REMARK ID 643814 MODEL 1 alpha actin
PFRMAT TS
TARGET alpha actin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.742   0.160  -1.940  1.00  6.53           N  
ATOM      2  CA  MET A   1       3.927  -0.591  -0.994  1.00  6.53           C  
ATOM      3  C   MET A   1       4.065  -0.040   0.412  1.00  6.53           C  
ATOM      4  O   MET A   1       5.043  -0.327   1.108  1.00  6.53           O  
ATOM      5  CB  MET A   1       4.344  -2.061  -0.990  1.00  6.53           C  
ATOM      6  CG  MET A   1       3.524  -2.943  -0.054  1.00  6.53           C  
ATOM      7  SD  MET A   1       1.822  -3.149  -0.585  1.00  6.53           S  
ATOM      8  CE  MET A   1       1.071  -3.713   0.935  1.00  6.53           C  
ATOM      9 1H   MET A   1       4.268   0.208  -2.829  1.00  6.53           H  
ATOM     10 2H   MET A   1       4.879   1.094  -1.580  1.00  6.53           H  
ATOM     11 3H   MET A   1       5.635  -0.294  -2.054  1.00  6.53           H  
ATOM     12  HA  MET A   1       2.878  -0.501  -1.283  1.00  6.53           H  
ATOM     13 1HB  MET A   1       4.257  -2.467  -1.997  1.00  6.53           H  
ATOM     14 2HB  MET A   1       5.389  -2.141  -0.692  1.00  6.53           H  
ATOM     15 1HG  MET A   1       3.985  -3.924   0.027  1.00  6.53           H  
ATOM     16 2HG  MET A   1       3.513  -2.485   0.939  1.00  6.53           H  
ATOM     17 1HE  MET A   1       0.022  -3.903   0.756  1.00  6.53           H  
ATOM     18 2HE  MET A   1       1.554  -4.631   1.262  1.00  6.53           H  
ATOM     19 3HE  MET A   1       1.182  -2.942   1.706  1.00  6.53           H  
ATOM     20  N   CYS A   2       3.098   0.764   0.826  1.00  5.94           N  
ATOM     21  CA  CYS A   2       3.099   1.321   2.178  1.00  5.94           C  
ATOM     22  C   CYS A   2       2.182   0.493   3.070  1.00  5.94           C  
ATOM     23  O   CYS A   2       1.391  -0.305   2.578  1.00  5.94           O  
ATOM     24  CB  CYS A   2       2.665   2.786   2.186  1.00  5.94           C  
ATOM     25  SG  CYS A   2       0.946   3.052   1.787  1.00  5.94           S  
ATOM     26  H   CYS A   2       2.304   0.979   0.205  1.00  5.94           H  
ATOM     27  HA  CYS A   2       4.110   1.268   2.580  1.00  5.94           H  
ATOM     28 1HB  CYS A   2       2.851   3.216   3.166  1.00  5.94           H  
ATOM     29 2HB  CYS A   2       3.264   3.343   1.466  1.00  5.94           H  
ATOM     30  HG  CYS A   2       0.969   2.464   0.558  1.00  5.94           H  
ATOM     31  N   ASP A   3       2.210   0.735   4.372  1.00  5.09           N  
ATOM     32  CA  ASP A   3       1.323   0.012   5.284  1.00  5.09           C  
ATOM     33  C   ASP A   3      -0.163   0.202   4.939  1.00  5.09           C  
ATOM     34  O   ASP A   3      -0.976  -0.707   5.109  1.00  5.09           O  
ATOM     35  CB  ASP A   3       1.558   0.475   6.720  1.00  5.09           C  
ATOM     36  CG  ASP A   3       2.897   0.018   7.289  1.00  5.09           C  
ATOM     37  OD1 ASP A   3       3.527  -0.828   6.695  1.00  5.09           O  
ATOM     38  OD2 ASP A   3       3.281   0.526   8.313  1.00  5.09           O  
ATOM     39  H   ASP A   3       2.869   1.403   4.743  1.00  5.09           H  
ATOM     40  HA  ASP A   3       1.554  -1.052   5.215  1.00  5.09           H  
ATOM     41 1HB  ASP A   3       1.509   1.564   6.762  1.00  5.09           H  
ATOM     42 2HB  ASP A   3       0.761   0.092   7.356  1.00  5.09           H  
ATOM     43  N   GLU A   4      -0.517   1.360   4.390  1.00  4.06           N  
ATOM     44  CA  GLU A   4      -1.911   1.661   4.081  1.00  4.06           C  
ATOM     45  C   GLU A   4      -2.369   0.996   2.780  1.00  4.06           C  
ATOM     46  O   GLU A   4      -3.533   1.116   2.397  1.00  4.06           O  
ATOM     47  CB  GLU A   4      -2.137   3.175   4.010  1.00  4.06           C  
ATOM     48  CG  GLU A   4      -1.931   3.899   5.338  1.00  4.06           C  
ATOM     49  CD  GLU A   4      -2.136   5.398   5.249  1.00  4.06           C  
ATOM     50  OE1 GLU A   4      -2.425   5.884   4.181  1.00  4.06           O  
ATOM     51  OE2 GLU A   4      -2.001   6.054   6.257  1.00  4.06           O  
ATOM     52  H   GLU A   4       0.191   2.058   4.215  1.00  4.06           H  
ATOM     53  HA  GLU A   4      -2.528   1.268   4.888  1.00  4.06           H  
ATOM     54 1HB  GLU A   4      -1.478   3.616   3.278  1.00  4.06           H  
ATOM     55 2HB  GLU A   4      -3.158   3.370   3.683  1.00  4.06           H  
ATOM     56 1HG  GLU A   4      -2.628   3.492   6.071  1.00  4.06           H  
ATOM     57 2HG  GLU A   4      -0.919   3.695   5.690  1.00  4.06           H  
ATOM     58  N   ASP A   5      -1.457   0.285   2.112  1.00  3.03           N  
ATOM     59  CA  ASP A   5      -1.771  -0.453   0.902  1.00  3.03           C  
ATOM     60  C   ASP A   5      -2.041  -1.922   1.238  1.00  3.03           C  
ATOM     61  O   ASP A   5      -2.241  -2.737   0.333  1.00  3.03           O  
ATOM     62  CB  ASP A   5      -0.617  -0.388  -0.115  1.00  3.03           C  
ATOM     63  CG  ASP A   5      -0.356   0.991  -0.737  1.00  3.03           C  
ATOM     64  OD1 ASP A   5      -1.295   1.637  -1.143  1.00  3.03           O  
ATOM     65  OD2 ASP A   5       0.813   1.403  -0.780  1.00  3.03           O  
ATOM     66  H   ASP A   5      -0.505   0.217   2.463  1.00  3.03           H  
ATOM     67  HA  ASP A   5      -2.669  -0.030   0.453  1.00  3.03           H  
ATOM     68 1HB  ASP A   5       0.292  -0.710   0.380  1.00  3.03           H  
ATOM     69 2HB  ASP A   5      -0.811  -1.098  -0.918  1.00  3.03           H  
ATOM     70  N   GLU A   6      -2.057  -2.277   2.534  1.00  2.16           N  
ATOM     71  CA  GLU A   6      -2.285  -3.673   2.902  1.00  2.16           C  
ATOM     72  C   GLU A   6      -3.567  -4.189   2.262  1.00  2.16           C  
ATOM     73  O   GLU A   6      -4.620  -3.548   2.323  1.00  2.16           O  
ATOM     74  CB  GLU A   6      -2.352  -3.856   4.423  1.00  2.16           C  
ATOM     75  CG  GLU A   6      -2.465  -5.336   4.868  1.00  2.16           C  
ATOM     76  CD  GLU A   6      -2.488  -5.549   6.380  1.00  2.16           C  
ATOM     77  OE1 GLU A   6      -2.535  -4.589   7.107  1.00  2.16           O  
ATOM     78  OE2 GLU A   6      -2.441  -6.687   6.796  1.00  2.16           O  
ATOM     79  H   GLU A   6      -1.878  -1.595   3.274  1.00  2.16           H  
ATOM     80  HA  GLU A   6      -1.458  -4.271   2.529  1.00  2.16           H  
ATOM     81 1HB  GLU A   6      -1.456  -3.429   4.879  1.00  2.16           H  
ATOM     82 2HB  GLU A   6      -3.210  -3.312   4.818  1.00  2.16           H  
ATOM     83 1HG  GLU A   6      -3.384  -5.752   4.453  1.00  2.16           H  
ATOM     84 2HG  GLU A   6      -1.630  -5.889   4.441  1.00  2.16           H  
ATOM     85  N   THR A   7      -3.471  -5.355   1.641  1.00  1.52           N  
ATOM     86  CA  THR A   7      -4.609  -5.948   0.965  1.00  1.52           C  
ATOM     87  C   THR A   7      -5.779  -6.197   1.910  1.00  1.52           C  
ATOM     88  O   THR A   7      -5.617  -6.805   2.967  1.00  1.52           O  
ATOM     89  CB  THR A   7      -4.205  -7.272   0.302  1.00  1.52           C  
ATOM     90  OG1 THR A   7      -3.135  -7.038  -0.623  1.00  1.52           O  
ATOM     91  CG2 THR A   7      -5.374  -7.854  -0.436  1.00  1.52           C  
ATOM     92  H   THR A   7      -2.583  -5.830   1.628  1.00  1.52           H  
ATOM     93  HA  THR A   7      -4.942  -5.259   0.188  1.00  1.52           H  
ATOM     94  HB  THR A   7      -3.870  -7.975   1.063  1.00  1.52           H  
ATOM     95  HG1 THR A   7      -3.441  -6.454  -1.323  1.00  1.52           H  
ATOM     96 1HG2 THR A   7      -5.064  -8.778  -0.905  1.00  1.52           H  
ATOM     97 2HG2 THR A   7      -6.190  -8.048   0.249  1.00  1.52           H  
ATOM     98 3HG2 THR A   7      -5.704  -7.153  -1.200  1.00  1.52           H  
ATOM     99  N   THR A   8      -6.962  -5.762   1.489  1.00  1.09           N  
ATOM    100  CA  THR A   8      -8.192  -5.945   2.248  1.00  1.09           C  
ATOM    101  C   THR A   8      -9.049  -7.017   1.582  1.00  1.09           C  
ATOM    102  O   THR A   8      -9.209  -7.018   0.365  1.00  1.09           O  
ATOM    103  CB  THR A   8      -8.970  -4.616   2.349  1.00  1.09           C  
ATOM    104  OG1 THR A   8      -8.175  -3.639   3.046  1.00  1.09           O  
ATOM    105  CG2 THR A   8     -10.291  -4.800   3.084  1.00  1.09           C  
ATOM    106  H   THR A   8      -6.996  -5.265   0.613  1.00  1.09           H  
ATOM    107  HA  THR A   8      -7.942  -6.282   3.254  1.00  1.09           H  
ATOM    108  HB  THR A   8      -9.174  -4.248   1.344  1.00  1.09           H  
ATOM    109  HG1 THR A   8      -7.320  -3.521   2.606  1.00  1.09           H  
ATOM    110 1HG2 THR A   8     -10.808  -3.847   3.131  1.00  1.09           H  
ATOM    111 2HG2 THR A   8     -10.908  -5.517   2.557  1.00  1.09           H  
ATOM    112 3HG2 THR A   8     -10.098  -5.158   4.091  1.00  1.09           H  
ATOM    113  N   ALA A   9      -9.548  -7.966   2.362  1.00  0.83           N  
ATOM    114  CA  ALA A   9     -10.375  -9.040   1.812  1.00  0.83           C  
ATOM    115  C   ALA A   9     -11.702  -8.517   1.284  1.00  0.83           C  
ATOM    116  O   ALA A   9     -12.226  -7.526   1.795  1.00  0.83           O  
ATOM    117  CB  ALA A   9     -10.657 -10.104   2.866  1.00  0.83           C  
ATOM    118  H   ALA A   9      -9.368  -7.934   3.357  1.00  0.83           H  
ATOM    119  HA  ALA A   9      -9.834  -9.493   0.980  1.00  0.83           H  
ATOM    120 1HB  ALA A   9     -11.257 -10.896   2.409  1.00  0.83           H  
ATOM    121 2HB  ALA A   9      -9.721 -10.520   3.231  1.00  0.83           H  
ATOM    122 3HB  ALA A   9     -11.204  -9.665   3.688  1.00  0.83           H  
ATOM    123  N   LEU A  10     -12.252  -9.197   0.287  1.00  0.68           N  
ATOM    124  CA  LEU A  10     -13.615  -8.920  -0.158  1.00  0.68           C  
ATOM    125  C   LEU A  10     -14.543  -9.803   0.642  1.00  0.68           C  
ATOM    126  O   LEU A  10     -14.159 -10.912   1.008  1.00  0.68           O  
ATOM    127  CB  LEU A  10     -13.821  -9.181  -1.659  1.00  0.68           C  
ATOM    128  CG  LEU A  10     -13.029  -8.290  -2.616  1.00  0.68           C  
ATOM    129  CD1 LEU A  10     -13.219  -8.775  -4.062  1.00  0.68           C  
ATOM    130  CD2 LEU A  10     -13.548  -6.866  -2.456  1.00  0.68           C  
ATOM    131  H   LEU A  10     -11.734  -9.975  -0.118  1.00  0.68           H  
ATOM    132  HA  LEU A  10     -13.858  -7.881   0.050  1.00  0.68           H  
ATOM    133 1HB  LEU A  10     -13.542 -10.216  -1.868  1.00  0.68           H  
ATOM    134 2HB  LEU A  10     -14.882  -9.056  -1.885  1.00  0.68           H  
ATOM    135  HG  LEU A  10     -11.971  -8.327  -2.373  1.00  0.68           H  
ATOM    136 1HD1 LEU A  10     -12.667  -8.145  -4.743  1.00  0.68           H  
ATOM    137 2HD1 LEU A  10     -12.854  -9.801  -4.153  1.00  0.68           H  
ATOM    138 3HD1 LEU A  10     -14.275  -8.740  -4.316  1.00  0.68           H  
ATOM    139 1HD2 LEU A  10     -13.016  -6.201  -3.114  1.00  0.68           H  
ATOM    140 2HD2 LEU A  10     -14.609  -6.832  -2.690  1.00  0.68           H  
ATOM    141 3HD2 LEU A  10     -13.404  -6.552  -1.427  1.00  0.68           H  
ATOM    142  N   VAL A  11     -15.745  -9.323   0.904  1.00  0.61           N  
ATOM    143  CA  VAL A  11     -16.754 -10.115   1.604  1.00  0.61           C  
ATOM    144  C   VAL A  11     -18.005 -10.250   0.732  1.00  0.61           C  
ATOM    145  O   VAL A  11     -18.489  -9.255   0.178  1.00  0.61           O  
ATOM    146  CB  VAL A  11     -17.116  -9.459   2.961  1.00  0.61           C  
ATOM    147  CG1 VAL A  11     -18.193 -10.268   3.684  1.00  0.61           C  
ATOM    148  CG2 VAL A  11     -15.869  -9.311   3.824  1.00  0.61           C  
ATOM    149  H   VAL A  11     -15.964  -8.379   0.589  1.00  0.61           H  
ATOM    150  HA  VAL A  11     -16.354 -11.107   1.795  1.00  0.61           H  
ATOM    151  HB  VAL A  11     -17.507  -8.498   2.776  1.00  0.61           H  
ATOM    152 1HG1 VAL A  11     -18.450  -9.765   4.615  1.00  0.61           H  
ATOM    153 2HG1 VAL A  11     -19.077 -10.344   3.068  1.00  0.61           H  
ATOM    154 3HG1 VAL A  11     -17.817 -11.269   3.894  1.00  0.61           H  
ATOM    155 1HG2 VAL A  11     -16.150  -8.832   4.740  1.00  0.61           H  
ATOM    156 2HG2 VAL A  11     -15.444 -10.280   4.039  1.00  0.61           H  
ATOM    157 3HG2 VAL A  11     -15.133  -8.702   3.306  1.00  0.61           H  
ATOM    158  N   CYS A  12     -18.525 -11.477   0.590  1.00  0.58           N  
ATOM    159  CA  CYS A  12     -19.733 -11.694  -0.209  1.00  0.58           C  
ATOM    160  C   CYS A  12     -20.717 -12.702   0.395  1.00  0.58           C  
ATOM    161  O   CYS A  12     -20.355 -13.843   0.686  1.00  0.58           O  
ATOM    162  CB  CYS A  12     -19.392 -12.194  -1.607  1.00  0.58           C  
ATOM    163  SG  CYS A  12     -20.867 -12.422  -2.630  1.00  0.58           S  
ATOM    164  H   CYS A  12     -18.056 -12.263   1.035  1.00  0.58           H  
ATOM    165  HA  CYS A  12     -20.232 -10.744  -0.304  1.00  0.58           H  
ATOM    166 1HB  CYS A  12     -18.726 -11.490  -2.108  1.00  0.58           H  
ATOM    167 2HB  CYS A  12     -18.897 -13.122  -1.535  1.00  0.58           H  
ATOM    168  HG  CYS A  12     -21.641 -12.875  -1.638  1.00  0.58           H  
ATOM    169  N   ASP A  13     -21.969 -12.263   0.542  1.00  0.57           N  
ATOM    170  CA  ASP A  13     -23.070 -13.077   1.078  1.00  0.57           C  
ATOM    171  C   ASP A  13     -23.926 -13.568  -0.087  1.00  0.57           C  
ATOM    172  O   ASP A  13     -24.556 -12.766  -0.780  1.00  0.57           O  
ATOM    173  CB  ASP A  13     -23.917 -12.279   2.091  1.00  0.57           C  
ATOM    174  CG  ASP A  13     -25.069 -13.098   2.894  1.00  0.57           C  
ATOM    175  OD1 ASP A  13     -25.158 -14.295   2.771  1.00  0.57           O  
ATOM    176  OD2 ASP A  13     -25.870 -12.444   3.570  1.00  0.57           O  
ATOM    177  H   ASP A  13     -22.160 -11.306   0.241  1.00  0.57           H  
ATOM    178  HA  ASP A  13     -22.659 -13.953   1.567  1.00  0.57           H  
ATOM    179 1HB  ASP A  13     -23.247 -11.837   2.832  1.00  0.57           H  
ATOM    180 2HB  ASP A  13     -24.388 -11.465   1.563  1.00  0.57           H  
ATOM    181  N   ASN A  14     -23.864 -14.863  -0.379  1.00  0.58           N  
ATOM    182  CA  ASN A  14     -24.573 -15.429  -1.535  1.00  0.58           C  
ATOM    183  C   ASN A  14     -25.920 -16.073  -1.166  1.00  0.58           C  
ATOM    184  O   ASN A  14     -25.990 -17.287  -0.985  1.00  0.58           O  
ATOM    185  CB  ASN A  14     -23.706 -16.469  -2.210  1.00  0.58           C  
ATOM    186  CG  ASN A  14     -22.490 -15.958  -2.920  1.00  0.58           C  
ATOM    187  OD1 ASN A  14     -22.595 -15.266  -3.934  1.00  0.58           O  
ATOM    188  ND2 ASN A  14     -21.332 -16.289  -2.415  1.00  0.58           N  
ATOM    189  H   ASN A  14     -23.347 -15.490   0.250  1.00  0.58           H  
ATOM    190  HA  ASN A  14     -24.784 -14.625  -2.241  1.00  0.58           H  
ATOM    191 1HB  ASN A  14     -23.373 -17.189  -1.450  1.00  0.58           H  
ATOM    192 2HB  ASN A  14     -24.287 -17.015  -2.909  1.00  0.58           H  
ATOM    193 1HD2 ASN A  14     -20.484 -15.974  -2.840  1.00  0.58           H  
ATOM    194 2HD2 ASN A  14     -21.288 -16.857  -1.591  1.00  0.58           H  
ATOM    195  N   GLY A  15     -26.993 -15.294  -1.016  1.00  0.58           N  
ATOM    196  CA  GLY A  15     -28.240 -15.927  -0.589  1.00  0.58           C  
ATOM    197  C   GLY A  15     -29.138 -16.336  -1.762  1.00  0.58           C  
ATOM    198  O   GLY A  15     -28.802 -16.108  -2.924  1.00  0.58           O  
ATOM    199  H   GLY A  15     -26.974 -14.282  -1.179  1.00  0.58           H  
ATOM    200 1HA  GLY A  15     -28.014 -16.802   0.019  1.00  0.58           H  
ATOM    201 2HA  GLY A  15     -28.779 -15.234   0.055  1.00  0.58           H  
ATOM    202  N   SER A  16     -30.342 -16.825  -1.424  1.00  0.59           N  
ATOM    203  CA  SER A  16     -31.373 -17.249  -2.386  1.00  0.59           C  
ATOM    204  C   SER A  16     -32.260 -16.078  -2.796  1.00  0.59           C  
ATOM    205  O   SER A  16     -33.214 -16.211  -3.559  1.00  0.59           O  
ATOM    206  CB  SER A  16     -32.198 -18.366  -1.787  1.00  0.59           C  
ATOM    207  OG  SER A  16     -31.404 -19.503  -1.630  1.00  0.59           O  
ATOM    208  H   SER A  16     -30.537 -16.962  -0.442  1.00  0.59           H  
ATOM    209  HA  SER A  16     -30.878 -17.627  -3.282  1.00  0.59           H  
ATOM    210 1HB  SER A  16     -32.592 -18.048  -0.829  1.00  0.59           H  
ATOM    211 2HB  SER A  16     -33.039 -18.589  -2.443  1.00  0.59           H  
ATOM    212  HG  SER A  16     -31.065 -19.683  -2.524  1.00  0.59           H  
ATOM    213  N   GLY A  17     -31.948 -14.941  -2.215  1.00  0.58           N  
ATOM    214  CA  GLY A  17     -32.608 -13.673  -2.428  1.00  0.58           C  
ATOM    215  C   GLY A  17     -31.656 -12.781  -3.179  1.00  0.58           C  
ATOM    216  O   GLY A  17     -31.685 -12.708  -4.410  1.00  0.58           O  
ATOM    217  H   GLY A  17     -31.156 -14.952  -1.595  1.00  0.58           H  
ATOM    218 1HA  GLY A  17     -33.536 -13.805  -2.985  1.00  0.58           H  
ATOM    219 2HA  GLY A  17     -32.842 -13.217  -1.475  1.00  0.58           H  
ATOM    220  N   LEU A  18     -30.819 -12.096  -2.409  1.00  0.58           N  
ATOM    221  CA  LEU A  18     -29.852 -11.159  -2.941  1.00  0.58           C  
ATOM    222  C   LEU A  18     -28.408 -11.496  -2.580  1.00  0.58           C  
ATOM    223  O   LEU A  18     -28.114 -12.144  -1.561  1.00  0.58           O  
ATOM    224  CB  LEU A  18     -30.182  -9.743  -2.465  1.00  0.58           C  
ATOM    225  CG  LEU A  18     -31.499  -9.142  -3.006  1.00  0.58           C  
ATOM    226  CD1 LEU A  18     -32.633  -9.419  -2.030  1.00  0.58           C  
ATOM    227  CD2 LEU A  18     -31.309  -7.664  -3.248  1.00  0.58           C  
ATOM    228  H   LEU A  18     -30.873 -12.224  -1.409  1.00  0.58           H  
ATOM    229  HA  LEU A  18     -29.914 -11.179  -4.021  1.00  0.58           H  
ATOM    230 1HB  LEU A  18     -30.232  -9.742  -1.378  1.00  0.58           H  
ATOM    231 2HB  LEU A  18     -29.363  -9.081  -2.772  1.00  0.58           H  
ATOM    232  HG  LEU A  18     -31.759  -9.617  -3.928  1.00  0.58           H  
ATOM    233 1HD1 LEU A  18     -33.561  -9.006  -2.427  1.00  0.58           H  
ATOM    234 2HD1 LEU A  18     -32.758 -10.487  -1.879  1.00  0.58           H  
ATOM    235 3HD1 LEU A  18     -32.405  -8.948  -1.072  1.00  0.58           H  
ATOM    236 1HD2 LEU A  18     -32.232  -7.243  -3.644  1.00  0.58           H  
ATOM    237 2HD2 LEU A  18     -31.056  -7.174  -2.307  1.00  0.58           H  
ATOM    238 3HD2 LEU A  18     -30.506  -7.512  -3.964  1.00  0.58           H  
ATOM    239  N   VAL A  19     -27.526 -11.037  -3.454  1.00  0.57           N  
ATOM    240  CA  VAL A  19     -26.094 -11.145  -3.315  1.00  0.57           C  
ATOM    241  C   VAL A  19     -25.588  -9.823  -2.780  1.00  0.57           C  
ATOM    242  O   VAL A  19     -25.907  -8.762  -3.326  1.00  0.57           O  
ATOM    243  CB  VAL A  19     -25.430 -11.374  -4.682  1.00  0.57           C  
ATOM    244  CG1 VAL A  19     -23.905 -11.497  -4.524  1.00  0.57           C  
ATOM    245  CG2 VAL A  19     -26.035 -12.544  -5.339  1.00  0.57           C  
ATOM    246  H   VAL A  19     -27.878 -10.551  -4.267  1.00  0.57           H  
ATOM    247  HA  VAL A  19     -25.851 -11.951  -2.629  1.00  0.57           H  
ATOM    248  HB  VAL A  19     -25.616 -10.498  -5.306  1.00  0.57           H  
ATOM    249 1HG1 VAL A  19     -23.445 -11.628  -5.505  1.00  0.57           H  
ATOM    250 2HG1 VAL A  19     -23.504 -10.596  -4.058  1.00  0.57           H  
ATOM    251 3HG1 VAL A  19     -23.681 -12.362  -3.898  1.00  0.57           H  
ATOM    252 1HG2 VAL A  19     -25.595 -12.666  -6.304  1.00  0.57           H  
ATOM    253 2HG2 VAL A  19     -25.870 -13.439  -4.738  1.00  0.57           H  
ATOM    254 3HG2 VAL A  19     -27.099 -12.356  -5.447  1.00  0.57           H  
ATOM    255  N   LYS A  20     -24.842  -9.866  -1.690  1.00  0.57           N  
ATOM    256  CA  LYS A  20     -24.322  -8.622  -1.131  1.00  0.57           C  
ATOM    257  C   LYS A  20     -22.807  -8.686  -1.135  1.00  0.57           C  
ATOM    258  O   LYS A  20     -22.237  -9.686  -0.699  1.00  0.57           O  
ATOM    259  CB  LYS A  20     -24.824  -8.420   0.293  1.00  0.57           C  
ATOM    260  CG  LYS A  20     -26.344  -8.327   0.459  1.00  0.57           C  
ATOM    261  CD  LYS A  20     -26.721  -8.043   1.909  1.00  0.57           C  
ATOM    262  CE  LYS A  20     -26.434  -9.235   2.809  1.00  0.57           C  
ATOM    263  NZ  LYS A  20     -27.345 -10.375   2.581  1.00  0.57           N  
ATOM    264  H   LYS A  20     -24.645 -10.776  -1.267  1.00  0.57           H  
ATOM    265  HA  LYS A  20     -24.626  -7.780  -1.750  1.00  0.57           H  
ATOM    266 1HB  LYS A  20     -24.474  -9.234   0.914  1.00  0.57           H  
ATOM    267 2HB  LYS A  20     -24.389  -7.514   0.690  1.00  0.57           H  
ATOM    268 1HG  LYS A  20     -26.716  -7.532  -0.147  1.00  0.57           H  
ATOM    269 2HG  LYS A  20     -26.812  -9.260   0.139  1.00  0.57           H  
ATOM    270 1HD  LYS A  20     -26.131  -7.222   2.260  1.00  0.57           H  
ATOM    271 2HD  LYS A  20     -27.777  -7.774   1.988  1.00  0.57           H  
ATOM    272 1HE  LYS A  20     -25.422  -9.566   2.608  1.00  0.57           H  
ATOM    273 2HE  LYS A  20     -26.505  -8.932   3.854  1.00  0.57           H  
ATOM    274 1HZ  LYS A  20     -27.038 -11.133   3.194  1.00  0.57           H  
ATOM    275 2HZ  LYS A  20     -28.304 -10.137   2.772  1.00  0.57           H  
ATOM    276 3HZ  LYS A  20     -27.268 -10.685   1.632  1.00  0.57           H  
ATOM    277  N   ALA A  21     -22.142  -7.611  -1.560  1.00  0.58           N  
ATOM    278  CA  ALA A  21     -20.685  -7.634  -1.592  1.00  0.58           C  
ATOM    279  C   ALA A  21     -20.023  -6.273  -1.348  1.00  0.58           C  
ATOM    280  O   ALA A  21     -20.606  -5.211  -1.570  1.00  0.58           O  
ATOM    281  CB  ALA A  21     -20.226  -8.183  -2.924  1.00  0.58           C  
ATOM    282  H   ALA A  21     -22.653  -6.818  -1.933  1.00  0.58           H  
ATOM    283  HA  ALA A  21     -20.361  -8.301  -0.812  1.00  0.58           H  
ATOM    284 1HB  ALA A  21     -19.154  -8.259  -2.907  1.00  0.58           H  
ATOM    285 2HB  ALA A  21     -20.656  -9.173  -3.078  1.00  0.58           H  
ATOM    286 3HB  ALA A  21     -20.543  -7.518  -3.726  1.00  0.58           H  
ATOM    287  N   GLY A  22     -18.768  -6.316  -0.911  1.00  0.59           N  
ATOM    288  CA  GLY A  22     -17.953  -5.112  -0.661  1.00  0.59           C  
ATOM    289  C   GLY A  22     -16.634  -5.492   0.002  1.00  0.59           C  
ATOM    290  O   GLY A  22     -16.191  -6.636  -0.117  1.00  0.59           O  
ATOM    291  H   GLY A  22     -18.387  -7.241  -0.703  1.00  0.59           H  
ATOM    292 1HA  GLY A  22     -17.755  -4.593  -1.593  1.00  0.59           H  
ATOM    293 2HA  GLY A  22     -18.498  -4.426  -0.013  1.00  0.59           H  
ATOM    294  N   PHE A  23     -15.986  -4.552   0.694  1.00  0.61           N  
ATOM    295  CA  PHE A  23     -14.701  -4.876   1.316  1.00  0.61           C  
ATOM    296  C   PHE A  23     -14.830  -5.159   2.797  1.00  0.61           C  
ATOM    297  O   PHE A  23     -15.682  -4.607   3.475  1.00  0.61           O  
ATOM    298  CB  PHE A  23     -13.687  -3.759   1.125  1.00  0.61           C  
ATOM    299  CG  PHE A  23     -13.166  -3.617  -0.237  1.00  0.61           C  
ATOM    300  CD1 PHE A  23     -13.827  -2.866  -1.190  1.00  0.61           C  
ATOM    301  CD2 PHE A  23     -11.974  -4.233  -0.572  1.00  0.61           C  
ATOM    302  CE1 PHE A  23     -13.293  -2.732  -2.458  1.00  0.61           C  
ATOM    303  CE2 PHE A  23     -11.450  -4.100  -1.819  1.00  0.61           C  
ATOM    304  CZ  PHE A  23     -12.094  -3.351  -2.762  1.00  0.61           C  
ATOM    305  H   PHE A  23     -16.351  -3.591   0.818  1.00  0.61           H  
ATOM    306  HA  PHE A  23     -14.299  -5.769   0.843  1.00  0.61           H  
ATOM    307 1HB  PHE A  23     -14.140  -2.810   1.414  1.00  0.61           H  
ATOM    308 2HB  PHE A  23     -12.850  -3.927   1.783  1.00  0.61           H  
ATOM    309  HD1 PHE A  23     -14.770  -2.376  -0.924  1.00  0.61           H  
ATOM    310  HD2 PHE A  23     -11.451  -4.833   0.176  1.00  0.61           H  
ATOM    311  HE1 PHE A  23     -13.809  -2.137  -3.213  1.00  0.61           H  
ATOM    312  HE2 PHE A  23     -10.531  -4.584  -2.062  1.00  0.61           H  
ATOM    313  HZ  PHE A  23     -11.657  -3.249  -3.752  1.00  0.61           H  
ATOM    314  N   ALA A  24     -13.909  -5.947   3.330  1.00  0.62           N  
ATOM    315  CA  ALA A  24     -13.854  -6.231   4.762  1.00  0.62           C  
ATOM    316  C   ALA A  24     -13.677  -4.958   5.596  1.00  0.62           C  
ATOM    317  O   ALA A  24     -13.973  -4.944   6.785  1.00  0.62           O  
ATOM    318  CB  ALA A  24     -12.729  -7.193   5.060  1.00  0.62           C  
ATOM    319  H   ALA A  24     -13.238  -6.405   2.721  1.00  0.62           H  
ATOM    320  HA  ALA A  24     -14.800  -6.685   5.047  1.00  0.62           H  
ATOM    321 1HB  ALA A  24     -12.721  -7.412   6.126  1.00  0.62           H  
ATOM    322 2HB  ALA A  24     -12.883  -8.108   4.494  1.00  0.62           H  
ATOM    323 3HB  ALA A  24     -11.784  -6.753   4.779  1.00  0.62           H  
ATOM    324  N   GLY A  25     -13.164  -3.890   4.993  1.00  0.63           N  
ATOM    325  CA  GLY A  25     -12.987  -2.631   5.701  1.00  0.63           C  
ATOM    326  C   GLY A  25     -14.292  -1.811   5.772  1.00  0.63           C  
ATOM    327  O   GLY A  25     -14.319  -0.746   6.393  1.00  0.63           O  
ATOM    328  H   GLY A  25     -12.922  -3.948   4.016  1.00  0.63           H  
ATOM    329 1HA  GLY A  25     -12.626  -2.833   6.709  1.00  0.63           H  
ATOM    330 2HA  GLY A  25     -12.217  -2.045   5.199  1.00  0.63           H  
ATOM    331  N   ASP A  26     -15.363  -2.305   5.134  1.00  0.64           N  
ATOM    332  CA  ASP A  26     -16.658  -1.632   5.101  1.00  0.64           C  
ATOM    333  C   ASP A  26     -17.636  -2.300   6.079  1.00  0.64           C  
ATOM    334  O   ASP A  26     -17.589  -3.517   6.288  1.00  0.64           O  
ATOM    335  CB  ASP A  26     -17.266  -1.730   3.694  1.00  0.64           C  
ATOM    336  CG  ASP A  26     -16.417  -1.089   2.574  1.00  0.64           C  
ATOM    337  OD1 ASP A  26     -15.848  -0.033   2.804  1.00  0.64           O  
ATOM    338  OD2 ASP A  26     -16.367  -1.636   1.459  1.00  0.64           O  
ATOM    339  H   ASP A  26     -15.291  -3.192   4.645  1.00  0.64           H  
ATOM    340  HA  ASP A  26     -16.531  -0.588   5.382  1.00  0.64           H  
