2HE  LYS A 298      -9.355  28.515  21.656  1.00  0.85           H  
ATOM   4624 1HZ  LYS A 298     -10.655  28.800  23.646  1.00  0.85           H  
ATOM   4625 2HZ  LYS A 298     -10.827  27.259  23.082  1.00  0.85           H  
ATOM   4626 3HZ  LYS A 298      -9.872  27.555  24.399  1.00  0.85           H  
ATOM   4627  N   PHE A 299      -3.726  23.695  22.221  1.00  0.85           N  
ATOM   4628  CA  PHE A 299      -2.967  22.496  21.877  1.00  0.85           C  
ATOM   4629  C   PHE A 299      -2.249  22.015  23.137  1.00  0.85           C  
ATOM   4630  O   PHE A 299      -2.034  22.808  24.057  1.00  0.85           O  
ATOM   4631  CB  PHE A 299      -1.896  22.743  20.806  1.00  0.85           C  
ATOM   4632  CG  PHE A 299      -2.334  23.371  19.481  1.00  0.85           C  
ATOM   4633  CD1 PHE A 299      -1.840  24.577  19.141  1.00  0.85           C  
ATOM   4634  CD2 PHE A 299      -3.230  22.793  18.620  1.00  0.85           C  
ATOM   4635  CE1 PHE A 299      -2.168  25.194  17.972  1.00  0.85           C  
ATOM   4636  CE2 PHE A 299      -3.582  23.439  17.427  1.00  0.85           C  
ATOM   4637  CZ  PHE A 299      -3.038  24.633  17.111  1.00  0.85           C  
ATOM   4638  H   PHE A 299      -3.256  24.477  22.649  1.00  0.85           H  
ATOM   4639  HA  PHE A 299      -3.646  21.712  21.540  1.00  0.85           H  
ATOM   4640 1HB  PHE A 299      -1.118  23.378  21.234  1.00  0.85           H  
ATOM   4641 2HB  PHE A 299      -1.412  21.791  20.576  1.00  0.85           H  
ATOM   4642  HD1 PHE A 299      -1.148  25.034  19.812  1.00  0.85           H  
ATOM   4643  HD2 PHE A 299      -3.654  21.831  18.874  1.00  0.85           H  
ATOM   4644  HE1 PHE A 299      -1.727  26.140  17.740  1.00  0.85           H  
ATOM   4645  HE2 PHE A 299      -4.276  22.995  16.749  1.00  0.85           H  
ATOM   4646  HZ  PHE A 299      -3.301  25.137  16.178  1.00  0.85           H  
ATOM   4647  N   ASP A 300      -1.822  20.751  23.155  1.00  0.85           N  
ATOM   4648  CA  ASP A 300      -1.032  20.242  24.278  1.00  0.85           C  
ATOM   4649  C   ASP A 300       0.130  19.386  23.755  1.00  0.85           C  
ATOM   4650  O   ASP A 300       0.273  19.172  22.554  1.00  0.85           O  
ATOM   4651  CB  ASP A 300      -1.942  19.443  25.243  1.00  0.85           C  
ATOM   4652  CG  ASP A 300      -1.459  19.377  26.733  1.00  0.85           C  
ATOM   4653  OD1 ASP A 300      -0.272  19.372  26.971  1.00  0.85           O  
ATOM   4654  OD2 ASP A 300      -2.288  19.361  27.602  1.00  0.85           O  
ATOM   4655  H   ASP A 300      -2.060  20.123  22.394  1.00  0.85           H  
ATOM   4656  HA  ASP A 300      -0.612  21.089  24.817  1.00  0.85           H  
ATOM   4657 1HB  ASP A 300      -2.939  19.886  25.232  1.00  0.85           H  
ATOM   4658 2HB  ASP A 300      -2.043  18.424  24.870  1.00  0.85           H  
ATOM   4659  N   GLU A 301       0.941  18.851  24.656  1.00  0.82           N  
ATOM   4660  CA  GLU A 301       2.150  18.124  24.268  1.00  0.82           C  
ATOM   4661  C   GLU A 301       1.887  16.902  23.398  1.00  0.82           C  
ATOM   4662  O   GLU A 301       2.722  16.539  22.570  1.00  0.82           O  
ATOM   4663  CB  GLU A 301       2.949  17.724  25.506  1.00  0.82           C  
ATOM   4664  CG  GLU A 301       3.587  18.908  26.232  1.00  0.82           C  
ATOM   4665  CD  GLU A 301       4.398  18.511  27.456  1.00  0.82           C  
ATOM   4666  OE1 GLU A 301       4.398  17.354  27.810  1.00  0.82           O  
ATOM   4667  OE2 GLU A 301       5.021  19.375  28.030  1.00  0.82           O  
ATOM   4668  H   GLU A 301       0.736  19.015  25.638  1.00  0.82           H  
ATOM   4669  HA  GLU A 301       2.770  18.808  23.690  1.00  0.82           H  
ATOM   4670 1HB  GLU A 301       2.293  17.211  26.211  1.00  0.82           H  
ATOM   4671 2HB  GLU A 301       3.738  17.028  25.224  1.00  0.82           H  
ATOM   4672 1HG  GLU A 301       4.231  19.447  25.535  1.00  0.82           H  
ATOM   4673 2HG  GLU A 301       2.790  19.584  26.537  1.00  0.82           H  
ATOM   4674  N   ASN A 302       0.727  16.279  23.564  1.00  0.78           N  
ATOM   4675  CA  ASN A 302       0.392  15.086  22.797  1.00  0.78           C  
ATOM   4676  C   ASN A 302      -0.420  15.403  21.537  1.00  0.78           C  
ATOM   4677  O   ASN A 302      -0.937  14.494  20.884  1.00  0.78           O  
ATOM   4678  CB  ASN A 302      -0.369  14.110  23.666  1.00  0.78           C  
ATOM   4679  CG  ASN A 302       0.492  13.517  24.752  1.00  0.78           C  
ATOM   4680  OD1 ASN A 302       1.672  13.217  24.537  1.00  0.78           O  
ATOM   4681  ND2 ASN A 302      -0.077  13.344  25.918  1.00  0.78           N  
ATOM   4682  H   ASN A 302       0.077  16.639  24.248  1.00  0.78           H  
ATOM   4683  HA  ASN A 302       1.320  14.615  22.472  1.00  0.78           H  
ATOM   4684 1HB  ASN A 302      -1.218  14.618  24.124  1.00  0.78           H  
ATOM   4685 2HB  ASN A 302      -0.762  13.304  23.048  1.00  0.78           H  
ATOM   4686 1HD2 ASN A 302       0.445  12.953  26.677  1.00  0.78           H  
ATOM   4687 2HD2 ASN A 302      -1.035  13.598  26.050  1.00  0.78           H  
ATOM   4688  N   SER A 303      -0.552  16.688  21.200  1.00  0.74           N  
ATOM   4689  CA  SER A 303      -1.298  17.082  20.012  1.00  0.74           C  
ATOM   4690  C   SER A 303      -0.475  16.922  18.739  1.00  0.74           C  
ATOM   4691  O   SER A 303       0.761  17.010  18.758  1.00  0.74           O  
ATOM   4692  CB  SER A 303      -1.761  18.522  20.129  1.00  0.74           C  
ATOM   4693  OG  SER A 303      -2.675  18.682  21.184  1.00  0.74           O  
ATOM   4694  H   SER A 303      -0.118  17.418  21.763  1.00  0.74           H  