ATOM    341 1HB  ASP A  26     -17.433  -2.764   3.452  1.00  0.64           H  
ATOM    342 2HB  ASP A  26     -18.243  -1.248   3.703  1.00  0.64           H  
ATOM    343  N   ASP A  27     -18.579  -1.524   6.627  1.00  0.63           N  
ATOM    344  CA  ASP A  27     -19.635  -2.125   7.446  1.00  0.63           C  
ATOM    345  C   ASP A  27     -20.755  -2.656   6.550  1.00  0.63           C  
ATOM    346  O   ASP A  27     -21.068  -3.835   6.571  1.00  0.63           O  
ATOM    347  CB  ASP A  27     -20.143  -1.124   8.511  1.00  0.63           C  
ATOM    348  CG  ASP A  27     -20.634   0.276   7.980  1.00  0.63           C  
ATOM    349  OD1 ASP A  27     -20.594   0.516   6.789  1.00  0.63           O  
ATOM    350  OD2 ASP A  27     -21.021   1.079   8.794  1.00  0.63           O  
ATOM    351  H   ASP A  27     -18.566  -0.528   6.460  1.00  0.63           H  
ATOM    352  HA  ASP A  27     -19.214  -2.977   7.981  1.00  0.63           H  
ATOM    353 1HB  ASP A  27     -20.979  -1.584   9.049  1.00  0.63           H  
ATOM    354 2HB  ASP A  27     -19.354  -0.951   9.242  1.00  0.63           H  
ATOM    355  N   ALA A  28     -21.300  -1.788   5.720  1.00  0.61           N  
ATOM    356  CA  ALA A  28     -22.322  -2.138   4.741  1.00  0.61           C  
ATOM    357  C   ALA A  28     -21.635  -2.578   3.436  1.00  0.61           C  
ATOM    358  O   ALA A  28     -20.501  -2.179   3.188  1.00  0.61           O  
ATOM    359  CB  ALA A  28     -23.239  -0.945   4.512  1.00  0.61           C  
ATOM    360  H   ALA A  28     -20.988  -0.823   5.797  1.00  0.61           H  
ATOM    361  HA  ALA A  28     -22.897  -2.972   5.139  1.00  0.61           H  
ATOM    362 1HB  ALA A  28     -24.013  -1.172   3.794  1.00  0.61           H  
ATOM    363 2HB  ALA A  28     -23.699  -0.662   5.460  1.00  0.61           H  
ATOM    364 3HB  ALA A  28     -22.643  -0.114   4.138  1.00  0.61           H  
ATOM    365  N   PRO A  29     -22.273  -3.394   2.586  1.00  0.59           N  
ATOM    366  CA  PRO A  29     -21.781  -3.793   1.276  1.00  0.59           C  
ATOM    367  C   PRO A  29     -21.763  -2.626   0.299  1.00  0.59           C  
ATOM    368  O   PRO A  29     -22.489  -1.645   0.472  1.00  0.59           O  
ATOM    369  CB  PRO A  29     -22.773  -4.874   0.859  1.00  0.59           C  
ATOM    370  CG  PRO A  29     -24.028  -4.562   1.633  1.00  0.59           C  
ATOM    371  CD  PRO A  29     -23.552  -4.019   2.958  1.00  0.59           C  
ATOM    372  HA  PRO A  29     -20.772  -4.213   1.379  1.00  0.59           H  
ATOM    373 1HB  PRO A  29     -22.926  -4.837  -0.233  1.00  0.59           H  
ATOM    374 2HB  PRO A  29     -22.361  -5.868   1.081  1.00  0.59           H  
ATOM    375 1HG  PRO A  29     -24.634  -3.832   1.082  1.00  0.59           H  
ATOM    376 2HG  PRO A  29     -24.634  -5.458   1.737  1.00  0.59           H  
ATOM    377 1HD  PRO A  29     -24.283  -3.301   3.314  1.00  0.59           H  
ATOM    378 2HD  PRO A  29     -23.387  -4.838   3.677  1.00  0.59           H  
ATOM    379  N   ARG A  30     -20.919  -2.736  -0.725  1.00  0.58           N  
ATOM    380  CA  ARG A  30     -20.788  -1.747  -1.790  1.00  0.58           C  
ATOM    381  C   ARG A  30     -21.709  -2.053  -2.961  1.00  0.58           C  
ATOM    382  O   ARG A  30     -22.052  -1.170  -3.749  1.00  0.58           O  
ATOM    383  CB  ARG A  30     -19.357  -1.713  -2.290  1.00  0.58           C  
ATOM    384  CG  ARG A  30     -18.344  -1.258  -1.268  1.00  0.58           C  
ATOM    385  CD  ARG A  30     -18.481   0.192  -0.994  1.00  0.58           C  
ATOM    386  NE  ARG A  30     -17.523   0.640  -0.023  1.00  0.58           N  
ATOM    387  CZ  ARG A  30     -17.350   1.924   0.357  1.00  0.58           C  
ATOM    388  NH1 ARG A  30     -18.066   2.885  -0.196  1.00  0.58           N  
ATOM    389  NH2 ARG A  30     -16.461   2.217   1.287  1.00  0.58           N  
ATOM    390  H   ARG A  30     -20.371  -3.583  -0.805  1.00  0.58           H  
ATOM    391  HA  ARG A  30     -21.048  -0.769  -1.387  1.00  0.58           H  
ATOM    392 1HB  ARG A  30     -19.074  -2.709  -2.616  1.00  0.58           H  
ATOM    393 2HB  ARG A  30     -19.288  -1.055  -3.154  1.00  0.58           H  
ATOM    394 1HG  ARG A  30     -18.498  -1.795  -0.328  1.00  0.58           H  
ATOM    395 2HG  ARG A  30     -17.333  -1.451  -1.630  1.00  0.58           H  
ATOM    396 1HD  ARG A  30     -18.327   0.756  -1.912  1.00  0.58           H  
ATOM    397 2HD  ARG A  30     -19.478   0.392  -0.602  1.00  0.58           H  
ATOM    398  HE  ARG A  30     -16.949  -0.088   0.443  1.00  0.58           H  
ATOM    399 1HH1 ARG A  30     -18.747   2.661  -0.907  1.00  0.58           H  
ATOM    400 2HH1 ARG A  30     -17.933   3.842   0.094  1.00  0.58           H  
ATOM    401 1HH2 ARG A  30     -15.925   1.453   1.736  1.00  0.58           H  
ATOM    402 2HH2 ARG A  30     -16.325   3.165   1.581  1.00  0.58           H  
ATOM    403  N   ALA A  31     -22.111  -3.312  -3.067  1.00  0.57           N  
ATOM    404  CA  ALA A  31     -22.951  -3.752  -4.160  1.00  0.57           C  
ATOM    405  C   ALA A  31     -23.964  -4.777  -3.695  1.00  0.57           C  
ATOM    406  O   ALA A  31     -23.621  -5.773  -3.054  1.00  0.57           O  
ATOM    407  CB  ALA A  31     -22.087  -4.364  -5.251  1.00  0.57           C  
ATOM    408  H   ALA A  31     -21.776  -3.990  -2.390  1.00  0.57           H  
ATOM    409  HA  ALA A  31     -23.492  -2.891  -4.553  1.00  0.57           H  
ATOM    410 1HB  ALA A  31     -22.719  -4.682  -6.075  1.00  0.57           H  
ATOM    411 2HB  ALA A  31     -21.368  -3.625  -5.610  1.00  0.57           H  
ATOM    412 3HB  ALA A  31     -21.550  -5.226  -4.853  1.00  0.57           H  
ATOM    413  N   VAL A  32     -25.228  -4.509  -3.994  1.00  0.56           N  
ATOM    414  CA  VAL A  32     -26.304  -5.417  -3.636  1.00  0.56           C  
ATOM    415  C   VAL A  32     -27.210  -5.653  -4.826  1.00  0.56           C  
ATOM    416  O   VAL A  32     -27.707  -4.692  -5.413  1.00  0.56           O  
ATOM    417  CB  VAL A  32     -27.135  -4.855  -2.463  1.00  0.56           C  
ATOM    418  CG1 VAL A  32     -28.270  -5.829  -2.144  1.00  0.56           C  
ATOM    419  CG2 VAL A  32     -26.227  -4.620  -1.235  1.00  0.56           C  
ATOM    420  H   VAL A  32     -25.446  -3.666  -4.506  1.00  0.56           H  
ATOM    421  HA  VAL A  32     -25.874  -6.366  -3.334  1.00  0.56           H  
ATOM    422  HB  VAL A  32     -27.591  -3.910  -2.756  1.00  0.56           H  
ATOM    423 1HG1 VAL A  32     -28.871  -5.440  -1.325  1.00  0.56           H  
ATOM    424 2HG1 VAL A  32     -28.892  -5.947  -3.023  1.00  0.56           H  
ATOM    425 3HG1 VAL A  32     -27.862  -6.791  -1.871  1.00  0.56           H  
ATOM    426 1HG2 VAL A  32     -26.826  -4.224  -0.423  1.00  0.56           H  
ATOM    427 2HG2 VAL A  32     -25.772  -5.556  -0.931  1.00  0.56           H  
ATOM    428 3HG2 VAL A  32     -25.442  -3.907  -1.475  1.00  0.56           H  
ATOM    429  N   PHE A  33     -27.453  -6.911  -5.171  1.00  0.56           N  
ATOM    430  CA  PHE A  33     -28.354  -7.181  -6.288  1.00  0.56           C  
ATOM    431  C   PHE A  33     -28.957  -8.583  -6.146  1.00  0.56           C  
ATOM    432  O   PHE A  33     -28.368  -9.414  -5.477  1.00  0.56           O  
ATOM    433  CB  PHE A  33     -27.582  -7.055  -7.607  1.00  0.56           C  
ATOM    434  CG  PHE A  33     -26.515  -8.061  -7.800  1.00  0.56           C  
ATOM    435  CD1 PHE A  33     -26.804  -9.221  -8.463  1.00  0.56           C  
ATOM    436  CD2 PHE A  33     -25.229  -7.856  -7.332  1.00  0.56           C  
ATOM    437  CE1 PHE A  33     -25.859 -10.164  -8.683  1.00  0.56           C  
ATOM    438  CE2 PHE A  33     -24.266  -8.796  -7.542  1.00  0.56           C  
ATOM    439  CZ  PHE A  33     -24.582  -9.955  -8.226  1.00  0.56           C  
ATOM    440  H   PHE A  33     -26.996  -7.661  -4.647  1.00  0.56           H  
ATOM    441  HA  PHE A  33     -29.126  -6.419  -6.266  1.00  0.56           H  
ATOM    442 1HB  PHE A  33     -28.258  -7.124  -8.449  1.00  0.56           H  
ATOM    443 2HB  PHE A  33     -27.120  -6.065  -7.665  1.00  0.56           H  
ATOM    444  HD1 PHE A  33     -27.810  -9.370  -8.818  1.00  0.56           H  
ATOM    445  HD2 PHE A  33     -24.986  -6.931  -6.803  1.00  0.56           H  
ATOM    446  HE1 PHE A  33     -26.123 -11.076  -9.220  1.00  0.56           H  
ATOM    447  HE2 PHE A  33     -23.254  -8.625  -7.179  1.00  0.56           H  
ATOM    448  HZ  PHE A  33     -23.826 -10.694  -8.402  1.00  0.56           H  
ATOM    449  N   PRO A  34     -30.100  -8.898  -6.764  1.00  0.55           N  
ATOM    450  CA  PRO A  34     -30.734 -10.211  -6.763  1.00  0.55           C  
ATOM    451  C   PRO A  34     -29.869 -11.333  -7.306  1.00  0.55           C  
ATOM    452  O   PRO A  34     -29.214 -11.178  -8.338  1.00  0.55           O  
ATOM    453  CB  PRO A  34     -31.927  -9.977  -7.685  1.00  0.55           C  
ATOM    454  CG  PRO A  34     -32.206  -8.513  -7.584  1.00  0.55           C  
ATOM    455  CD  PRO A  34     -30.884  -7.864  -7.452  1.00  0.55           C  
ATOM    456  HA  PRO A  34     -31.088 -10.463  -5.769  1.00  0.55           H  
ATOM    457 1HB  PRO A  34     -31.681 -10.292  -8.707  1.00  0.55           H  
ATOM    458 2HB  PRO A  34     -32.775 -10.589  -7.351  1.00  0.55           H  
ATOM    459 1HG  PRO A  34     -32.699  -8.163  -8.486  1.00  0.55           H  
ATOM    460 2HG  PRO A  34     -32.883  -8.305  -6.743  1.00  0.55           H  
ATOM    461 1HD  PRO A  34     -30.477  -7.640  -8.443  1.00  0.55           H  
ATOM    462 2HD  PRO A  34     -31.044  -6.964  -6.854  1.00  0.55           H  
ATOM    463  N   SER A  35     -29.967 -12.519  -6.694  1.00  0.55           N  
ATOM    464  CA  SER A  35     -29.230 -13.698  -7.175  1.00  0.55           C  
ATOM    465  C   SER A  35     -29.987 -14.292  -8.349  1.00  0.55           C  
ATOM    466  O   SER A  35     -30.526 -15.392  -8.263  1.00  0.55           O  
ATOM    467  CB  SER A  35     -29.133 -14.781  -6.107  1.00  0.55           C  
ATOM    468  OG  SER A  35     -28.392 -14.395  -4.992  1.00  0.55           O  
ATOM    469  H   SER A  35     -30.546 -12.600  -5.858  1.00  0.55           H  
ATOM    470  HA  SER A  35     -28.235 -13.394  -7.504  1.00  0.55           H  
ATOM    471 1HB  SER A  35     -30.144 -15.047  -5.783  1.00  0.55           H  
ATOM    472 2HB  SER A  35     -28.691 -15.680  -6.540  1.00  0.55           H  
ATOM    473  HG  SER A  35     -28.607 -15.046  -4.277  1.00  0.55           H  
ATOM    474  N   ILE A  36     -30.068 -13.521  -9.418  1.00  0.55           N  
ATOM    475  CA  ILE A  36     -30.853 -13.861 -10.588  1.00  0.55           C  
ATOM    476  C   ILE A  36     -30.143 -13.733 -11.922  1.00  0.55           C  
ATOM    477  O   ILE A  36     -29.458 -12.743 -12.194  1.00  0.55           O  
ATOM    478  CB  ILE A  36     -32.132 -13.012 -10.656  1.00  0.55           C  
ATOM    479  CG1 ILE A  36     -33.013 -13.252  -9.457  1.00  0.55           C  
ATOM    480  CG2 ILE A  36     -32.886 -13.283 -11.908  1.00  0.55           C  
ATOM    481  CD1 ILE A  36     -34.203 -12.332  -9.416  1.00  0.55           C  
ATOM    482  H   ILE A  36     -29.575 -12.635  -9.371  1.00  0.55           H  
ATOM    483  HA  ILE A  36     -31.155 -14.897 -10.480  1.00  0.55           H  
ATOM    484  HB  ILE A  36     -31.855 -11.957 -10.641  1.00  0.55           H  
ATOM    485 1HG1 ILE A  36     -33.350 -14.286  -9.474  1.00  0.55           H  
ATOM    486 2HG1 ILE A  36     -32.447 -13.083  -8.552  1.00  0.55           H  
ATOM    487 1HG2 ILE A  36     -33.734 -12.656 -11.902  1.00  0.55           H  
ATOM    488 2HG2 ILE A  36     -32.281 -13.052 -12.777  1.00  0.55           H  
ATOM    489 3HG2 ILE A  36     -33.195 -14.329 -11.942  1.00  0.55           H  
ATOM    490 1HD1 ILE A  36     -34.797 -12.533  -8.534  1.00  0.55           H  
ATOM    491 2HD1 ILE A  36     -33.871 -11.301  -9.395  1.00  0.55           H  
ATOM    492 3HD1 ILE A  36     -34.807 -12.493 -10.297  1.00  0.55           H  
ATOM    493  N   VAL A  37     -30.316 -14.745 -12.759  1.00  0.55           N  
ATOM    494  CA  VAL A  37     -29.785 -14.681 -14.113  1.00  0.55           C  
ATOM    495  C   VAL A  37     -30.947 -14.874 -15.091  1.00  0.55           C  
ATOM    496  O   VAL A  37     -31.714 -15.834 -14.967  1.00  0.55           O  
ATOM    497  CB  VAL A  37     -28.680 -15.722 -14.335  1.00  0.55           C  
ATOM    498  CG1 VAL A  37     -28.160 -15.630 -15.780  1.00  0.55           C  
ATOM    499  CG2 VAL A  37     -27.545 -15.481 -13.318  1.00  0.55           C  
ATOM    500  H   VAL A  37     -30.890 -15.532 -12.451  1.00  0.55           H  
ATOM    501  HA  VAL A  37     -29.354 -13.697 -14.283  1.00  0.55           H  
ATOM    502  HB  VAL A  37     -29.088 -16.726 -14.201  1.00  0.55           H  
ATOM    503 1HG1 VAL A  37     -27.383 -16.379 -15.934  1.00  0.55           H  
ATOM    504 2HG1 VAL A  37     -28.981 -15.811 -16.474  1.00  0.55           H  
ATOM    505 3HG1 VAL A  37     -27.749 -14.634 -15.957  1.00  0.55           H  
ATOM    506 1HG2 VAL A  37     -26.750 -16.202 -13.467  1.00  0.55           H  
ATOM    507 2HG2 VAL A  37     -27.148 -14.491 -13.445  1.00  0.55           H  
ATOM    508 3HG2 VAL A  37     -27.933 -15.577 -12.310  1.00  0.55           H  
ATOM    509  N   GLY A  38     -31.117 -13.921 -16.006  1.00  0.56           N  
ATOM    510  CA  GLY A  38     -32.211 -13.971 -16.969  1.00  0.56           C  
ATOM    511  C   GLY A  38     -31.763 -14.406 -18.356  1.00  0.56           C  
ATOM    512  O   GLY A  38     -30.649 -14.087 -18.779  1.00  0.56           O  
ATOM    513  H   GLY A  38     -30.435 -13.174 -16.053  1.00  0.56           H  
ATOM    514 1HA  GLY A  38     -32.952 -14.662 -16.604  1.00  0.56           H  
ATOM    515 2HA  GLY A  38     -32.693 -12.997 -17.026  1.00  0.56           H  
ATOM    516  N   ARG A  39     -32.648 -15.087 -19.087  1.00  0.58           N  
ATOM    517  CA  ARG A  39     -32.347 -15.511 -20.458  1.00  0.58           C  
ATOM    518  C   ARG A  39     -33.524 -15.148 -21.377  1.00  0.58           C  
ATOM    519  O   ARG A  39     -34.661 -15.174 -20.931  1.00  0.58           O  
ATOM    520  CB  ARG A  39     -32.093 -17.020 -20.503  1.00  0.58           C  
ATOM    521  CG  ARG A  39     -30.898 -17.505 -19.678  1.00  0.58           C  
ATOM    522  CD  ARG A  39     -30.628 -18.952 -19.901  1.00  0.58           C  
ATOM    523  NE  ARG A  39     -29.527 -19.454 -19.073  1.00  0.58           N  
ATOM    524  CZ  ARG A  39     -28.964 -20.675 -19.214  1.00  0.58           C  
ATOM    525  NH1 ARG A  39     -29.391 -21.490 -20.160  1.00  0.58           N  
ATOM    526  NH2 ARG A  39     -27.983 -21.056 -18.407  1.00  0.58           N  
ATOM    527  H   ARG A  39     -33.537 -15.339 -18.648  1.00  0.58           H  
ATOM    528  HA  ARG A  39     -31.441 -15.004 -20.771  1.00  0.58           H  
ATOM    529 1HB  ARG A  39     -32.978 -17.540 -20.136  1.00  0.58           H  
ATOM    530 2HB  ARG A  39     -31.933 -17.339 -21.531  1.00  0.58           H  
ATOM    531 1HG  ARG A  39     -30.017 -16.937 -19.968  1.00  0.58           H  
ATOM    532 2HG  ARG A  39     -31.095 -17.353 -18.615  1.00  0.58           H  
ATOM    533 1HD  ARG A  39     -31.522 -19.528 -19.666  1.00  0.58           H  
ATOM    534 2HD  ARG A  39     -30.363 -19.105 -20.947  1.00  0.58           H  
ATOM    535  HE  ARG A  39     -29.177 -18.859 -18.326  1.00  0.58           H  
ATOM    536 1HH1 ARG A  39     -30.139 -21.202 -20.776  1.00  0.58           H  
ATOM    537 2HH1 ARG A  39     -28.971 -22.401 -20.269  1.00  0.58           H  
ATOM    538 1HH2 ARG A  39     -27.642 -20.431 -17.646  1.00  0.58           H  
ATOM    539 2HH2 ARG A  39     -27.566 -21.966 -18.512  1.00  0.58           H  
ATOM    540  N   PRO A  40     -33.332 -14.844 -22.665  1.00  0.63           N  
ATOM    541  CA  PRO A  40     -34.418 -14.506 -23.584  1.00  0.63           C  
ATOM    542  C   PRO A  40     -35.554 -15.527 -23.560  1.00  0.63           C  
ATOM    543  O   PRO A  40     -35.336 -16.701 -23.886  1.00  0.63           O  
ATOM    544  CB  PRO A  40     -33.676 -14.551 -24.913  1.00  0.63           C  
ATOM    545  CG  PRO A  40     -32.242 -14.150 -24.573  1.00  0.63           C  
ATOM    546  CD  PRO A  40     -31.975 -14.791 -23.252  1.00  0.63           C  
ATOM    547  HA  PRO A  40     -34.802 -13.502 -23.381  1.00  0.63           H  
ATOM    548 1HB  PRO A  40     -33.714 -15.562 -25.277  1.00  0.63           H  
ATOM    549 2HB  PRO A  40     -34.168 -13.917 -25.669  1.00  0.63           H  
ATOM    550 1HG  PRO A  40     -31.550 -14.500 -25.355  1.00  0.63           H  
ATOM    551 2HG  PRO A  40     -32.129 -13.062 -24.534  1.00  0.63           H  
ATOM    552 1HD  PRO A  40     -31.544 -15.793 -23.375  1.00  0.63           H  
ATOM    553 2HD  PRO A  40     -31.310 -14.113 -22.698  1.00  0.63           H  
ATOM    554  N   ARG A  41     -36.797 -15.050 -23.361  1.00  0.70           N  
ATOM    555  CA  ARG A  41     -37.970 -15.938 -23.279  1.00  0.70           C  
ATOM    556  C   ARG A  41     -38.185 -16.767 -24.520  1.00  0.70           C  
ATOM    557  O   ARG A  41     -38.569 -17.935 -24.438  1.00  0.70           O  
ATOM    558  CB  ARG A  41     -39.249 -15.130 -23.036  1.00  0.70           C  
ATOM    559  CG  ARG A  41     -39.411 -14.581 -21.634  1.00  0.70           C  
ATOM    560  CD  ARG A  41     -40.618 -13.695 -21.464  1.00  0.70           C  
ATOM    561  NE  ARG A  41     -40.694 -13.130 -20.103  1.00  0.70           N  
ATOM    562  CZ  ARG A  41     -41.228 -13.753 -19.048  1.00  0.70           C  
ATOM    563  NH1 ARG A  41     -41.753 -14.957 -19.160  1.00  0.70           N  
ATOM    564  NH2 ARG A  41     -41.213 -13.131 -17.893  1.00  0.70           N  
ATOM    565  H   ARG A  41     -36.931 -14.060 -23.153  1.00  0.70           H  
ATOM    566  HA  ARG A  41     -37.823 -16.611 -22.435  1.00  0.70           H  
ATOM    567 1HB  ARG A  41     -39.278 -14.284 -23.723  1.00  0.70           H  
ATOM    568 2HB  ARG A  41     -40.116 -15.756 -23.252  1.00  0.70           H  
ATOM    569 1HG  ARG A  41     -39.510 -15.410 -20.937  1.00  0.70           H  
ATOM    570 2HG  ARG A  41     -38.551 -14.037 -21.389  1.00  0.70           H  
ATOM    571 1HD  ARG A  41     -40.558 -12.865 -22.170  1.00  0.70           H  
ATOM    572 2HD  ARG A  41     -41.525 -14.265 -21.651  1.00  0.70           H  
ATOM    573  HE  ARG A  41     -40.310 -12.185 -19.910  1.00  0.70           H  
ATOM    574 1HH1 ARG A  41     -41.753 -15.425 -20.054  1.00  0.70           H  
ATOM    575 2HH1 ARG A  41     -42.146 -15.410 -18.351  1.00  0.70           H  
ATOM    576 1HH2 ARG A  41     -40.770 -12.196 -17.853  1.00  0.70           H  
ATOM    577 2HH2 ARG A  41     -41.600 -13.563 -17.073  1.00  0.70           H  
ATOM    578  N   HIS A  42     -37.935 -16.171 -25.672  1.00  0.82           N  
ATOM    579  CA  HIS A  42     -38.138 -16.876 -26.915  1.00  0.82           C  
ATOM    580  C   HIS A  42     -36.914 -16.702 -27.803  1.00  0.82           C  
ATOM    581  O   HIS A  42     -37.032 -16.538 -29.022  1.00  0.82           O  
ATOM    582  CB  HIS A  42     -39.409 -16.389 -27.613  1.00  0.82           C  
ATOM    583  CG  HIS A  42     -40.644 -16.538 -26.790  1.00  0.82           C  
ATOM    584  ND1 HIS A  42     -41.212 -17.756 -26.502  1.00  0.82           N  
ATOM    585  CD2 HIS A  42     -41.417 -15.605 -26.186  1.00  0.82           C  
ATOM    586  CE1 HIS A  42     -42.283 -17.570 -25.749  1.00  0.82           C  
ATOM    587  NE2 HIS A  42     -42.429 -16.271 -25.544  1.00  0.82           N  
ATOM    588  H   HIS A  42     -37.606 -15.217 -25.677  1.00  0.82           H  
ATOM    589  HA  HIS A  42     -38.252 -17.942 -26.722  1.00  0.82           H  
ATOM    590 1HB  HIS A  42     -39.317 -15.372 -27.847  1.00  0.82           H  
ATOM    591 2HB  HIS A  42     -39.545 -16.930 -28.548  1.00  0.82           H  
ATOM    592  HD1 HIS A  42     -40.872 -18.652 -26.788  1.00  0.82           H  
ATOM    593  HD2 HIS A  42     -41.360 -14.517 -26.134  1.00  0.82           H  
ATOM    594  HE1 HIS A  42     -42.876 -18.418 -25.410  1.00  0.82           H  
ATOM    595  N   GLN A  43     -35.726 -16.704 -27.190  1.00  0.98           N  
ATOM    596  CA  GLN A  43     -34.485 -16.593 -27.961  1.00  0.98           C  
ATOM    597  C   GLN A  43     -34.518 -15.470 -29.002  1.00  0.98           C  
ATOM    598  O   GLN A  43     -34.519 -14.284 -28.648  1.00  0.98           O  
ATOM    599  CB  GLN A  43     -34.136 -17.944 -28.586  1.00  0.98           C  
ATOM    600  CG  GLN A  43     -33.835 -18.998 -27.530  1.00  0.98           C  
ATOM    601  CD  GLN A  43     -32.576 -18.663 -26.717  1.00  0.98           C  
ATOM    602  OE1 GLN A  43     -31.480 -18.537 -27.274  1.00  0.98           O  
ATOM    603  NE2 GLN A  43     -32.731 -18.504 -25.404  1.00  0.98           N  
ATOM    604  H   GLN A  43     -35.678 -16.818 -26.172  1.00  0.98           H  
ATOM    605  HA  GLN A  43     -33.677 -16.361 -27.278  1.00  0.98           H  
ATOM    606 1HB  GLN A  43     -34.964 -18.305 -29.198  1.00  0.98           H  
ATOM    607 2HB  GLN A  43     -33.256 -17.844 -29.223  1.00  0.98           H  
ATOM    608 1HG  GLN A  43     -34.678 -19.056 -26.840  1.00  0.98           H  
ATOM    609 2HG  GLN A  43     -33.683 -19.959 -28.020  1.00  0.98           H  
ATOM    610 1HE2 GLN A  43     -31.942 -18.280 -24.835  1.00  0.98           H  
ATOM    611 2HE2 GLN A  43     -33.643 -18.598 -24.983  1.00  0.98           H  
ATOM    612  N   GLY A  44     -34.547 -15.855 -30.286  1.00  1.22           N  
ATOM    613  CA  GLY A  44     -34.467 -14.957 -31.440  1.00  1.22           C  
ATOM    614  C   GLY A  44     -35.496 -13.829 -31.476  1.00  1.22           C  
ATOM    615  O   GLY A  44     -35.353 -12.898 -32.261  1.00  1.22           O  
ATOM    616  H   GLY A  44     -34.604 -16.842 -30.479  1.00  1.22           H  
ATOM    617 1HA  GLY A  44     -33.468 -14.522 -31.472  1.00  1.22           H  
ATOM    618 2HA  GLY A  44     -34.568 -15.550 -32.347  1.00  1.22           H  
ATOM    619  N   VAL A  45     -36.528 -13.886 -30.633  1.00  1.53           N  
ATOM    620  CA  VAL A  45     -37.510 -12.804 -30.581  1.00  1.53           C  
ATOM    621  C   VAL A  45     -36.835 -11.466 -30.245  1.00  1.53           C  
ATOM    622  O   VAL A  45     -37.304 -10.392 -30.640  1.00  1.53           O  
ATOM    623  CB  VAL A  45     -38.588 -13.102 -29.524  1.00  1.53           C  
ATOM    624  CG1 VAL A  45     -38.001 -13.012 -28.091  1.00  1.53           C  
ATOM    625  CG2 VAL A  45     -39.726 -12.119 -29.662  1.00  1.53           C  
ATOM    626  H   VAL A  45     -36.622 -14.700 -30.022  1.00  1.53           H  
ATOM    627  HA  VAL A  45     -37.986 -12.725 -31.559  1.00  1.53           H  
ATOM    628  HB  VAL A  45     -38.947 -14.111 -29.681  1.00  1.53           H  
ATOM    629 1HG1 VAL A  45     -38.770 -13.238 -27.358  1.00  1.53           H  
ATOM    630 2HG1 VAL A  45     -37.178 -13.719 -27.991  1.00  1.53           H  
ATOM    631 3HG1 VAL A  45     -37.646 -12.016 -27.908  1.00  1.53           H  
ATOM    632 1HG2 VAL A  45     -40.493 -12.345 -28.922  1.00  1.53           H  
ATOM    633 2HG2 VAL A  45     -39.351 -11.107 -29.499  1.00  1.53           H  
ATOM    634 3HG2 VAL A  45     -40.151 -12.193 -30.662  1.00  1.53           H  
ATOM    635  N   MET A  46     -35.714 -11.514 -29.527  1.00  1.88           N  
ATOM    636  CA  MET A  46     -35.028 -10.291 -29.156  1.00  1.88           C  
ATOM    637  C   MET A  46     -34.170  -9.786 -30.304  1.00  1.88           C  
ATOM    638  O   MET A  46     -32.952  -9.960 -30.320  1.00  1.88           O  
ATOM    639  CB  MET A  46     -34.201 -10.504 -27.893  1.00  1.88           C  
ATOM    640  CG  MET A  46     -35.032 -10.784 -26.677  1.00  1.88           C  
ATOM    641  SD  MET A  46     -34.107 -11.036 -25.115  1.00  1.88           S  
ATOM    642  CE  MET A  46     -33.454  -9.449 -24.670  1.00  1.88           C  
ATOM    643  H   MET A  46     -35.334 -12.422 -29.249  1.00  1.88           H  
ATOM    644  HA  MET A  46     -35.777  -9.528 -28.943  1.00  1.88           H  
ATOM    645 1HB  MET A  46     -33.511 -11.333 -28.036  1.00  1.88           H  
ATOM    646 2HB  MET A  46     -33.631  -9.620 -27.701  1.00  1.88           H  
ATOM    647 1HG  MET A  46     -35.688  -9.965 -26.569  1.00  1.88           H  
ATOM    648 2HG  MET A  46     -35.619 -11.673 -26.855  1.00  1.88           H  
ATOM    649 1HE  MET A  46     -32.893  -9.542 -23.750  1.00  1.88           H  
ATOM    650 2HE  MET A  46     -32.801  -9.091 -25.465  1.00  1.88           H  
ATOM    651 3HE  MET A  46     -34.245  -8.754 -24.522  1.00  1.88           H  
ATOM    652  N   VAL A  47     -34.819  -9.163 -31.279  1.00  2.17           N  
ATOM    653  CA  VAL A  47     -34.111  -8.718 -32.471  1.00  2.17           C  
ATOM    654  C   VAL A  47     -33.615  -7.280 -32.360  1.00  2.17           C  
ATOM    655  O   VAL A  47     -32.409  -7.026 -32.321  1.00  2.17           O  
ATOM    656  CB  VAL A  47     -35.039  -8.817 -33.699  1.00  2.17           C  
ATOM    657  CG1 VAL A  47     -34.324  -8.302 -34.944  1.00  2.17           C  
ATOM    658  CG2 VAL A  47     -35.490 -10.244 -33.874  1.00  2.17           C  
ATOM    659  H   VAL A  47     -35.834  -9.101 -31.192  1.00  2.17           H  
ATOM    660  HA  VAL A  47     -33.254  -9.373 -32.625  1.00  2.17           H  
ATOM    661  HB  VAL A  47     -35.910  -8.187 -33.542  1.00  2.17           H  
ATOM    662 1HG1 VAL A  47     -34.996  -8.362 -35.800  1.00  2.17           H  
ATOM    663 2HG1 VAL A  47     -34.022  -7.266 -34.798  1.00  2.17           H  
ATOM    664 3HG1 VAL A  47     -33.441  -8.911 -35.134  1.00  2.17           H  
ATOM    665 1HG2 VAL A  47     -36.158 -10.315 -34.729  1.00  2.17           H  
ATOM    666 2HG2 VAL A  47     -34.626 -10.888 -34.033  1.00  2.17           H  
ATOM    667 3HG2 VAL A  47     -36.016 -10.562 -32.978  1.00  2.17           H  
ATOM    668  N   GLY A  48     -34.542  -6.344 -32.175  1.00  2.29           N  
ATOM    669  CA  GLY A  48     -34.204  -4.921 -32.162  1.00  2.29           C  
ATOM    670  C   GLY A  48     -33.589  -4.453 -30.851  1.00  2.29           C  
ATOM    671  O   GLY A  48     -33.253  -3.280 -30.699  1.00  2.29           O  
ATOM    672  H   GLY A  48     -35.513  -6.616 -32.131  1.00  2.29           H  
ATOM    673 1HA  GLY A  48     -33.510  -4.714 -32.977  1.00  2.29           H  
ATOM    674 2HA  GLY A  48     -35.102  -4.340 -32.365  1.00  2.29           H  
ATOM    675  N   MET A  49     -33.467  -5.366 -29.898  1.00  2.16           N  
ATOM    676  CA  MET A  49     -32.904  -5.040 -28.606  1.00  2.16           C  
ATOM    677  C   MET A  49     -31.667  -5.886 -28.298  1.00  2.16           C  
ATOM    678  O   MET A  49     -31.119  -5.797 -27.198  1.00  2.16           O  
ATOM    679  CB  MET A  49     -33.961  -5.273 -27.539  1.00  2.16           C  
ATOM    680  CG  MET A  49     -34.307  -6.725 -27.361  1.00  2.16           C  
ATOM    681  SD  MET A  49     -35.653  -6.991 -26.228  1.00  2.16           S  