ATOM   4695  HA  SER A 303      -2.178  16.441  19.927  1.00  0.74           H  
ATOM   4696 1HB  SER A 303      -0.898  19.168  20.286  1.00  0.74           H  
ATOM   4697 2HB  SER A 303      -2.230  18.829  19.190  1.00  0.74           H  
ATOM   4698  HG  SER A 303      -3.442  18.144  20.949  1.00  0.74           H  
ATOM   4699  N   ILE A 304      -1.189  16.688  17.637  1.00  0.69           N  
ATOM   4700  CA  ILE A 304      -0.635  16.603  16.286  1.00  0.69           C  
ATOM   4701  C   ILE A 304      -1.302  17.653  15.407  1.00  0.69           C  
ATOM   4702  O   ILE A 304      -2.475  17.512  15.013  1.00  0.69           O  
ATOM   4703  CB  ILE A 304      -0.861  15.208  15.686  1.00  0.69           C  
ATOM   4704  CG1 ILE A 304      -0.228  14.114  16.552  1.00  0.69           C  
ATOM   4705  CG2 ILE A 304      -0.417  15.115  14.225  1.00  0.69           C  
ATOM   4706  CD1 ILE A 304       1.257  14.207  16.666  1.00  0.69           C  
ATOM   4707  H   ILE A 304      -2.202  16.645  17.734  1.00  0.69           H  
ATOM   4708  HA  ILE A 304       0.435  16.814  16.324  1.00  0.69           H  
ATOM   4709  HB  ILE A 304      -1.920  15.024  15.734  1.00  0.69           H  
ATOM   4710 1HG1 ILE A 304      -0.663  14.157  17.551  1.00  0.69           H  
ATOM   4711 2HG1 ILE A 304      -0.473  13.146  16.117  1.00  0.69           H  
ATOM   4712 1HG2 ILE A 304      -0.657  14.121  13.840  1.00  0.69           H  
ATOM   4713 2HG2 ILE A 304      -0.929  15.872  13.629  1.00  0.69           H  
ATOM   4714 3HG2 ILE A 304       0.618  15.264  14.159  1.00  0.69           H  
ATOM   4715 1HD1 ILE A 304       1.619  13.391  17.290  1.00  0.69           H  
ATOM   4716 2HD1 ILE A 304       1.704  14.136  15.677  1.00  0.69           H  
ATOM   4717 3HD1 ILE A 304       1.509  15.149  17.117  1.00  0.69           H  
ATOM   4718  N   VAL A 305      -0.559  18.699  15.080  1.00  0.66           N  
ATOM   4719  CA  VAL A 305      -1.160  19.808  14.366  1.00  0.66           C  
ATOM   4720  C   VAL A 305      -0.615  19.915  12.958  1.00  0.66           C  
ATOM   4721  O   VAL A 305       0.600  19.989  12.770  1.00  0.66           O  
ATOM   4722  CB  VAL A 305      -0.845  21.107  15.113  1.00  0.66           C  
ATOM   4723  CG1 VAL A 305      -1.489  22.326  14.401  1.00  0.66           C  
ATOM   4724  CG2 VAL A 305      -1.267  20.961  16.569  1.00  0.66           C  
ATOM   4725  H   VAL A 305       0.410  18.767  15.404  1.00  0.66           H  
ATOM   4726  HA  VAL A 305      -2.238  19.663  14.324  1.00  0.66           H  
ATOM   4727  HB  VAL A 305       0.213  21.252  15.085  1.00  0.66           H  
ATOM   4728 1HG1 VAL A 305      -1.225  23.238  14.931  1.00  0.66           H  
ATOM   4729 2HG1 VAL A 305      -1.125  22.388  13.374  1.00  0.66           H  
ATOM   4730 3HG1 VAL A 305      -2.572  22.211  14.394  1.00  0.66           H  
ATOM   4731 1HG2 VAL A 305      -1.005  21.859  17.107  1.00  0.66           H  
ATOM   4732 2HG2 VAL A 305      -2.334  20.796  16.629  1.00  0.66           H  
ATOM   4733 3HG2 VAL A 305      -0.747  20.114  17.016  1.00  0.66           H  
ATOM   4734  N   VAL A 306      -1.508  19.939  11.976  1.00  0.64           N  
ATOM   4735  CA  VAL A 306      -1.082  20.071  10.589  1.00  0.64           C  
ATOM   4736  C   VAL A 306      -1.508  21.396   9.993  1.00  0.64           C  
ATOM   4737  O   VAL A 306      -2.693  21.723   9.980  1.00  0.64           O  
ATOM   4738  CB  VAL A 306      -1.627  18.925   9.724  1.00  0.64           C  
ATOM   4739  CG1 VAL A 306      -1.221  19.148   8.261  1.00  0.64           C  
ATOM   4740  CG2 VAL A 306      -1.047  17.599  10.232  1.00  0.64           C  
ATOM   4741  H   VAL A 306      -2.500  19.856  12.210  1.00  0.64           H  
ATOM   4742  HA  VAL A 306       0.002  20.017  10.559  1.00  0.64           H  
ATOM   4743  HB  VAL A 306      -2.706  18.910   9.773  1.00  0.64           H  
ATOM   4744 1HG1 VAL A 306      -1.599  18.339   7.643  1.00  0.64           H  
ATOM   4745 2HG1 VAL A 306      -1.636  20.090   7.909  1.00  0.64           H  
ATOM   4746 3HG1 VAL A 306      -0.140  19.188   8.186  1.00  0.64           H  
ATOM   4747 1HG2 VAL A 306      -1.419  16.787   9.620  1.00  0.64           H  
ATOM   4748 2HG2 VAL A 306       0.024  17.625  10.168  1.00  0.64           H  
ATOM   4749 3HG2 VAL A 306      -1.342  17.438  11.268  1.00  0.64           H  
ATOM   4750  N   VAL A 307      -0.539  22.132   9.473  1.00  0.63           N  
ATOM   4751  CA  VAL A 307      -0.821  23.414   8.853  1.00  0.63           C  
ATOM   4752  C   VAL A 307      -0.602  23.260   7.350  1.00  0.63           C  
ATOM   4753  O   VAL A 307       0.307  22.543   6.929  1.00  0.63           O  
ATOM   4754  CB  VAL A 307       0.090  24.498   9.460  1.00  0.63           C  
ATOM   4755  CG1 VAL A 307       1.498  24.238   9.153  1.00  0.63           C  
ATOM   4756  CG2 VAL A 307      -0.307  25.812   8.977  1.00  0.63           C  
ATOM   4757  H   VAL A 307       0.424  21.794   9.547  1.00  0.63           H  
ATOM   4758  HA  VAL A 307      -1.860  23.685   9.033  1.00  0.63           H  
ATOM   4759  HB  VAL A 307      -0.019  24.472  10.540  1.00  0.63           H  
ATOM   4760 1HG1 VAL A 307       2.126  25.005   9.606  1.00  0.63           H  
ATOM   4761 2HG1 VAL A 307       1.768  23.289   9.543  1.00  0.63           H  
ATOM   4762 3HG1 VAL A 307       1.625  24.246   8.076  1.00  0.63           H  
ATOM   4763 1HG2 VAL A 307       0.317  26.577   9.436  1.00  0.63           H  
ATOM   4764 2HG2 VAL A 307      -0.200  25.866   7.895  1.00  0.63           H  
ATOM   4765 3HG2 VAL A 307      -1.343  25.965   9.256  1.00  0.63           H  
ATOM   4766  N   LEU A 308      -1.444  23.884   6.536  1.00  0.64           N  
ATOM   4767  CA  LEU A 308      -1.259  23.713   5.090  1.00  0.64           C  
ATOM   4768  C   LEU A 308      -0.560  24.890   4.406  1.00  0.64           C  
ATOM   4769  O   LEU A 308      -1.071  26.013   4.361  1.00  0.64           O  
ATOM   4770  CB  LEU A 308      -2.609  23.450   4.422  1.00  0.64           C  
ATOM   4771  CG  LEU A 308      -3.390  22.309   5.057  1.00  0.64           C  
ATOM   4772  CD1 LEU A 308      -4.633  22.083   4.304  1.00  0.64           C  
ATOM   4773  CD2 LEU A 308      -2.603  21.071   5.095  1.00  0.64           C  
ATOM   4774  H   LEU A 308      -2.207  24.437   6.936  1.00  0.64           H  
ATOM   4775  HA  LEU A 308      -0.641  22.836   4.929  1.00  0.64           H  
ATOM   4776 1HB  LEU A 308      -3.218  24.352   4.484  1.00  0.64           H  
ATOM   4777 2HB  LEU A 308      -2.440  23.209   3.371  1.00  0.64           H  
ATOM   4778  HG  LEU A 308      -3.638  22.597   6.077  1.00  0.64           H  
ATOM   4779 1HD1 LEU A 308      -5.182  21.305   4.809  1.00  0.64           H  
ATOM   4780 2HD1 LEU A 308      -5.224  22.971   4.267  1.00  0.64           H  
ATOM   4781 3HD1 LEU A 308      -4.394  21.780   3.285  1.00  0.64           H  
ATOM   4782 1HD2 LEU A 308      -3.185  20.299   5.576  1.00  0.64           H  
ATOM   4783 2HD2 LEU A 308      -2.367  20.777   4.074  1.00  0.64           H  
ATOM   4784 3HD2 LEU A 308      -1.690  21.226   5.654  1.00  0.64           H  
ATOM   4785  N   PHE A 309       0.624  24.637   3.842  1.00  0.65           N  
ATOM   4786  CA  PHE A 309       1.381  25.714   3.201  1.00  0.65           C  
ATOM   4787  C   PHE A 309       0.959  25.906   1.762  1.00  0.65           C  
ATOM   4788  O   PHE A 309       1.600  25.431   0.818  1.00  0.65           O  
ATOM   4789  CB  PHE A 309       2.878  25.511   3.283  1.00  0.65           C  
ATOM   4790  CG  PHE A 309       3.401  25.640   4.673  1.00  0.65           C  
ATOM   4791  CD1 PHE A 309       2.612  26.220   5.636  1.00  0.65           C  
ATOM   4792  CD2 PHE A 309       4.675  25.232   5.024  1.00  0.65           C  
ATOM   4793  CE1 PHE A 309       3.058  26.368   6.896  1.00  0.65           C  
ATOM   4794  CE2 PHE A 309       5.125  25.394   6.304  1.00  0.65           C  
ATOM   4795  CZ  PHE A 309       4.309  25.955   7.239  1.00  0.65           C  
ATOM   4796  H   PHE A 309       1.015  23.696   3.842  1.00  0.65           H  
ATOM   4797  HA  PHE A 309       1.161  26.643   3.726  1.00  0.65           H  
ATOM   4798 1HB  PHE A 309       3.150  24.542   2.895  1.00  0.65           H  
ATOM   4799 2HB  PHE A 309       3.348  26.262   2.673  1.00  0.65           H  
ATOM   4800  HD1 PHE A 309       1.612  26.562   5.377  1.00  0.65           H  
ATOM   4801  HD2 PHE A 309       5.314  24.789   4.283  1.00  0.65           H  
ATOM   4802  HE1 PHE A 309       2.405  26.812   7.634  1.00  0.65           H  
ATOM   4803  HE2 PHE A 309       6.115  25.074   6.583  1.00  0.65           H  
ATOM   4804  HZ  PHE A 309       4.648  26.076   8.258  1.00  0.65           H  
ATOM   4805  N   ALA A 310      -0.157  26.610   1.635  1.00  0.66           N  
ATOM   4806  CA  ALA A 310      -0.917  26.845   0.411  1.00  0.66           C  
ATOM   4807  C   ALA A 310      -0.151  27.494  -0.741  1.00  0.66           C  
ATOM   4808  O   ALA A 310      -0.562  27.310  -1.895  1.00  0.66           O  
ATOM   4809  CB  ALA A 310      -2.102  27.735   0.736  1.00  0.66           C  
ATOM   4810  H   ALA A 310      -0.553  26.935   2.519  1.00  0.66           H  
ATOM   4811  HA  ALA A 310      -1.278  25.877   0.067  1.00  0.66           H  
ATOM   4812 1HB  ALA A 310      -2.711  27.871  -0.155  1.00  0.66           H  
ATOM   4813 2HB  ALA A 310      -2.701  27.270   1.521  1.00  0.66           H  
ATOM   4814 3HB  ALA A 310      -1.739  28.703   1.082  1.00  0.66           H  
ATOM   4815  N   ASP A 311       0.909  28.264  -0.451  1.00  0.67           N  
ATOM   4816  CA  ASP A 311       1.651  28.955  -1.517  1.00  0.67           C  
ATOM   4817  C   ASP A 311       3.155  29.102  -1.289  1.00  0.67           C  
ATOM   4818  O   ASP A 311       3.644  29.053  -0.158  1.00  0.67           O  
ATOM   4819  CB  ASP A 311       1.103  30.378  -1.628  1.00  0.67           C  
ATOM   4820  CG  ASP A 311       1.292  31.151  -0.253  1.00  0.67           C  
ATOM   4821  OD1 ASP A 311       2.067  30.682   0.583  1.00  0.67           O  
ATOM   4822  OD2 ASP A 311       0.648  32.178  -0.040  1.00  0.67           O  
ATOM   4823  H   ASP A 311       1.201  28.342   0.512  1.00  0.67           H  
ATOM   4824  HA  ASP A 311       1.497  28.413  -2.453  1.00  0.67           H  
ATOM   4825 1HB  ASP A 311       1.628  30.917  -2.421  1.00  0.67           H  
ATOM   4826 2HB  ASP A 311       0.043  30.345  -1.893  1.00  0.67           H  
ATOM   4827  N   HIS A 312       3.864  29.470  -2.363  1.00  0.68           N  
ATOM   4828  CA  HIS A 312       5.313  29.679  -2.339  1.00  0.68           C  
ATOM   4829  C   HIS A 312       5.674  31.154  -2.478  1.00  0.68           C  
ATOM   4830  O   HIS A 312       4.998  31.914  -3.191  1.00  0.68           O  
ATOM   4831  CB  HIS A 312       5.968  28.869  -3.461  1.00  0.68           C  
ATOM   4832  CG  HIS A 312       7.444  28.695  -3.392  1.00  0.68           C  
ATOM   4833  ND1 HIS A 312       8.355  29.633  -3.865  1.00  0.68           N  
ATOM   4834  CD2 HIS A 312       8.174  27.656  -2.919  1.00  0.68           C  
ATOM   4835  CE1 HIS A 312       9.587  29.162  -3.671  1.00  0.68           C  
ATOM   4836  NE2 HIS A 312       9.498  27.970  -3.103  1.00  0.68           N  
ATOM   4837  H   HIS A 312       3.381  29.521  -3.247  1.00  0.68           H  