ATOM    682  CE  MET A  49     -37.072  -6.716 -27.241  1.00  2.16           C  
ATOM    683  H   MET A  49     -33.765  -6.310 -30.087  1.00  2.16           H  
ATOM    684  HA  MET A  49     -32.603  -3.993 -28.603  1.00  2.16           H  
ATOM    685 1HB  MET A  49     -33.605  -4.891 -26.586  1.00  2.16           H  
ATOM    686 2HB  MET A  49     -34.870  -4.730 -27.796  1.00  2.16           H  
ATOM    687 1HG  MET A  49     -34.564  -7.159 -28.330  1.00  2.16           H  
ATOM    688 2HG  MET A  49     -33.433  -7.251 -26.981  1.00  2.16           H  
ATOM    689 1HE  MET A  49     -37.973  -6.855 -26.642  1.00  2.16           H  
ATOM    690 2HE  MET A  49     -37.048  -5.696 -27.639  1.00  2.16           H  
ATOM    691 3HE  MET A  49     -37.072  -7.434 -28.064  1.00  2.16           H  
ATOM    692  N   GLY A  50     -31.221  -6.710 -29.254  1.00  1.85           N  
ATOM    693  CA  GLY A  50     -30.061  -7.566 -29.002  1.00  1.85           C  
ATOM    694  C   GLY A  50     -30.299  -8.423 -27.744  1.00  1.85           C  
ATOM    695  O   GLY A  50     -31.405  -8.896 -27.541  1.00  1.85           O  
ATOM    696  H   GLY A  50     -31.670  -6.748 -30.172  1.00  1.85           H  
ATOM    697 1HA  GLY A  50     -29.891  -8.213 -29.863  1.00  1.85           H  
ATOM    698 2HA  GLY A  50     -29.196  -6.922 -28.895  1.00  1.85           H  
ATOM    699  N   GLN A  51     -29.311  -8.583 -26.849  1.00  1.46           N  
ATOM    700  CA  GLN A  51     -27.930  -8.158 -26.951  1.00  1.46           C  
ATOM    701  C   GLN A  51     -27.071  -9.293 -26.457  1.00  1.46           C  
ATOM    702  O   GLN A  51     -25.958  -9.508 -26.934  1.00  1.46           O  
ATOM    703  CB  GLN A  51     -27.688  -6.906 -26.111  1.00  1.46           C  
ATOM    704  CG  GLN A  51     -26.280  -6.365 -26.198  1.00  1.46           C  
ATOM    705  CD  GLN A  51     -26.086  -5.118 -25.359  1.00  1.46           C  
ATOM    706  OE1 GLN A  51     -26.612  -5.004 -24.247  1.00  1.46           O  
ATOM    707  NE2 GLN A  51     -25.326  -4.168 -25.888  1.00  1.46           N  
ATOM    708  H   GLN A  51     -29.532  -9.073 -25.995  1.00  1.46           H  
ATOM    709  HA  GLN A  51     -27.646  -7.988 -27.982  1.00  1.46           H  
ATOM    710 1HB  GLN A  51     -28.372  -6.116 -26.429  1.00  1.46           H  
ATOM    711 2HB  GLN A  51     -27.906  -7.122 -25.067  1.00  1.46           H  
ATOM    712 1HG  GLN A  51     -25.587  -7.127 -25.845  1.00  1.46           H  
ATOM    713 2HG  GLN A  51     -26.064  -6.115 -27.237  1.00  1.46           H  
ATOM    714 1HE2 GLN A  51     -25.162  -3.318 -25.384  1.00  1.46           H  
ATOM    715 2HE2 GLN A  51     -24.921  -4.298 -26.793  1.00  1.46           H  
ATOM    716  N   LYS A  52     -27.592  -9.984 -25.449  1.00  1.12           N  
ATOM    717  CA  LYS A  52     -26.815 -10.987 -24.731  1.00  1.12           C  
ATOM    718  C   LYS A  52     -27.529 -12.327 -24.623  1.00  1.12           C  
ATOM    719  O   LYS A  52     -28.757 -12.397 -24.602  1.00  1.12           O  
ATOM    720  CB  LYS A  52     -26.524 -10.475 -23.324  1.00  1.12           C  
ATOM    721  CG  LYS A  52     -25.730  -9.189 -23.274  1.00  1.12           C  
ATOM    722  CD  LYS A  52     -25.537  -8.723 -21.858  1.00  1.12           C  
ATOM    723  CE  LYS A  52     -24.787  -7.406 -21.816  1.00  1.12           C  
ATOM    724  NZ  LYS A  52     -24.669  -6.895 -20.438  1.00  1.12           N  
ATOM    725  H   LYS A  52     -28.539  -9.770 -25.146  1.00  1.12           H  
ATOM    726  HA  LYS A  52     -25.877 -11.147 -25.261  1.00  1.12           H  
ATOM    727 1HB  LYS A  52     -27.440 -10.342 -22.778  1.00  1.12           H  
ATOM    728 2HB  LYS A  52     -25.949 -11.226 -22.784  1.00  1.12           H  
ATOM    729 1HG  LYS A  52     -24.761  -9.327 -23.753  1.00  1.12           H  
ATOM    730 2HG  LYS A  52     -26.268  -8.411 -23.797  1.00  1.12           H  
ATOM    731 1HD  LYS A  52     -26.508  -8.583 -21.381  1.00  1.12           H  
ATOM    732 2HD  LYS A  52     -24.987  -9.475 -21.293  1.00  1.12           H  
ATOM    733 1HE  LYS A  52     -23.790  -7.549 -22.228  1.00  1.12           H  
ATOM    734 2HE  LYS A  52     -25.318  -6.670 -22.421  1.00  1.12           H  
ATOM    735 1HZ  LYS A  52     -24.175  -6.021 -20.435  1.00  1.12           H  
ATOM    736 2HZ  LYS A  52     -25.620  -6.746 -20.054  1.00  1.12           H  
ATOM    737 3HZ  LYS A  52     -24.182  -7.561 -19.863  1.00  1.12           H  
ATOM    738  N   ASP A  53     -26.751 -13.400 -24.495  1.00  0.87           N  
ATOM    739  CA  ASP A  53     -27.318 -14.727 -24.243  1.00  0.87           C  
ATOM    740  C   ASP A  53     -28.026 -14.766 -22.885  1.00  0.87           C  
ATOM    741  O   ASP A  53     -28.989 -15.512 -22.687  1.00  0.87           O  
ATOM    742  CB  ASP A  53     -26.229 -15.794 -24.280  1.00  0.87           C  
ATOM    743  CG  ASP A  53     -25.682 -16.031 -25.677  1.00  0.87           C  
ATOM    744  OD1 ASP A  53     -26.270 -15.554 -26.619  1.00  0.87           O  
ATOM    745  OD2 ASP A  53     -24.674 -16.684 -25.789  1.00  0.87           O  
ATOM    746  H   ASP A  53     -25.749 -13.295 -24.555  1.00  0.87           H  
ATOM    747  HA  ASP A  53     -28.052 -14.946 -25.019  1.00  0.87           H  
ATOM    748 1HB  ASP A  53     -25.410 -15.503 -23.622  1.00  0.87           H  
ATOM    749 2HB  ASP A  53     -26.634 -16.731 -23.900  1.00  0.87           H  
ATOM    750  N   SER A  54     -27.502 -13.979 -21.944  1.00  0.71           N  
ATOM    751  CA  SER A  54     -28.055 -13.884 -20.605  1.00  0.71           C  
ATOM    752  C   SER A  54     -27.741 -12.535 -19.955  1.00  0.71           C  
ATOM    753  O   SER A  54     -26.784 -11.847 -20.324  1.00  0.71           O  
ATOM    754  CB  SER A  54     -27.558 -15.027 -19.745  1.00  0.71           C  
ATOM    755  OG  SER A  54     -26.175 -14.960 -19.535  1.00  0.71           O  
ATOM    756  H   SER A  54     -26.709 -13.407 -22.186  1.00  0.71           H  
ATOM    757  HA  SER A  54     -29.137 -13.966 -20.685  1.00  0.71           H  
ATOM    758 1HB  SER A  54     -28.075 -14.995 -18.787  1.00  0.71           H  
ATOM    759 2HB  SER A  54     -27.812 -15.971 -20.218  1.00  0.71           H  
ATOM    760  HG  SER A  54     -26.020 -14.087 -19.136  1.00  0.71           H  
ATOM    761  N   TYR A  55     -28.545 -12.193 -18.953  1.00  0.63           N  
ATOM    762  CA  TYR A  55     -28.465 -10.925 -18.229  1.00  0.63           C  
ATOM    763  C   TYR A  55     -28.398 -11.199 -16.715  1.00  0.63           C  
ATOM    764  O   TYR A  55     -28.940 -12.201 -16.259  1.00  0.63           O  
ATOM    765  CB  TYR A  55     -29.703 -10.135 -18.630  1.00  0.63           C  
ATOM    766  CG  TYR A  55     -29.827  -9.911 -20.169  1.00  0.63           C  
ATOM    767  CD1 TYR A  55     -30.384 -10.909 -20.985  1.00  0.63           C  
ATOM    768  CD2 TYR A  55     -29.425  -8.736 -20.748  1.00  0.63           C  
ATOM    769  CE1 TYR A  55     -30.514 -10.708 -22.343  1.00  0.63           C  
ATOM    770  CE2 TYR A  55     -29.566  -8.535 -22.111  1.00  0.63           C  
ATOM    771  CZ  TYR A  55     -30.105  -9.513 -22.903  1.00  0.63           C  
ATOM    772  OH  TYR A  55     -30.261  -9.297 -24.258  1.00  0.63           O  
ATOM    773  H   TYR A  55     -29.292 -12.846 -18.721  1.00  0.63           H  
ATOM    774  HA  TYR A  55     -27.561 -10.391 -18.526  1.00  0.63           H  
ATOM    775 1HB  TYR A  55     -30.582 -10.667 -18.287  1.00  0.63           H  
ATOM    776 2HB  TYR A  55     -29.693  -9.171 -18.138  1.00  0.63           H  
ATOM    777  HD1 TYR A  55     -30.720 -11.851 -20.547  1.00  0.63           H  
ATOM    778  HD2 TYR A  55     -29.004  -7.959 -20.138  1.00  0.63           H  
ATOM    779  HE1 TYR A  55     -30.947 -11.485 -22.972  1.00  0.63           H  
ATOM    780  HE2 TYR A  55     -29.246  -7.591 -22.553  1.00  0.63           H  
ATOM    781  HH  TYR A  55     -30.381  -8.346 -24.413  1.00  0.63           H  
ATOM    782  N   VAL A  56     -27.755 -10.332 -15.922  1.00  0.60           N  
ATOM    783  CA  VAL A  56     -27.615 -10.625 -14.478  1.00  0.60           C  
ATOM    784  C   VAL A  56     -28.131  -9.551 -13.486  1.00  0.60           C  
ATOM    785  O   VAL A  56     -27.935  -8.341 -13.661  1.00  0.60           O  
ATOM    786  CB  VAL A  56     -26.134 -10.953 -14.158  1.00  0.60           C  
ATOM    787  CG1 VAL A  56     -25.945 -11.252 -12.660  1.00  0.60           C  
ATOM    788  CG2 VAL A  56     -25.655 -12.149 -15.003  1.00  0.60           C  
ATOM    789  H   VAL A  56     -27.333  -9.493 -16.314  1.00  0.60           H  
ATOM    790  HA  VAL A  56     -28.183 -11.533 -14.273  1.00  0.60           H  
ATOM    791  HB  VAL A  56     -25.519 -10.080 -14.391  1.00  0.60           H  
ATOM    792 1HG1 VAL A  56     -24.907 -11.453 -12.490  1.00  0.60           H  
ATOM    793 2HG1 VAL A  56     -26.237 -10.398 -12.059  1.00  0.60           H  
ATOM    794 3HG1 VAL A  56     -26.544 -12.122 -12.378  1.00  0.60           H  
ATOM    795 1HG2 VAL A  56     -24.608 -12.348 -14.768  1.00  0.60           H  
ATOM    796 2HG2 VAL A  56     -26.244 -13.016 -14.779  1.00  0.60           H  
ATOM    797 3HG2 VAL A  56     -25.744 -11.920 -16.061  1.00  0.60           H  
ATOM    798  N   GLY A  57     -28.812 -10.027 -12.437  1.00  0.60           N  
ATOM    799  CA  GLY A  57     -29.307  -9.209 -11.334  1.00  0.60           C  
ATOM    800  C   GLY A  57     -30.320  -8.183 -11.759  1.00  0.60           C  
ATOM    801  O   GLY A  57     -31.341  -8.511 -12.367  1.00  0.60           O  
ATOM    802  H   GLY A  57     -28.969 -11.029 -12.379  1.00  0.60           H  
ATOM    803 1HA  GLY A  57     -29.740  -9.858 -10.571  1.00  0.60           H  
ATOM    804 2HA  GLY A  57     -28.463  -8.701 -10.873  1.00  0.60           H  
ATOM    805  N   ASP A  58     -30.041  -6.925 -11.449  1.00  0.61           N  
ATOM    806  CA  ASP A  58     -30.959  -5.853 -11.791  1.00  0.61           C  
ATOM    807  C   ASP A  58     -31.155  -5.735 -13.298  1.00  0.61           C  
ATOM    808  O   ASP A  58     -32.177  -5.219 -13.762  1.00  0.61           O  
ATOM    809  CB  ASP A  58     -30.480  -4.531 -11.208  1.00  0.61           C  
ATOM    810  CG  ASP A  58     -30.615  -4.504  -9.699  1.00  0.61           C  
ATOM    811  OD1 ASP A  58     -31.235  -5.396  -9.171  1.00  0.61           O  
ATOM    812  OD2 ASP A  58     -30.112  -3.600  -9.092  1.00  0.61           O  
ATOM    813  H   ASP A  58     -29.177  -6.711 -10.970  1.00  0.61           H  
ATOM    814  HA  ASP A  58     -31.926  -6.081 -11.343  1.00  0.61           H  
ATOM    815 1HB  ASP A  58     -29.433  -4.373 -11.474  1.00  0.61           H  
ATOM    816 2HB  ASP A  58     -31.058  -3.710 -11.633  1.00  0.61           H  
ATOM    817  N   GLU A  59     -30.170  -6.176 -14.085  1.00  0.63           N  
ATOM    818  CA  GLU A  59     -30.315  -6.089 -15.526  1.00  0.63           C  
ATOM    819  C   GLU A  59     -31.413  -7.072 -15.924  1.00  0.63           C  
ATOM    820  O   GLU A  59     -32.337  -6.736 -16.675  1.00  0.63           O  
ATOM    821  CB  GLU A  59     -28.989  -6.428 -16.203  1.00  0.63           C  
ATOM    822  CG  GLU A  59     -28.926  -6.232 -17.696  1.00  0.63           C  
ATOM    823  CD  GLU A  59     -27.551  -6.607 -18.242  1.00  0.63           C  
ATOM    824  OE1 GLU A  59     -26.735  -7.073 -17.486  1.00  0.63           O  
ATOM    825  OE2 GLU A  59     -27.309  -6.410 -19.411  1.00  0.63           O  
ATOM    826  H   GLU A  59     -29.343  -6.631 -13.694  1.00  0.63           H  
ATOM    827  HA  GLU A  59     -30.623  -5.080 -15.801  1.00  0.63           H  
ATOM    828 1HB  GLU A  59     -28.193  -5.841 -15.750  1.00  0.63           H  
ATOM    829 2HB  GLU A  59     -28.759  -7.476 -16.016  1.00  0.63           H  
ATOM    830 1HG  GLU A  59     -29.692  -6.834 -18.173  1.00  0.63           H  
ATOM    831 2HG  GLU A  59     -29.132  -5.187 -17.925  1.00  0.63           H  
ATOM    832  N   ALA A  60     -31.319  -8.288 -15.369  1.00  0.66           N  
ATOM    833  CA  ALA A  60     -32.282  -9.339 -15.647  1.00  0.66           C  
ATOM    834  C   ALA A  60     -33.671  -8.909 -15.208  1.00  0.66           C  
ATOM    835  O   ALA A  60     -34.656  -9.151 -15.908  1.00  0.66           O  
ATOM    836  CB  ALA A  60     -31.896 -10.624 -14.931  1.00  0.66           C  
ATOM    837  H   ALA A  60     -30.553  -8.474 -14.733  1.00  0.66           H  
ATOM    838  HA  ALA A  60     -32.291  -9.510 -16.718  1.00  0.66           H  
ATOM    839 1HB  ALA A  60     -32.616 -11.395 -15.166  1.00  0.66           H  
ATOM    840 2HB  ALA A  60     -30.914 -10.937 -15.249  1.00  0.66           H  
ATOM    841 3HB  ALA A  60     -31.887 -10.459 -13.856  1.00  0.66           H  
ATOM    842  N   GLN A  61     -33.753  -8.233 -14.054  1.00  0.70           N  
ATOM    843  CA  GLN A  61     -35.051  -7.775 -13.586  1.00  0.70           C  
ATOM    844  C   GLN A  61     -35.627  -6.638 -14.428  1.00  0.70           C  
ATOM    845  O   GLN A  61     -36.828  -6.625 -14.735  1.00  0.70           O  
ATOM    846  CB  GLN A  61     -35.049  -7.413 -12.109  1.00  0.70           C  
ATOM    847  CG  GLN A  61     -34.928  -8.614 -11.187  1.00  0.70           C  
ATOM    848  CD  GLN A  61     -35.117  -8.227  -9.742  1.00  0.70           C  
ATOM    849  OE1 GLN A  61     -35.224  -9.090  -8.861  1.00  0.70           O  
ATOM    850  NE2 GLN A  61     -35.173  -6.925  -9.480  1.00  0.70           N  
ATOM    851  H   GLN A  61     -32.910  -8.074 -13.500  1.00  0.70           H  
ATOM    852  HA  GLN A  61     -35.718  -8.608 -13.656  1.00  0.70           H  
ATOM    853 1HB  GLN A  61     -34.206  -6.752 -11.909  1.00  0.70           H  
ATOM    854 2HB  GLN A  61     -35.947  -6.872 -11.859  1.00  0.70           H  
ATOM    855 1HG  GLN A  61     -35.685  -9.347 -11.450  1.00  0.70           H  
ATOM    856 2HG  GLN A  61     -33.927  -9.045 -11.303  1.00  0.70           H  
ATOM    857 1HE2 GLN A  61     -35.307  -6.600  -8.540  1.00  0.70           H  
ATOM    858 2HE2 GLN A  61     -35.081  -6.261 -10.224  1.00  0.70           H  
ATOM    859  N   SER A  62     -34.774  -5.728 -14.889  1.00  0.74           N  
ATOM    860  CA  SER A  62     -35.228  -4.611 -15.705  1.00  0.74           C  
ATOM    861  C   SER A  62     -35.890  -5.132 -16.976  1.00  0.74           C  
ATOM    862  O   SER A  62     -36.865  -4.563 -17.470  1.00  0.74           O  
ATOM    863  CB  SER A  62     -34.058  -3.713 -16.063  1.00  0.74           C  
ATOM    864  OG  SER A  62     -33.520  -3.105 -14.917  1.00  0.74           O  
ATOM    865  H   SER A  62     -33.789  -5.768 -14.628  1.00  0.74           H  
ATOM    866  HA  SER A  62     -35.959  -4.036 -15.139  1.00  0.74           H  
ATOM    867 1HB  SER A  62     -33.287  -4.302 -16.560  1.00  0.74           H  
ATOM    868 2HB  SER A  62     -34.389  -2.951 -16.763  1.00  0.74           H  
ATOM    869  HG  SER A  62     -33.105  -3.835 -14.402  1.00  0.74           H  
ATOM    870  N   LYS A  63     -35.361  -6.243 -17.476  1.00  0.77           N  
ATOM    871  CA  LYS A  63     -35.800  -6.898 -18.695  1.00  0.77           C  
ATOM    872  C   LYS A  63     -36.794  -8.072 -18.497  1.00  0.77           C  
ATOM    873  O   LYS A  63     -37.021  -8.848 -19.426  1.00  0.77           O  
ATOM    874  CB  LYS A  63     -34.563  -7.337 -19.461  1.00  0.77           C  
ATOM    875  CG  LYS A  63     -33.701  -6.204 -19.945  1.00  0.77           C  
ATOM    876  CD  LYS A  63     -32.484  -6.709 -20.678  1.00  0.77           C  
ATOM    877  CE  LYS A  63     -31.588  -5.546 -21.099  1.00  0.77           C  
ATOM    878  NZ  LYS A  63     -32.246  -4.663 -22.115  1.00  0.77           N  
ATOM    879  H   LYS A  63     -34.538  -6.629 -17.004  1.00  0.77           H  
ATOM    880  HA  LYS A  63     -36.312  -6.150 -19.300  1.00  0.77           H  
ATOM    881 1HB  LYS A  63     -33.943  -7.921 -18.794  1.00  0.77           H  
ATOM    882 2HB  LYS A  63     -34.832  -7.941 -20.305  1.00  0.77           H  
ATOM    883 1HG  LYS A  63     -34.280  -5.556 -20.602  1.00  0.77           H  
ATOM    884 2HG  LYS A  63     -33.367  -5.621 -19.084  1.00  0.77           H  
ATOM    885 1HD  LYS A  63     -31.922  -7.365 -20.008  1.00  0.77           H  
ATOM    886 2HD  LYS A  63     -32.782  -7.283 -21.558  1.00  0.77           H  
ATOM    887 1HE  LYS A  63     -31.348  -4.953 -20.215  1.00  0.77           H  
ATOM    888 2HE  LYS A  63     -30.668  -5.932 -21.517  1.00  0.77           H  
ATOM    889 1HZ  LYS A  63     -31.620  -3.907 -22.359  1.00  0.77           H  
ATOM    890 2HZ  LYS A  63     -32.462  -5.201 -22.946  1.00  0.77           H  
ATOM    891 3HZ  LYS A  63     -33.099  -4.281 -21.730  1.00  0.77           H  
ATOM    892  N   ARG A  64     -37.450  -8.186 -17.335  1.00  0.80           N  
ATOM    893  CA  ARG A  64     -38.422  -9.284 -17.119  1.00  0.80           C  
ATOM    894  C   ARG A  64     -39.512  -9.442 -18.177  1.00  0.80           C  
ATOM    895  O   ARG A  64     -40.024 -10.546 -18.394  1.00  0.80           O  
ATOM    896  CB  ARG A  64     -39.103  -9.112 -15.782  1.00  0.80           C  
ATOM    897  CG  ARG A  64     -38.262  -9.492 -14.714  1.00  0.80           C  
ATOM    898  CD  ARG A  64     -38.731  -9.079 -13.383  1.00  0.80           C  
ATOM    899  NE  ARG A  64     -38.641  -7.663 -13.207  1.00  0.80           N  
ATOM    900  CZ  ARG A  64     -38.795  -7.032 -12.042  1.00  0.80           C  
ATOM    901  NH1 ARG A  64     -39.017  -7.698 -10.950  1.00  0.80           N  
ATOM    902  NH2 ARG A  64     -38.705  -5.723 -11.962  1.00  0.80           N  
ATOM    903  H   ARG A  64     -37.251  -7.538 -16.567  1.00  0.80           H  
ATOM    904  HA  ARG A  64     -37.852 -10.216 -17.085  1.00  0.80           H  
ATOM    905 1HB  ARG A  64     -39.373  -8.065 -15.638  1.00  0.80           H  
ATOM    906 2HB  ARG A  64     -40.013  -9.709 -15.740  1.00  0.80           H  
ATOM    907 1HG  ARG A  64     -38.248 -10.565 -14.733  1.00  0.80           H  
ATOM    908 2HG  ARG A  64     -37.292  -9.127 -14.933  1.00  0.80           H  
ATOM    909 1HD  ARG A  64     -39.762  -9.356 -13.265  1.00  0.80           H  
ATOM    910 2HD  ARG A  64     -38.128  -9.555 -12.614  1.00  0.80           H  
ATOM    911  HE  ARG A  64     -38.422  -7.091 -14.036  1.00  0.80           H  
ATOM    912 1HH1 ARG A  64     -39.073  -8.702 -10.953  1.00  0.80           H  
ATOM    913 2HH1 ARG A  64     -39.117  -7.162 -10.077  1.00  0.80           H  
ATOM    914 1HH2 ARG A  64     -38.530  -5.161 -12.785  1.00  0.80           H  
ATOM    915 2HH2 ARG A  64     -38.813  -5.292 -11.034  1.00  0.80           H  
ATOM    916  N   GLY A  65     -39.901  -8.357 -18.836  1.00  0.80           N  
ATOM    917  CA  GLY A  65     -40.941  -8.460 -19.852  1.00  0.80           C  
ATOM    918  C   GLY A  65     -40.495  -9.322 -21.045  1.00  0.80           C  
ATOM    919  O   GLY A  65     -41.330  -9.824 -21.800  1.00  0.80           O  
ATOM    920  H   GLY A  65     -39.466  -7.468 -18.638  1.00  0.80           H  
ATOM    921 1HA  GLY A  65     -41.843  -8.884 -19.408  1.00  0.80           H  
ATOM    922 2HA  GLY A  65     -41.200  -7.460 -20.202  1.00  0.80           H  
ATOM    923  N   ILE A  66     -39.175  -9.459 -21.222  1.00  0.79           N  
ATOM    924  CA  ILE A  66     -38.605 -10.204 -22.328  1.00  0.79           C  
ATOM    925  C   ILE A  66     -37.748 -11.421 -21.909  1.00  0.79           C  
ATOM    926  O   ILE A  66     -37.498 -12.303 -22.746  1.00  0.79           O  
ATOM    927  CB  ILE A  66     -37.833  -9.241 -23.237  1.00  0.79           C  
ATOM    928  CG1 ILE A  66     -37.609  -9.871 -24.552  1.00  0.79           C  
ATOM    929  CG2 ILE A  66     -36.535  -8.813 -22.637  1.00  0.79           C  
ATOM    930  CD1 ILE A  66     -38.848 -10.135 -25.347  1.00  0.79           C  
ATOM    931  H   ILE A  66     -38.536  -9.049 -20.550  1.00  0.79           H  
ATOM    932  HA  ILE A  66     -39.429 -10.591 -22.919  1.00  0.79           H  
ATOM    933  HB  ILE A  66     -38.444  -8.359 -23.398  1.00  0.79           H  
ATOM    934 1HG1 ILE A  66     -37.006  -9.212 -25.104  1.00  0.79           H  
ATOM    935 2HG1 ILE A  66     -37.079 -10.808 -24.403  1.00  0.79           H  
ATOM    936 1HG2 ILE A  66     -36.043  -8.117 -23.304  1.00  0.79           H  
ATOM    937 2HG2 ILE A  66     -36.727  -8.323 -21.707  1.00  0.79           H  
ATOM    938 3HG2 ILE A  66     -35.901  -9.678 -22.478  1.00  0.79           H  
ATOM    939 1HD1 ILE A  66     -38.584 -10.577 -26.303  1.00  0.79           H  
ATOM    940 2HD1 ILE A  66     -39.492 -10.820 -24.792  1.00  0.79           H  
ATOM    941 3HD1 ILE A  66     -39.375  -9.198 -25.519  1.00  0.79           H  
ATOM    942  N   LEU A  67     -37.295 -11.463 -20.641  1.00  0.75           N  
ATOM    943  CA  LEU A  67     -36.448 -12.557 -20.134  1.00  0.75           C  
ATOM    944  C   LEU A  67     -37.128 -13.522 -19.145  1.00  0.75           C  
ATOM    945  O   LEU A  67     -38.017 -13.147 -18.378  1.00  0.75           O  
ATOM    946  CB  LEU A  67     -35.254 -12.003 -19.376  1.00  0.75           C  
ATOM    947  CG  LEU A  67     -34.404 -11.030 -20.088  1.00  0.75           C  
ATOM    948  CD1 LEU A  67     -33.344 -10.609 -19.170  1.00  0.75           C  
ATOM    949  CD2 LEU A  67     -33.865 -11.596 -21.320  1.00  0.75           C  
ATOM    950  H   LEU A  67     -37.507 -10.683 -20.021  1.00  0.75           H  
ATOM    951  HA  LEU A  67     -36.099 -13.135 -20.987  1.00  0.75           H  
ATOM    952 1HB  LEU A  67     -35.633 -11.498 -18.491  1.00  0.75           H  
ATOM    953 2HB  LEU A  67     -34.629 -12.835 -19.058  1.00  0.75           H  
ATOM    954  HG  LEU A  67     -34.999 -10.173 -20.332  1.00  0.75           H  
ATOM    955 1HD1 LEU A  67     -32.725  -9.861 -19.650  1.00  0.75           H  
ATOM    956 2HD1 LEU A  67     -33.807 -10.191 -18.281  1.00  0.75           H  
ATOM    957 3HD1 LEU A  67     -32.743 -11.467 -18.901  1.00  0.75           H  
ATOM    958 1HD2 LEU A  67     -33.269 -10.851 -21.817  1.00  0.75           H  
ATOM    959 2HD2 LEU A  67     -33.258 -12.450 -21.085  1.00  0.75           H  
ATOM    960 3HD2 LEU A  67     -34.688 -11.877 -21.951  1.00  0.75           H  
ATOM    961  N   THR A  68     -36.661 -14.764 -19.133  1.00  0.71           N  
ATOM    962  CA  THR A  68     -37.059 -15.763 -18.152  1.00  0.71           C  
ATOM    963  C   THR A  68     -36.027 -15.719 -17.046  1.00  0.71           C  
ATOM    964  O   THR A  68     -34.834 -15.802 -17.326  1.00  0.71           O  
ATOM    965  CB  THR A  68     -37.094 -17.184 -18.745  1.00  0.71           C  
ATOM    966  OG1 THR A  68     -38.058 -17.252 -19.802  1.00  0.71           O  
ATOM    967  CG2 THR A  68     -37.445 -18.195 -17.662  1.00  0.71           C  
ATOM    968  H   THR A  68     -35.963 -15.014 -19.817  1.00  0.71           H  
ATOM    969  HA  THR A  68     -38.035 -15.507 -17.739  1.00  0.71           H  
ATOM    970  HB  THR A  68     -36.110 -17.422 -19.156  1.00  0.71           H  
ATOM    971  HG1 THR A  68     -37.993 -18.111 -20.234  1.00  0.71           H  
ATOM    972 1HG2 THR A  68     -37.460 -19.195 -18.090  1.00  0.71           H  
ATOM    973 2HG2 THR A  68     -36.702 -18.150 -16.865  1.00  0.71           H  
ATOM    974 3HG2 THR A  68     -38.428 -17.960 -17.253  1.00  0.71           H  
ATOM    975  N   LEU A  69     -36.458 -15.535 -15.804  1.00  0.66           N  
ATOM    976  CA  LEU A  69     -35.511 -15.394 -14.701  1.00  0.66           C  
ATOM    977  C   LEU A  69     -35.339 -16.641 -13.845  1.00  0.66           C  
ATOM    978  O   LEU A  69     -36.317 -17.234 -13.379  1.00  0.66           O  
ATOM    979  CB  LEU A  69     -35.940 -14.213 -13.832  1.00  0.66           C  
ATOM    980  CG  LEU A  69     -35.451 -12.797 -14.290  1.00  0.66           C  
ATOM    981  CD1 LEU A  69     -35.897 -12.481 -15.717  1.00  0.66           C  
ATOM    982  CD2 LEU A  69     -36.016 -11.773 -13.351  1.00  0.66           C  
ATOM    983  H   LEU A  69     -37.453 -15.477 -15.624  1.00  0.66           H  
ATOM    984  HA  LEU A  69     -34.536 -15.160 -15.118  1.00  0.66           H  
ATOM    985 1HB  LEU A  69     -37.029 -14.186 -13.807  1.00  0.66           H  
ATOM    986 2HB  LEU A  69     -35.582 -14.384 -12.817  1.00  0.66           H  
ATOM    987  HG  LEU A  69     -34.372 -12.762 -14.266  1.00  0.66           H  
ATOM    988 1HD1 LEU A  69     -35.547 -11.491 -15.993  1.00  0.66           H  
ATOM    989 2HD1 LEU A  69     -35.475 -13.195 -16.394  1.00  0.66           H  
ATOM    990 3HD1 LEU A  69     -36.987 -12.508 -15.788  1.00  0.66           H  
ATOM    991 1HD2 LEU A  69     -35.672 -10.804 -13.660  1.00  0.66           H  
ATOM    992 2HD2 LEU A  69     -37.083 -11.824 -13.397  1.00  0.66           H  
ATOM    993 3HD2 LEU A  69     -35.714 -11.954 -12.343  1.00  0.66           H  
ATOM    994  N   LYS A  70     -34.078 -17.023 -13.639  1.00  0.62           N  
ATOM    995  CA  LYS A  70     -33.694 -18.175 -12.829  1.00  0.62           C  
ATOM    996  C   LYS A  70     -32.964 -17.752 -11.558  1.00  0.62           C  
ATOM    997  O   LYS A  70     -32.344 -16.690 -11.513  1.00  0.62           O  
ATOM    998  CB  LYS A  70     -32.801 -19.115 -13.645  1.00  0.62           C  
ATOM    999  CG  LYS A  70     -33.427 -19.634 -14.953  1.00  0.62           C  
ATOM   1000  CD  LYS A  70     -34.645 -20.516 -14.684  1.00  0.62           C  
ATOM   1001  CE  LYS A  70     -35.192 -21.132 -15.968  1.00  0.62           C  
ATOM   1002  NZ  LYS A  70     -36.415 -21.951 -15.712  1.00  0.62           N  
ATOM   1003  H   LYS A  70     -33.328 -16.499 -14.089  1.00  0.62           H  
ATOM   1004  HA  LYS A  70     -34.599 -18.708 -12.535  1.00  0.62           H  
ATOM   1005 1HB  LYS A  70     -31.876 -18.590 -13.910  1.00  0.62           H  
ATOM   1006 2HB  LYS A  70     -32.521 -19.975 -13.036  1.00  0.62           H  
ATOM   1007 1HG  LYS A  70     -33.731 -18.783 -15.570  1.00  0.62           H  
ATOM   1008 2HG  LYS A  70     -32.682 -20.207 -15.505  1.00  0.62           H  
ATOM   1009 1HD  LYS A  70     -34.372 -21.315 -13.994  1.00  0.62           H  
ATOM   1010 2HD  LYS A  70     -35.431 -19.913 -14.223  1.00  0.62           H  
ATOM   1011 1HE  LYS A  70     -35.438 -20.337 -16.667  1.00  0.62           H  
ATOM   1012 2HE  LYS A  70     -34.429 -21.769 -16.413  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  70     -36.750 -22.341 -16.581  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  70     -36.191 -22.699 -15.071  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  70     -37.132 -21.363 -15.308  1.00  0.62           H  
ATOM   1016  N   TYR A  71     -32.966 -18.632 -10.557  1.00  0.59           N  
ATOM   1017  CA  TYR A  71     -32.281 -18.415  -9.276  1.00  0.59           C  
ATOM   1018  C   TYR A  71     -31.220 -19.482  -9.000  1.00  0.59           C  
ATOM   1019  O   TYR A  71     -31.549 -20.551  -8.495  1.00  0.59           O  
ATOM   1020  CB  TYR A  71     -33.267 -18.427  -8.113  1.00  0.59           C  
ATOM   1021  CG  TYR A  71     -34.253 -17.298  -8.091  1.00  0.59           C  
ATOM   1022  CD1 TYR A  71     -35.426 -17.368  -8.825  1.00  0.59           C  