ATOM   4838  HA  HIS A 312       5.717  29.323  -1.397  1.00  0.68           H  
ATOM   4839 1HB  HIS A 312       5.542  27.881  -3.456  1.00  0.68           H  
ATOM   4840 2HB  HIS A 312       5.727  29.322  -4.421  1.00  0.68           H  
ATOM   4841  HD2 HIS A 312       7.775  26.741  -2.481  1.00  0.68           H  
ATOM   4842  HE1 HIS A 312      10.514  29.670  -3.938  1.00  0.68           H  
ATOM   4843  HE2 HIS A 312      10.277  27.379  -2.846  1.00  0.68           H  
ATOM   4844  N   GLY A 313       6.779  31.529  -1.842  1.00  0.68           N  
ATOM   4845  CA  GLY A 313       7.316  32.880  -1.807  1.00  0.68           C  
ATOM   4846  C   GLY A 313       7.655  33.464  -3.165  1.00  0.68           C  
ATOM   4847  O   GLY A 313       7.653  34.681  -3.323  1.00  0.68           O  
ATOM   4848  H   GLY A 313       7.295  30.833  -1.310  1.00  0.68           H  
ATOM   4849 1HA  GLY A 313       6.604  33.531  -1.306  1.00  0.68           H  
ATOM   4850 2HA  GLY A 313       8.206  32.874  -1.183  1.00  0.68           H  
ATOM   4851  N   SER A 314       7.838  32.627  -4.186  1.00  0.69           N  
ATOM   4852  CA  SER A 314       8.140  33.139  -5.518  1.00  0.69           C  
ATOM   4853  C   SER A 314       7.118  34.185  -5.985  1.00  0.69           C  
ATOM   4854  O   SER A 314       7.483  35.204  -6.567  1.00  0.69           O  
ATOM   4855  CB  SER A 314       8.133  31.999  -6.515  1.00  0.69           C  
ATOM   4856  OG  SER A 314       9.152  31.091  -6.242  1.00  0.69           O  
ATOM   4857  H   SER A 314       7.833  31.615  -4.028  1.00  0.69           H  
ATOM   4858  HA  SER A 314       9.128  33.600  -5.496  1.00  0.69           H  
ATOM   4859 1HB  SER A 314       7.170  31.489  -6.476  1.00  0.69           H  
ATOM   4860 2HB  SER A 314       8.252  32.397  -7.521  1.00  0.69           H  
ATOM   4861  HG  SER A 314       8.875  30.632  -5.425  1.00  0.69           H  
ATOM   4862  N   ARG A 315       5.838  33.981  -5.670  1.00  0.69           N  
ATOM   4863  CA  ARG A 315       4.793  34.903  -6.126  1.00  0.69           C  
ATOM   4864  C   ARG A 315       4.765  36.203  -5.369  1.00  0.69           C  
ATOM   4865  O   ARG A 315       4.088  37.158  -5.760  1.00  0.69           O  
ATOM   4866  CB  ARG A 315       3.436  34.272  -5.991  1.00  0.69           C  
ATOM   4867  CG  ARG A 315       3.162  33.222  -6.959  1.00  0.69           C  
ATOM   4868  CD  ARG A 315       1.836  32.702  -6.823  1.00  0.69           C  
ATOM   4869  NE  ARG A 315       1.576  31.758  -7.844  1.00  0.69           N  
ATOM   4870  CZ  ARG A 315       1.811  30.453  -7.749  1.00  0.69           C  
ATOM   4871  NH1 ARG A 315       2.285  29.909  -6.683  1.00  0.69           N  
ATOM   4872  NH2 ARG A 315       1.553  29.701  -8.731  1.00  0.69           N  
ATOM   4873  H   ARG A 315       5.583  33.174  -5.095  1.00  0.69           H  
ATOM   4874  HA  ARG A 315       4.971  35.125  -7.178  1.00  0.69           H  
ATOM   4875 1HB  ARG A 315       3.375  33.804  -5.006  1.00  0.69           H  
ATOM   4876 2HB  ARG A 315       2.666  35.021  -6.022  1.00  0.69           H  
ATOM   4877 1HG  ARG A 315       3.240  33.639  -7.953  1.00  0.69           H  
ATOM   4878 2HG  ARG A 315       3.878  32.410  -6.837  1.00  0.69           H  
ATOM   4879 1HD  ARG A 315       1.746  32.205  -5.859  1.00  0.69           H  
ATOM   4880 2HD  ARG A 315       1.102  33.500  -6.894  1.00  0.69           H  
ATOM   4881  HE  ARG A 315       1.196  32.098  -8.718  1.00  0.69           H  
ATOM   4882 1HH1 ARG A 315       2.481  30.471  -5.874  1.00  0.69           H  
ATOM   4883 2HH1 ARG A 315       2.413  28.882  -6.690  1.00  0.69           H  
ATOM   4884 1HH2 ARG A 315       1.191  30.091  -9.573  1.00  0.69           H  
ATOM   4885 2HH2 ARG A 315       1.717  28.699  -8.656  1.00  0.69           H  
ATOM   4886  N   TYR A 316       5.436  36.206  -4.244  1.00  0.69           N  
ATOM   4887  CA  TYR A 316       5.461  37.315  -3.350  1.00  0.69           C  
ATOM   4888  C   TYR A 316       6.888  37.749  -3.096  1.00  0.69           C  
ATOM   4889  O   TYR A 316       7.157  38.470  -2.132  1.00  0.69           O  
ATOM   4890  CB  TYR A 316       4.739  36.906  -2.092  1.00  0.69           C  
ATOM   4891  CG  TYR A 316       3.355  36.535  -2.365  1.00  0.69           C  
ATOM   4892  CD1 TYR A 316       2.925  35.217  -2.282  1.00  0.69           C  
ATOM   4893  CD2 TYR A 316       2.512  37.515  -2.753  1.00  0.69           C  
ATOM   4894  CE1 TYR A 316       1.609  34.920  -2.592  1.00  0.69           C  
ATOM   4895  CE2 TYR A 316       1.235  37.238  -3.059  1.00  0.69           C  
ATOM   4896  CZ  TYR A 316       0.762  35.961  -2.991  1.00  0.69           C  
ATOM   4897  OH  TYR A 316      -0.550  35.730  -3.345  1.00  0.69           O  
ATOM   4898  H   TYR A 316       6.009  35.407  -3.998  1.00  0.69           H  
ATOM   4899  HA  TYR A 316       4.937  38.152  -3.809  1.00  0.69           H  
ATOM   4900 1HB  TYR A 316       5.240  36.047  -1.663  1.00  0.69           H  
ATOM   4901 2HB  TYR A 316       4.744  37.715  -1.386  1.00  0.69           H  
ATOM   4902  HD1 TYR A 316       3.615  34.427  -1.985  1.00  0.69           H  
ATOM   4903  HD2 TYR A 316       2.876  38.531  -2.822  1.00  0.69           H  
ATOM   4904  HE1 TYR A 316       1.246  33.890  -2.538  1.00  0.69           H  
ATOM   4905  HE2 TYR A 316       0.581  38.045  -3.364  1.00  0.69           H  
ATOM   4906  HH  TYR A 316      -0.919  35.043  -2.773  1.00  0.69           H  
ATOM   4907  N   MET A 317       7.805  37.358  -3.983  1.00  0.69           N  
ATOM   4908  CA  MET A 317       9.209  37.677  -3.795  1.00  0.69           C  
ATOM   4909  C   MET A 317       9.447  39.154  -3.563  1.00  0.69           C  
ATOM   4910  O   MET A 317      10.082  39.540  -2.575  1.00  0.69           O  
ATOM   4911  CB  MET A 317       9.993  37.249  -5.027  1.00  0.69           C  
ATOM   4912  CG  MET A 317      11.492  37.501  -4.950  1.00  0.69           C  
ATOM   4913  SD  MET A 317      12.315  36.509  -3.718  1.00  0.69           S  
ATOM   4914  CE  MET A 317      12.395  34.959  -4.608  1.00  0.69           C  
ATOM   4915  H   MET A 317       7.541  36.793  -4.795  1.00  0.69           H  
ATOM   4916  HA  MET A 317       9.572  37.128  -2.935  1.00  0.69           H  
ATOM   4917 1HB  MET A 317       9.832  36.184  -5.200  1.00  0.69           H  
ATOM   4918 2HB  MET A 317       9.603  37.780  -5.903  1.00  0.69           H  
ATOM   4919 1HG  MET A 317      11.939  37.291  -5.920  1.00  0.69           H  
ATOM   4920 2HG  MET A 317      11.665  38.555  -4.719  1.00  0.69           H  
ATOM   4921 1HE  MET A 317      12.892  34.209  -3.997  1.00  0.69           H  
ATOM   4922 2HE  MET A 317      11.385  34.626  -4.851  1.00  0.69           H  
ATOM   4923 3HE  MET A 317      12.960  35.100  -5.530  1.00  0.69           H  
ATOM   4924  N   ASN A 318       8.808  40.001  -4.369  1.00  0.68           N  
ATOM   4925  CA  ASN A 318       9.023  41.431  -4.260  1.00  0.68           C  
ATOM   4926  C   ASN A 318       8.090  42.152  -3.281  1.00  0.68           C  
ATOM   4927  O   ASN A 318       8.080  43.384  -3.239  1.00  0.68           O  
ATOM   4928  CB  ASN A 318       8.991  42.042  -5.645  1.00  0.68           C  
ATOM   4929  CG  ASN A 318      10.285  41.746  -6.406  1.00  0.68           C  
ATOM   4930  OD1 ASN A 318      11.381  42.017  -5.887  1.00  0.68           O  
ATOM   4931  ND2 ASN A 318      10.192  41.178  -7.576  1.00  0.68           N  
ATOM   4932  H   ASN A 318       8.241  39.645  -5.151  1.00  0.68           H  
ATOM   4933  HA  ASN A 318      10.033  41.574  -3.882  1.00  0.68           H  
ATOM   4934 1HB  ASN A 318       8.147  41.638  -6.209  1.00  0.68           H  
ATOM   4935 2HB  ASN A 318       8.856  43.119  -5.572  1.00  0.68           H  
ATOM   4936 1HD2 ASN A 318      11.014  40.953  -8.093  1.00  0.68           H  
ATOM   4937 2HD2 ASN A 318       9.277  40.916  -7.951  1.00  0.68           H  
ATOM   4938  N   LYS A 319       7.314  41.398  -2.494  1.00  0.68           N  
ATOM   4939  CA  LYS A 319       6.498  41.999  -1.443  1.00  0.68           C  
ATOM   4940  C   LYS A 319       6.989  41.501  -0.074  1.00  0.68           C  
ATOM   4941  O   LYS A 319       7.240  42.288   0.831  1.00  0.68           O  
ATOM   4942  CB  LYS A 319       4.994  41.692  -1.593  1.00  0.68           C  
ATOM   4943  CG  LYS A 319       4.242  42.356  -2.739  1.00  0.68           C  
ATOM   4944  CD  LYS A 319       2.753  41.858  -2.783  1.00  0.68           C  
ATOM   4945  CE  LYS A 319       1.937  42.266  -1.541  1.00  0.68           C  
ATOM   4946  NZ  LYS A 319       0.488  41.799  -1.605  1.00  0.68           N  
ATOM   4947  H   LYS A 319       7.341  40.385  -2.574  1.00  0.68           H  
ATOM   4948  HA  LYS A 319       6.628  43.078  -1.470  1.00  0.68           H  
ATOM   4949 1HB  LYS A 319       4.841  40.611  -1.650  1.00  0.68           H  
ATOM   4950 2HB  LYS A 319       4.500  42.044  -0.710  1.00  0.68           H  
ATOM   4951 1HG  LYS A 319       4.257  43.439  -2.602  1.00  0.68           H  
ATOM   4952 2HG  LYS A 319       4.730  42.118  -3.683  1.00  0.68           H  
ATOM   4953 1HD  LYS A 319       2.255  42.310  -3.636  1.00  0.68           H  
ATOM   4954 2HD  LYS A 319       2.721  40.782  -2.889  1.00  0.68           H  
ATOM   4955 1HE  LYS A 319       2.402  41.847  -0.668  1.00  0.68           H  
ATOM   4956 2HE  LYS A 319       1.940  43.336  -1.463  1.00  0.68           H  
ATOM   4957 1HZ  LYS A 319      -0.053  42.051  -0.764  1.00  0.68           H  
ATOM   4958 2HZ  LYS A 319      -0.008  42.172  -2.412  1.00  0.68           H  
ATOM   4959 3HZ  LYS A 319       0.379  40.792  -1.696  1.00  0.68           H  
ATOM   4960  N   ILE A 320       7.211  40.194   0.057  1.00  0.67           N  
ATOM   4961  CA  ILE A 320       7.618  39.614   1.333  1.00  0.67           C  
ATOM   4962  C   ILE A 320       9.103  39.702   1.587  1.00  0.67           C  
ATOM   4963  O   ILE A 320       9.519  39.973   2.715  1.00  0.67           O  
ATOM   4964  CB  ILE A 320       7.296  38.123   1.456  1.00  0.67           C  
ATOM   4965  CG1 ILE A 320       5.907  37.865   1.417  1.00  0.67           C  
ATOM   4966  CG2 ILE A 320       7.815  37.618   2.765  1.00  0.67           C  
ATOM   4967  CD1 ILE A 320       5.593  36.405   1.289  1.00  0.67           C  
ATOM   4968  H   ILE A 320       7.048  39.576  -0.728  1.00  0.67           H  
ATOM   4969  HA  ILE A 320       7.102  40.150   2.130  1.00  0.67           H  
ATOM   4970  HB  ILE A 320       7.738  37.601   0.631  1.00  0.67           H  
ATOM   4971 1HG1 ILE A 320       5.476  38.224   2.327  1.00  0.67           H  
ATOM   4972 2HG1 ILE A 320       5.487  38.403   0.586  1.00  0.67           H  
ATOM   4973 1HG2 ILE A 320       7.604  36.556   2.865  1.00  0.67           H  
ATOM   4974 2HG2 ILE A 320       8.884  37.778   2.809  1.00  0.67           H  
ATOM   4975 3HG2 ILE A 320       7.323  38.163   3.573  1.00  0.67           H  
ATOM   4976 1HD1 ILE A 320       4.527  36.278   1.262  1.00  0.67           H  
ATOM   4977 2HD1 ILE A 320       6.033  36.018   0.385  1.00  0.67           H  
ATOM   4978 3HD1 ILE A 320       6.004  35.866   2.135  1.00  0.67           H  
ATOM   4979  N   TYR A 321       9.912  39.398   0.567  1.00  0.68           N  
ATOM   4980  CA  TYR A 321      11.336  39.281   0.784  1.00  0.68           C  