ATOM   1023  CD2 TYR A  71     -33.997 -16.199  -7.286  1.00  0.59           C  
ATOM   1024  CE1 TYR A  71     -36.333 -16.330  -8.765  1.00  0.59           C  
ATOM   1025  CE2 TYR A  71     -34.906 -15.171  -7.219  1.00  0.59           C  
ATOM   1026  CZ  TYR A  71     -36.070 -15.230  -7.956  1.00  0.59           C  
ATOM   1027  OH  TYR A  71     -36.980 -14.198  -7.894  1.00  0.59           O  
ATOM   1028  H   TYR A  71     -33.494 -19.487 -10.677  1.00  0.59           H  
ATOM   1029  HA  TYR A  71     -31.821 -17.432  -9.289  1.00  0.59           H  
ATOM   1030 1HB  TYR A  71     -33.824 -19.363  -8.122  1.00  0.59           H  
ATOM   1031 2HB  TYR A  71     -32.707 -18.400  -7.175  1.00  0.59           H  
ATOM   1032  HD1 TYR A  71     -35.630 -18.237  -9.450  1.00  0.59           H  
ATOM   1033  HD2 TYR A  71     -33.074 -16.151  -6.701  1.00  0.59           H  
ATOM   1034  HE1 TYR A  71     -37.254 -16.379  -9.343  1.00  0.59           H  
ATOM   1035  HE2 TYR A  71     -34.700 -14.308  -6.582  1.00  0.59           H  
ATOM   1036  HH  TYR A  71     -36.636 -13.501  -7.329  1.00  0.59           H  
ATOM   1037  N   PRO A  72     -29.947 -19.254  -9.382  1.00  0.56           N  
ATOM   1038  CA  PRO A  72     -28.829 -20.167  -9.228  1.00  0.56           C  
ATOM   1039  C   PRO A  72     -28.695 -20.714  -7.822  1.00  0.56           C  
ATOM   1040  O   PRO A  72     -28.195 -21.830  -7.653  1.00  0.56           O  
ATOM   1041  CB  PRO A  72     -27.651 -19.283  -9.609  1.00  0.56           C  
ATOM   1042  CG  PRO A  72     -28.249 -18.336 -10.590  1.00  0.56           C  
ATOM   1043  CD  PRO A  72     -29.575 -18.001 -10.038  1.00  0.56           C  
ATOM   1044  HA  PRO A  72     -28.950 -20.984  -9.943  1.00  0.56           H  
ATOM   1045 1HB  PRO A  72     -27.242 -18.783  -8.719  1.00  0.56           H  
ATOM   1046 2HB  PRO A  72     -26.839 -19.898 -10.037  1.00  0.56           H  
ATOM   1047 1HG  PRO A  72     -27.596 -17.503 -10.809  1.00  0.56           H  
ATOM   1048 2HG  PRO A  72     -28.399 -18.861 -11.521  1.00  0.56           H  
ATOM   1049 1HD  PRO A  72     -29.476 -17.207  -9.312  1.00  0.56           H  
ATOM   1050 2HD  PRO A  72     -30.232 -17.749 -10.864  1.00  0.56           H  
ATOM   1051  N   ILE A  73     -29.124 -19.934  -6.825  1.00  0.55           N  
ATOM   1052  CA  ILE A  73     -29.073 -20.344  -5.433  1.00  0.55           C  
ATOM   1053  C   ILE A  73     -30.495 -20.503  -4.939  1.00  0.55           C  
ATOM   1054  O   ILE A  73     -31.311 -19.590  -5.077  1.00  0.55           O  
ATOM   1055  CB  ILE A  73     -28.376 -19.310  -4.548  1.00  0.55           C  
ATOM   1056  CG1 ILE A  73     -27.052 -19.087  -5.013  1.00  0.55           C  
ATOM   1057  CG2 ILE A  73     -28.283 -19.825  -3.110  1.00  0.55           C  
ATOM   1058  CD1 ILE A  73     -26.401 -17.973  -4.332  1.00  0.55           C  
ATOM   1059  H   ILE A  73     -29.516 -19.029  -7.039  1.00  0.55           H  
ATOM   1060  HA  ILE A  73     -28.573 -21.299  -5.353  1.00  0.55           H  
ATOM   1061  HB  ILE A  73     -28.921 -18.367  -4.575  1.00  0.55           H  
ATOM   1062 1HG1 ILE A  73     -26.502 -19.969  -4.845  1.00  0.55           H  
ATOM   1063 2HG1 ILE A  73     -27.073 -18.882  -6.076  1.00  0.55           H  
ATOM   1064 1HG2 ILE A  73     -27.774 -19.085  -2.488  1.00  0.55           H  
ATOM   1065 2HG2 ILE A  73     -29.250 -20.007  -2.716  1.00  0.55           H  
ATOM   1066 3HG2 ILE A  73     -27.717 -20.752  -3.097  1.00  0.55           H  
ATOM   1067 1HD1 ILE A  73     -25.403 -17.855  -4.692  1.00  0.55           H  
ATOM   1068 2HD1 ILE A  73     -26.961 -17.052  -4.503  1.00  0.55           H  
ATOM   1069 3HD1 ILE A  73     -26.373 -18.188  -3.273  1.00  0.55           H  
ATOM   1070  N   GLU A  74     -30.801 -21.643  -4.353  1.00  0.53           N  
ATOM   1071  CA  GLU A  74     -32.149 -21.858  -3.865  1.00  0.53           C  
ATOM   1072  C   GLU A  74     -32.088 -22.667  -2.579  1.00  0.53           C  
ATOM   1073  O   GLU A  74     -31.292 -23.590  -2.438  1.00  0.53           O  
ATOM   1074  CB  GLU A  74     -33.013 -22.498  -4.954  1.00  0.53           C  
ATOM   1075  CG  GLU A  74     -34.479 -22.603  -4.603  1.00  0.53           C  
ATOM   1076  CD  GLU A  74     -35.338 -23.050  -5.754  1.00  0.53           C  
ATOM   1077  OE1 GLU A  74     -35.292 -24.204  -6.112  1.00  0.53           O  
ATOM   1078  OE2 GLU A  74     -36.055 -22.215  -6.277  1.00  0.53           O  
ATOM   1079  H   GLU A  74     -30.081 -22.357  -4.250  1.00  0.53           H  
ATOM   1080  HA  GLU A  74     -32.593 -20.894  -3.629  1.00  0.53           H  
ATOM   1081 1HB  GLU A  74     -32.924 -21.917  -5.877  1.00  0.53           H  
ATOM   1082 2HB  GLU A  74     -32.647 -23.500  -5.162  1.00  0.53           H  
ATOM   1083 1HG  GLU A  74     -34.587 -23.301  -3.802  1.00  0.53           H  
ATOM   1084 2HG  GLU A  74     -34.825 -21.635  -4.247  1.00  0.53           H  
ATOM   1085  N   HIS A  75     -32.872 -22.243  -1.597  1.00  0.53           N  
ATOM   1086  CA  HIS A  75     -32.897 -22.851  -0.268  1.00  0.53           C  
ATOM   1087  C   HIS A  75     -31.520 -22.827   0.411  1.00  0.53           C  
ATOM   1088  O   HIS A  75     -31.185 -23.726   1.188  1.00  0.53           O  
ATOM   1089  CB  HIS A  75     -33.401 -24.313  -0.299  1.00  0.53           C  
ATOM   1090  CG  HIS A  75     -34.807 -24.534  -0.824  1.00  0.53           C  
ATOM   1091  ND1 HIS A  75     -35.935 -24.134  -0.136  1.00  0.53           N  
ATOM   1092  CD2 HIS A  75     -35.253 -25.149  -1.940  1.00  0.53           C  
ATOM   1093  CE1 HIS A  75     -37.008 -24.481  -0.808  1.00  0.53           C  
ATOM   1094  NE2 HIS A  75     -36.627 -25.098  -1.908  1.00  0.53           N  
ATOM   1095  H   HIS A  75     -33.496 -21.474  -1.786  1.00  0.53           H  
ATOM   1096  HA  HIS A  75     -33.560 -22.271   0.345  1.00  0.53           H  
ATOM   1097 1HB  HIS A  75     -32.724 -24.922  -0.898  1.00  0.53           H  
ATOM   1098 2HB  HIS A  75     -33.363 -24.715   0.712  1.00  0.53           H  
ATOM   1099  HD1 HIS A  75     -35.970 -23.683   0.751  1.00  0.53           H  
ATOM   1100  HD2 HIS A  75     -34.743 -25.634  -2.776  1.00  0.53           H  
ATOM   1101  HE1 HIS A  75     -38.001 -24.246  -0.419  1.00  0.53           H  
ATOM   1102  N   GLY A  76     -30.727 -21.789   0.121  1.00  0.52           N  
ATOM   1103  CA  GLY A  76     -29.392 -21.619   0.698  1.00  0.52           C  
ATOM   1104  C   GLY A  76     -28.276 -22.435   0.009  1.00  0.52           C  
ATOM   1105  O   GLY A  76     -27.125 -22.399   0.463  1.00  0.52           O  
ATOM   1106  H   GLY A  76     -31.071 -21.073  -0.511  1.00  0.52           H  
ATOM   1107 1HA  GLY A  76     -29.129 -20.562   0.663  1.00  0.52           H  
ATOM   1108 2HA  GLY A  76     -29.434 -21.892   1.750  1.00  0.52           H  
ATOM   1109  N   ILE A  77     -28.613 -23.165  -1.065  1.00  0.52           N  
ATOM   1110  CA  ILE A  77     -27.674 -24.042  -1.774  1.00  0.52           C  
ATOM   1111  C   ILE A  77     -27.481 -23.663  -3.247  1.00  0.52           C  
ATOM   1112  O   ILE A  77     -28.429 -23.284  -3.935  1.00  0.52           O  
ATOM   1113  CB  ILE A  77     -28.133 -25.508  -1.629  1.00  0.52           C  
ATOM   1114  CG1 ILE A  77     -28.140 -25.882  -0.133  1.00  0.52           C  
ATOM   1115  CG2 ILE A  77     -27.211 -26.447  -2.375  1.00  0.52           C  
ATOM   1116  CD1 ILE A  77     -28.773 -27.207   0.170  1.00  0.52           C  
ATOM   1117  H   ILE A  77     -29.579 -23.161  -1.391  1.00  0.52           H  
ATOM   1118  HA  ILE A  77     -26.707 -23.957  -1.294  1.00  0.52           H  
ATOM   1119  HB  ILE A  77     -29.154 -25.604  -2.011  1.00  0.52           H  
ATOM   1120 1HG1 ILE A  77     -27.118 -25.884   0.221  1.00  0.52           H  
ATOM   1121 2HG1 ILE A  77     -28.698 -25.132   0.421  1.00  0.52           H  
ATOM   1122 1HG2 ILE A  77     -27.554 -27.470  -2.248  1.00  0.52           H  
ATOM   1123 2HG2 ILE A  77     -27.206 -26.203  -3.434  1.00  0.52           H  
ATOM   1124 3HG2 ILE A  77     -26.212 -26.348  -1.970  1.00  0.52           H  
ATOM   1125 1HD1 ILE A  77     -28.739 -27.388   1.246  1.00  0.52           H  
ATOM   1126 2HD1 ILE A  77     -29.812 -27.196  -0.166  1.00  0.52           H  
ATOM   1127 3HD1 ILE A  77     -28.232 -27.997  -0.348  1.00  0.52           H  
ATOM   1128  N   ILE A  78     -26.243 -23.688  -3.746  1.00  0.52           N  
ATOM   1129  CA  ILE A  78     -26.061 -23.342  -5.151  1.00  0.52           C  
ATOM   1130  C   ILE A  78     -26.505 -24.536  -6.002  1.00  0.52           C  
ATOM   1131  O   ILE A  78     -26.026 -25.655  -5.812  1.00  0.52           O  
ATOM   1132  CB  ILE A  78     -24.602 -22.987  -5.454  1.00  0.52           C  
ATOM   1133  CG1 ILE A  78     -24.182 -21.745  -4.602  1.00  0.52           C  
ATOM   1134  CG2 ILE A  78     -24.511 -22.655  -6.965  1.00  0.52           C  
ATOM   1135  CD1 ILE A  78     -22.704 -21.458  -4.531  1.00  0.52           C  
ATOM   1136  H   ILE A  78     -25.439 -23.987  -3.194  1.00  0.52           H  
ATOM   1137  HA  ILE A  78     -26.682 -22.489  -5.400  1.00  0.52           H  
ATOM   1138  HB  ILE A  78     -23.947 -23.809  -5.203  1.00  0.52           H  
ATOM   1139 1HG1 ILE A  78     -24.621 -20.885  -5.033  1.00  0.52           H  
ATOM   1140 2HG1 ILE A  78     -24.558 -21.871  -3.582  1.00  0.52           H  
ATOM   1141 1HG2 ILE A  78     -23.512 -22.378  -7.215  1.00  0.52           H  
ATOM   1142 2HG2 ILE A  78     -24.799 -23.525  -7.553  1.00  0.52           H  
ATOM   1143 3HG2 ILE A  78     -25.182 -21.824  -7.194  1.00  0.52           H  
ATOM   1144 1HD1 ILE A  78     -22.538 -20.562  -3.925  1.00  0.52           H  
ATOM   1145 2HD1 ILE A  78     -22.194 -22.300  -4.070  1.00  0.52           H  
ATOM   1146 3HD1 ILE A  78     -22.322 -21.296  -5.512  1.00  0.52           H  
ATOM   1147  N   THR A  79     -27.438 -24.294  -6.920  1.00  0.52           N  
ATOM   1148  CA  THR A  79     -28.016 -25.337  -7.756  1.00  0.52           C  
ATOM   1149  C   THR A  79     -27.535 -25.272  -9.206  1.00  0.52           C  
ATOM   1150  O   THR A  79     -27.503 -26.287  -9.905  1.00  0.52           O  
ATOM   1151  CB  THR A  79     -29.546 -25.176  -7.777  1.00  0.52           C  
ATOM   1152  OG1 THR A  79     -29.876 -23.910  -8.373  1.00  0.52           O  
ATOM   1153  CG2 THR A  79     -30.100 -25.196  -6.348  1.00  0.52           C  
ATOM   1154  H   THR A  79     -27.778 -23.352  -7.019  1.00  0.52           H  
ATOM   1155  HA  THR A  79     -27.748 -26.308  -7.342  1.00  0.52           H  
ATOM   1156  HB  THR A  79     -29.990 -25.981  -8.359  1.00  0.52           H  
ATOM   1157  HG1 THR A  79     -29.381 -23.192  -7.924  1.00  0.52           H  
ATOM   1158 1HG2 THR A  79     -31.182 -25.071  -6.378  1.00  0.52           H  
ATOM   1159 2HG2 THR A  79     -29.855 -26.141  -5.869  1.00  0.52           H  
ATOM   1160 3HG2 THR A  79     -29.663 -24.380  -5.784  1.00  0.52           H  
ATOM   1161  N   ASN A  80     -27.127 -24.086  -9.643  1.00  0.53           N  
ATOM   1162  CA  ASN A  80     -26.682 -23.895 -11.024  1.00  0.53           C  
ATOM   1163  C   ASN A  80     -25.384 -23.120 -11.091  1.00  0.53           C  
ATOM   1164  O   ASN A  80     -25.363 -21.889 -11.029  1.00  0.53           O  
ATOM   1165  CB  ASN A  80     -27.763 -23.234 -11.852  1.00  0.53           C  
ATOM   1166  CG  ASN A  80     -27.385 -23.038 -13.300  1.00  0.53           C  
ATOM   1167  OD1 ASN A  80     -26.199 -22.868 -13.648  1.00  0.53           O  
ATOM   1168  ND2 ASN A  80     -28.375 -23.050 -14.154  1.00  0.53           N  
ATOM   1169  H   ASN A  80     -27.209 -23.293  -9.010  1.00  0.53           H  
ATOM   1170  HA  ASN A  80     -26.485 -24.876 -11.458  1.00  0.53           H  
ATOM   1171 1HB  ASN A  80     -28.682 -23.820 -11.796  1.00  0.53           H  
ATOM   1172 2HB  ASN A  80     -27.973 -22.264 -11.441  1.00  0.53           H  
ATOM   1173 1HD2 ASN A  80     -28.196 -22.902 -15.128  1.00  0.53           H  
ATOM   1174 2HD2 ASN A  80     -29.311 -23.178 -13.836  1.00  0.53           H  
ATOM   1175  N   TRP A  81     -24.297 -23.867 -11.242  1.00  0.53           N  
ATOM   1176  CA  TRP A  81     -22.948 -23.331 -11.181  1.00  0.53           C  
ATOM   1177  C   TRP A  81     -22.572 -22.435 -12.354  1.00  0.53           C  
ATOM   1178  O   TRP A  81     -21.805 -21.490 -12.186  1.00  0.53           O  
ATOM   1179  CB  TRP A  81     -21.979 -24.499 -11.097  1.00  0.53           C  
ATOM   1180  CG  TRP A  81     -22.115 -25.209  -9.813  1.00  0.53           C  
ATOM   1181  CD1 TRP A  81     -22.638 -26.449  -9.619  1.00  0.53           C  
ATOM   1182  CD2 TRP A  81     -21.731 -24.731  -8.519  1.00  0.53           C  
ATOM   1183  NE1 TRP A  81     -22.604 -26.768  -8.296  1.00  0.53           N  
ATOM   1184  CE2 TRP A  81     -22.049 -25.726  -7.609  1.00  0.53           C  
ATOM   1185  CE3 TRP A  81     -21.151 -23.560  -8.068  1.00  0.53           C  
ATOM   1186  CZ2 TRP A  81     -21.802 -25.586  -6.283  1.00  0.53           C  
ATOM   1187  CZ3 TRP A  81     -20.896 -23.434  -6.732  1.00  0.53           C  
ATOM   1188  CH2 TRP A  81     -21.215 -24.420  -5.865  1.00  0.53           C  
ATOM   1189  H   TRP A  81     -24.418 -24.866 -11.338  1.00  0.53           H  
ATOM   1190  HA  TRP A  81     -22.864 -22.750 -10.264  1.00  0.53           H  
ATOM   1191 1HB  TRP A  81     -22.168 -25.198 -11.913  1.00  0.53           H  
ATOM   1192 2HB  TRP A  81     -20.956 -24.138 -11.198  1.00  0.53           H  
ATOM   1193  HD1 TRP A  81     -23.031 -27.092 -10.404  1.00  0.53           H  
ATOM   1194  HE1 TRP A  81     -22.935 -27.633  -7.893  1.00  0.53           H  
ATOM   1195  HE3 TRP A  81     -20.900 -22.761  -8.760  1.00  0.53           H  
ATOM   1196  HZ2 TRP A  81     -22.040 -26.359  -5.577  1.00  0.53           H  
ATOM   1197  HZ3 TRP A  81     -20.440 -22.527  -6.384  1.00  0.53           H  
ATOM   1198  HH2 TRP A  81     -21.006 -24.285  -4.813  1.00  0.53           H  
ATOM   1199  N   ASP A  82     -23.133 -22.681 -13.537  1.00  0.54           N  
ATOM   1200  CA  ASP A  82     -22.770 -21.832 -14.670  1.00  0.54           C  
ATOM   1201  C   ASP A  82     -23.348 -20.441 -14.464  1.00  0.54           C  
ATOM   1202  O   ASP A  82     -22.690 -19.423 -14.709  1.00  0.54           O  
ATOM   1203  CB  ASP A  82     -23.312 -22.405 -15.978  1.00  0.54           C  
ATOM   1204  CG  ASP A  82     -22.608 -23.687 -16.424  1.00  0.54           C  
ATOM   1205  OD1 ASP A  82     -21.571 -24.005 -15.885  1.00  0.54           O  
ATOM   1206  OD2 ASP A  82     -23.117 -24.337 -17.306  1.00  0.54           O  
ATOM   1207  H   ASP A  82     -23.788 -23.443 -13.648  1.00  0.54           H  
ATOM   1208  HA  ASP A  82     -21.683 -21.757 -14.726  1.00  0.54           H  
ATOM   1209 1HB  ASP A  82     -24.381 -22.610 -15.864  1.00  0.54           H  
ATOM   1210 2HB  ASP A  82     -23.211 -21.659 -16.764  1.00  0.54           H  
ATOM   1211  N   ASP A  83     -24.571 -20.400 -13.961  1.00  0.54           N  
ATOM   1212  CA  ASP A  83     -25.212 -19.127 -13.732  1.00  0.54           C  
ATOM   1213  C   ASP A  83     -24.612 -18.464 -12.489  1.00  0.54           C  
ATOM   1214  O   ASP A  83     -24.492 -17.237 -12.421  1.00  0.54           O  
ATOM   1215  CB  ASP A  83     -26.708 -19.317 -13.653  1.00  0.54           C  
ATOM   1216  CG  ASP A  83     -27.355 -19.708 -15.009  1.00  0.54           C  
ATOM   1217  OD1 ASP A  83     -26.735 -19.572 -16.057  1.00  0.54           O  
ATOM   1218  OD2 ASP A  83     -28.473 -20.146 -14.984  1.00  0.54           O  
ATOM   1219  H   ASP A  83     -25.069 -21.269 -13.759  1.00  0.54           H  
ATOM   1220  HA  ASP A  83     -25.011 -18.482 -14.583  1.00  0.54           H  
ATOM   1221 1HB  ASP A  83     -26.925 -20.094 -12.919  1.00  0.54           H  
ATOM   1222 2HB  ASP A  83     -27.162 -18.412 -13.318  1.00  0.54           H  
ATOM   1223  N   MET A  84     -24.203 -19.276 -11.510  1.00  0.54           N  
ATOM   1224  CA  MET A  84     -23.580 -18.746 -10.305  1.00  0.54           C  
ATOM   1225  C   MET A  84     -22.298 -18.021 -10.680  1.00  0.54           C  
ATOM   1226  O   MET A  84     -22.008 -16.932 -10.177  1.00  0.54           O  
ATOM   1227  CB  MET A  84     -23.257 -19.864  -9.345  1.00  0.54           C  
ATOM   1228  CG  MET A  84     -22.946 -19.421  -8.013  1.00  0.54           C  
ATOM   1229  SD  MET A  84     -24.368 -18.771  -7.231  1.00  0.54           S  
ATOM   1230  CE  MET A  84     -23.885 -17.095  -6.967  1.00  0.54           C  
ATOM   1231  H   MET A  84     -24.354 -20.282 -11.581  1.00  0.54           H  
ATOM   1232  HA  MET A  84     -24.257 -18.034  -9.837  1.00  0.54           H  
ATOM   1233 1HB  MET A  84     -24.093 -20.554  -9.289  1.00  0.54           H  
ATOM   1234 2HB  MET A  84     -22.395 -20.417  -9.713  1.00  0.54           H  
ATOM   1235 1HG  MET A  84     -22.550 -20.228  -7.438  1.00  0.54           H  
ATOM   1236 2HG  MET A  84     -22.210 -18.635  -8.084  1.00  0.54           H  
ATOM   1237 1HE  MET A  84     -24.705 -16.534  -6.524  1.00  0.54           H  
ATOM   1238 2HE  MET A  84     -23.048 -17.073  -6.301  1.00  0.54           H  
ATOM   1239 3HE  MET A  84     -23.606 -16.656  -7.897  1.00  0.54           H  
ATOM   1240  N   GLU A  85     -21.523 -18.632 -11.581  1.00  0.55           N  
ATOM   1241  CA  GLU A  85     -20.292 -18.028 -12.045  1.00  0.55           C  
ATOM   1242  C   GLU A  85     -20.596 -16.663 -12.677  1.00  0.55           C  
ATOM   1243  O   GLU A  85     -19.876 -15.695 -12.427  1.00  0.55           O  
ATOM   1244  CB  GLU A  85     -19.569 -18.960 -13.026  1.00  0.55           C  
ATOM   1245  CG  GLU A  85     -18.248 -18.435 -13.471  1.00  0.55           C  
ATOM   1246  CD  GLU A  85     -17.488 -19.305 -14.454  1.00  0.55           C  
ATOM   1247  OE1 GLU A  85     -17.497 -20.503 -14.320  1.00  0.55           O  
ATOM   1248  OE2 GLU A  85     -16.865 -18.736 -15.340  1.00  0.55           O  
ATOM   1249  H   GLU A  85     -21.789 -19.550 -11.942  1.00  0.55           H  
ATOM   1250  HA  GLU A  85     -19.642 -17.867 -11.192  1.00  0.55           H  
ATOM   1251 1HB  GLU A  85     -19.413 -19.931 -12.555  1.00  0.55           H  
ATOM   1252 2HB  GLU A  85     -20.192 -19.118 -13.906  1.00  0.55           H  
ATOM   1253 1HG  GLU A  85     -18.444 -17.505 -13.919  1.00  0.55           H  
ATOM   1254 2HG  GLU A  85     -17.631 -18.264 -12.598  1.00  0.55           H  
ATOM   1255  N   LYS A  86     -21.682 -16.566 -13.467  1.00  0.55           N  
ATOM   1256  CA  LYS A  86     -22.064 -15.290 -14.089  1.00  0.55           C  
ATOM   1257  C   LYS A  86     -22.395 -14.231 -13.034  1.00  0.55           C  
ATOM   1258  O   LYS A  86     -21.998 -13.066 -13.160  1.00  0.55           O  
ATOM   1259  CB  LYS A  86     -23.251 -15.495 -15.018  1.00  0.55           C  
ATOM   1260  CG  LYS A  86     -22.912 -16.266 -16.244  1.00  0.55           C  
ATOM   1261  CD  LYS A  86     -24.126 -16.504 -17.073  1.00  0.55           C  
ATOM   1262  CE  LYS A  86     -23.795 -17.318 -18.288  1.00  0.55           C  
ATOM   1263  NZ  LYS A  86     -24.994 -17.613 -19.046  1.00  0.55           N  
ATOM   1264  H   LYS A  86     -22.226 -17.409 -13.667  1.00  0.55           H  
ATOM   1265  HA  LYS A  86     -21.222 -14.928 -14.677  1.00  0.55           H  
ATOM   1266 1HB  LYS A  86     -24.045 -16.016 -14.499  1.00  0.55           H  
ATOM   1267 2HB  LYS A  86     -23.644 -14.532 -15.324  1.00  0.55           H  
ATOM   1268 1HG  LYS A  86     -22.176 -15.717 -16.829  1.00  0.55           H  
ATOM   1269 2HG  LYS A  86     -22.485 -17.226 -15.958  1.00  0.55           H  
ATOM   1270 1HD  LYS A  86     -24.873 -17.042 -16.486  1.00  0.55           H  
ATOM   1271 2HD  LYS A  86     -24.554 -15.553 -17.383  1.00  0.55           H  
ATOM   1272 1HE  LYS A  86     -23.101 -16.764 -18.917  1.00  0.55           H  
ATOM   1273 2HE  LYS A  86     -23.329 -18.256 -17.983  1.00  0.55           H  
ATOM   1274 1HZ  LYS A  86     -24.773 -18.156 -19.864  1.00  0.55           H  
ATOM   1275 2HZ  LYS A  86     -25.630 -18.132 -18.440  1.00  0.55           H  
ATOM   1276 3HZ  LYS A  86     -25.425 -16.726 -19.319  1.00  0.55           H  
ATOM   1277  N   ILE A  87     -23.054 -14.650 -11.952  1.00  0.55           N  
ATOM   1278  CA  ILE A  87     -23.338 -13.738 -10.847  1.00  0.55           C  
ATOM   1279  C   ILE A  87     -22.048 -13.222 -10.233  1.00  0.55           C  
ATOM   1280  O   ILE A  87     -21.917 -12.026  -9.938  1.00  0.55           O  
ATOM   1281  CB  ILE A  87     -24.217 -14.394  -9.772  1.00  0.55           C  
ATOM   1282  CG1 ILE A  87     -25.633 -14.598 -10.271  1.00  0.55           C  
ATOM   1283  CG2 ILE A  87     -24.184 -13.664  -8.489  1.00  0.55           C  
ATOM   1284  CD1 ILE A  87     -26.473 -15.442  -9.340  1.00  0.55           C  
ATOM   1285  H   ILE A  87     -23.378 -15.618 -11.914  1.00  0.55           H  
ATOM   1286  HA  ILE A  87     -23.880 -12.890 -11.234  1.00  0.55           H  
ATOM   1287  HB  ILE A  87     -23.827 -15.373  -9.616  1.00  0.55           H  
ATOM   1288 1HG1 ILE A  87     -26.112 -13.627 -10.380  1.00  0.55           H  
ATOM   1289 2HG1 ILE A  87     -25.596 -15.081 -11.245  1.00  0.55           H  
ATOM   1290 1HG2 ILE A  87     -24.778 -14.207  -7.763  1.00  0.55           H  
ATOM   1291 2HG2 ILE A  87     -23.158 -13.583  -8.127  1.00  0.55           H  
ATOM   1292 3HG2 ILE A  87     -24.591 -12.706  -8.638  1.00  0.55           H  
ATOM   1293 1HD1 ILE A  87     -27.475 -15.531  -9.746  1.00  0.55           H  
ATOM   1294 2HD1 ILE A  87     -26.025 -16.429  -9.234  1.00  0.55           H  
ATOM   1295 3HD1 ILE A  87     -26.525 -14.965  -8.367  1.00  0.55           H  
ATOM   1296  N   TRP A  88     -21.091 -14.117 -10.038  1.00  0.56           N  
ATOM   1297  CA  TRP A  88     -19.801 -13.740  -9.490  1.00  0.56           C  
ATOM   1298  C   TRP A  88     -19.010 -12.833 -10.430  1.00  0.56           C  
ATOM   1299  O   TRP A  88     -18.445 -11.834  -9.982  1.00  0.56           O  
ATOM   1300  CB  TRP A  88     -19.034 -14.987  -9.139  1.00  0.56           C  
ATOM   1301  CG  TRP A  88     -19.591 -15.620  -7.975  1.00  0.56           C  
ATOM   1302  CD1 TRP A  88     -20.264 -14.987  -6.983  1.00  0.56           C  
ATOM   1303  CD2 TRP A  88     -19.594 -17.016  -7.641  1.00  0.56           C  
ATOM   1304  NE1 TRP A  88     -20.663 -15.871  -6.053  1.00  0.56           N  
ATOM   1305  CE2 TRP A  88     -20.263 -17.132  -6.432  1.00  0.56           C  
ATOM   1306  CE3 TRP A  88     -19.088 -18.165  -8.263  1.00  0.56           C  
ATOM   1307  CZ2 TRP A  88     -20.447 -18.351  -5.814  1.00  0.56           C  
ATOM   1308  CZ3 TRP A  88     -19.278 -19.386  -7.649  1.00  0.56           C  
ATOM   1309  CH2 TRP A  88     -19.936 -19.472  -6.467  1.00  0.56           C  
ATOM   1310  H   TRP A  88     -21.275 -15.094 -10.274  1.00  0.56           H  
ATOM   1311  HA  TRP A  88     -19.977 -13.192  -8.567  1.00  0.56           H  
ATOM   1312 1HB  TRP A  88     -19.086 -15.689  -9.959  1.00  0.56           H  
ATOM   1313 2HB  TRP A  88     -17.996 -14.749  -8.950  1.00  0.56           H  
ATOM   1314  HD1 TRP A  88     -20.456 -13.915  -6.942  1.00  0.56           H  
ATOM   1315  HE1 TRP A  88     -21.195 -15.629  -5.223  1.00  0.56           H  
ATOM   1316  HE3 TRP A  88     -18.564 -18.097  -9.203  1.00  0.56           H  
ATOM   1317  HZ2 TRP A  88     -20.977 -18.453  -4.864  1.00  0.56           H  
ATOM   1318  HZ3 TRP A  88     -18.893 -20.279  -8.132  1.00  0.56           H  
ATOM   1319  HH2 TRP A  88     -20.073 -20.441  -6.025  1.00  0.56           H  
ATOM   1320  N   HIS A  89     -19.040 -13.095 -11.743  1.00  0.57           N  
ATOM   1321  CA  HIS A  89     -18.320 -12.214 -12.662  1.00  0.57           C  
ATOM   1322  C   HIS A  89     -18.933 -10.836 -12.611  1.00  0.57           C  
ATOM   1323  O   HIS A  89     -18.225  -9.830 -12.581  1.00  0.57           O  
ATOM   1324  CB  HIS A  89     -18.381 -12.698 -14.122  1.00  0.57           C  
ATOM   1325  CG  HIS A  89     -17.515 -13.863 -14.479  1.00  0.57           C  
ATOM   1326  ND1 HIS A  89     -16.134 -13.809 -14.468  1.00  0.57           N  
ATOM   1327  CD2 HIS A  89     -17.838 -15.101 -14.870  1.00  0.57           C  
ATOM   1328  CE1 HIS A  89     -15.650 -14.992 -14.823  1.00  0.57           C  
ATOM   1329  NE2 HIS A  89     -16.666 -15.793 -15.072  1.00  0.57           N  
ATOM   1330  H   HIS A  89     -19.520 -13.926 -12.088  1.00  0.57           H  
ATOM   1331  HA  HIS A  89     -17.284 -12.125 -12.362  1.00  0.57           H  
ATOM   1332 1HB  HIS A  89     -19.412 -12.976 -14.351  1.00  0.57           H  
ATOM   1333 2HB  HIS A  89     -18.119 -11.873 -14.780  1.00  0.57           H  
ATOM   1334  HD2 HIS A  89     -18.846 -15.490 -14.994  1.00  0.57           H  
ATOM   1335  HE1 HIS A  89     -14.595 -15.259 -14.893  1.00  0.57           H  
ATOM   1336  HE2 HIS A  89     -16.628 -16.791 -15.362  1.00  0.57           H  
ATOM   1337  N   HIS A  90     -20.254 -10.780 -12.550  1.00  0.58           N  
ATOM   1338  CA  HIS A  90     -20.943  -9.514 -12.475  1.00  0.58           C  
ATOM   1339  C   HIS A  90     -20.534  -8.778 -11.196  1.00  0.58           C  
ATOM   1340  O   HIS A  90     -20.092  -7.619 -11.237  1.00  0.58           O  
ATOM   1341  CB  HIS A  90     -22.455  -9.739 -12.512  1.00  0.58           C  
ATOM   1342  CG  HIS A  90     -23.257  -8.492 -12.530  1.00  0.58           C  
ATOM   1343  ND1 HIS A  90     -23.398  -7.707 -13.667  1.00  0.58           N  
ATOM   1344  CD2 HIS A  90     -23.942  -7.870 -11.556  1.00  0.58           C  
ATOM   1345  CE1 HIS A  90     -24.152  -6.656 -13.371  1.00  0.58           C  
ATOM   1346  NE2 HIS A  90     -24.482  -6.734 -12.098  1.00  0.58           N  
ATOM   1347  H   HIS A  90     -20.805 -11.639 -12.587  1.00  0.58           H  
ATOM   1348  HA  HIS A  90     -20.665  -8.897 -13.324  1.00  0.58           H  
ATOM   1349 1HB  HIS A  90     -22.712 -10.329 -13.394  1.00  0.58           H  
ATOM   1350 2HB  HIS A  90     -22.757 -10.318 -11.643  1.00  0.58           H  
ATOM   1351  HD2 HIS A  90     -24.038  -8.191 -10.523  1.00  0.58           H  
ATOM   1352  HE1 HIS A  90     -24.434  -5.855 -14.054  1.00  0.58           H  
ATOM   1353  HE2 HIS A  90     -25.030  -6.062 -11.546  1.00  0.58           H  
ATOM   1354  N   THR A  91     -20.618  -9.476 -10.060  1.00  0.59           N  
ATOM   1355  CA  THR A  91     -20.296  -8.885  -8.775  1.00  0.59           C  
ATOM   1356  C   THR A  91     -18.890  -8.300  -8.761  1.00  0.59           C  
ATOM   1357  O   THR A  91     -18.690  -7.153  -8.362  1.00  0.59           O  
ATOM   1358  CB  THR A  91     -20.331  -9.954  -7.663  1.00  0.59           C  
ATOM   1359  OG1 THR A  91     -21.612 -10.551  -7.606  1.00  0.59           O  
ATOM   1360  CG2 THR A  91     -20.013  -9.325  -6.315  1.00  0.59           C  
ATOM   1361  H   THR A  91     -20.957 -10.438 -10.082  1.00  0.59           H  
ATOM   1362  HA  THR A  91     -21.015  -8.093  -8.561  1.00  0.59           H  
ATOM   1363  HB  THR A  91     -19.592 -10.725  -7.879  1.00  0.59           H  
ATOM   1364  HG1 THR A  91     -21.787 -10.986  -8.477  1.00  0.59           H  
ATOM   1365 1HG2 THR A  91     -20.036 -10.093  -5.541  1.00  0.59           H  
ATOM   1366 2HG2 THR A  91     -19.023  -8.879  -6.354  1.00  0.59           H  
ATOM   1367 3HG2 THR A  91     -20.752  -8.556  -6.088  1.00  0.59           H  
ATOM   1368  N   PHE A  92     -17.912  -9.083  -9.209  1.00  0.60           N  
ATOM   1369  CA  PHE A  92     -16.529  -8.652  -9.133  1.00  0.60           C  
ATOM   1370  C   PHE A  92     -16.119  -7.652 -10.199  1.00  0.60           C  
ATOM   1371  O   PHE A  92     -15.427  -6.669  -9.915  1.00  0.60           O  
ATOM   1372  CB  PHE A  92     -15.587  -9.841  -9.291  1.00  0.60           C  
ATOM   1373  CG  PHE A  92     -15.575 -10.846  -8.184  1.00  0.60           C  
ATOM   1374  CD1 PHE A  92     -15.831 -12.173  -8.471  1.00  0.60           C  
ATOM   1375  CD2 PHE A  92     -15.293 -10.491  -6.871  1.00  0.60           C  
ATOM   1376  CE1 PHE A  92     -15.802 -13.133  -7.495  1.00  0.60           C  
ATOM   1377  CE2 PHE A  92     -15.265 -11.458  -5.874  1.00  0.60           C  
ATOM   1378  CZ  PHE A  92     -15.518 -12.783  -6.191  1.00  0.60           C  
ATOM   1379  H   PHE A  92     -18.133 -10.016  -9.562  1.00  0.60           H  
ATOM   1380  HA  PHE A  92     -16.369  -8.200  -8.157  1.00  0.60           H  
ATOM   1381 1HB  PHE A  92     -15.848 -10.368 -10.212  1.00  0.60           H  
ATOM   1382 2HB  PHE A  92     -14.572  -9.466  -9.421  1.00  0.60           H  
ATOM   1383  HD1 PHE A  92     -16.050 -12.451  -9.498  1.00  0.60           H  
ATOM   1384  HD2 PHE A  92     -15.085  -9.447  -6.635  1.00  0.60           H  
ATOM   1385  HE1 PHE A  92     -15.999 -14.168  -7.760  1.00  0.60           H  
ATOM   1386  HE2 PHE A  92     -15.038 -11.180  -4.843  1.00  0.60           H  
ATOM   1387  HZ  PHE A  92     -15.491 -13.545  -5.412  1.00  0.60           H  
ATOM   1388  N   TYR A  93     -16.553  -7.856 -11.434  1.00  0.62           N  
ATOM   1389  CA  TYR A  93     -16.031  -7.021 -12.494  1.00  0.62           C  
ATOM   1390  C   TYR A  93     -16.931  -5.871 -12.926  1.00  0.62           C  
ATOM   1391  O   TYR A  93     -16.420  -4.836 -13.358  1.00  0.62           O  
ATOM   1392  CB  TYR A  93     -15.684  -7.910 -13.680  1.00  0.62           C  
ATOM   1393  CG  TYR A  93     -14.616  -8.947 -13.339  1.00  0.62           C  
ATOM   1394  CD1 TYR A  93     -14.955 -10.287 -13.276  1.00  0.62           C  
ATOM   1395  CD2 TYR A  93     -13.307  -8.555 -13.077  1.00  0.62           C  
ATOM   1396  CE1 TYR A  93     -14.007 -11.235 -12.973  1.00  0.62           C  
ATOM   1397  CE2 TYR A  93     -12.353  -9.506 -12.774  1.00  0.62           C  
ATOM   1398  CZ  TYR A  93     -12.702 -10.845 -12.728  1.00  0.62           C  
ATOM   1399  OH  TYR A  93     -11.749 -11.794 -12.445  1.00  0.62           O  
ATOM   1400  H   TYR A  93     -17.178  -8.627 -11.667  1.00  0.62           H  
ATOM   1401  HA  TYR A  93     -15.102  -6.577 -12.141  1.00  0.62           H  
ATOM   1402 1HB  TYR A  93     -16.580  -8.431 -14.022  1.00  0.62           H  
ATOM   1403 2HB  TYR A  93     -15.323  -7.298 -14.503  1.00  0.62           H  
ATOM   1404  HD1 TYR A  93     -15.973 -10.588 -13.478  1.00  0.62           H  
ATOM   1405  HD2 TYR A  93     -13.034  -7.500 -13.116  1.00  0.62           H  
ATOM   1406  HE1 TYR A  93     -14.285 -12.287 -12.936  1.00  0.62           H  
ATOM   1407  HE2 TYR A  93     -11.326  -9.203 -12.578  1.00  0.62           H  
ATOM   1408  HH  TYR A  93     -12.106 -12.669 -12.624  1.00  0.62           H  
ATOM   1409  N   ASN A  94     -18.254  -6.021 -12.832  1.00  0.63           N  
ATOM   1410  CA  ASN A  94     -19.127  -4.950 -13.283  1.00  0.63           C  
ATOM   1411  C   ASN A  94     -19.486  -4.011 -12.140  1.00  0.63           C  
ATOM   1412  O   ASN A  94     -19.471  -2.787 -12.317  1.00  0.63           O  
ATOM   1413  CB  ASN A  94     -20.393  -5.500 -13.909  1.00  0.63           C  
ATOM   1414  CG  ASN A  94     -20.147  -6.244 -15.196  1.00  0.63           C  
ATOM   1415  OD1 ASN A  94     -19.159  -6.000 -15.906  1.00  0.63           O  
ATOM   1416  ND2 ASN A  94     -21.041  -7.150 -15.523  1.00  0.63           N  
ATOM   1417  H   ASN A  94     -18.678  -6.857 -12.437  1.00  0.63           H  
ATOM   1418  HA  ASN A  94     -18.599  -4.361 -14.034  1.00  0.63           H  
ATOM   1419 1HB  ASN A  94     -20.881  -6.171 -13.204  1.00  0.63           H  
ATOM   1420 2HB  ASN A  94     -21.086  -4.684 -14.102  1.00  0.63           H  
ATOM   1421 1HD2 ASN A  94     -20.933  -7.676 -16.364  1.00  0.63           H  
ATOM   1422 2HD2 ASN A  94     -21.851  -7.317 -14.922  1.00  0.63           H  
ATOM   1423  N   GLU A  95     -19.813  -4.584 -10.975  1.00  0.65           N  
ATOM   1424  CA  GLU A  95     -20.264  -3.756  -9.860  1.00  0.65           C  
ATOM   1425  C   GLU A  95     -19.185  -3.370  -8.838  1.00  0.65           C  
ATOM   1426  O   GLU A  95     -18.987  -2.182  -8.591  1.00  0.65           O  
ATOM   1427  CB  GLU A  95     -21.439  -4.427  -9.163  1.00  0.65           C  
ATOM   1428  CG  GLU A  95     -22.675  -4.528 -10.065  1.00  0.65           C  
ATOM   1429  CD  GLU A  95     -23.934  -4.955  -9.346  1.00  0.65           C  
ATOM   1430  OE1 GLU A  95     -23.856  -5.169  -8.171  1.00  0.65           O  
ATOM   1431  OE2 GLU A  95     -24.971  -5.094  -9.990  1.00  0.65           O  
ATOM   1432  H   GLU A  95     -19.801  -5.604 -10.901  1.00  0.65           H  
ATOM   1433  HA  GLU A  95     -20.642  -2.825 -10.282  1.00  0.65           H  
ATOM   1434 1HB  GLU A  95     -21.155  -5.437  -8.853  1.00  0.65           H  
ATOM   1435 2HB  GLU A  95     -21.706  -3.865  -8.272  1.00  0.65           H  
ATOM   1436 1HG  GLU A  95     -22.846  -3.562 -10.536  1.00  0.65           H  
ATOM   1437 2HG  GLU A  95     -22.447  -5.245 -10.851  1.00  0.65           H  
ATOM   1438  N   LEU A  96     -18.452  -4.333  -8.267  1.00  0.68           N  
ATOM   1439  CA  LEU A  96     -17.405  -3.953  -7.316  1.00  0.68           C  
ATOM   1440  C   LEU A  96     -16.240  -3.331  -8.062  1.00  0.68           C  
ATOM   1441  O   LEU A  96     -15.586  -2.412  -7.571  1.00  0.68           O  
ATOM   1442  CB  LEU A  96     -16.856  -5.157  -6.539  1.00  0.68           C  
ATOM   1443  CG  LEU A  96     -17.773  -5.858  -5.561  1.00  0.68           C  
ATOM   1444  CD1 LEU A  96     -17.015  -7.070  -5.021  1.00  0.68           C  
ATOM   1445  CD2 LEU A  96     -18.180  -4.903  -4.462  1.00  0.68           C  
ATOM   1446  H   LEU A  96     -18.626  -5.318  -8.454  1.00  0.68           H  
ATOM   1447  HA  LEU A  96     -17.808  -3.222  -6.618  1.00  0.68           H  
ATOM   1448 1HB  LEU A  96     -16.517  -5.898  -7.261  1.00  0.68           H  
ATOM   1449 2HB  LEU A  96     -15.998  -4.827  -5.972  1.00  0.68           H  
ATOM   1450  HG  LEU A  96     -18.667  -6.208  -6.070  1.00  0.68           H  
ATOM   1451 1HD1 LEU A  96     -17.625  -7.609  -4.328  1.00  0.68           H  
ATOM   1452 2HD1 LEU A  96     -16.748  -7.723  -5.846  1.00  0.68           H  
ATOM   1453 3HD1 LEU A  96     -16.113  -6.733  -4.521  1.00  0.68           H  
ATOM   1454 1HD2 LEU A  96     -18.831  -5.415  -3.768  1.00  0.68           H  
ATOM   1455 2HD2 LEU A  96     -17.291  -4.550  -3.943  1.00  0.68           H  
ATOM   1456 3HD2 LEU A  96     -18.712  -4.055  -4.894  1.00  0.68           H  
ATOM   1457  N   ARG A  97     -16.002  -3.847  -9.269  1.00  0.71           N  
ATOM   1458  CA  ARG A  97     -14.902  -3.456 -10.146  1.00  0.71           C  
ATOM   1459  C   ARG A  97     -13.559  -3.690  -9.456  1.00  0.71           C  
ATOM   1460  O   ARG A  97     -12.673  -2.832  -9.460  1.00  0.71           O  
ATOM   1461  CB  ARG A  97     -15.077  -2.003 -10.568  1.00  0.71           C  
ATOM   1462  CG  ARG A  97     -16.402  -1.793 -11.297  1.00  0.71           C  
ATOM   1463  CD  ARG A  97     -16.622  -0.425 -11.763  1.00  0.71           C  
ATOM   1464  NE  ARG A  97     -17.946  -0.300 -12.351  1.00  0.71           N  
ATOM   1465  CZ  ARG A  97     -18.479   0.844 -12.819  1.00  0.71           C  
ATOM   1466  NH1 ARG A  97     -17.785   1.966 -12.776  1.00  0.71           N  
ATOM   1467  NH2 ARG A  97     -19.701   0.840 -13.320  1.00  0.71           N  
ATOM   1468  H   ARG A  97     -16.610  -4.591  -9.585  1.00  0.71           H  
ATOM   1469  HA  ARG A  97     -14.943  -4.077 -11.042  1.00  0.71           H  
ATOM   1470 1HB  ARG A  97     -15.040  -1.335  -9.715  1.00  0.71           H  
ATOM   1471 2HB  ARG A  97     -14.274  -1.719 -11.246  1.00  0.71           H  
ATOM   1472 1HG  ARG A  97     -16.443  -2.455 -12.163  1.00  0.71           H  
ATOM   1473 2HG  ARG A  97     -17.223  -2.045 -10.630  1.00  0.71           H  
ATOM   1474 1HD  ARG A  97     -16.550   0.266 -10.925  1.00  0.71           H  
ATOM   1475 2HD  ARG A  97     -15.884  -0.169 -12.520  1.00  0.71           H  
ATOM   1476  HE  ARG A  97     -18.526  -1.161 -12.396  1.00  0.71           H  
ATOM   1477 1HH1 ARG A  97     -16.850   1.967 -12.392  1.00  0.71           H  
ATOM   1478 2HH1 ARG A  97     -18.187   2.823 -13.129  1.00  0.71           H  
ATOM   1479 1HH2 ARG A  97     -20.233  -0.024 -13.350  1.00  0.71           H  
ATOM   1480 2HH2 ARG A  97     -20.105   1.692 -13.672  1.00  0.71           H  
ATOM   1481  N   VAL A  98     -13.438  -4.871  -8.843  1.00  0.75           N  
ATOM   1482  CA  VAL A  98     -12.239  -5.282  -8.123  1.00  0.75           C  
ATOM   1483  C   VAL A  98     -11.715  -6.613  -8.622  1.00  0.75           C  
ATOM   1484  O   VAL A  98     -12.399  -7.623  -8.479  1.00  0.75           O  
ATOM   1485  CB  VAL A  98     -12.568  -5.467  -6.634  1.00  0.75           C  
ATOM   1486  CG1 VAL A  98     -11.341  -5.902  -5.902  1.00  0.75           C  
ATOM   1487  CG2 VAL A  98     -13.095  -4.205  -6.056  1.00  0.75           C  
ATOM   1488  H   VAL A  98     -14.218  -5.522  -8.931  1.00  0.75           H  
ATOM   1489  HA  VAL A  98     -11.471  -4.520  -8.250  1.00  0.75           H  
ATOM   1490  HB  VAL A  98     -13.320  -6.252  -6.531  1.00  0.75           H  
ATOM   1491 1HG1 VAL A  98     -11.561  -6.045  -4.855  1.00  0.75           H  
ATOM   1492 2HG1 VAL A  98     -10.978  -6.837  -6.324  1.00  0.75           H  
ATOM   1493 3HG1 VAL A  98     -10.574  -5.136  -6.000  1.00  0.75           H  
ATOM   1494 1HG2 VAL A  98     -13.340  -4.369  -5.019  1.00  0.75           H  
ATOM   1495 2HG2 VAL A  98     -12.347  -3.417  -6.146  1.00  0.75           H  
ATOM   1496 3HG2 VAL A  98     -13.968  -3.914  -6.574  1.00  0.75           H  
ATOM   1497  N   ALA A  99     -10.488  -6.654  -9.142  1.00  0.79           N  
ATOM   1498  CA  ALA A  99      -9.984  -7.941  -9.601  1.00  0.79           C  
ATOM   1499  C   ALA A  99      -9.827  -8.866  -8.390  1.00  0.79           C  
ATOM   1500  O   ALA A  99      -9.091  -8.513  -7.469  1.00  0.79           O  
ATOM   1501  CB  ALA A  99      -8.643  -7.798 -10.300  1.00  0.79           C  
ATOM   1502  H   ALA A  99      -9.940  -5.808  -9.235  1.00  0.79           H  
ATOM   1503  HA  ALA A  99     -10.684  -8.338 -10.320  1.00  0.79           H  
ATOM   1504 1HB  ALA A  99      -8.303  -8.781 -10.639  1.00  0.79           H  
ATOM   1505 2HB  ALA A  99      -8.747  -7.136 -11.160  1.00  0.79           H  
ATOM   1506 3HB  ALA A  99      -7.908  -7.380  -9.608  1.00  0.79           H  
ATOM   1507  N   PRO A 100     -10.440 -10.065  -8.361  1.00  0.82           N  
ATOM   1508  CA  PRO A 100     -10.340 -11.043  -7.291  1.00  0.82           C  
ATOM   1509  C   PRO A 100      -8.898 -11.482  -7.065  1.00  0.82           C  
ATOM   1510  O   PRO A 100      -8.509 -11.859  -5.965  1.00  0.82           O  
ATOM   1511  CB  PRO A 100     -11.167 -12.195  -7.834  1.00  0.82           C  
ATOM   1512  CG  PRO A 100     -12.086 -11.593  -8.816  1.00  0.82           C  
ATOM   1513  CD  PRO A 100     -11.335 -10.481  -9.444  1.00  0.82           C  
ATOM   1514  HA  PRO A 100     -10.780 -10.629  -6.370  1.00  0.82           H  
ATOM   1515 1HB  PRO A 100     -10.514 -12.960  -8.238  1.00  0.82           H  
ATOM   1516 2HB  PRO A 100     -11.735 -12.646  -7.020  1.00  0.82           H  
ATOM   1517 1HG  PRO A 100     -12.430 -12.337  -9.540  1.00  0.82           H  
ATOM   1518 2HG  PRO A 100     -12.945 -11.241  -8.292  1.00  0.82           H  
ATOM   1519 1HD  PRO A 100     -10.762 -10.819 -10.313  1.00  0.82           H  
ATOM   1520 2HD  PRO A 100     -12.089  -9.727  -9.688  1.00  0.82           H  
ATOM   1521  N   GLU A 101      -8.075 -11.321  -8.094  1.00  0.83           N  
ATOM   1522  CA  GLU A 101      -6.673 -11.701  -8.059  1.00  0.83           C  
ATOM   1523  C   GLU A 101      -5.897 -10.961  -6.989  1.00  0.83           C  
ATOM   1524  O   GLU A 101      -4.904 -11.469  -6.462  1.00  0.83           O  
ATOM   1525  CB  GLU A 101      -6.037 -11.415  -9.419  1.00  0.83           C  
ATOM   1526  CG  GLU A 101      -6.507 -12.348 -10.508  1.00  0.83           C  
ATOM   1527  CD  GLU A 101      -5.993 -12.024 -11.886  1.00  0.83           C  
ATOM   1528  OE1 GLU A 101      -5.431 -10.967 -12.054  1.00  0.83           O  
ATOM   1529  OE2 GLU A 101      -6.151 -12.843 -12.780  1.00  0.83           O  
ATOM   1530  H   GLU A 101      -8.446 -10.974  -8.963  1.00  0.83           H  
ATOM   1531  HA  GLU A 101      -6.612 -12.765  -7.854  1.00  0.83           H  
ATOM   1532 1HB  GLU A 101      -6.268 -10.393  -9.721  1.00  0.83           H  
ATOM   1533 2HB  GLU A 101      -4.955 -11.500  -9.340  1.00  0.83           H  
ATOM   1534 1HG  GLU A 101      -6.136 -13.321 -10.238  1.00  0.83           H  
ATOM   1535 2HG  GLU A 101      -7.599 -12.385 -10.509  1.00  0.83           H  
ATOM   1536  N   GLU A 102      -6.303  -9.732  -6.710  1.00  0.82           N  
ATOM   1537  CA  GLU A 102      -5.584  -8.919  -5.758  1.00  0.82           C  
ATOM   1538  C   GLU A 102      -6.144  -8.997  -4.337  1.00  0.82           C  
ATOM   1539  O   GLU A 102      -5.605  -8.348  -3.441  1.00  0.82           O  
ATOM   1540  CB  GLU A 102      -5.549  -7.473  -6.261  1.00  0.82           C  
ATOM   1541  CG  GLU A 102      -4.762  -7.310  -7.581  1.00  0.82           C  
ATOM   1542  CD  GLU A 102      -4.713  -5.888  -8.125  1.00  0.82           C  
ATOM   1543  OE1 GLU A 102      -5.282  -5.007  -7.528  1.00  0.82           O  
ATOM   1544  OE2 GLU A 102      -4.095  -5.696  -9.147  1.00  0.82           O  
ATOM   1545  H   GLU A 102      -7.155  -9.362  -7.136  1.00  0.82           H  
ATOM   1546  HA  GLU A 102      -4.556  -9.278  -5.721  1.00  0.82           H  
ATOM   1547 1HB  GLU A 102      -6.566  -7.130  -6.446  1.00  0.82           H  
ATOM   1548 2HB  GLU A 102      -5.112  -6.824  -5.503  1.00  0.82           H  
ATOM   1549 1HG  GLU A 102      -3.742  -7.657  -7.419  1.00  0.82           H  
ATOM   1550 2HG  GLU A 102      -5.218  -7.960  -8.331  1.00  0.82           H  
ATOM   1551  N   HIS A 103      -7.232  -9.757  -4.121  1.00  0.79           N  
ATOM   1552  CA  HIS A 103      -7.861  -9.773  -2.797  1.00  0.79           C  
ATOM   1553  C   HIS A 103      -8.388 -11.159  -2.359  1.00  0.79           C  
ATOM   1554  O   HIS A 103      -9.072 -11.828  -3.129  1.00  0.79           O  
ATOM   1555  CB  HIS A 103      -9.057  -8.805  -2.825  1.00  0.79           C  
ATOM   1556  CG  HIS A 103      -8.692  -7.372  -3.114  1.00  0.79           C  
ATOM   1557  ND1 HIS A 103      -8.378  -6.477  -2.125  1.00  0.79           N  
ATOM   1558  CD2 HIS A 103      -8.580  -6.698  -4.273  1.00  0.79           C  
ATOM   1559  CE1 HIS A 103      -8.090  -5.310  -2.660  1.00  0.79           C  
ATOM   1560  NE2 HIS A 103      -8.205  -5.411  -3.963  1.00  0.79           N  
ATOM   1561  H   HIS A 103      -7.623 -10.328  -4.870  1.00  0.79           H  
ATOM   1562  HA  HIS A 103      -7.155  -9.391  -2.083  1.00  0.79           H  
ATOM   1563 1HB  HIS A 103      -9.770  -9.134  -3.583  1.00  0.79           H  
ATOM   1564 2HB  HIS A 103      -9.568  -8.837  -1.856  1.00  0.79           H  
ATOM   1565  HD1 HIS A 103      -8.434  -6.667  -1.136  1.00  0.79           H  
ATOM   1566  HD2 HIS A 103      -8.721  -6.993  -5.314  1.00  0.79           H  
ATOM   1567  HE1 HIS A 103      -7.818  -4.466  -2.030  1.00  0.79           H  
ATOM   1568  N   PRO A 104      -8.135 -11.606  -1.115  1.00  0.74           N  
ATOM   1569  CA  PRO A 104      -8.730 -12.783  -0.513  1.00  0.74           C  
ATOM   1570  C   PRO A 104     -10.224 -12.579  -0.486  1.00  0.74           C  
ATOM   1571  O   PRO A 104     -10.665 -11.429  -0.407  1.00  0.74           O  
ATOM   1572  CB  PRO A 104      -8.140 -12.796   0.895  1.00  0.74           C  
ATOM   1573  CG  PRO A 104      -6.853 -12.025   0.776  1.00  0.74           C  
ATOM   1574  CD  PRO A 104      -7.121 -10.964  -0.273  1.00  0.74           C  
ATOM   1575  HA  PRO A 104      -8.456 -13.679  -1.090  1.00  0.74           H  
ATOM   1576 1HB  PRO A 104      -8.847 -12.337   1.596  1.00  0.74           H  
ATOM   1577 2HB  PRO A 104      -7.997 -13.825   1.227  1.00  0.74           H  
ATOM   1578 1HG  PRO A 104      -6.579 -11.594   1.752  1.00  0.74           H  
ATOM   1579 2HG  PRO A 104      -6.036 -12.707   0.489  1.00  0.74           H  
ATOM   1580 1HD  PRO A 104      -7.510 -10.040   0.183  1.00  0.74           H  
ATOM   1581 2HD  PRO A 104      -6.186 -10.817  -0.829  1.00  0.74           H  
ATOM   1582  N   THR A 105     -10.990 -13.653  -0.568  1.00  0.69           N  
ATOM   1583  CA  THR A 105     -12.438 -13.515  -0.498  1.00  0.69           C  
ATOM   1584  C   THR A 105     -13.094 -14.321   0.627  1.00  0.69           C  
ATOM   1585  O   THR A 105     -12.851 -15.517   0.778  1.00  0.69           O  
ATOM   1586  CB  THR A 105     -13.069 -13.917  -1.844  1.00  0.69           C  
ATOM   1587  OG1 THR A 105     -12.580 -13.055  -2.891  1.00  0.69           O  
ATOM   1588  CG2 THR A 105     -14.562 -13.807  -1.787  1.00  0.69           C  
ATOM   1589  H   THR A 105     -10.549 -14.570  -0.665  1.00  0.69           H  
ATOM   1590  HA  THR A 105     -12.672 -12.467  -0.321  1.00  0.69           H  
ATOM   1591  HB  THR A 105     -12.790 -14.940  -2.076  1.00  0.69           H  
ATOM   1592  HG1 THR A 105     -11.644 -12.857  -2.756  1.00  0.69           H  
ATOM   1593 1HG2 THR A 105     -14.977 -14.095  -2.748  1.00  0.69           H  
ATOM   1594 2HG2 THR A 105     -14.940 -14.465  -1.014  1.00  0.69           H  
ATOM   1595 3HG2 THR A 105     -14.846 -12.778  -1.558  1.00  0.69           H  
ATOM   1596  N   LEU A 106     -13.944 -13.652   1.389  1.00  0.65           N  
ATOM   1597  CA  LEU A 106     -14.759 -14.285   2.405  1.00  0.65           C  
ATOM   1598  C   LEU A 106     -16.146 -14.476   1.860  1.00  0.65           C  
ATOM   1599  O   LEU A 106     -16.800 -13.498   1.492  1.00  0.65           O  
ATOM   1600  CB  LEU A 106     -14.855 -13.434   3.683  1.00  0.65           C  
ATOM   1601  CG  LEU A 106     -15.871 -13.950   4.746  1.00  0.65           C  
ATOM   1602  CD1 LEU A 106     -15.461 -15.222   5.194  1.00  0.65           C  
ATOM   1603  CD2 LEU A 106     -15.912 -13.037   5.927  1.00  0.65           C  
ATOM   1604  H   LEU A 106     -14.055 -12.658   1.231  1.00  0.65           H  
ATOM   1605  HA  LEU A 106     -14.338 -15.258   2.651  1.00  0.65           H  
ATOM   1606 1HB  LEU A 106     -13.887 -13.399   4.155  1.00  0.65           H  
ATOM   1607 2HB  LEU A 106     -15.133 -12.433   3.403  1.00  0.65           H  
ATOM   1608  HG  LEU A 106     -16.865 -14.030   4.296  1.00  0.65           H  
ATOM   1609 1HD1 LEU A 106     -16.146 -15.590   5.936  1.00  0.65           H  
ATOM   1610 2HD1 LEU A 106     -15.419 -15.906   4.374  1.00  0.65           H  
ATOM   1611 3HD1 LEU A 106     -14.508 -15.073   5.603  1.00  0.65           H  
ATOM   1612 1HD2 LEU A 106     -16.617 -13.428   6.656  1.00  0.65           H  
ATOM   1613 2HD2 LEU A 106     -14.931 -12.988   6.379  1.00  0.65           H  
ATOM   1614 3HD2 LEU A 106     -16.220 -12.049   5.611  1.00  0.65           H  
ATOM   1615  N   LEU A 107     -16.577 -15.715   1.772  1.00  0.63           N  
ATOM   1616  CA  LEU A 107     -17.903 -15.979   1.284  1.00  0.63           C  
ATOM   1617  C   LEU A 107     -18.749 -16.412   2.443  1.00  0.63           C  
ATOM   1618  O   LEU A 107     -18.267 -17.124   3.326  1.00  0.63           O  
ATOM   1619  CB  LEU A 107     -17.928 -17.049   0.197  1.00  0.63           C  
ATOM   1620  CG  LEU A 107     -17.111 -16.750  -1.053  1.00  0.63           C  
ATOM   1621  CD1 LEU A 107     -17.258 -17.856  -2.003  1.00  0.63           C  
ATOM   1622  CD2 LEU A 107     -17.578 -15.489  -1.658  1.00  0.63           C  
ATOM   1623  H   LEU A 107     -15.978 -16.477   2.082  1.00  0.63           H  
ATOM   1624  HA  LEU A 107     -18.317 -15.067   0.870  1.00  0.63           H  
ATOM   1625 1HB  LEU A 107     -17.547 -17.978   0.621  1.00  0.63           H  
ATOM   1626 2HB  LEU A 107     -18.964 -17.213  -0.105  1.00  0.63           H  
ATOM   1627  HG  LEU A 107     -16.054 -16.668  -0.788  1.00  0.63           H  
ATOM   1628 1HD1 LEU A 107     -16.683 -17.660  -2.880  1.00  0.63           H  
ATOM   1629 2HD1 LEU A 107     -16.919 -18.762  -1.546  1.00  0.63           H  
ATOM   1630 3HD1 LEU A 107     -18.303 -17.946  -2.275  1.00  0.63           H  
ATOM   1631 1HD2 LEU A 107     -17.007 -15.269  -2.547  1.00  0.63           H  
ATOM   1632 2HD2 LEU A 107     -18.626 -15.577  -1.918  1.00  0.63           H  
ATOM   1633 3HD2 LEU A 107     -17.447 -14.693  -0.931  1.00  0.63           H  
ATOM   1634  N   THR A 108     -20.001 -16.025   2.418  1.00  0.61           N  
ATOM   1635  CA  THR A 108     -20.908 -16.467   3.439  1.00  0.61           C  
ATOM   1636  C   THR A 108     -21.991 -17.365   2.850  1.00  0.61           C  
ATOM   1637  O   THR A 108     -22.614 -17.038   1.825  1.00  0.61           O  
ATOM   1638  CB  THR A 108     -21.498 -15.281   4.176  1.00  0.61           C  
ATOM   1639  OG1 THR A 108     -20.444 -14.527   4.775  1.00  0.61           O  
ATOM   1640  CG2 THR A 108     -22.340 -15.776   5.167  1.00  0.61           C  
ATOM   1641  H   THR A 108     -20.311 -15.386   1.688  1.00  0.61           H  
ATOM   1642  HA  THR A 108     -20.355 -17.057   4.164  1.00  0.61           H  
ATOM   1643  HB  THR A 108     -22.058 -14.656   3.517  1.00  0.61           H  
ATOM   1644  HG1 THR A 108     -19.883 -15.120   5.281  1.00  0.61           H  
ATOM   1645 1HG2 THR A 108     -22.764 -14.968   5.697  1.00  0.61           H  
ATOM   1646 2HG2 THR A 108     -23.090 -16.329   4.673  1.00  0.61           H  
ATOM   1647 3HG2 THR A 108     -21.779 -16.421   5.846  1.00  0.61           H  
ATOM   1648  N   GLU A 109     -22.188 -18.505   3.520  1.00  0.61           N  
ATOM   1649  CA  GLU A 109     -23.128 -19.542   3.119  1.00  0.61           C  
ATOM   1650  C   GLU A 109     -24.069 -20.010   4.226  1.00  0.61           C  
ATOM   1651  O   GLU A 109     -23.796 -19.870   5.426  1.00  0.61           O  
ATOM   1652  CB  GLU A 109     -22.365 -20.745   2.568  1.00  0.61           C  
ATOM   1653  CG  GLU A 109     -21.746 -20.532   1.190  1.00  0.61           C  
ATOM   1654  CD  GLU A 109     -22.808 -20.431   0.097  1.00  0.61           C  
ATOM   1655  OE1 GLU A 109     -23.895 -20.886   0.330  1.00  0.61           O  
ATOM   1656  OE2 GLU A 109     -22.535 -19.884  -0.944  1.00  0.61           O  
ATOM   1657  H   GLU A 109     -21.621 -18.656   4.358  1.00  0.61           H  
ATOM   1658  HA  GLU A 109     -23.749 -19.137   2.319  1.00  0.61           H  
ATOM   1659 1HB  GLU A 109     -21.559 -21.008   3.256  1.00  0.61           H  
ATOM   1660 2HB  GLU A 109     -23.034 -21.609   2.508  1.00  0.61           H  
ATOM   1661 1HG  GLU A 109     -21.125 -19.637   1.185  1.00  0.61           H  
ATOM   1662 2HG  GLU A 109     -21.109 -21.387   0.977  1.00  0.61           H  
ATOM   1663  N   ALA A 110     -25.185 -20.591   3.802  1.00  0.62           N  
ATOM   1664  CA  ALA A 110     -26.169 -21.110   4.737  1.00  0.62           C  
ATOM   1665  C   ALA A 110     -25.555 -22.220   5.622  1.00  0.62           C  
ATOM   1666  O   ALA A 110     -24.756 -23.024   5.132  1.00  0.62           O  
ATOM   1667  CB  ALA A 110     -27.369 -21.646   3.984  1.00  0.62           C  
ATOM   1668  H   ALA A 110     -25.344 -20.665   2.799  1.00  0.62           H  
ATOM   1669  HA  ALA A 110     -26.500 -20.281   5.336  1.00  0.62           H  
ATOM   1670 1HB  ALA A 110     -28.100 -21.999   4.681  1.00  0.62           H  
ATOM   1671 2HB  ALA A 110     -27.797 -20.848   3.378  1.00  0.62           H  
ATOM   1672 3HB  ALA A 110     -27.067 -22.467   3.336  1.00  0.62           H  
ATOM   1673  N   PRO A 111     -25.933 -22.314   6.910  1.00  0.63           N  
ATOM   1674  CA  PRO A 111     -25.494 -23.308   7.888  1.00  0.63           C  
ATOM   1675  C   PRO A 111     -25.616 -24.767   7.477  1.00  0.63           C  
ATOM   1676  O   PRO A 111     -24.832 -25.598   7.934  1.00  0.63           O  
ATOM   1677  CB  PRO A 111     -26.449 -23.044   9.037  1.00  0.63           C  
ATOM   1678  CG  PRO A 111     -26.812 -21.594   8.917  1.00  0.63           C  
ATOM   1679  CD  PRO A 111     -26.859 -21.306   7.475  1.00  0.63           C  
ATOM   1680  HA  PRO A 111     -24.459 -23.096   8.176  1.00  0.63           H  
ATOM   1681 1HB  PRO A 111     -27.317 -23.718   8.976  1.00  0.63           H  
ATOM   1682 2HB  PRO A 111     -25.941 -23.252   9.981  1.00  0.63           H  
ATOM   1683 1HG  PRO A 111     -27.796 -21.421   9.367  1.00  0.63           H  
ATOM   1684 2HG  PRO A 111     -26.101 -20.968   9.459  1.00  0.63           H  
ATOM   1685 1HD  PRO A 111     -27.874 -21.413   7.074  1.00  0.63           H  
ATOM   1686 2HD  PRO A 111     -26.465 -20.288   7.382  1.00  0.63           H  
ATOM   1687  N   LEU A 112     -26.589 -25.089   6.631  1.00  0.64           N  
ATOM   1688  CA  LEU A 112     -26.786 -26.471   6.211  1.00  0.64           C  
ATOM   1689  C   LEU A 112     -26.338 -26.746   4.782  1.00  0.64           C  
ATOM   1690  O   LEU A 112     -26.698 -27.769   4.203  1.00  0.64           O  
ATOM   1691  CB  LEU A 112     -28.245 -26.871   6.395  1.00  0.64           C  
ATOM   1692  CG  LEU A 112     -28.749 -26.835   7.842  1.00  0.64           C  
ATOM   1693  CD1 LEU A 112     -30.214 -27.172   7.852  1.00  0.64           C  
ATOM   1694  CD2 LEU A 112     -27.957 -27.813   8.687  1.00  0.64           C  
ATOM   1695  H   LEU A 112     -27.212 -24.377   6.274  1.00  0.64           H  
ATOM   1696  HA  LEU A 112     -26.190 -27.107   6.862  1.00  0.64           H  
ATOM   1697 1HB  LEU A 112     -28.868 -26.191   5.809  1.00  0.64           H  
ATOM   1698 2HB  LEU A 112     -28.384 -27.882   6.014  1.00  0.64           H  
ATOM   1699  HG  LEU A 112     -28.626 -25.840   8.242  1.00  0.64           H  
ATOM   1700 1HD1 LEU A 112     -30.601 -27.134   8.871  1.00  0.64           H  
ATOM   1701 2HD1 LEU A 112     -30.726 -26.454   7.240  1.00  0.64           H  
ATOM   1702 3HD1 LEU A 112     -30.363 -28.169   7.446  1.00  0.64           H  
ATOM   1703 1HD2 LEU A 112     -28.317 -27.794   9.706  1.00  0.64           H  
ATOM   1704 2HD2 LEU A 112     -28.078 -28.818   8.287  1.00  0.64           H  