ATOM   4981  C   TYR A 321      12.066  40.544   0.349  1.00  0.68           C  
ATOM   4982  O   TYR A 321      13.296  40.621   0.382  1.00  0.68           O  
ATOM   4983  CB  TYR A 321      11.793  38.005   0.088  1.00  0.68           C  
ATOM   4984  CG  TYR A 321      11.072  36.797   0.723  1.00  0.68           C  
ATOM   4985  CD1 TYR A 321       9.973  36.205   0.094  1.00  0.68           C  
ATOM   4986  CD2 TYR A 321      11.480  36.318   1.947  1.00  0.68           C  
ATOM   4987  CE1 TYR A 321       9.299  35.142   0.701  1.00  0.68           C  
ATOM   4988  CE2 TYR A 321      10.812  35.271   2.537  1.00  0.68           C  
ATOM   4989  CZ  TYR A 321       9.726  34.682   1.930  1.00  0.68           C  
ATOM   4990  OH  TYR A 321       9.072  33.649   2.570  1.00  0.68           O  
ATOM   4991  H   TYR A 321       9.564  39.231  -0.380  1.00  0.68           H  
ATOM   4992  HA  TYR A 321      11.514  39.157   1.851  1.00  0.68           H  
ATOM   4993 1HB  TYR A 321      11.547  38.044  -0.974  1.00  0.68           H  
ATOM   4994 2HB  TYR A 321      12.868  37.874   0.192  1.00  0.68           H  
ATOM   4995  HD1 TYR A 321       9.632  36.577  -0.858  1.00  0.68           H  
ATOM   4996  HD2 TYR A 321      12.330  36.774   2.454  1.00  0.68           H  
ATOM   4997  HE1 TYR A 321       8.438  34.692   0.219  1.00  0.68           H  
ATOM   4998  HE2 TYR A 321      11.142  34.915   3.493  1.00  0.68           H  
ATOM   4999  HH  TYR A 321       8.302  33.337   2.049  1.00  0.68           H  
ATOM   5000  N   SER A 322      11.276  41.553   0.002  1.00  0.68           N  
ATOM   5001  CA  SER A 322      11.779  42.871  -0.320  1.00  0.68           C  
ATOM   5002  C   SER A 322      11.755  43.737   0.913  1.00  0.68           C  
ATOM   5003  O   SER A 322      10.688  44.187   1.339  1.00  0.68           O  
ATOM   5004  CB  SER A 322      10.926  43.527  -1.378  1.00  0.68           C  
ATOM   5005  OG  SER A 322      11.283  44.882  -1.564  1.00  0.68           O  
ATOM   5006  H   SER A 322      10.280  41.385  -0.019  1.00  0.68           H  
ATOM   5007  HA  SER A 322      12.807  42.783  -0.675  1.00  0.68           H  
ATOM   5008 1HB  SER A 322      11.048  42.992  -2.312  1.00  0.68           H  
ATOM   5009 2HB  SER A 322       9.874  43.455  -1.096  1.00  0.68           H  
ATOM   5010  HG  SER A 322      10.764  45.178  -2.329  1.00  0.68           H  
ATOM   5011  N   ASP A 323      12.931  44.035   1.456  1.00  0.67           N  
ATOM   5012  CA  ASP A 323      12.985  44.822   2.677  1.00  0.67           C  
ATOM   5013  C   ASP A 323      12.367  46.189   2.437  1.00  0.67           C  
ATOM   5014  O   ASP A 323      11.726  46.750   3.321  1.00  0.67           O  
ATOM   5015  CB  ASP A 323      14.417  44.958   3.181  1.00  0.67           C  
ATOM   5016  CG  ASP A 323      14.979  43.629   3.746  1.00  0.67           C  
ATOM   5017  OD1 ASP A 323      14.217  42.687   3.942  1.00  0.67           O  
ATOM   5018  OD2 ASP A 323      16.157  43.572   3.982  1.00  0.67           O  
ATOM   5019  H   ASP A 323      13.779  43.664   1.046  1.00  0.67           H  
ATOM   5020  HA  ASP A 323      12.401  44.313   3.445  1.00  0.67           H  
ATOM   5021 1HB  ASP A 323      15.060  45.298   2.368  1.00  0.67           H  
ATOM   5022 2HB  ASP A 323      14.455  45.716   3.964  1.00  0.67           H  
ATOM   5023  N   ASP A 324      12.533  46.707   1.218  1.00  0.67           N  
ATOM   5024  CA  ASP A 324      11.975  47.997   0.860  1.00  0.67           C  
ATOM   5025  C   ASP A 324      10.455  47.982   0.930  1.00  0.67           C  
ATOM   5026  O   ASP A 324       9.865  48.855   1.572  1.00  0.67           O  
ATOM   5027  CB  ASP A 324      12.442  48.436  -0.530  1.00  0.67           C  
ATOM   5028  CG  ASP A 324      11.888  49.792  -0.923  1.00  0.67           C  
ATOM   5029  OD1 ASP A 324      12.129  50.768  -0.232  1.00  0.67           O  
ATOM   5030  OD2 ASP A 324      11.206  49.892  -1.926  1.00  0.67           O  
ATOM   5031  H   ASP A 324      13.055  46.181   0.532  1.00  0.67           H  
ATOM   5032  HA  ASP A 324      12.334  48.732   1.581  1.00  0.67           H  
ATOM   5033 1HB  ASP A 324      13.531  48.479  -0.553  1.00  0.67           H  
ATOM   5034 2HB  ASP A 324      12.127  47.699  -1.269  1.00  0.67           H  
ATOM   5035  N   TRP A 325       9.800  46.994   0.298  1.00  0.67           N  
ATOM   5036  CA  TRP A 325       8.334  46.988   0.363  1.00  0.67           C  
ATOM   5037  C   TRP A 325       7.896  46.864   1.814  1.00  0.67           C  
ATOM   5038  O   TRP A 325       7.033  47.616   2.277  1.00  0.67           O  
ATOM   5039  CB  TRP A 325       7.724  45.822  -0.427  1.00  0.67           C  
ATOM   5040  CG  TRP A 325       6.173  45.796  -0.486  1.00  0.67           C  
ATOM   5041  CD1 TRP A 325       5.397  46.397  -1.435  1.00  0.67           C  
ATOM   5042  CD2 TRP A 325       5.236  45.140   0.429  1.00  0.67           C  
ATOM   5043  NE1 TRP A 325       4.060  46.154  -1.187  1.00  0.67           N  
ATOM   5044  CE2 TRP A 325       3.948  45.384  -0.055  1.00  0.67           C  
ATOM   5045  CE3 TRP A 325       5.387  44.383   1.589  1.00  0.67           C  
ATOM   5046  CZ2 TRP A 325       2.813  44.884   0.588  1.00  0.67           C  
ATOM   5047  CZ3 TRP A 325       4.267  43.880   2.225  1.00  0.67           C  
ATOM   5048  CH2 TRP A 325       3.008  44.119   1.740  1.00  0.67           C  
ATOM   5049  H   TRP A 325      10.304  46.271  -0.223  1.00  0.67           H  
ATOM   5050  HA  TRP A 325       7.961  47.927  -0.041  1.00  0.67           H  
ATOM   5051 1HB  TRP A 325       8.103  45.839  -1.449  1.00  0.67           H  
ATOM   5052 2HB  TRP A 325       8.055  44.878   0.020  1.00  0.67           H  