ATOM   1705 3HD2 LEU A 112     -26.900 -27.540   8.670  1.00  0.64           H  
ATOM   1706  N   ASN A 113     -25.562 -25.835   4.207  1.00  0.65           N  
ATOM   1707  CA  ASN A 113     -25.051 -26.015   2.853  1.00  0.65           C  
ATOM   1708  C   ASN A 113     -24.032 -27.181   2.819  1.00  0.65           C  
ATOM   1709  O   ASN A 113     -23.009 -27.105   3.502  1.00  0.65           O  
ATOM   1710  CB  ASN A 113     -24.467 -24.707   2.360  1.00  0.65           C  
ATOM   1711  CG  ASN A 113     -23.979 -24.761   1.002  1.00  0.65           C  
ATOM   1712  OD1 ASN A 113     -23.120 -25.577   0.770  1.00  0.65           O  
ATOM   1713  ND2 ASN A 113     -24.473 -23.971   0.093  1.00  0.65           N  
ATOM   1714  H   ASN A 113     -25.305 -24.989   4.715  1.00  0.65           H  
ATOM   1715  HA  ASN A 113     -25.893 -26.220   2.213  1.00  0.65           H  
ATOM   1716 1HB  ASN A 113     -25.233 -23.927   2.414  1.00  0.65           H  
ATOM   1717 2HB  ASN A 113     -23.659 -24.401   3.013  1.00  0.65           H  
ATOM   1718 1HD2 ASN A 113     -24.120 -24.037  -0.852  1.00  0.65           H  
ATOM   1719 2HD2 ASN A 113     -25.215 -23.304   0.327  1.00  0.65           H  
ATOM   1720  N   PRO A 114     -24.276 -28.279   2.053  1.00  0.65           N  
ATOM   1721  CA  PRO A 114     -23.449 -29.477   1.997  1.00  0.65           C  
ATOM   1722  C   PRO A 114     -22.015 -29.129   1.672  1.00  0.65           C  
ATOM   1723  O   PRO A 114     -21.749 -28.285   0.809  1.00  0.65           O  
ATOM   1724  CB  PRO A 114     -24.077 -30.273   0.846  1.00  0.65           C  
ATOM   1725  CG  PRO A 114     -25.515 -29.833   0.829  1.00  0.65           C  
ATOM   1726  CD  PRO A 114     -25.479 -28.363   1.188  1.00  0.65           C  
ATOM   1727  HA  PRO A 114     -23.520 -30.017   2.953  1.00  0.65           H  
ATOM   1728 1HB  PRO A 114     -23.550 -30.052  -0.093  1.00  0.65           H  
ATOM   1729 2HB  PRO A 114     -23.964 -31.350   1.031  1.00  0.65           H  
ATOM   1730 1HG  PRO A 114     -25.961 -30.012  -0.160  1.00  0.65           H  
ATOM   1731 2HG  PRO A 114     -26.101 -30.423   1.552  1.00  0.65           H  
ATOM   1732 1HD  PRO A 114     -25.373 -27.724   0.298  1.00  0.65           H  
ATOM   1733 2HD  PRO A 114     -26.399 -28.181   1.748  1.00  0.65           H  
ATOM   1734  N   LYS A 115     -21.073 -29.835   2.297  1.00  0.65           N  
ATOM   1735  CA  LYS A 115     -19.680 -29.511   2.049  1.00  0.65           C  
ATOM   1736  C   LYS A 115     -19.315 -29.613   0.572  1.00  0.65           C  
ATOM   1737  O   LYS A 115     -18.489 -28.845   0.102  1.00  0.65           O  
ATOM   1738  CB  LYS A 115     -18.766 -30.432   2.870  1.00  0.65           C  
ATOM   1739  CG  LYS A 115     -18.758 -31.902   2.438  1.00  0.65           C  
ATOM   1740  CD  LYS A 115     -17.853 -32.742   3.335  1.00  0.65           C  
ATOM   1741  CE  LYS A 115     -17.806 -34.191   2.869  1.00  0.65           C  
ATOM   1742  NZ  LYS A 115     -16.946 -35.029   3.744  1.00  0.65           N  
ATOM   1743  H   LYS A 115     -21.322 -30.542   2.977  1.00  0.65           H  
ATOM   1744  HA  LYS A 115     -19.508 -28.484   2.367  1.00  0.65           H  
ATOM   1745 1HB  LYS A 115     -17.736 -30.070   2.803  1.00  0.65           H  
ATOM   1746 2HB  LYS A 115     -19.052 -30.391   3.923  1.00  0.65           H  
ATOM   1747 1HG  LYS A 115     -19.768 -32.306   2.460  1.00  0.65           H  
ATOM   1748 2HG  LYS A 115     -18.367 -31.980   1.423  1.00  0.65           H  
ATOM   1749 1HD  LYS A 115     -16.843 -32.329   3.309  1.00  0.65           H  
ATOM   1750 2HD  LYS A 115     -18.215 -32.704   4.362  1.00  0.65           H  
ATOM   1751 1HE  LYS A 115     -18.815 -34.598   2.872  1.00  0.65           H  
ATOM   1752 2HE  LYS A 115     -17.413 -34.223   1.852  1.00  0.65           H  
ATOM   1753 1HZ  LYS A 115     -16.939 -35.980   3.403  1.00  0.65           H  
ATOM   1754 2HZ  LYS A 115     -16.004 -34.659   3.734  1.00  0.65           H  
ATOM   1755 3HZ  LYS A 115     -17.306 -35.012   4.687  1.00  0.65           H  
ATOM   1756  N   ALA A 116     -19.988 -30.488  -0.179  1.00  0.65           N  
ATOM   1757  CA  ALA A 116     -19.710 -30.671  -1.604  1.00  0.65           C  
ATOM   1758  C   ALA A 116     -19.963 -29.397  -2.406  1.00  0.65           C  
ATOM   1759  O   ALA A 116     -19.329 -29.137  -3.433  1.00  0.65           O  
ATOM   1760  CB  ALA A 116     -20.564 -31.793  -2.154  1.00  0.65           C  
ATOM   1761  H   ALA A 116     -20.688 -31.064   0.264  1.00  0.65           H  
ATOM   1762  HA  ALA A 116     -18.655 -30.934  -1.709  1.00  0.65           H  
ATOM   1763 1HB  ALA A 116     -20.329 -31.943  -3.208  1.00  0.65           H  
ATOM   1764 2HB  ALA A 116     -20.359 -32.708  -1.602  1.00  0.65           H  
ATOM   1765 3HB  ALA A 116     -21.616 -31.531  -2.050  1.00  0.65           H  
ATOM   1766  N   ASN A 117     -20.939 -28.619  -1.957  1.00  0.64           N  
ATOM   1767  CA  ASN A 117     -21.357 -27.424  -2.658  1.00  0.64           C  
ATOM   1768  C   ASN A 117     -20.308 -26.371  -2.337  1.00  0.64           C  
ATOM   1769  O   ASN A 117     -19.842 -25.647  -3.221  1.00  0.64           O  
ATOM   1770  CB  ASN A 117     -22.762 -27.075  -2.183  1.00  0.64           C  
ATOM   1771  CG  ASN A 117     -23.594 -26.086  -2.964  1.00  0.64           C  
ATOM   1772  OD1 ASN A 117     -23.830 -24.897  -2.633  1.00  0.64           O  
ATOM   1773  ND2 ASN A 117     -24.119 -26.629  -4.032  1.00  0.64           N  
ATOM   1774  H   ASN A 117     -21.387 -28.832  -1.069  1.00  0.64           H  
ATOM   1775  HA  ASN A 117     -21.350 -27.607  -3.731  1.00  0.64           H  
ATOM   1776 1HB  ASN A 117     -23.334 -28.001  -2.115  1.00  0.64           H  
ATOM   1777 2HB  ASN A 117     -22.671 -26.722  -1.195  1.00  0.64           H  
ATOM   1778 1HD2 ASN A 117     -24.743 -26.114  -4.639  1.00  0.64           H  
ATOM   1779 2HD2 ASN A 117     -23.926 -27.584  -4.249  1.00  0.64           H  
ATOM   1780  N   ARG A 118     -19.882 -26.336  -1.069  1.00  0.63           N  
ATOM   1781  CA  ARG A 118     -18.869 -25.374  -0.642  1.00  0.63           C  
ATOM   1782  C   ARG A 118     -17.523 -25.666  -1.333  1.00  0.63           C  
ATOM   1783  O   ARG A 118     -16.784 -24.750  -1.730  1.00  0.63           O  
ATOM   1784  CB  ARG A 118     -18.694 -25.423   0.867  1.00  0.63           C  
ATOM   1785  CG  ARG A 118     -19.880 -24.899   1.659  1.00  0.63           C  
ATOM   1786  CD  ARG A 118     -19.677 -25.026   3.125  1.00  0.63           C  
ATOM   1787  NE  ARG A 118     -20.838 -24.561   3.878  1.00  0.63           N  
ATOM   1788  CZ  ARG A 118     -21.024 -24.764   5.199  1.00  0.63           C  
ATOM   1789  NH1 ARG A 118     -20.109 -25.404   5.895  1.00  0.63           N  
ATOM   1790  NH2 ARG A 118     -22.121 -24.336   5.806  1.00  0.63           N  
ATOM   1791  H   ARG A 118     -20.304 -26.978  -0.391  1.00  0.63           H  
ATOM   1792  HA  ARG A 118     -19.209 -24.383  -0.921  1.00  0.63           H  
ATOM   1793 1HB  ARG A 118     -18.498 -26.444   1.183  1.00  0.63           H  
ATOM   1794 2HB  ARG A 118     -17.841 -24.820   1.147  1.00  0.63           H  
ATOM   1795 1HG  ARG A 118     -20.081 -23.857   1.407  1.00  0.63           H  
ATOM   1796 2HG  ARG A 118     -20.741 -25.509   1.404  1.00  0.63           H  
ATOM   1797 1HD  ARG A 118     -19.515 -26.074   3.370  1.00  0.63           H  
ATOM   1798 2HD  ARG A 118     -18.810 -24.442   3.432  1.00  0.63           H  
ATOM   1799  HE  ARG A 118     -21.567 -24.080   3.369  1.00  0.63           H  
ATOM   1800 1HH1 ARG A 118     -19.272 -25.739   5.443  1.00  0.63           H  
ATOM   1801 2HH1 ARG A 118     -20.250 -25.564   6.881  1.00  0.63           H  
ATOM   1802 1HH2 ARG A 118     -22.854 -23.845   5.282  1.00  0.63           H  
ATOM   1803 2HH2 ARG A 118     -22.246 -24.519   6.789  1.00  0.63           H  
ATOM   1804  N   GLU A 119     -17.214 -26.956  -1.509  1.00  0.62           N  
ATOM   1805  CA  GLU A 119     -15.986 -27.362  -2.179  1.00  0.62           C  
ATOM   1806  C   GLU A 119     -15.972 -26.894  -3.636  1.00  0.62           C  
ATOM   1807  O   GLU A 119     -14.952 -26.384  -4.113  1.00  0.62           O  
ATOM   1808  CB  GLU A 119     -15.830 -28.886  -2.123  1.00  0.62           C  
ATOM   1809  CG  GLU A 119     -15.472 -29.480  -0.741  1.00  0.62           C  
ATOM   1810  CD  GLU A 119     -15.433 -31.007  -0.729  1.00  0.62           C  
ATOM   1811  OE1 GLU A 119     -15.749 -31.606  -1.733  1.00  0.62           O  
ATOM   1812  OE2 GLU A 119     -15.098 -31.566   0.297  1.00  0.62           O  
ATOM   1813  H   GLU A 119     -17.836 -27.673  -1.141  1.00  0.62           H  
ATOM   1814  HA  GLU A 119     -15.144 -26.904  -1.662  1.00  0.62           H  
ATOM   1815 1HB  GLU A 119     -16.775 -29.338  -2.417  1.00  0.62           H  
ATOM   1816 2HB  GLU A 119     -15.099 -29.206  -2.837  1.00  0.62           H  
ATOM   1817 1HG  GLU A 119     -14.509 -29.117  -0.464  1.00  0.62           H  
ATOM   1818 2HG  GLU A 119     -16.154 -29.130   0.007  1.00  0.62           H  
ATOM   1819  N   LYS A 120     -17.122 -27.007  -4.325  1.00  0.61           N  
ATOM   1820  CA  LYS A 120     -17.224 -26.582  -5.724  1.00  0.61           C  
ATOM   1821  C   LYS A 120     -17.156 -25.063  -5.830  1.00  0.61           C  
ATOM   1822  O   LYS A 120     -16.484 -24.513  -6.704  1.00  0.61           O  
ATOM   1823  CB  LYS A 120     -18.505 -27.118  -6.349  1.00  0.61           C  
ATOM   1824  CG  LYS A 120     -18.681 -26.781  -7.840  1.00  0.61           C  
ATOM   1825  CD  LYS A 120     -17.546 -27.341  -8.689  1.00  0.61           C  
ATOM   1826  CE  LYS A 120     -17.548 -28.874  -8.703  1.00  0.61           C  
ATOM   1827  NZ  LYS A 120     -16.501 -29.424  -9.620  1.00  0.61           N  
ATOM   1828  H   LYS A 120     -17.930 -27.457  -3.886  1.00  0.61           H  
ATOM   1829  HA  LYS A 120     -16.377 -26.995  -6.272  1.00  0.61           H  
ATOM   1830 1HB  LYS A 120     -18.526 -28.202  -6.246  1.00  0.61           H  
ATOM   1831 2HB  LYS A 120     -19.347 -26.736  -5.794  1.00  0.61           H  
ATOM   1832 1HG  LYS A 120     -19.617 -27.204  -8.195  1.00  0.61           H  
ATOM   1833 2HG  LYS A 120     -18.722 -25.700  -7.962  1.00  0.61           H  
ATOM   1834 1HD  LYS A 120     -17.650 -26.977  -9.712  1.00  0.61           H  
ATOM   1835 2HD  LYS A 120     -16.587 -26.993  -8.297  1.00  0.61           H  
ATOM   1836 1HE  LYS A 120     -17.355 -29.235  -7.693  1.00  0.61           H  
ATOM   1837 2HE  LYS A 120     -18.526 -29.231  -9.026  1.00  0.61           H  
ATOM   1838 1HZ  LYS A 120     -16.518 -30.430  -9.599  1.00  0.61           H  
ATOM   1839 2HZ  LYS A 120     -16.668 -29.103 -10.559  1.00  0.61           H  
ATOM   1840 3HZ  LYS A 120     -15.575 -29.087  -9.305  1.00  0.61           H  
ATOM   1841  N   MET A 121     -17.811 -24.368  -4.907  1.00  0.60           N  
ATOM   1842  CA  MET A 121     -17.755 -22.913  -4.887  1.00  0.60           C  
ATOM   1843  C   MET A 121     -16.322 -22.443  -4.786  1.00  0.60           C  
ATOM   1844  O   MET A 121     -15.885 -21.555  -5.527  1.00  0.60           O  
ATOM   1845  CB  MET A 121     -18.554 -22.410  -3.703  1.00  0.60           C  
ATOM   1846  CG  MET A 121     -18.510 -20.954  -3.437  1.00  0.60           C  
ATOM   1847  SD  MET A 121     -19.511 -20.560  -2.034  1.00  0.60           S  
ATOM   1848  CE  MET A 121     -18.490 -21.277  -0.793  1.00  0.60           C  
ATOM   1849  H   MET A 121     -18.374 -24.857  -4.210  1.00  0.60           H  
ATOM   1850  HA  MET A 121     -18.171 -22.529  -5.814  1.00  0.60           H  
ATOM   1851 1HB  MET A 121     -19.594 -22.692  -3.821  1.00  0.60           H  
ATOM   1852 2HB  MET A 121     -18.197 -22.905  -2.807  1.00  0.60           H  
ATOM   1853 1HG  MET A 121     -17.480 -20.671  -3.214  1.00  0.60           H  
ATOM   1854 2HG  MET A 121     -18.830 -20.387  -4.254  1.00  0.60           H  
ATOM   1855 1HE  MET A 121     -18.941 -21.130   0.179  1.00  0.60           H  
ATOM   1856 2HE  MET A 121     -18.365 -22.328  -0.986  1.00  0.60           H  
ATOM   1857 3HE  MET A 121     -17.527 -20.807  -0.820  1.00  0.60           H  
ATOM   1858  N   THR A 122     -15.583 -23.071  -3.883  1.00  0.60           N  
ATOM   1859  CA  THR A 122     -14.205 -22.727  -3.653  1.00  0.60           C  
ATOM   1860  C   THR A 122     -13.366 -23.011  -4.894  1.00  0.60           C  
ATOM   1861  O   THR A 122     -12.532 -22.188  -5.279  1.00  0.60           O  
ATOM   1862  CB  THR A 122     -13.666 -23.500  -2.463  1.00  0.60           C  
ATOM   1863  OG1 THR A 122     -14.465 -23.212  -1.307  1.00  0.60           O  
ATOM   1864  CG2 THR A 122     -12.302 -23.064  -2.210  1.00  0.60           C  
ATOM   1865  H   THR A 122     -16.006 -23.796  -3.301  1.00  0.60           H  
ATOM   1866  HA  THR A 122     -14.140 -21.663  -3.448  1.00  0.60           H  
ATOM   1867  HB  THR A 122     -13.690 -24.571  -2.665  1.00  0.60           H  
ATOM   1868  HG1 THR A 122     -15.348 -23.649  -1.413  1.00  0.60           H  
ATOM   1869 1HG2 THR A 122     -11.882 -23.589  -1.365  1.00  0.60           H  
ATOM   1870 2HG2 THR A 122     -11.752 -23.284  -3.088  1.00  0.60           H  
ATOM   1871 3HG2 THR A 122     -12.281 -21.997  -2.020  1.00  0.60           H  
ATOM   1872  N   GLN A 123     -13.598 -24.166  -5.536  1.00  0.59           N  
ATOM   1873  CA  GLN A 123     -12.854 -24.523  -6.738  1.00  0.59           C  
ATOM   1874  C   GLN A 123     -13.040 -23.447  -7.793  1.00  0.59           C  
ATOM   1875  O   GLN A 123     -12.075 -22.985  -8.396  1.00  0.59           O  
ATOM   1876  CB  GLN A 123     -13.324 -25.876  -7.303  1.00  0.59           C  
ATOM   1877  CG  GLN A 123     -12.521 -26.363  -8.502  1.00  0.59           C  
ATOM   1878  CD  GLN A 123     -12.977 -27.735  -9.035  1.00  0.59           C  
ATOM   1879  OE1 GLN A 123     -14.089 -28.218  -8.721  1.00  0.59           O  
ATOM   1880  NE2 GLN A 123     -12.119 -28.365  -9.830  1.00  0.59           N  
ATOM   1881  H   GLN A 123     -14.283 -24.824  -5.163  1.00  0.59           H  
ATOM   1882  HA  GLN A 123     -11.796 -24.579  -6.496  1.00  0.59           H  
ATOM   1883 1HB  GLN A 123     -13.312 -26.637  -6.537  1.00  0.59           H  
ATOM   1884 2HB  GLN A 123     -14.357 -25.776  -7.627  1.00  0.59           H  
ATOM   1885 1HG  GLN A 123     -12.628 -25.635  -9.308  1.00  0.59           H  
ATOM   1886 2HG  GLN A 123     -11.469 -26.441  -8.217  1.00  0.59           H  
ATOM   1887 1HE2 GLN A 123     -12.336 -29.257 -10.215  1.00  0.59           H  
ATOM   1888 2HE2 GLN A 123     -11.221 -27.914 -10.063  1.00  0.59           H  
ATOM   1889  N   ILE A 124     -14.272 -22.988  -7.971  1.00  0.59           N  
ATOM   1890  CA  ILE A 124     -14.551 -21.955  -8.955  1.00  0.59           C  
ATOM   1891  C   ILE A 124     -13.805 -20.665  -8.606  1.00  0.59           C  
ATOM   1892  O   ILE A 124     -13.137 -20.057  -9.455  1.00  0.59           O  
ATOM   1893  CB  ILE A 124     -16.066 -21.712  -9.052  1.00  0.59           C  
ATOM   1894  CG1 ILE A 124     -16.732 -22.952  -9.653  1.00  0.59           C  
ATOM   1895  CG2 ILE A 124     -16.339 -20.469  -9.904  1.00  0.59           C  
ATOM   1896  CD1 ILE A 124     -18.209 -22.953  -9.507  1.00  0.59           C  
ATOM   1897  H   ILE A 124     -15.041 -23.395  -7.432  1.00  0.59           H  
ATOM   1898  HA  ILE A 124     -14.199 -22.302  -9.926  1.00  0.59           H  
ATOM   1899  HB  ILE A 124     -16.476 -21.571  -8.050  1.00  0.59           H  
ATOM   1900 1HG1 ILE A 124     -16.488 -23.008 -10.713  1.00  0.59           H  
ATOM   1901 2HG1 ILE A 124     -16.338 -23.841  -9.157  1.00  0.59           H  
ATOM   1902 1HG2 ILE A 124     -17.408 -20.296  -9.976  1.00  0.59           H  
ATOM   1903 2HG2 ILE A 124     -15.863 -19.618  -9.437  1.00  0.59           H  
ATOM   1904 3HG2 ILE A 124     -15.934 -20.613 -10.907  1.00  0.59           H  
ATOM   1905 1HD1 ILE A 124     -18.620 -23.863  -9.944  1.00  0.59           H  
ATOM   1906 2HD1 ILE A 124     -18.438 -22.920  -8.445  1.00  0.59           H  
ATOM   1907 3HD1 ILE A 124     -18.635 -22.083 -10.007  1.00  0.59           H  
ATOM   1908  N   MET A 125     -13.838 -20.273  -7.339  1.00  0.58           N  
ATOM   1909  CA  MET A 125     -13.123 -19.067  -6.969  1.00  0.58           C  
ATOM   1910  C   MET A 125     -11.610 -19.175  -7.182  1.00  0.58           C  
ATOM   1911  O   MET A 125     -10.967 -18.191  -7.572  1.00  0.58           O  
ATOM   1912  CB  MET A 125     -13.454 -18.701  -5.543  1.00  0.58           C  
ATOM   1913  CG  MET A 125     -14.872 -18.209  -5.380  1.00  0.58           C  
ATOM   1914  SD  MET A 125     -15.200 -16.745  -6.345  1.00  0.58           S  
ATOM   1915  CE  MET A 125     -16.805 -16.381  -5.728  1.00  0.58           C  
ATOM   1916  H   MET A 125     -14.386 -20.792  -6.648  1.00  0.58           H  
ATOM   1917  HA  MET A 125     -13.481 -18.264  -7.592  1.00  0.58           H  
ATOM   1918 1HB  MET A 125     -13.330 -19.588  -4.919  1.00  0.58           H  
ATOM   1919 2HB  MET A 125     -12.766 -17.944  -5.178  1.00  0.58           H  
ATOM   1920 1HG  MET A 125     -15.570 -18.993  -5.680  1.00  0.58           H  
ATOM   1921 2HG  MET A 125     -15.058 -17.969  -4.367  1.00  0.58           H  
ATOM   1922 1HE  MET A 125     -17.208 -15.510  -6.229  1.00  0.58           H  
ATOM   1923 2HE  MET A 125     -17.444 -17.234  -5.895  1.00  0.58           H  
ATOM   1924 3HE  MET A 125     -16.748 -16.187  -4.672  1.00  0.58           H  
ATOM   1925  N   PHE A 126     -11.048 -20.366  -7.007  1.00  0.58           N  
ATOM   1926  CA  PHE A 126      -9.623 -20.537  -7.246  1.00  0.58           C  
ATOM   1927  C   PHE A 126      -9.241 -20.706  -8.726  1.00  0.58           C  
ATOM   1928  O   PHE A 126      -8.213 -20.181  -9.161  1.00  0.58           O  
ATOM   1929  CB  PHE A 126      -9.074 -21.704  -6.434  1.00  0.58           C  
ATOM   1930  CG  PHE A 126      -8.905 -21.388  -4.988  1.00  0.58           C  
ATOM   1931  CD1 PHE A 126      -9.453 -22.137  -4.024  1.00  0.58           C  
ATOM   1932  CD2 PHE A 126      -8.195 -20.300  -4.621  1.00  0.58           C  
ATOM   1933  CE1 PHE A 126      -9.271 -21.810  -2.684  1.00  0.58           C  
ATOM   1934  CE2 PHE A 126      -8.014 -19.961  -3.314  1.00  0.58           C  
ATOM   1935  CZ  PHE A 126      -8.555 -20.725  -2.347  1.00  0.58           C  
ATOM   1936  H   PHE A 126     -11.610 -21.149  -6.665  1.00  0.58           H  
ATOM   1937  HA  PHE A 126      -9.122 -19.638  -6.881  1.00  0.58           H  
ATOM   1938 1HB  PHE A 126      -9.774 -22.545  -6.513  1.00  0.58           H  
ATOM   1939 2HB  PHE A 126      -8.136 -22.033  -6.836  1.00  0.58           H  
ATOM   1940  HD1 PHE A 126     -10.025 -23.007  -4.320  1.00  0.58           H  
ATOM   1941  HD2 PHE A 126      -7.767 -19.696  -5.400  1.00  0.58           H  
ATOM   1942  HE1 PHE A 126      -9.699 -22.419  -1.898  1.00  0.58           H  
ATOM   1943  HE2 PHE A 126      -7.434 -19.081  -3.062  1.00  0.58           H  
ATOM   1944  HZ  PHE A 126      -8.420 -20.475  -1.318  1.00  0.58           H  
ATOM   1945  N   GLU A 127     -10.045 -21.444  -9.495  1.00  0.57           N  
ATOM   1946  CA  GLU A 127      -9.717 -21.737 -10.892  1.00  0.57           C  
ATOM   1947  C   GLU A 127     -10.247 -20.715 -11.911  1.00  0.57           C  
ATOM   1948  O   GLU A 127      -9.593 -20.470 -12.927  1.00  0.57           O  
ATOM   1949  CB  GLU A 127     -10.242 -23.125 -11.275  1.00  0.57           C  
ATOM   1950  CG  GLU A 127      -9.614 -24.302 -10.527  1.00  0.57           C  
ATOM   1951  CD  GLU A 127     -10.167 -25.631 -11.000  1.00  0.57           C  
ATOM   1952  OE1 GLU A 127     -10.984 -25.620 -11.893  1.00  0.57           O  
ATOM   1953  OE2 GLU A 127      -9.802 -26.652 -10.447  1.00  0.57           O  
ATOM   1954  H   GLU A 127     -10.885 -21.848  -9.092  1.00  0.57           H  
ATOM   1955  HA  GLU A 127      -8.632 -21.751 -10.979  1.00  0.57           H  
ATOM   1956 1HB  GLU A 127     -11.319 -23.159 -11.089  1.00  0.57           H  
ATOM   1957 2HB  GLU A 127     -10.093 -23.286 -12.341  1.00  0.57           H  
ATOM   1958 1HG  GLU A 127      -8.536 -24.287 -10.676  1.00  0.57           H  
ATOM   1959 2HG  GLU A 127      -9.814 -24.187  -9.459  1.00  0.57           H  
ATOM   1960  N   THR A 128     -11.428 -20.140 -11.664  1.00  0.57           N  
ATOM   1961  CA  THR A 128     -12.031 -19.173 -12.581  1.00  0.57           C  
ATOM   1962  C   THR A 128     -11.691 -17.741 -12.228  1.00  0.57           C  
ATOM   1963  O   THR A 128     -11.376 -16.929 -13.098  1.00  0.57           O  
ATOM   1964  CB  THR A 128     -13.562 -19.279 -12.613  1.00  0.57           C  
ATOM   1965  OG1 THR A 128     -13.964 -20.572 -13.104  1.00  0.57           O  
ATOM   1966  CG2 THR A 128     -14.144 -18.173 -13.456  1.00  0.57           C  
ATOM   1967  H   THR A 128     -11.940 -20.366 -10.817  1.00  0.57           H  
ATOM   1968  HA  THR A 128     -11.652 -19.369 -13.583  1.00  0.57           H  
ATOM   1969  HB  THR A 128     -13.944 -19.161 -11.611  1.00  0.57           H  
ATOM   1970  HG1 THR A 128     -14.914 -20.554 -13.322  1.00  0.57           H  
ATOM   1971 1HG2 THR A 128     -15.212 -18.240 -13.439  1.00  0.57           H  
ATOM   1972 2HG2 THR A 128     -13.846 -17.210 -13.048  1.00  0.57           H  
ATOM   1973 3HG2 THR A 128     -13.789 -18.260 -14.479  1.00  0.57           H  
ATOM   1974  N   PHE A 129     -11.780 -17.423 -10.946  1.00  0.56           N  
ATOM   1975  CA  PHE A 129     -11.577 -16.046 -10.522  1.00  0.56           C  
ATOM   1976  C   PHE A 129     -10.160 -15.759 -10.029  1.00  0.56           C  
ATOM   1977  O   PHE A 129      -9.817 -14.619  -9.746  1.00  0.56           O  
ATOM   1978  CB  PHE A 129     -12.627 -15.718  -9.474  1.00  0.56           C  
ATOM   1979  CG  PHE A 129     -13.988 -15.720 -10.060  1.00  0.56           C  
ATOM   1980  CD1 PHE A 129     -14.826 -16.811  -9.938  1.00  0.56           C  
ATOM   1981  CD2 PHE A 129     -14.434 -14.635 -10.748  1.00  0.56           C  
ATOM   1982  CE1 PHE A 129     -16.070 -16.803 -10.507  1.00  0.56           C  
ATOM   1983  CE2 PHE A 129     -15.665 -14.633 -11.303  1.00  0.56           C  
ATOM   1984  CZ  PHE A 129     -16.483 -15.716 -11.193  1.00  0.56           C  
ATOM   1985  H   PHE A 129     -12.047 -18.149 -10.276  1.00  0.56           H  
ATOM   1986  HA  PHE A 129     -11.760 -15.400 -11.380  1.00  0.56           H  
ATOM   1987 1HB  PHE A 129     -12.591 -16.446  -8.679  1.00  0.56           H  
ATOM   1988 2HB  PHE A 129     -12.436 -14.743  -9.041  1.00  0.56           H  
ATOM   1989  HD1 PHE A 129     -14.487 -17.683  -9.404  1.00  0.56           H  
ATOM   1990  HD2 PHE A 129     -13.792 -13.765 -10.854  1.00  0.56           H  
ATOM   1991  HE1 PHE A 129     -16.718 -17.663 -10.422  1.00  0.56           H  
ATOM   1992  HE2 PHE A 129     -15.992 -13.772 -11.841  1.00  0.56           H  
ATOM   1993  HZ  PHE A 129     -17.469 -15.703 -11.659  1.00  0.56           H  
ATOM   1994  N   ASN A 130      -9.329 -16.790  -9.958  1.00  0.56           N  
ATOM   1995  CA  ASN A 130      -7.940 -16.683  -9.510  1.00  0.56           C  
ATOM   1996  C   ASN A 130      -7.784 -15.989  -8.148  1.00  0.56           C  
ATOM   1997  O   ASN A 130      -6.864 -15.195  -7.952  1.00  0.56           O  
ATOM   1998  CB  ASN A 130      -7.096 -15.961 -10.546  1.00  0.56           C  
ATOM   1999  CG  ASN A 130      -6.991 -16.658 -11.857  1.00  0.56           C  
ATOM   2000  OD1 ASN A 130      -7.005 -17.889 -11.949  1.00  0.56           O  
ATOM   2001  ND2 ASN A 130      -6.860 -15.872 -12.903  1.00  0.56           N  
ATOM   2002  H   ASN A 130      -9.678 -17.701 -10.216  1.00  0.56           H  
ATOM   2003  HA  ASN A 130      -7.548 -17.695  -9.394  1.00  0.56           H  
ATOM   2004 1HB  ASN A 130      -7.536 -14.996 -10.738  1.00  0.56           H  
ATOM   2005 2HB  ASN A 130      -6.094 -15.793 -10.152  1.00  0.56           H  
ATOM   2006 1HD2 ASN A 130      -6.779 -16.267 -13.818  1.00  0.56           H  
ATOM   2007 2HD2 ASN A 130      -6.815 -14.850 -12.784  1.00  0.56           H  
ATOM   2008  N   VAL A 131      -8.657 -16.315  -7.201  1.00  0.57           N  
ATOM   2009  CA  VAL A 131      -8.606 -15.726  -5.867  1.00  0.57           C  
ATOM   2010  C   VAL A 131      -7.411 -16.303  -5.090  1.00  0.57           C  
ATOM   2011  O   VAL A 131      -7.249 -17.509  -5.068  1.00  0.57           O  
ATOM   2012  CB  VAL A 131      -9.932 -16.048  -5.153  1.00  0.57           C  
ATOM   2013  CG1 VAL A 131      -9.912 -15.598  -3.749  1.00  0.57           C  
ATOM   2014  CG2 VAL A 131     -11.057 -15.361  -5.882  1.00  0.57           C  
ATOM   2015  H   VAL A 131      -9.395 -16.989  -7.418  1.00  0.57           H  
ATOM   2016  HA  VAL A 131      -8.523 -14.649  -5.989  1.00  0.57           H  
ATOM   2017  HB  VAL A 131     -10.087 -17.131  -5.160  1.00  0.57           H  
ATOM   2018 1HG1 VAL A 131     -10.854 -15.851  -3.268  1.00  0.57           H  
ATOM   2019 2HG1 VAL A 131      -9.114 -16.102  -3.261  1.00  0.57           H  
ATOM   2020 3HG1 VAL A 131      -9.761 -14.519  -3.697  1.00  0.57           H  
ATOM   2021 1HG2 VAL A 131     -12.009 -15.584  -5.402  1.00  0.57           H  
ATOM   2022 2HG2 VAL A 131     -10.871 -14.300  -5.843  1.00  0.57           H  
ATOM   2023 3HG2 VAL A 131     -11.081 -15.697  -6.913  1.00  0.57           H  
ATOM   2024  N   PRO A 132      -6.502 -15.506  -4.499  1.00  0.58           N  
ATOM   2025  CA  PRO A 132      -5.324 -16.004  -3.778  1.00  0.58           C  
ATOM   2026  C   PRO A 132      -5.615 -16.793  -2.497  1.00  0.58           C  
ATOM   2027  O   PRO A 132      -4.775 -17.577  -2.033  1.00  0.58           O  
ATOM   2028  CB  PRO A 132      -4.581 -14.711  -3.448  1.00  0.58           C  
ATOM   2029  CG  PRO A 132      -5.652 -13.619  -3.460  1.00  0.58           C  
ATOM   2030  CD  PRO A 132      -6.638 -14.045  -4.523  1.00  0.58           C  
ATOM   2031  HA  PRO A 132      -4.730 -16.621  -4.469  1.00  0.58           H  
ATOM   2032 1HB  PRO A 132      -4.087 -14.807  -2.471  1.00  0.58           H  
ATOM   2033 2HB  PRO A 132      -3.790 -14.533  -4.193  1.00  0.58           H  
ATOM   2034 1HG  PRO A 132      -6.116 -13.529  -2.468  1.00  0.58           H  
ATOM   2035 2HG  PRO A 132      -5.200 -12.638  -3.689  1.00  0.58           H  
ATOM   2036 1HD  PRO A 132      -7.634 -13.715  -4.217  1.00  0.58           H  
ATOM   2037 2HD  PRO A 132      -6.354 -13.648  -5.509  1.00  0.58           H  
ATOM   2038  N   ALA A 133      -6.792 -16.570  -1.920  1.00  0.59           N  
ATOM   2039  CA  ALA A 133      -7.220 -17.245  -0.699  1.00  0.59           C  
ATOM   2040  C   ALA A 133      -8.716 -17.095  -0.510  1.00  0.59           C  
ATOM   2041  O   ALA A 133      -9.263 -16.037  -0.837  1.00  0.59           O  
ATOM   2042  CB  ALA A 133      -6.502 -16.679   0.511  1.00  0.59           C  
ATOM   2043  H   ALA A 133      -7.424 -15.916  -2.346  1.00  0.59           H  
ATOM   2044  HA  ALA A 133      -6.999 -18.296  -0.813  1.00  0.59           H  
ATOM   2045 1HB  ALA A 133      -6.830 -17.212   1.406  1.00  0.59           H  
ATOM   2046 2HB  ALA A 133      -5.427 -16.801   0.392  1.00  0.59           H  
ATOM   2047 3HB  ALA A 133      -6.733 -15.631   0.608  1.00  0.59           H  
ATOM   2048  N   MET A 134      -9.359 -18.081   0.108  1.00  0.60           N  
ATOM   2049  CA  MET A 134     -10.782 -17.943   0.339  1.00  0.60           C  
ATOM   2050  C   MET A 134     -11.211 -18.624   1.638  1.00  0.60           C  
ATOM   2051  O   MET A 134     -10.681 -19.671   2.005  1.00  0.60           O  
ATOM   2052  CB  MET A 134     -11.569 -18.568  -0.806  1.00  0.60           C  
ATOM   2053  CG  MET A 134     -13.023 -18.137  -0.837  1.00  0.60           C  
ATOM   2054  SD  MET A 134     -13.965 -18.948  -2.003  1.00  0.60           S  
ATOM   2055  CE  MET A 134     -14.492 -20.213  -0.946  1.00  0.60           C  
ATOM   2056  H   MET A 134      -8.855 -18.918   0.379  1.00  0.60           H  
ATOM   2057  HA  MET A 134     -11.011 -16.890   0.418  1.00  0.60           H  
ATOM   2058 1HB  MET A 134     -11.110 -18.297  -1.759  1.00  0.60           H  
ATOM   2059 2HB  MET A 134     -11.537 -19.657  -0.722  1.00  0.60           H  
ATOM   2060 1HG  MET A 134     -13.499 -18.282   0.120  1.00  0.60           H  
ATOM   2061 2HG  MET A 134     -13.062 -17.085  -1.069  1.00  0.60           H  
ATOM   2062 1HE  MET A 134     -15.169 -20.868  -1.473  1.00  0.60           H  
ATOM   2063 2HE  MET A 134     -13.639 -20.769  -0.566  1.00  0.60           H  
ATOM   2064 3HE  MET A 134     -15.008 -19.749  -0.121  1.00  0.60           H  
ATOM   2065  N   TYR A 135     -12.174 -18.029   2.316  1.00  0.60           N  
ATOM   2066  CA  TYR A 135     -12.783 -18.593   3.521  1.00  0.60           C  
ATOM   2067  C   TYR A 135     -14.297 -18.637   3.411  1.00  0.60           C  
ATOM   2068  O   TYR A 135     -14.893 -17.690   2.907  1.00  0.60           O  
ATOM   2069  CB  TYR A 135     -12.323 -17.853   4.772  1.00  0.60           C  
ATOM   2070  CG  TYR A 135     -13.029 -18.225   6.022  1.00  0.60           C  
ATOM   2071  CD1 TYR A 135     -13.270 -19.526   6.383  1.00  0.60           C  
ATOM   2072  CD2 TYR A 135     -13.419 -17.243   6.829  1.00  0.60           C  
ATOM   2073  CE1 TYR A 135     -13.978 -19.772   7.536  1.00  0.60           C  
ATOM   2074  CE2 TYR A 135     -14.100 -17.501   7.942  1.00  0.60           C  
ATOM   2075  CZ  TYR A 135     -14.392 -18.739   8.293  1.00  0.60           C  
ATOM   2076  OH  TYR A 135     -15.100 -18.953   9.416  1.00  0.60           O  
ATOM   2077  H   TYR A 135     -12.519 -17.140   1.943  1.00  0.60           H  
ATOM   2078  HA  TYR A 135     -12.446 -19.626   3.620  1.00  0.60           H  
ATOM   2079 1HB  TYR A 135     -11.307 -18.036   4.920  1.00  0.60           H  
ATOM   2080 2HB  TYR A 135     -12.455 -16.787   4.616  1.00  0.60           H  
ATOM   2081  HD1 TYR A 135     -12.934 -20.344   5.754  1.00  0.60           H  
ATOM   2082  HD2 TYR A 135     -13.184 -16.235   6.571  1.00  0.60           H  
ATOM   2083  HE1 TYR A 135     -14.215 -20.764   7.833  1.00  0.60           H  
ATOM   2084  HE2 TYR A 135     -14.419 -16.711   8.549  1.00  0.60           H  
ATOM   2085  HH  TYR A 135     -15.189 -19.902   9.557  1.00  0.60           H  
ATOM   2086  N   VAL A 136     -14.908 -19.759   3.785  1.00  0.61           N  
ATOM   2087  CA  VAL A 136     -16.360 -19.837   3.790  1.00  0.61           C  
ATOM   2088  C   VAL A 136     -16.873 -19.802   5.226  1.00  0.61           C  
ATOM   2089  O   VAL A 136     -16.523 -20.656   6.040  1.00  0.61           O  
ATOM   2090  CB  VAL A 136     -16.863 -21.129   3.152  1.00  0.61           C  
ATOM   2091  CG1 VAL A 136     -18.394 -21.146   3.177  1.00  0.61           C  
ATOM   2092  CG2 VAL A 136     -16.320 -21.248   1.803  1.00  0.61           C  
ATOM   2093  H   VAL A 136     -14.365 -20.537   4.138  1.00  0.61           H  
ATOM   2094  HA  VAL A 136     -16.763 -18.992   3.241  1.00  0.61           H  
ATOM   2095  HB  VAL A 136     -16.535 -21.975   3.741  1.00  0.61           H  
ATOM   2096 1HG1 VAL A 136     -18.758 -22.065   2.740  1.00  0.61           H  
ATOM   2097 2HG1 VAL A 136     -18.749 -21.072   4.206  1.00  0.61           H  
ATOM   2098 3HG1 VAL A 136     -18.776 -20.296   2.604  1.00  0.61           H  
ATOM   2099 1HG2 VAL A 136     -16.666 -22.173   1.342  1.00  0.61           H  
ATOM   2100 2HG2 VAL A 136     -16.662 -20.394   1.240  1.00  0.61           H  
ATOM   2101 3HG2 VAL A 136     -15.230 -21.255   1.846  1.00  0.61           H  
ATOM   2102  N   ALA A 137     -17.698 -18.817   5.533  1.00  0.61           N  
ATOM   2103  CA  ALA A 137     -18.239 -18.670   6.873  1.00  0.61           C  
ATOM   2104  C   ALA A 137     -19.730 -18.959   6.890  1.00  0.61           C  
ATOM   2105  O   ALA A 137     -20.425 -18.798   5.886  1.00  0.61           O  
ATOM   2106  CB  ALA A 137     -17.981 -17.286   7.421  1.00  0.61           C  
ATOM   2107  H   ALA A 137     -17.945 -18.152   4.804  1.00  0.61           H  
ATOM   2108  HA  ALA A 137     -17.748 -19.398   7.508  1.00  0.61           H  
ATOM   2109 1HB  ALA A 137     -18.382 -17.212   8.433  1.00  0.61           H  
ATOM   2110 2HB  ALA A 137     -16.918 -17.102   7.442  1.00  0.61           H  
ATOM   2111 3HB  ALA A 137     -18.463 -16.569   6.779  1.00  0.61           H  
ATOM   2112  N   ILE A 138     -20.212 -19.369   8.049  1.00  0.61           N  
ATOM   2113  CA  ILE A 138     -21.621 -19.633   8.278  1.00  0.61           C  
ATOM   2114  C   ILE A 138     -22.354 -18.326   8.551  1.00  0.61           C  
ATOM   2115  O   ILE A 138     -21.963 -17.583   9.461  1.00  0.61           O  
ATOM   2116  CB  ILE A 138     -21.758 -20.579   9.479  1.00  0.61           C  
ATOM   2117  CG1 ILE A 138     -21.081 -21.895   9.172  1.00  0.61           C  
ATOM   2118  CG2 ILE A 138     -23.204 -20.774   9.843  1.00  0.61           C  
ATOM   2119  CD1 ILE A 138     -20.922 -22.765  10.390  1.00  0.61           C  
ATOM   2120  H   ILE A 138     -19.574 -19.501   8.818  1.00  0.61           H  
ATOM   2121  HA  ILE A 138     -22.049 -20.100   7.389  1.00  0.61           H  
ATOM   2122  HB  ILE A 138     -21.229 -20.152  10.324  1.00  0.61           H  
ATOM   2123 1HG1 ILE A 138     -21.670 -22.433   8.428  1.00  0.61           H  
ATOM   2124 2HG1 ILE A 138     -20.090 -21.701   8.757  1.00  0.61           H  
ATOM   2125 1HG2 ILE A 138     -23.288 -21.442  10.701  1.00  0.61           H  
ATOM   2126 2HG2 ILE A 138     -23.632 -19.832  10.084  1.00  0.61           H  
ATOM   2127 3HG2 ILE A 138     -23.716 -21.194   9.000  1.00  0.61           H  
ATOM   2128 1HD1 ILE A 138     -20.427 -23.695  10.112  1.00  0.61           H  
ATOM   2129 2HD1 ILE A 138     -20.318 -22.242  11.136  1.00  0.61           H  
ATOM   2130 3HD1 ILE A 138     -21.903 -22.984  10.803  1.00  0.61           H  
ATOM   2131  N   GLN A 139     -23.450 -18.080   7.827  1.00  0.61           N  
ATOM   2132  CA  GLN A 139     -24.201 -16.825   7.985  1.00  0.61           C  
ATOM   2133  C   GLN A 139     -24.580 -16.555   9.430  1.00  0.61           C  
ATOM   2134  O   GLN A 139     -24.417 -15.443   9.937  1.00  0.61           O  
ATOM   2135  CB  GLN A 139     -25.532 -16.892   7.210  1.00  0.61           C  
ATOM   2136  CG  GLN A 139     -25.470 -16.863   5.715  1.00  0.61           C  
ATOM   2137  CD  GLN A 139     -26.788 -17.079   5.058  1.00  0.61           C  
ATOM   2138  OE1 GLN A 139     -27.566 -17.951   5.475  1.00  0.61           O  
ATOM   2139  NE2 GLN A 139     -27.071 -16.295   4.018  1.00  0.61           N  
ATOM   2140  H   GLN A 139     -23.705 -18.747   7.093  1.00  0.61           H  
ATOM   2141  HA  GLN A 139     -23.587 -16.004   7.639  1.00  0.61           H  
ATOM   2142 1HB  GLN A 139     -26.057 -17.800   7.487  1.00  0.61           H  
ATOM   2143 2HB  GLN A 139     -26.161 -16.057   7.518  1.00  0.61           H  
ATOM   2144 1HG  GLN A 139     -25.147 -15.894   5.391  1.00  0.61           H  
ATOM   2145 2HG  GLN A 139     -24.797 -17.617   5.379  1.00  0.61           H  
ATOM   2146 1HE2 GLN A 139     -27.940 -16.390   3.545  1.00  0.61           H  
ATOM   2147 2HE2 GLN A 139     -26.394 -15.576   3.691  1.00  0.61           H  
ATOM   2148  N   ALA A 140     -25.049 -17.590  10.103  1.00  0.61           N  
ATOM   2149  CA  ALA A 140     -25.468 -17.500  11.489  1.00  0.61           C  
ATOM   2150  C   ALA A 140     -24.348 -17.079  12.437  1.00  0.61           C  
ATOM   2151  O   ALA A 140     -24.585 -16.408  13.441  1.00  0.61           O  
ATOM   2152  CB  ALA A 140     -26.009 -18.824  11.920  1.00  0.61           C  
ATOM   2153  H   ALA A 140     -25.130 -18.472   9.619  1.00  0.61           H  
ATOM   2154  HA  ALA A 140     -26.255 -16.751  11.549  1.00  0.61           H  
ATOM   2155 1HB  ALA A 140     -26.357 -18.746  12.930  1.00  0.61           H  
ATOM   2156 2HB  ALA A 140     -26.836 -19.106  11.274  1.00  0.61           H  
ATOM   2157 3HB  ALA A 140     -25.232 -19.577  11.867  1.00  0.61           H  
ATOM   2158  N   VAL A 141     -23.122 -17.498  12.165  1.00  0.61           N  
ATOM   2159  CA  VAL A 141     -22.053 -17.163  13.083  1.00  0.61           C  
ATOM   2160  C   VAL A 141     -21.722 -15.717  12.899  1.00  0.61           C  
ATOM   2161  O   VAL A 141     -21.513 -14.981  13.870  1.00  0.61           O  
ATOM   2162  CB  VAL A 141     -20.826 -18.052  12.909  1.00  0.61           C  
ATOM   2163  CG1 VAL A 141     -19.745 -17.522  13.800  1.00  0.61           C  
ATOM   2164  CG2 VAL A 141     -21.170 -19.523  13.268  1.00  0.61           C  
ATOM   2165  H   VAL A 141     -22.909 -17.983  11.299  1.00  0.61           H  
ATOM   2166  HA  VAL A 141     -22.392 -17.270  14.094  1.00  0.61           H  
ATOM   2167  HB  VAL A 141     -20.478 -17.997  11.874  1.00  0.61           H  
ATOM   2168 1HG1 VAL A 141     -18.852 -18.113  13.703  1.00  0.61           H  
ATOM   2169 2HG1 VAL A 141     -19.539 -16.498  13.514  1.00  0.61           H  
ATOM   2170 3HG1 VAL A 141     -20.077 -17.554  14.839  1.00  0.61           H  
ATOM   2171 1HG2 VAL A 141     -20.281 -20.144  13.145  1.00  0.61           H  
ATOM   2172 2HG2 VAL A 141     -21.504 -19.579  14.301  1.00  0.61           H  
ATOM   2173 3HG2 VAL A 141     -21.959 -19.882  12.615  1.00  0.61           H  
ATOM   2174  N   LEU A 142     -21.694 -15.301  11.645  1.00  0.61           N  
ATOM   2175  CA  LEU A 142     -21.377 -13.929  11.356  1.00  0.61           C  
ATOM   2176  C   LEU A 142     -22.445 -13.014  11.963  1.00  0.61           C  
ATOM   2177  O   LEU A 142     -22.127 -11.962  12.520  1.00  0.61           O  
ATOM   2178  CB  LEU A 142     -21.322 -13.743   9.857  1.00  0.61           C  
ATOM   2179  CG  LEU A 142     -20.240 -14.482   9.179  1.00  0.61           C  
ATOM   2180  CD1 LEU A 142     -20.369 -14.208   7.750  1.00  0.61           C  
ATOM   2181  CD2 LEU A 142     -18.917 -14.124   9.749  1.00  0.61           C  
ATOM   2182  H   LEU A 142     -21.885 -15.963  10.888  1.00  0.61           H  
ATOM   2183  HA  LEU A 142     -20.410 -13.689  11.791  1.00  0.61           H  
ATOM   2184 1HB  LEU A 142     -22.264 -14.082   9.433  1.00  0.61           H  
ATOM   2185 2HB  LEU A 142     -21.214 -12.696   9.625  1.00  0.61           H  
ATOM   2186  HG  LEU A 142     -20.390 -15.553   9.310  1.00  0.61           H  
ATOM   2187 1HD1 LEU A 142     -19.622 -14.745   7.209  1.00  0.61           H  
ATOM   2188 2HD1 LEU A 142     -21.349 -14.520   7.443  1.00  0.61           H  
ATOM   2189 3HD1 LEU A 142     -20.262 -13.155   7.564  1.00  0.61           H  
ATOM   2190 1HD2 LEU A 142     -18.180 -14.679   9.215  1.00  0.61           H  
ATOM   2191 2HD2 LEU A 142     -18.725 -13.095   9.645  1.00  0.61           H  
ATOM   2192 3HD2 LEU A 142     -18.894 -14.384  10.807  1.00  0.61           H  
ATOM   2193  N   SER A 143     -23.704 -13.446  11.921  1.00  0.62           N  
ATOM   2194  CA  SER A 143     -24.788 -12.661  12.486  1.00  0.62           C  
ATOM   2195  C   SER A 143     -24.551 -12.448  13.986  1.00  0.62           C  
ATOM   2196  O   SER A 143     -24.684 -11.321  14.489  1.00  0.62           O  
ATOM   2197  CB  SER A 143     -26.101 -13.351  12.225  1.00  0.62           C  
ATOM   2198  OG  SER A 143     -27.193 -12.619  12.717  1.00  0.62           O  
ATOM   2199  H   SER A 143     -23.919 -14.314  11.432  1.00  0.62           H  
ATOM   2200  HA  SER A 143     -24.804 -11.688  11.993  1.00  0.62           H  
ATOM   2201 1HB  SER A 143     -26.218 -13.503  11.161  1.00  0.62           H  
ATOM   2202 2HB  SER A 143     -26.080 -14.330  12.687  1.00  0.62           H  
ATOM   2203  HG  SER A 143     -27.982 -12.936  12.213  1.00  0.62           H  
ATOM   2204  N   LEU A 144     -24.166 -13.506  14.724  1.00  0.62           N  
ATOM   2205  CA  LEU A 144     -23.901 -13.222  16.128  1.00  0.62           C  
ATOM   2206  C   LEU A 144     -22.724 -12.277  16.291  1.00  0.62           C  
ATOM   2207  O   LEU A 144     -22.786 -11.366  17.126  1.00  0.62           O  
ATOM   2208  CB  LEU A 144     -23.570 -14.438  16.999  1.00  0.62           C  
ATOM   2209  CG  LEU A 144     -24.621 -15.396  17.305  1.00  0.62           C  
ATOM   2210  CD1 LEU A 144     -24.064 -16.417  18.208  1.00  0.62           C  
ATOM   2211  CD2 LEU A 144     -25.781 -14.728  17.921  1.00  0.62           C  
ATOM   2212  H   LEU A 144     -24.079 -14.442  14.321  1.00  0.62           H  
ATOM   2213  HA  LEU A 144     -24.784 -12.745  16.547  1.00  0.62           H  
ATOM   2214 1HB  LEU A 144     -22.768 -14.992  16.500  1.00  0.62           H  
ATOM   2215 2HB  LEU A 144     -23.183 -14.084  17.930  1.00  0.62           H  
ATOM   2216  HG  LEU A 144     -24.908 -15.878  16.404  1.00  0.62           H  
ATOM   2217 1HD1 LEU A 144     -24.841 -17.139  18.427  1.00  0.62           H  
ATOM   2218 2HD1 LEU A 144     -23.220 -16.891  17.737  1.00  0.62           H  
ATOM   2219 3HD1 LEU A 144     -23.743 -15.947  19.130  1.00  0.62           H  
ATOM   2220 1HD2 LEU A 144     -26.561 -15.462  18.141  1.00  0.62           H  
ATOM   2221 2HD2 LEU A 144     -25.487 -14.246  18.837  1.00  0.62           H  
ATOM   2222 3HD2 LEU A 144     -26.156 -13.994  17.215  1.00  0.62           H  
ATOM   2223  N   TYR A 145     -21.680 -12.428  15.462  1.00  0.63           N  
ATOM   2224  CA  TYR A 145     -20.512 -11.567  15.613  1.00  0.63           C  
ATOM   2225  C   TYR A 145     -20.907 -10.106  15.421  1.00  0.63           C  
ATOM   2226  O   TYR A 145     -20.502  -9.227  16.184  1.00  0.63           O  
ATOM   2227  CB  TYR A 145     -19.410 -11.942  14.609  1.00  0.63           C  
ATOM   2228  CG  TYR A 145     -18.690 -13.249  14.903  1.00  0.63           C  
ATOM   2229  CD1 TYR A 145     -18.771 -13.816  16.168  1.00  0.63           C  
ATOM   2230  CD2 TYR A 145     -17.918 -13.861  13.914  1.00  0.63           C  
ATOM   2231  CE1 TYR A 145     -18.100 -14.985  16.448  1.00  0.63           C  
ATOM   2232  CE2 TYR A 145     -17.244 -15.031  14.203  1.00  0.63           C  
ATOM   2233  CZ  TYR A 145     -17.335 -15.590  15.462  1.00  0.63           C  
ATOM   2234  OH  TYR A 145     -16.663 -16.748  15.743  1.00  0.63           O  
ATOM   2235  H   TYR A 145     -21.679 -13.182  14.770  1.00  0.63           H  
ATOM   2236  HA  TYR A 145     -20.126 -11.684  16.628  1.00  0.63           H  
ATOM   2237 1HB  TYR A 145     -19.839 -12.012  13.612  1.00  0.63           H  
ATOM   2238 2HB  TYR A 145     -18.666 -11.146  14.579  1.00  0.63           H  
ATOM   2239  HD1 TYR A 145     -19.368 -13.335  16.940  1.00  0.63           H  
ATOM   2240  HD2 TYR A 145     -17.845 -13.416  12.922  1.00  0.63           H  
ATOM   2241  HE1 TYR A 145     -18.169 -15.426  17.441  1.00  0.63           H  
ATOM   2242  HE2 TYR A 145     -16.639 -15.519  13.447  1.00  0.63           H  
ATOM   2243  HH  TYR A 145     -16.264 -17.086  14.940  1.00  0.63           H  
ATOM   2244  N   ALA A 146     -21.770  -9.857  14.438  1.00  0.64           N  
ATOM   2245  CA  ALA A 146     -22.273  -8.523  14.131  1.00  0.64           C  
ATOM   2246  C   ALA A 146     -23.016  -7.924  15.325  1.00  0.64           C  
ATOM   2247  O   ALA A 146     -22.972  -6.713  15.555  1.00  0.64           O  
ATOM   2248  CB  ALA A 146     -23.166  -8.587  12.913  1.00  0.64           C  
ATOM   2249  H   ALA A 146     -22.068 -10.635  13.850  1.00  0.64           H  
ATOM   2250  HA  ALA A 146     -21.432  -7.882  13.913  1.00  0.64           H  
ATOM   2251 1HB  ALA A 146     -23.520  -7.591  12.655  1.00  0.64           H  
ATOM   2252 2HB  ALA A 146     -22.615  -8.992  12.092  1.00  0.64           H  
ATOM   2253 3HB  ALA A 146     -24.018  -9.231  13.119  1.00  0.64           H  
ATOM   2254  N   SER A 147     -23.675  -8.790  16.099  1.00  0.65           N  
ATOM   2255  CA  SER A 147     -24.447  -8.411  17.275  1.00  0.65           C  
ATOM   2256  C   SER A 147     -23.621  -8.394  18.577  1.00  0.65           C  
ATOM   2257  O   SER A 147     -24.172  -8.167  19.664  1.00  0.65           O  
ATOM   2258  CB  SER A 147     -25.614  -9.355  17.436  1.00  0.65           C  
ATOM   2259  OG  SER A 147     -26.479  -9.274  16.341  1.00  0.65           O  
ATOM   2260  H   SER A 147     -23.680  -9.775  15.822  1.00  0.65           H  
ATOM   2261  HA  SER A 147     -24.837  -7.406  17.111  1.00  0.65           H  
ATOM   2262 1HB  SER A 147     -25.245 -10.377  17.537  1.00  0.65           H  
ATOM   2263 2HB  SER A 147     -26.152  -9.113  18.347  1.00  0.65           H  
ATOM   2264  HG  SER A 147     -26.023  -9.732  15.611  1.00  0.65           H  
ATOM   2265  N   GLY A 148     -22.317  -8.693  18.485  1.00  0.64           N  
ATOM   2266  CA  GLY A 148     -21.435  -8.713  19.650  1.00  0.64           C  
ATOM   2267  C   GLY A 148     -21.481 -10.010  20.464  1.00  0.64           C  
ATOM   2268  O   GLY A 148     -20.993 -10.052  21.595  1.00  0.64           O  
ATOM   2269  H   GLY A 148     -21.898  -8.882  17.574  1.00  0.64           H  
ATOM   2270 1HA  GLY A 148     -20.413  -8.548  19.307  1.00  0.64           H  
ATOM   2271 2HA  GLY A 148     -21.683  -7.874  20.297  1.00  0.64           H  
ATOM   2272  N   ARG A 149     -22.099 -11.050  19.912  1.00  0.64           N  
ATOM   2273  CA  ARG A 149     -22.238 -12.326  20.599  1.00  0.64           C  
ATOM   2274  C   ARG A 149     -21.343 -13.401  19.992  1.00  0.64           C  
ATOM   2275  O   ARG A 149     -20.940 -13.310  18.836  1.00  0.64           O  
ATOM   2276  CB  ARG A 149     -23.685 -12.802  20.562  1.00  0.64           C  
ATOM   2277  CG  ARG A 149     -24.590 -12.332  21.678  1.00  0.64           C  
ATOM   2278  CD  ARG A 149     -24.976 -10.909  21.575  1.00  0.64           C  
ATOM   2279  NE  ARG A 149     -25.889 -10.553  22.641  1.00  0.64           N  
ATOM   2280  CZ  ARG A 149     -26.328  -9.299  22.892  1.00  0.64           C  
ATOM   2281  NH1 ARG A 149     -25.953  -8.275  22.133  1.00  0.64           N  
ATOM   2282  NH2 ARG A 149     -27.143  -9.083  23.915  1.00  0.64           N  
ATOM   2283  H   ARG A 149     -22.463 -10.967  18.965  1.00  0.64           H  
ATOM   2284  HA  ARG A 149     -21.952 -12.190  21.641  1.00  0.64           H  
ATOM   2285 1HB  ARG A 149     -24.134 -12.464  19.626  1.00  0.64           H  
ATOM   2286 2HB  ARG A 149     -23.710 -13.892  20.565  1.00  0.64           H  
ATOM   2287 1HG  ARG A 149     -25.498 -12.929  21.658  1.00  0.64           H  
ATOM   2288 2HG  ARG A 149     -24.089 -12.480  22.635  1.00  0.64           H  
ATOM   2289 1HD  ARG A 149     -24.098 -10.276  21.657  1.00  0.64           H  
ATOM   2290 2HD  ARG A 149     -25.472 -10.724  20.620  1.00  0.64           H  
ATOM   2291  HE  ARG A 149     -26.202 -11.316  23.266  1.00  0.64           H  
ATOM   2292 1HH1 ARG A 149     -25.317  -8.399  21.325  1.00  0.64           H  
ATOM   2293 2HH1 ARG A 149     -26.293  -7.350  22.342  1.00  0.64           H  
ATOM   2294 1HH2 ARG A 149     -27.438  -9.852  24.506  1.00  0.64           H  
ATOM   2295 2HH2 ARG A 149     -27.471  -8.150  24.107  1.00  0.64           H  
ATOM   2296  N   THR A 150     -21.017 -14.412  20.790  1.00  0.63           N  
ATOM   2297  CA  THR A 150     -20.272 -15.571  20.321  1.00  0.63           C  
ATOM   2298  C   THR A 150     -21.126 -16.771  20.651  1.00  0.63           C  
ATOM   2299  O   THR A 150     -20.948 -17.880  20.147  1.00  0.63           O  
ATOM   2300  CB  THR A 150     -18.901 -15.671  21.000  1.00  0.63           C  
ATOM   2301  OG1 THR A 150     -19.085 -15.818  22.415  1.00  0.63           O  
ATOM   2302  CG2 THR A 150     -18.071 -14.433  20.721  1.00  0.63           C  
ATOM   2303  H   THR A 150     -21.352 -14.424  21.743  1.00  0.63           H  
ATOM   2304  HA  THR A 150     -20.142 -15.516  19.239  1.00  0.63           H  
ATOM   2305  HB  THR A 150     -18.376 -16.540  20.619  1.00  0.63           H  
ATOM   2306  HG1 THR A 150     -19.761 -16.490  22.585  1.00  0.63           H  
ATOM   2307 1HG2 THR A 150     -17.102 -14.527  21.207  1.00  0.63           H  
ATOM   2308 2HG2 THR A 150     -17.929 -14.326  19.645  1.00  0.63           H  
ATOM   2309 3HG2 THR A 150     -18.582 -13.552  21.105  1.00  0.63           H  
ATOM   2310  N   THR A 151     -22.041 -16.531  21.564  1.00  0.61           N  
ATOM   2311  CA  THR A 151     -22.939 -17.564  22.032  1.00  0.61           C  
ATOM   2312  C   THR A 151     -24.362 -17.069  21.920  1.00  0.61           C  
ATOM   2313  O   THR A 151     -24.656 -15.941  22.322  1.00  0.61           O  
ATOM   2314  CB  THR A 151     -22.638 -18.006  23.476  1.00  0.61           C  
ATOM   2315  OG1 THR A 151     -21.284 -18.545  23.571  1.00  0.61           O  
ATOM   2316  CG2 THR A 151     -23.656 -19.063  23.924  1.00  0.61           C  
ATOM   2317  H   THR A 151     -22.115 -15.589  21.922  1.00  0.61           H  
ATOM   2318  HA  THR A 151     -22.835 -18.428  21.387  1.00  0.61           H  
ATOM   2319  HB  THR A 151     -22.712 -17.149  24.143  1.00  0.61           H  
ATOM   2320  HG1 THR A 151     -21.154 -18.902  24.466  1.00  0.61           H  
ATOM   2321 1HG2 THR A 151     -23.434 -19.372  24.943  1.00  0.61           H  
ATOM   2322 2HG2 THR A 151     -24.663 -18.652  23.889  1.00  0.61           H  
ATOM   2323 3HG2 THR A 151     -23.604 -19.919  23.264  1.00  0.61           H  
ATOM   2324  N   GLY A 152     -25.222 -17.915  21.380  1.00  0.60           N  
ATOM   2325  CA  GLY A 152     -26.623 -17.576  21.241  1.00  0.60           C  
ATOM   2326  C   GLY A 152     -27.293 -18.371  20.145  1.00  0.60           C  
ATOM   2327  O   GLY A 152     -26.714 -19.300  19.576  1.00  0.60           O  
ATOM   2328  H   GLY A 152     -24.871 -18.820  21.066  1.00  0.60           H  
ATOM   2329 1HA  GLY A 152     -27.141 -17.737  22.183  1.00  0.60           H  
ATOM   2330 2HA  GLY A 152     -26.709 -16.515  21.014  1.00  0.60           H  
ATOM   2331  N   ILE A 153     -28.539 -18.035  19.892  1.00  0.60           N  
ATOM   2332  CA  ILE A 153     -29.299 -18.706  18.848  1.00  0.60           C  
ATOM   2333  C   ILE A 153     -29.536 -17.730  17.745  1.00  0.60           C  
ATOM   2334  O   ILE A 153     -30.025 -16.634  18.008  1.00  0.60           O  
ATOM   2335  CB  ILE A 153     -30.688 -19.184  19.298  1.00  0.60           C  
ATOM   2336  CG1 ILE A 153     -30.643 -20.074  20.433  1.00  0.60           C  
ATOM   2337  CG2 ILE A 153     -31.362 -19.881  18.159  1.00  0.60           C  
ATOM   2338  CD1 ILE A 153     -29.944 -21.273  20.136  1.00  0.60           C  
ATOM   2339  H   ILE A 153     -28.931 -17.245  20.408  1.00  0.60           H  
ATOM   2340  HA  ILE A 153     -28.731 -19.541  18.451  1.00  0.60           H  
ATOM   2341  HB  ILE A 153     -31.286 -18.330  19.588  1.00  0.60           H  
ATOM   2342 1HG1 ILE A 153     -30.179 -19.570  21.278  1.00  0.60           H  
ATOM   2343 2HG1 ILE A 153     -31.642 -20.316  20.685  1.00  0.60           H  
ATOM   2344 1HG2 ILE A 153     -32.338 -20.205  18.473  1.00  0.60           H  
ATOM   2345 2HG2 ILE A 153     -31.467 -19.217  17.311  1.00  0.60           H  
ATOM   2346 3HG2 ILE A 153     -30.770 -20.750  17.864  1.00  0.60           H  
ATOM   2347 1HD1 ILE A 153     -29.923 -21.944  20.955  1.00  0.60           H  
ATOM   2348 2HD1 ILE A 153     -30.418 -21.772  19.287  1.00  0.60           H  
ATOM   2349 3HD1 ILE A 153     -28.972 -20.980  19.898  1.00  0.60           H  
ATOM   2350  N   VAL A 154     -29.232 -18.100  16.522  1.00  0.60           N  
ATOM   2351  CA  VAL A 154     -29.545 -17.183  15.462  1.00  0.60           C  
ATOM   2352  C   VAL A 154     -30.662 -17.680  14.608  1.00  0.60           C  
ATOM   2353  O   VAL A 154     -30.610 -18.773  14.039  1.00  0.60           O  
ATOM   2354  CB  VAL A 154     -28.357 -16.898  14.576  1.00  0.60           C  
ATOM   2355  CG1 VAL A 154     -28.771 -15.965  13.447  1.00  0.60           C  
ATOM   2356  CG2 VAL A 154     -27.339 -16.273  15.360  1.00  0.60           C  
ATOM   2357  H   VAL A 154     -28.795 -19.002  16.340  1.00  0.60           H  
ATOM   2358  HA  VAL A 154     -29.852 -16.236  15.897  1.00  0.60           H  
ATOM   2359  HB  VAL A 154     -27.992 -17.820  14.149  1.00  0.60           H  
ATOM   2360 1HG1 VAL A 154     -27.925 -15.754  12.819  1.00  0.60           H  
ATOM   2361 2HG1 VAL A 154     -29.549 -16.431  12.849  1.00  0.60           H  
ATOM   2362 3HG1 VAL A 154     -29.152 -15.028  13.868  1.00  0.60           H  
ATOM   2363 1HG2 VAL A 154     -26.500 -16.054  14.740  1.00  0.60           H  
ATOM   2364 2HG2 VAL A 154     -27.727 -15.360  15.766  1.00  0.60           H  
ATOM   2365 3HG2 VAL A 154     -27.047 -16.943  16.163  1.00  0.60           H  
ATOM   2366  N   LEU A 155     -31.684 -16.861  14.547  1.00  0.61           N  
ATOM   2367  CA  LEU A 155     -32.829 -17.097  13.716  1.00  0.61           C  
ATOM   2368  C   LEU A 155     -32.637 -16.265  12.488  1.00  0.61           C  
ATOM   2369  O   LEU A 155     -32.541 -15.038  12.593  1.00  0.61           O  
ATOM   2370  CB  LEU A 155     -34.114 -16.661  14.399  1.00  0.61           C  
ATOM   2371  CG  LEU A 155     -35.346 -16.712  13.506  1.00  0.61           C  
ATOM   2372  CD1 LEU A 155     -35.654 -18.150  13.142  1.00  0.61           C  
ATOM   2373  CD2 LEU A 155     -36.475 -16.023  14.199  1.00  0.61           C  
ATOM   2374  H   LEU A 155     -31.626 -15.988  15.074  1.00  0.61           H  
ATOM   2375  HA  LEU A 155     -32.881 -18.148  13.441  1.00  0.61           H  
ATOM   2376 1HB  LEU A 155     -34.292 -17.310  15.255  1.00  0.61           H  
ATOM   2377 2HB  LEU A 155     -33.992 -15.637  14.757  1.00  0.61           H  
ATOM   2378  HG  LEU A 155     -35.136 -16.177  12.574  1.00  0.61           H  
ATOM   2379 1HD1 LEU A 155     -36.520 -18.173  12.492  1.00  0.61           H  
ATOM   2380 2HD1 LEU A 155     -34.799 -18.586  12.624  1.00  0.61           H  
ATOM   2381 3HD1 LEU A 155     -35.857 -18.717  14.043  1.00  0.61           H  
ATOM   2382 1HD2 LEU A 155     -37.340 -16.020  13.562  1.00  0.61           H  
ATOM   2383 2HD2 LEU A 155     -36.697 -16.547  15.120  1.00  0.61           H  
ATOM   2384 3HD2 LEU A 155     -36.191 -14.996  14.418  1.00  0.61           H  
ATOM   2385  N   ASP A 156     -32.587 -16.906  11.338  1.00  0.62           N  
ATOM   2386  CA  ASP A 156     -32.362 -16.150  10.134  1.00  0.62           C  