ATOM   5053  HD1 TRP A 325       5.779  46.977  -2.273  1.00  0.67           H  
ATOM   5054  HE1 TRP A 325       3.288  46.487  -1.749  1.00  0.67           H  
ATOM   5055  HE3 TRP A 325       6.376  44.187   1.982  1.00  0.67           H  
ATOM   5056  HZ2 TRP A 325       1.806  45.074   0.219  1.00  0.67           H  
ATOM   5057  HZ3 TRP A 325       4.419  43.288   3.121  1.00  0.67           H  
ATOM   5058  HH2 TRP A 325       2.146  43.709   2.267  1.00  0.67           H  
ATOM   5059  N   MET A 326       8.526  45.952   2.546  1.00  0.67           N  
ATOM   5060  CA  MET A 326       8.152  45.712   3.924  1.00  0.67           C  
ATOM   5061  C   MET A 326       8.300  46.976   4.776  1.00  0.67           C  
ATOM   5062  O   MET A 326       7.434  47.273   5.610  1.00  0.67           O  
ATOM   5063  CB  MET A 326       9.030  44.600   4.460  1.00  0.67           C  
ATOM   5064  CG  MET A 326       8.770  43.201   3.920  1.00  0.67           C  
ATOM   5065  SD  MET A 326       7.207  42.528   4.414  1.00  0.67           S  
ATOM   5066  CE  MET A 326       7.536  42.372   6.162  1.00  0.67           C  
ATOM   5067  H   MET A 326       9.267  45.386   2.125  1.00  0.67           H  
ATOM   5068  HA  MET A 326       7.109  45.403   3.954  1.00  0.67           H  
ATOM   5069 1HB  MET A 326      10.066  44.839   4.249  1.00  0.67           H  
ATOM   5070 2HB  MET A 326       8.899  44.561   5.522  1.00  0.67           H  
ATOM   5071 1HG  MET A 326       8.799  43.227   2.828  1.00  0.67           H  
ATOM   5072 2HG  MET A 326       9.557  42.533   4.255  1.00  0.67           H  
ATOM   5073 1HE  MET A 326       6.676  41.962   6.680  1.00  0.67           H  
ATOM   5074 2HE  MET A 326       8.370  41.743   6.317  1.00  0.67           H  
ATOM   5075 3HE  MET A 326       7.773  43.333   6.560  1.00  0.67           H  
ATOM   5076  N   LYS A 327       9.361  47.762   4.548  1.00  0.67           N  
ATOM   5077  CA  LYS A 327       9.521  48.993   5.314  1.00  0.67           C  
ATOM   5078  C   LYS A 327       8.504  50.051   4.890  1.00  0.67           C  
ATOM   5079  O   LYS A 327       7.904  50.709   5.742  1.00  0.67           O  
ATOM   5080  CB  LYS A 327      10.945  49.541   5.202  1.00  0.67           C  
ATOM   5081  CG  LYS A 327      12.016  48.730   5.966  1.00  0.67           C  
ATOM   5082  CD  LYS A 327      13.400  49.354   5.788  1.00  0.67           C  
ATOM   5083  CE  LYS A 327      14.492  48.570   6.520  1.00  0.67           C  
ATOM   5084  NZ  LYS A 327      14.296  48.591   7.994  1.00  0.67           N  
ATOM   5085  H   LYS A 327      10.074  47.492   3.869  1.00  0.67           H  
ATOM   5086  HA  LYS A 327       9.342  48.763   6.365  1.00  0.67           H  
ATOM   5087 1HB  LYS A 327      11.234  49.556   4.144  1.00  0.67           H  
ATOM   5088 2HB  LYS A 327      10.971  50.566   5.565  1.00  0.67           H  
ATOM   5089 1HG  LYS A 327      11.767  48.719   7.036  1.00  0.67           H  
ATOM   5090 2HG  LYS A 327      12.029  47.703   5.610  1.00  0.67           H  
ATOM   5091 1HD  LYS A 327      13.641  49.382   4.723  1.00  0.67           H  
ATOM   5092 2HD  LYS A 327      13.387  50.375   6.168  1.00  0.67           H  
ATOM   5093 1HE  LYS A 327      14.484  47.535   6.176  1.00  0.67           H  
ATOM   5094 2HE  LYS A 327      15.459  49.014   6.289  1.00  0.67           H  
ATOM   5095 1HZ  LYS A 327      15.016  48.079   8.470  1.00  0.67           H  
ATOM   5096 2HZ  LYS A 327      14.295  49.550   8.378  1.00  0.67           H  
ATOM   5097 3HZ  LYS A 327      13.411  48.174   8.224  1.00  0.67           H  
ATOM   5098  N   LYS A 328       8.243  50.177   3.584  1.00  0.68           N  
ATOM   5099  CA  LYS A 328       7.276  51.166   3.103  1.00  0.68           C  
ATOM   5100  C   LYS A 328       5.875  50.929   3.663  1.00  0.68           C  
ATOM   5101  O   LYS A 328       5.111  51.874   3.865  1.00  0.68           O  
ATOM   5102  CB  LYS A 328       7.218  51.202   1.572  1.00  0.68           C  
ATOM   5103  CG  LYS A 328       8.412  51.893   0.872  1.00  0.68           C  
ATOM   5104  CD  LYS A 328       8.162  51.984  -0.638  1.00  0.68           C  
ATOM   5105  CE  LYS A 328       9.139  52.948  -1.354  1.00  0.68           C  
ATOM   5106  NZ  LYS A 328      10.515  52.404  -1.505  1.00  0.68           N  
ATOM   5107  H   LYS A 328       8.745  49.601   2.907  1.00  0.68           H  
ATOM   5108  HA  LYS A 328       7.603  52.147   3.446  1.00  0.68           H  
ATOM   5109 1HB  LYS A 328       7.179  50.175   1.200  1.00  0.68           H  
ATOM   5110 2HB  LYS A 328       6.303  51.698   1.256  1.00  0.68           H  
ATOM   5111 1HG  LYS A 328       8.555  52.892   1.278  1.00  0.68           H  
ATOM   5112 2HG  LYS A 328       9.325  51.313   1.041  1.00  0.68           H  
ATOM   5113 1HD  LYS A 328       8.299  50.987  -1.069  1.00  0.68           H  
ATOM   5114 2HD  LYS A 328       7.139  52.304  -0.823  1.00  0.68           H  
ATOM   5115 1HE  LYS A 328       8.743  53.166  -2.343  1.00  0.68           H  
ATOM   5116 2HE  LYS A 328       9.193  53.873  -0.784  1.00  0.68           H  
ATOM   5117 1HZ  LYS A 328      11.096  53.060  -1.979  1.00  0.68           H  
ATOM   5118 2HZ  LYS A 328      10.970  52.162  -0.620  1.00  0.68           H  
ATOM   5119 3HZ  LYS A 328      10.511  51.533  -2.037  1.00  0.68           H  
ATOM   5120  N   GLN A 329       5.550  49.669   3.948  1.00  0.71           N  
ATOM   5121  CA  GLN A 329       4.243  49.310   4.479  1.00  0.71           C  
ATOM   5122  C   GLN A 329       4.174  49.371   6.009  1.00  0.71           C  
ATOM   5123  O   GLN A 329       3.114  49.128   6.591  1.00  0.71           O  
ATOM   5124  CB  GLN A 329       3.886  47.900   4.034  1.00  0.71           C  
ATOM   5125  CG  GLN A 329       3.811  47.716   2.557  1.00  0.71           C  
ATOM   5126  CD  GLN A 329       2.754  48.485   1.840  1.00  0.71           C  
ATOM   5127  OE1 GLN A 329       1.571  48.396   2.186  1.00  0.71           O  
ATOM   5128  NE2 GLN A 329       3.155  49.246   0.825  1.00  0.71           N  
ATOM   5129  H   GLN A 329       6.218  48.929   3.721  1.00  0.71           H  
ATOM   5130  HA  GLN A 329       3.509  50.007   4.079  1.00  0.71           H  
ATOM   5131 1HB  GLN A 329       4.642  47.202   4.414  1.00  0.71           H  
ATOM   5132 2HB  GLN A 329       2.932  47.611   4.461  1.00  0.71           H  
ATOM   5133 1HG  GLN A 329       4.744  47.987   2.112  1.00  0.71           H  
ATOM   5134 2HG  GLN A 329       3.629  46.701   2.418  1.00  0.71           H  
ATOM   5135 1HE2 GLN A 329       2.496  49.786   0.301  1.00  0.71           H  
ATOM   5136 2HE2 GLN A 329       4.127  49.281   0.586  1.00  0.71           H  
ATOM   5137  N   GLY A 330       5.297  49.682   6.668  1.00  0.78           N  
ATOM   5138  CA  GLY A 330       5.338  49.737   8.125  1.00  0.78           C  
ATOM   5139  C   GLY A 330       5.406  48.359   8.791  1.00  0.78           C  
ATOM   5140  O   GLY A 330       5.019  48.209   9.958  1.00  0.78           O  
ATOM   5141  H   GLY A 330       6.147  49.915   6.158  1.00  0.78           H  
ATOM   5142 1HA  GLY A 330       6.207  50.325   8.424  1.00  0.78           H  
ATOM   5143 2HA  GLY A 330       4.460  50.271   8.484  1.00  0.78           H  
ATOM   5144  N   PHE A 331       5.848  47.332   8.054  1.00  0.88           N  
ATOM   5145  CA  PHE A 331       5.898  45.988   8.620  1.00  0.88           C  
ATOM   5146  C   PHE A 331       7.197  45.714   9.396  1.00  0.88           C  
ATOM   5147  O   PHE A 331       7.258  44.808  10.225  1.00  0.88           O  
ATOM   5148  CB  PHE A 331       5.698  44.940   7.531  1.00  0.88           C  
ATOM   5149  CG  PHE A 331       4.304  44.884   6.919  1.00  0.88           C  
ATOM   5150  CD1 PHE A 331       3.323  45.797   7.250  1.00  0.88           C  
ATOM   5151  CD2 PHE A 331       3.982  43.899   6.006  1.00  0.88           C  
ATOM   5152  CE1 PHE A 331       2.068  45.726   6.681  1.00  0.88           C  
ATOM   5153  CE2 PHE A 331       2.728  43.821   5.441  1.00  0.88           C  
ATOM   5154  CZ  PHE A 331       1.772  44.738   5.777  1.00  0.88           C  
ATOM   5155  H   PHE A 331       6.182  47.476   7.101  1.00  0.88           H  
ATOM   5156  HA  PHE A 331       5.068  45.895   9.308  1.00  0.88           H  
ATOM   5157 1HB  PHE A 331       6.400  45.137   6.728  1.00  0.88           H  
ATOM   5158 2HB  PHE A 331       5.921  43.961   7.946  1.00  0.88           H  
ATOM   5159  HD1 PHE A 331       3.536  46.581   7.962  1.00  0.88           H  
ATOM   5160  HD2 PHE A 331       4.729  43.179   5.738  1.00  0.88           H  
ATOM   5161  HE1 PHE A 331       1.313  46.464   6.955  1.00  0.88           H  
ATOM   5162  HE2 PHE A 331       2.498  43.030   4.729  1.00  0.88           H  
ATOM   5163  HZ  PHE A 331       0.785  44.684   5.333  1.00  0.88           H  
ATOM   5164  N   ILE A 332       8.238  46.488   9.111  1.00  1.01           N  
ATOM   5165  CA  ILE A 332       9.551  46.330   9.744  1.00  1.01           C  
ATOM   5166  C   ILE A 332      10.033  47.636  10.382  1.00  1.01           C  
ATOM   5167  O   ILE A 332       9.946  48.688   9.747  1.00  1.01           O  
ATOM   5168  CB  ILE A 332      10.615  45.818   8.745  1.00  1.01           C  
ATOM   5169  CG1 ILE A 332      10.227  44.463   8.206  1.00  1.01           C  
ATOM   5170  CG2 ILE A 332      11.973  45.741   9.384  1.00  1.01           C  
ATOM   5171  CD1 ILE A 332      11.148  43.981   7.107  1.00  1.01           C  
ATOM   5172  H   ILE A 332       8.112  47.220   8.429  1.00  1.01           H  
ATOM   5173  HA  ILE A 332       9.463  45.592  10.539  1.00  1.01           H  
ATOM   5174  HB  ILE A 332      10.659  46.501   7.897  1.00  1.01           H  
ATOM   5175 1HG1 ILE A 332      10.224  43.733   9.014  1.00  1.01           H  
ATOM   5176 2HG1 ILE A 332       9.233  44.533   7.811  1.00  1.01           H  
ATOM   5177 1HG2 ILE A 332      12.700  45.392   8.656  1.00  1.01           H  
ATOM   5178 2HG2 ILE A 332      12.263  46.716   9.729  1.00  1.01           H  
ATOM   5179 3HG2 ILE A 332      11.945  45.053  10.226  1.00  1.01           H  
ATOM   5180 1HD1 ILE A 332      10.805  43.015   6.746  1.00  1.01           H  
ATOM   5181 2HD1 ILE A 332      11.156  44.696   6.291  1.00  1.01           H  
ATOM   5182 3HD1 ILE A 332      12.159  43.884   7.495  1.00  1.01           H  
ATOM   5183  N   ASP A 333      10.526  47.524  11.627  1.00  1.17           N  
ATOM   5184  CA  ASP A 333      11.093  48.595  12.467  1.00  1.17           C  
ATOM   5185  C   ASP A 333      10.014  49.275  13.308  1.00  1.17           C  
ATOM   5186  O   ASP A 333      10.048  49.188  14.536  1.00  1.17           O  
ATOM   5187  OXT ASP A 333       9.001  49.705  12.765  1.00  1.17           O  
ATOM   5188  CB  ASP A 333      11.881  49.650  11.653  1.00  1.17           C  
ATOM   5189  CG  ASP A 333      13.152  49.077  10.981  1.00  1.17           C  
ATOM   5190  OD1 ASP A 333      13.559  48.006  11.352  1.00  1.17           O  
ATOM   5191  OD2 ASP A 333      13.669  49.686  10.048  1.00  1.17           O  
ATOM   5192  H   ASP A 333      10.514  46.596  12.026  1.00  1.17           H  
ATOM   5193  HA  ASP A 333      11.801  48.137  13.158  1.00  1.17           H  
ATOM   5194 1HB  ASP A 333      11.264  50.157  10.927  1.00  1.17           H  
ATOM   5195 2HB  ASP A 333      12.213  50.425  12.344  1.00  1.17           H  
TER    5196
ENDMDL