ATOM   2387  C   ASP A 156     -33.354 -16.529   9.080  1.00  0.62           C  
ATOM   2388  O   ASP A 156     -33.430 -17.685   8.655  1.00  0.62           O  
ATOM   2389  CB  ASP A 156     -30.927 -16.316   9.622  1.00  0.62           C  
ATOM   2390  CG  ASP A 156     -30.591 -15.417   8.392  1.00  0.62           C  
ATOM   2391  OD1 ASP A 156     -30.036 -14.335   8.584  1.00  0.62           O  
ATOM   2392  OD2 ASP A 156     -30.855 -15.836   7.287  1.00  0.62           O  
ATOM   2393  H   ASP A 156     -32.680 -17.921  11.318  1.00  0.62           H  
ATOM   2394  HA  ASP A 156     -32.499 -15.119  10.370  1.00  0.62           H  
ATOM   2395 1HB  ASP A 156     -30.233 -16.068  10.426  1.00  0.62           H  
ATOM   2396 2HB  ASP A 156     -30.755 -17.358   9.354  1.00  0.62           H  
ATOM   2397  N   SER A 157     -34.147 -15.545   8.682  1.00  0.63           N  
ATOM   2398  CA  SER A 157     -35.170 -15.801   7.688  1.00  0.63           C  
ATOM   2399  C   SER A 157     -34.874 -14.976   6.455  1.00  0.63           C  
ATOM   2400  O   SER A 157     -35.009 -13.749   6.449  1.00  0.63           O  
ATOM   2401  CB  SER A 157     -36.555 -15.509   8.238  1.00  0.63           C  
ATOM   2402  OG  SER A 157     -36.878 -16.352   9.284  1.00  0.63           O  
ATOM   2403  H   SER A 157     -33.989 -14.609   9.068  1.00  0.63           H  
ATOM   2404  HA  SER A 157     -35.138 -16.849   7.398  1.00  0.63           H  
ATOM   2405 1HB  SER A 157     -36.622 -14.492   8.558  1.00  0.63           H  
ATOM   2406 2HB  SER A 157     -37.280 -15.669   7.444  1.00  0.63           H  
ATOM   2407  HG  SER A 157     -37.072 -17.208   8.851  1.00  0.63           H  
ATOM   2408  N   GLY A 158     -34.446 -15.658   5.412  1.00  0.64           N  
ATOM   2409  CA  GLY A 158     -34.054 -14.996   4.189  1.00  0.64           C  
ATOM   2410  C   GLY A 158     -35.225 -15.032   3.249  1.00  0.64           C  
ATOM   2411  O   GLY A 158     -36.375 -14.908   3.687  1.00  0.64           O  
ATOM   2412  H   GLY A 158     -34.373 -16.680   5.468  1.00  0.64           H  
ATOM   2413 1HA  GLY A 158     -33.755 -13.968   4.390  1.00  0.64           H  
ATOM   2414 2HA  GLY A 158     -33.201 -15.512   3.751  1.00  0.64           H  
ATOM   2415  N   ASP A 159     -34.914 -15.166   1.972  1.00  0.65           N  
ATOM   2416  CA  ASP A 159     -35.894 -15.236   0.905  1.00  0.65           C  
ATOM   2417  C   ASP A 159     -36.208 -16.695   0.532  1.00  0.65           C  
ATOM   2418  O   ASP A 159     -37.313 -17.011   0.098  1.00  0.65           O  
ATOM   2419  CB  ASP A 159     -35.361 -14.437  -0.264  1.00  0.65           C  
ATOM   2420  CG  ASP A 159     -35.223 -12.948   0.133  1.00  0.65           C  
ATOM   2421  OD1 ASP A 159     -36.234 -12.305   0.334  1.00  0.65           O  
ATOM   2422  OD2 ASP A 159     -34.117 -12.489   0.293  1.00  0.65           O  
ATOM   2423  H   ASP A 159     -33.936 -15.227   1.731  1.00  0.65           H  
ATOM   2424  HA  ASP A 159     -36.812 -14.768   1.247  1.00  0.65           H  
ATOM   2425 1HB  ASP A 159     -34.398 -14.837  -0.556  1.00  0.65           H  
ATOM   2426 2HB  ASP A 159     -36.023 -14.519  -1.113  1.00  0.65           H  
ATOM   2427  N   GLY A 160     -35.223 -17.573   0.736  1.00  0.65           N  
ATOM   2428  CA  GLY A 160     -35.290 -19.002   0.409  1.00  0.65           C  
ATOM   2429  C   GLY A 160     -35.897 -19.801   1.557  1.00  0.65           C  
ATOM   2430  O   GLY A 160     -37.023 -20.286   1.462  1.00  0.65           O  
ATOM   2431  H   GLY A 160     -34.366 -17.219   1.127  1.00  0.65           H  
ATOM   2432 1HA  GLY A 160     -35.883 -19.143  -0.494  1.00  0.65           H  
ATOM   2433 2HA  GLY A 160     -34.291 -19.376   0.202  1.00  0.65           H  
ATOM   2434  N   VAL A 161     -35.096 -19.978   2.606  1.00  0.64           N  
ATOM   2435  CA  VAL A 161     -35.434 -20.725   3.823  1.00  0.64           C  
ATOM   2436  C   VAL A 161     -35.135 -19.984   5.117  1.00  0.64           C  
ATOM   2437  O   VAL A 161     -34.420 -18.968   5.135  1.00  0.64           O  
ATOM   2438  CB  VAL A 161     -34.677 -22.050   3.856  1.00  0.64           C  
ATOM   2439  CG1 VAL A 161     -35.095 -22.913   2.753  1.00  0.64           C  
ATOM   2440  CG2 VAL A 161     -33.219 -21.722   3.698  1.00  0.64           C  
ATOM   2441  H   VAL A 161     -34.187 -19.545   2.568  1.00  0.64           H  
ATOM   2442  HA  VAL A 161     -36.505 -20.946   3.801  1.00  0.64           H  
ATOM   2443  HB  VAL A 161     -34.857 -22.570   4.795  1.00  0.64           H  
ATOM   2444 1HG1 VAL A 161     -34.527 -23.842   2.765  1.00  0.64           H  
ATOM   2445 2HG1 VAL A 161     -36.146 -23.133   2.858  1.00  0.64           H  
ATOM   2446 3HG1 VAL A 161     -34.944 -22.411   1.858  1.00  0.64           H  
ATOM   2447 1HG2 VAL A 161     -32.625 -22.625   3.703  1.00  0.64           H  
ATOM   2448 2HG2 VAL A 161     -33.061 -21.202   2.755  1.00  0.64           H  
ATOM   2449 3HG2 VAL A 161     -32.921 -21.079   4.522  1.00  0.64           H  
ATOM   2450  N   THR A 162     -35.681 -20.525   6.203  1.00  0.62           N  
ATOM   2451  CA  THR A 162     -35.392 -20.043   7.543  1.00  0.62           C  
ATOM   2452  C   THR A 162     -34.559 -21.045   8.322  1.00  0.62           C  
ATOM   2453  O   THR A 162     -34.874 -22.234   8.379  1.00  0.62           O  
ATOM   2454  CB  THR A 162     -36.665 -19.702   8.359  1.00  0.62           C  
ATOM   2455  OG1 THR A 162     -37.386 -18.614   7.752  1.00  0.62           O  
ATOM   2456  CG2 THR A 162     -36.316 -19.361   9.813  1.00  0.62           C  
ATOM   2457  H   THR A 162     -36.282 -21.345   6.097  1.00  0.62           H  
ATOM   2458  HA  THR A 162     -34.809 -19.139   7.449  1.00  0.62           H  
ATOM   2459  HB  THR A 162     -37.307 -20.543   8.361  1.00  0.62           H  
ATOM   2460  HG1 THR A 162     -38.078 -18.972   7.140  1.00  0.62           H  
ATOM   2461 1HG2 THR A 162     -37.229 -19.143  10.348  1.00  0.62           H  
ATOM   2462 2HG2 THR A 162     -35.819 -20.204  10.284  1.00  0.62           H  
ATOM   2463 3HG2 THR A 162     -35.659 -18.497   9.850  1.00  0.62           H  
ATOM   2464  N   HIS A 163     -33.509 -20.551   8.959  1.00  0.61           N  
ATOM   2465  CA  HIS A 163     -32.666 -21.411   9.774  1.00  0.61           C  
ATOM   2466  C   HIS A 163     -32.649 -20.971  11.215  1.00  0.61           C  
ATOM   2467  O   HIS A 163     -32.761 -19.784  11.531  1.00  0.61           O  
ATOM   2468  CB  HIS A 163     -31.199 -21.411   9.334  1.00  0.61           C  
ATOM   2469  CG  HIS A 163     -30.854 -22.026   8.018  1.00  0.61           C  
ATOM   2470  ND1 HIS A 163     -30.980 -21.363   6.826  1.00  0.61           N  
ATOM   2471  CD2 HIS A 163     -30.345 -23.240   7.727  1.00  0.61           C  
ATOM   2472  CE1 HIS A 163     -30.563 -22.144   5.850  1.00  0.61           C  
ATOM   2473  NE2 HIS A 163     -30.168 -23.292   6.366  1.00  0.61           N  
ATOM   2474  H   HIS A 163     -33.310 -19.552   8.870  1.00  0.61           H  
ATOM   2475  HA  HIS A 163     -33.034 -22.434   9.745  1.00  0.61           H  
ATOM   2476 1HB  HIS A 163     -30.840 -20.381   9.321  1.00  0.61           H  
ATOM   2477 2HB  HIS A 163     -30.616 -21.936  10.092  1.00  0.61           H  
ATOM   2478  HD1 HIS A 163     -31.299 -20.419   6.699  1.00  0.61           H  
ATOM   2479  HD2 HIS A 163     -30.078 -24.081   8.356  1.00  0.61           H  
ATOM   2480  HE1 HIS A 163     -30.572 -21.795   4.819  1.00  0.61           H  
ATOM   2481  N   ASN A 164     -32.445 -21.934  12.096  1.00  0.59           N  
ATOM   2482  CA  ASN A 164     -32.259 -21.622  13.495  1.00  0.59           C  
ATOM   2483  C   ASN A 164     -31.024 -22.363  13.992  1.00  0.59           C  
ATOM   2484  O   ASN A 164     -30.989 -23.599  14.082  1.00  0.59           O  
ATOM   2485  CB  ASN A 164     -33.515 -21.889  14.290  1.00  0.59           C  
ATOM   2486  CG  ASN A 164     -33.373 -21.454  15.651  1.00  0.59           C  
ATOM   2487  OD1 ASN A 164     -32.519 -21.962  16.369  1.00  0.59           O  
ATOM   2488  ND2 ASN A 164     -34.155 -20.484  16.029  1.00  0.59           N  
ATOM   2489  H   ASN A 164     -32.417 -22.904  11.780  1.00  0.59           H  
ATOM   2490  HA  ASN A 164     -32.051 -20.564  13.591  1.00  0.59           H  
ATOM   2491 1HB  ASN A 164     -34.360 -21.366  13.835  1.00  0.59           H  
ATOM   2492 2HB  ASN A 164     -33.732 -22.956  14.276  1.00  0.59           H  
ATOM   2493 1HD2 ASN A 164     -34.088 -20.116  16.958  1.00  0.59           H  
ATOM   2494 2HD2 ASN A 164     -34.825 -20.109  15.391  1.00  0.59           H  
ATOM   2495  N   VAL A 165     -29.964 -21.585  14.216  1.00  0.59           N  
ATOM   2496  CA  VAL A 165     -28.668 -22.140  14.550  1.00  0.59           C  
ATOM   2497  C   VAL A 165     -28.127 -21.774  15.921  1.00  0.59           C  
ATOM   2498  O   VAL A 165     -27.908 -20.593  16.192  1.00  0.59           O  
ATOM   2499  CB  VAL A 165     -27.635 -21.606  13.576  1.00  0.59           C  
ATOM   2500  CG1 VAL A 165     -26.255 -22.145  13.912  1.00  0.59           C  
ATOM   2501  CG2 VAL A 165     -27.994 -21.951  12.209  1.00  0.59           C  
ATOM   2502  H   VAL A 165     -30.079 -20.573  14.132  1.00  0.59           H  
ATOM   2503  HA  VAL A 165     -28.745 -23.209  14.421  1.00  0.59           H  
ATOM   2504  HB  VAL A 165     -27.602 -20.531  13.681  1.00  0.59           H  
ATOM   2505 1HG1 VAL A 165     -25.520 -21.727  13.228  1.00  0.59           H  
ATOM   2506 2HG1 VAL A 165     -26.001 -21.876  14.911  1.00  0.59           H  
ATOM   2507 3HG1 VAL A 165     -26.242 -23.206  13.835  1.00  0.59           H  
ATOM   2508 1HG2 VAL A 165     -27.249 -21.535  11.578  1.00  0.59           H  
ATOM   2509 2HG2 VAL A 165     -28.007 -23.007  12.100  1.00  0.59           H  
ATOM   2510 3HG2 VAL A 165     -28.969 -21.538  11.961  1.00  0.59           H  
ATOM   2511  N   PRO A 166     -27.936 -22.727  16.829  1.00  0.59           N  
ATOM   2512  CA  PRO A 166     -27.300 -22.506  18.089  1.00  0.59           C  
ATOM   2513  C   PRO A 166     -25.827 -22.455  17.870  1.00  0.59           C  
ATOM   2514  O   PRO A 166     -25.266 -23.295  17.156  1.00  0.59           O  
ATOM   2515  CB  PRO A 166     -27.754 -23.676  18.915  1.00  0.59           C  
ATOM   2516  CG  PRO A 166     -27.997 -24.757  17.912  1.00  0.59           C  
ATOM   2517  CD  PRO A 166     -28.372 -24.081  16.609  1.00  0.59           C  
ATOM   2518  HA  PRO A 166     -27.619 -21.550  18.479  1.00  0.59           H  
ATOM   2519 1HB  PRO A 166     -26.986 -23.922  19.650  1.00  0.59           H  
ATOM   2520 2HB  PRO A 166     -28.651 -23.457  19.467  1.00  0.59           H  
ATOM   2521 1HG  PRO A 166     -27.149 -25.408  17.814  1.00  0.59           H  
ATOM   2522 2HG  PRO A 166     -28.827 -25.362  18.281  1.00  0.59           H  
ATOM   2523 1HD  PRO A 166     -27.785 -24.561  15.822  1.00  0.59           H  
ATOM   2524 2HD  PRO A 166     -29.448 -24.123  16.413  1.00  0.59           H  
ATOM   2525  N   ILE A 167     -25.225 -21.454  18.465  1.00  0.61           N  
ATOM   2526  CA  ILE A 167     -23.816 -21.195  18.356  1.00  0.61           C  
ATOM   2527  C   ILE A 167     -23.228 -21.094  19.745  1.00  0.61           C  
ATOM   2528  O   ILE A 167     -23.792 -20.420  20.614  1.00  0.61           O  
ATOM   2529  CB  ILE A 167     -23.614 -19.893  17.583  1.00  0.61           C  
ATOM   2530  CG1 ILE A 167     -24.252 -20.029  16.232  1.00  0.61           C  
ATOM   2531  CG2 ILE A 167     -22.121 -19.565  17.416  1.00  0.61           C  
ATOM   2532  CD1 ILE A 167     -24.367 -18.819  15.540  1.00  0.61           C  
ATOM   2533  H   ILE A 167     -25.786 -20.796  19.002  1.00  0.61           H  
ATOM   2534  HA  ILE A 167     -23.346 -22.017  17.836  1.00  0.61           H  
ATOM   2535  HB  ILE A 167     -24.111 -19.128  18.109  1.00  0.61           H  
ATOM   2536 1HG1 ILE A 167     -23.659 -20.698  15.633  1.00  0.61           H  
ATOM   2537 2HG1 ILE A 167     -25.239 -20.405  16.329  1.00  0.61           H  
ATOM   2538 1HG2 ILE A 167     -21.996 -18.637  16.865  1.00  0.61           H  
ATOM   2539 2HG2 ILE A 167     -21.660 -19.470  18.389  1.00  0.61           H  
ATOM   2540 3HG2 ILE A 167     -21.646 -20.351  16.873  1.00  0.61           H  
ATOM   2541 1HD1 ILE A 167     -24.814 -18.999  14.582  1.00  0.61           H  
ATOM   2542 2HD1 ILE A 167     -24.982 -18.145  16.102  1.00  0.61           H  
ATOM   2543 3HD1 ILE A 167     -23.404 -18.425  15.437  1.00  0.61           H  
ATOM   2544  N   TYR A 168     -22.114 -21.757  19.970  1.00  0.63           N  
ATOM   2545  CA  TYR A 168     -21.485 -21.662  21.272  1.00  0.63           C  
ATOM   2546  C   TYR A 168     -20.011 -21.336  21.078  1.00  0.63           C  
ATOM   2547  O   TYR A 168     -19.295 -22.039  20.360  1.00  0.63           O  
ATOM   2548  CB  TYR A 168     -21.729 -22.947  22.072  1.00  0.63           C  
ATOM   2549  CG  TYR A 168     -21.158 -22.931  23.452  1.00  0.63           C  
ATOM   2550  CD1 TYR A 168     -21.797 -22.213  24.439  1.00  0.63           C  
ATOM   2551  CD2 TYR A 168     -20.000 -23.618  23.736  1.00  0.63           C  
ATOM   2552  CE1 TYR A 168     -21.280 -22.162  25.708  1.00  0.63           C  
ATOM   2553  CE2 TYR A 168     -19.477 -23.578  25.012  1.00  0.63           C  
ATOM   2554  CZ  TYR A 168     -20.111 -22.849  25.995  1.00  0.63           C  
ATOM   2555  OH  TYR A 168     -19.577 -22.795  27.263  1.00  0.63           O  
ATOM   2556  H   TYR A 168     -21.696 -22.303  19.215  1.00  0.63           H  
ATOM   2557  HA  TYR A 168     -21.921 -20.831  21.820  1.00  0.63           H  
ATOM   2558 1HB  TYR A 168     -22.801 -23.107  22.159  1.00  0.63           H  
ATOM   2559 2HB  TYR A 168     -21.309 -23.793  21.539  1.00  0.63           H  
ATOM   2560  HD1 TYR A 168     -22.707 -21.688  24.211  1.00  0.63           H  
ATOM   2561  HD2 TYR A 168     -19.493 -24.183  22.956  1.00  0.63           H  
ATOM   2562  HE1 TYR A 168     -21.789 -21.586  26.484  1.00  0.63           H  
ATOM   2563  HE2 TYR A 168     -18.554 -24.112  25.240  1.00  0.63           H  
ATOM   2564  HH  TYR A 168     -18.683 -23.160  27.247  1.00  0.63           H  
ATOM   2565  N   GLU A 169     -19.584 -20.222  21.675  1.00  0.66           N  
ATOM   2566  CA  GLU A 169     -18.213 -19.721  21.570  1.00  0.66           C  
ATOM   2567  C   GLU A 169     -17.723 -19.564  20.124  1.00  0.66           C  
ATOM   2568  O   GLU A 169     -16.575 -19.874  19.807  1.00  0.66           O  
ATOM   2569  CB  GLU A 169     -17.263 -20.626  22.363  1.00  0.66           C  
ATOM   2570  CG  GLU A 169     -17.548 -20.647  23.866  1.00  0.66           C  
ATOM   2571  CD  GLU A 169     -16.572 -21.495  24.666  1.00  0.66           C  
ATOM   2572  OE1 GLU A 169     -15.723 -22.120  24.076  1.00  0.66           O  
ATOM   2573  OE2 GLU A 169     -16.675 -21.501  25.872  1.00  0.66           O  
ATOM   2574  H   GLU A 169     -20.246 -19.687  22.237  1.00  0.66           H  
ATOM   2575  HA  GLU A 169     -18.190 -18.733  22.032  1.00  0.66           H  
ATOM   2576 1HB  GLU A 169     -17.325 -21.649  21.994  1.00  0.66           H  
ATOM   2577 2HB  GLU A 169     -16.237 -20.289  22.220  1.00  0.66           H  
ATOM   2578 1HG  GLU A 169     -17.499 -19.625  24.235  1.00  0.66           H  
ATOM   2579 2HG  GLU A 169     -18.559 -21.000  24.024  1.00  0.66           H  
ATOM   2580  N   GLY A 170     -18.599 -19.063  19.254  1.00  0.68           N  
ATOM   2581  CA  GLY A 170     -18.301 -18.814  17.851  1.00  0.68           C  
ATOM   2582  C   GLY A 170     -18.569 -20.004  16.926  1.00  0.68           C  
ATOM   2583  O   GLY A 170     -18.525 -19.859  15.706  1.00  0.68           O  
ATOM   2584  H   GLY A 170     -19.520 -18.812  19.590  1.00  0.68           H  
ATOM   2585 1HA  GLY A 170     -18.893 -17.962  17.515  1.00  0.68           H  
ATOM   2586 2HA  GLY A 170     -17.257 -18.520  17.759  1.00  0.68           H  
ATOM   2587  N   TYR A 171     -18.862 -21.182  17.472  1.00  0.69           N  
ATOM   2588  CA  TYR A 171     -19.083 -22.322  16.593  1.00  0.69           C  
ATOM   2589  C   TYR A 171     -20.523 -22.775  16.532  1.00  0.69           C  
ATOM   2590  O   TYR A 171     -21.184 -22.975  17.552  1.00  0.69           O  
ATOM   2591  CB  TYR A 171     -18.209 -23.490  17.030  1.00  0.69           C  
ATOM   2592  CG  TYR A 171     -16.735 -23.257  16.795  1.00  0.69           C  
ATOM   2593  CD1 TYR A 171     -16.003 -22.518  17.703  1.00  0.69           C  
ATOM   2594  CD2 TYR A 171     -16.113 -23.798  15.679  1.00  0.69           C  
ATOM   2595  CE1 TYR A 171     -14.655 -22.307  17.494  1.00  0.69           C  
ATOM   2596  CE2 TYR A 171     -14.762 -23.590  15.468  1.00  0.69           C  
ATOM   2597  CZ  TYR A 171     -14.034 -22.845  16.372  1.00  0.69           C  
ATOM   2598  OH  TYR A 171     -12.685 -22.637  16.177  1.00  0.69           O  
ATOM   2599  H   TYR A 171     -18.904 -21.307  18.485  1.00  0.69           H  
ATOM   2600  HA  TYR A 171     -18.793 -22.041  15.580  1.00  0.69           H  
ATOM   2601 1HB  TYR A 171     -18.362 -23.673  18.098  1.00  0.69           H  
ATOM   2602 2HB  TYR A 171     -18.510 -24.391  16.493  1.00  0.69           H  
ATOM   2603  HD1 TYR A 171     -16.492 -22.098  18.585  1.00  0.69           H  
ATOM   2604  HD2 TYR A 171     -16.691 -24.388  14.967  1.00  0.69           H  
ATOM   2605  HE1 TYR A 171     -14.081 -21.721  18.213  1.00  0.69           H  
ATOM   2606  HE2 TYR A 171     -14.276 -24.019  14.589  1.00  0.69           H  
ATOM   2607  HH  TYR A 171     -12.418 -23.033  15.343  1.00  0.69           H  
ATOM   2608  N   ALA A 172     -21.022 -22.939  15.319  1.00  0.69           N  
ATOM   2609  CA  ALA A 172     -22.369 -23.448  15.147  1.00  0.69           C  
ATOM   2610  C   ALA A 172     -22.375 -24.860  15.680  1.00  0.69           C  
ATOM   2611  O   ALA A 172     -21.347 -25.537  15.602  1.00  0.69           O  
ATOM   2612  CB  ALA A 172     -22.802 -23.388  13.699  1.00  0.69           C  
ATOM   2613  H   ALA A 172     -20.450 -22.731  14.511  1.00  0.69           H  
ATOM   2614  HA  ALA A 172     -23.055 -22.862  15.746  1.00  0.69           H  
ATOM   2615 1HB  ALA A 172     -23.801 -23.783  13.618  1.00  0.69           H  
ATOM   2616 2HB  ALA A 172     -22.789 -22.354  13.356  1.00  0.69           H  
ATOM   2617 3HB  ALA A 172     -22.126 -23.985  13.093  1.00  0.69           H  
ATOM   2618  N   LEU A 173     -23.510 -25.317  16.192  1.00  0.68           N  
ATOM   2619  CA  LEU A 173     -23.635 -26.674  16.716  1.00  0.68           C  
ATOM   2620  C   LEU A 173     -24.613 -27.527  15.868  1.00  0.68           C  
ATOM   2621  O   LEU A 173     -25.775 -27.663  16.252  1.00  0.68           O  
ATOM   2622  CB  LEU A 173     -24.181 -26.584  18.142  1.00  0.68           C  
ATOM   2623  CG  LEU A 173     -23.403 -25.699  19.117  1.00  0.68           C  
ATOM   2624  CD1 LEU A 173     -24.191 -25.614  20.419  1.00  0.68           C  
ATOM   2625  CD2 LEU A 173     -22.017 -26.254  19.325  1.00  0.68           C  
ATOM   2626  H   LEU A 173     -24.293 -24.673  16.281  1.00  0.68           H  
ATOM   2627  HA  LEU A 173     -22.651 -27.136  16.744  1.00  0.68           H  
ATOM   2628 1HB  LEU A 173     -25.174 -26.205  18.100  1.00  0.68           H  
ATOM   2629 2HB  LEU A 173     -24.218 -27.586  18.559  1.00  0.68           H  
ATOM   2630  HG  LEU A 173     -23.322 -24.685  18.708  1.00  0.68           H  
ATOM   2631 1HD1 LEU A 173     -23.669 -24.977  21.112  1.00  0.68           H  
ATOM   2632 2HD1 LEU A 173     -25.172 -25.199  20.220  1.00  0.68           H  
ATOM   2633 3HD1 LEU A 173     -24.299 -26.608  20.846  1.00  0.68           H  
ATOM   2634 1HD2 LEU A 173     -21.468 -25.617  20.013  1.00  0.68           H  
ATOM   2635 2HD2 LEU A 173     -22.082 -27.261  19.734  1.00  0.68           H  
ATOM   2636 3HD2 LEU A 173     -21.494 -26.281  18.366  1.00  0.68           H  
ATOM   2637  N   PRO A 174     -24.162 -28.147  14.746  1.00  0.66           N  
ATOM   2638  CA  PRO A 174     -24.948 -28.824  13.714  1.00  0.66           C  
ATOM   2639  C   PRO A 174     -26.000 -29.807  14.178  1.00  0.66           C  
ATOM   2640  O   PRO A 174     -27.054 -29.927  13.554  1.00  0.66           O  
ATOM   2641  CB  PRO A 174     -23.874 -29.570  12.927  1.00  0.66           C  
ATOM   2642  CG  PRO A 174     -22.657 -28.737  13.076  1.00  0.66           C  
ATOM   2643  CD  PRO A 174     -22.713 -28.231  14.487  1.00  0.66           C  
ATOM   2644  HA  PRO A 174     -25.405 -28.082  13.074  1.00  0.66           H  
ATOM   2645 1HB  PRO A 174     -23.748 -30.587  13.331  1.00  0.66           H  
ATOM   2646 2HB  PRO A 174     -24.188 -29.681  11.880  1.00  0.66           H  
ATOM   2647 1HG  PRO A 174     -21.758 -29.336  12.873  1.00  0.66           H  
ATOM   2648 2HG  PRO A 174     -22.667 -27.918  12.338  1.00  0.66           H  
ATOM   2649 1HD  PRO A 174     -22.215 -28.917  15.190  1.00  0.66           H  
ATOM   2650 2HD  PRO A 174     -22.269 -27.279  14.457  1.00  0.66           H  
ATOM   2651  N   HIS A 175     -25.768 -30.487  15.292  1.00  0.64           N  
ATOM   2652  CA  HIS A 175     -26.744 -31.471  15.741  1.00  0.64           C  
ATOM   2653  C   HIS A 175     -28.082 -30.827  16.093  1.00  0.64           C  
ATOM   2654  O   HIS A 175     -29.123 -31.492  16.114  1.00  0.64           O  
ATOM   2655  CB  HIS A 175     -26.242 -32.226  16.972  1.00  0.64           C  
ATOM   2656  CG  HIS A 175     -26.281 -31.437  18.255  1.00  0.64           C  
ATOM   2657  ND1 HIS A 175     -25.331 -30.491  18.608  1.00  0.64           N  
ATOM   2658  CD2 HIS A 175     -27.176 -31.472  19.260  1.00  0.64           C  
ATOM   2659  CE1 HIS A 175     -25.668 -29.971  19.791  1.00  0.64           C  
ATOM   2660  NE2 HIS A 175     -26.781 -30.566  20.197  1.00  0.64           N  
ATOM   2661  H   HIS A 175     -24.915 -30.354  15.812  1.00  0.64           H  
ATOM   2662  HA  HIS A 175     -26.923 -32.194  14.946  1.00  0.64           H  
ATOM   2663 1HB  HIS A 175     -26.843 -33.124  17.112  1.00  0.64           H  
ATOM   2664 2HB  HIS A 175     -25.215 -32.545  16.803  1.00  0.64           H  
ATOM   2665  HD2 HIS A 175     -28.062 -32.103  19.320  1.00  0.64           H  
ATOM   2666  HE1 HIS A 175     -25.125 -29.199  20.333  1.00  0.64           H  
ATOM   2667  HE2 HIS A 175     -27.321 -30.418  21.056  1.00  0.64           H  
ATOM   2668  N   ALA A 176     -28.041 -29.532  16.399  1.00  0.62           N  
ATOM   2669  CA  ALA A 176     -29.203 -28.780  16.802  1.00  0.62           C  
ATOM   2670  C   ALA A 176     -29.598 -27.721  15.766  1.00  0.62           C  
ATOM   2671  O   ALA A 176     -30.388 -26.819  16.074  1.00  0.62           O  
ATOM   2672  CB  ALA A 176     -28.921 -28.154  18.146  1.00  0.62           C  
ATOM   2673  H   ALA A 176     -27.151 -29.035  16.342  1.00  0.62           H  
ATOM   2674  HA  ALA A 176     -30.041 -29.462  16.902  1.00  0.62           H  
ATOM   2675 1HB  ALA A 176     -29.792 -27.600  18.488  1.00  0.62           H  
ATOM   2676 2HB  ALA A 176     -28.687 -28.928  18.865  1.00  0.62           H  
ATOM   2677 3HB  ALA A 176     -28.074 -27.503  18.050  1.00  0.62           H  
ATOM   2678  N   ILE A 177     -29.080 -27.814  14.531  1.00  0.61           N  
ATOM   2679  CA  ILE A 177     -29.503 -26.828  13.535  1.00  0.61           C  
ATOM   2680  C   ILE A 177     -30.773 -27.269  12.852  1.00  0.61           C  
ATOM   2681  O   ILE A 177     -30.876 -28.385  12.339  1.00  0.61           O  
ATOM   2682  CB  ILE A 177     -28.455 -26.493  12.462  1.00  0.61           C  
ATOM   2683  CG1 ILE A 177     -27.256 -25.860  13.087  1.00  0.61           C  
ATOM   2684  CG2 ILE A 177     -29.070 -25.569  11.395  1.00  0.61           C  
ATOM   2685  CD1 ILE A 177     -26.118 -25.633  12.103  1.00  0.61           C  
ATOM   2686  H   ILE A 177     -28.430 -28.562  14.276  1.00  0.61           H  
ATOM   2687  HA  ILE A 177     -29.719 -25.894  14.052  1.00  0.61           H  
ATOM   2688  HB  ILE A 177     -28.111 -27.415  12.001  1.00  0.61           H  
ATOM   2689 1HG1 ILE A 177     -27.549 -24.934  13.509  1.00  0.61           H  
ATOM   2690 2HG1 ILE A 177     -26.908 -26.500  13.895  1.00  0.61           H  
ATOM   2691 1HG2 ILE A 177     -28.325 -25.336  10.641  1.00  0.61           H  
ATOM   2692 2HG2 ILE A 177     -29.912 -26.062  10.925  1.00  0.61           H  
ATOM   2693 3HG2 ILE A 177     -29.418 -24.658  11.862  1.00  0.61           H  
ATOM   2694 1HD1 ILE A 177     -25.282 -25.179  12.612  1.00  0.61           H  
ATOM   2695 2HD1 ILE A 177     -25.802 -26.559  11.650  1.00  0.61           H  
ATOM   2696 3HD1 ILE A 177     -26.468 -24.979  11.324  1.00  0.61           H  
ATOM   2697  N   MET A 178     -31.756 -26.386  12.869  1.00  0.62           N  
ATOM   2698  CA  MET A 178     -33.040 -26.691  12.279  1.00  0.62           C  
ATOM   2699  C   MET A 178     -33.327 -25.781  11.098  1.00  0.62           C  
ATOM   2700  O   MET A 178     -32.841 -24.646  11.032  1.00  0.62           O  
ATOM   2701  CB  MET A 178     -34.111 -26.594  13.348  1.00  0.62           C  
ATOM   2702  CG  MET A 178     -33.926 -27.607  14.483  1.00  0.62           C  
ATOM   2703  SD  MET A 178     -35.176 -27.486  15.770  1.00  0.62           S  
ATOM   2704  CE  MET A 178     -36.635 -28.165  14.986  1.00  0.62           C  
ATOM   2705  H   MET A 178     -31.595 -25.479  13.316  1.00  0.62           H  
ATOM   2706  HA  MET A 178     -33.019 -27.713  11.905  1.00  0.62           H  
ATOM   2707 1HB  MET A 178     -34.088 -25.597  13.786  1.00  0.62           H  
ATOM   2708 2HB  MET A 178     -35.092 -26.747  12.899  1.00  0.62           H  
ATOM   2709 1HG  MET A 178     -33.941 -28.617  14.075  1.00  0.62           H  
ATOM   2710 2HG  MET A 178     -32.951 -27.443  14.948  1.00  0.62           H  
ATOM   2711 1HE  MET A 178     -37.468 -28.138  15.682  1.00  0.62           H  
ATOM   2712 2HE  MET A 178     -36.886 -27.580  14.102  1.00  0.62           H  
ATOM   2713 3HE  MET A 178     -36.442 -29.196  14.692  1.00  0.62           H  
ATOM   2714  N   ARG A 179     -34.140 -26.271  10.168  1.00  0.62           N  
ATOM   2715  CA  ARG A 179     -34.521 -25.471   9.011  1.00  0.62           C  
ATOM   2716  C   ARG A 179     -35.985 -25.637   8.637  1.00  0.62           C  
ATOM   2717  O   ARG A 179     -36.535 -26.741   8.650  1.00  0.62           O  
ATOM   2718  CB  ARG A 179     -33.655 -25.809   7.803  1.00  0.62           C  
ATOM   2719  CG  ARG A 179     -33.929 -24.971   6.540  1.00  0.62           C  
ATOM   2720  CD  ARG A 179     -33.007 -25.289   5.412  1.00  0.62           C  
ATOM   2721  NE  ARG A 179     -33.237 -26.604   4.845  1.00  0.62           N  
ATOM   2722  CZ  ARG A 179     -32.565 -27.105   3.787  1.00  0.62           C  
ATOM   2723  NH1 ARG A 179     -31.624 -26.399   3.198  1.00  0.62           N  
ATOM   2724  NH2 ARG A 179     -32.853 -28.313   3.334  1.00  0.62           N  
ATOM   2725  H   ARG A 179     -34.501 -27.210  10.262  1.00  0.62           H  
ATOM   2726  HA  ARG A 179     -34.357 -24.426   9.257  1.00  0.62           H  
ATOM   2727 1HB  ARG A 179     -32.632 -25.615   8.076  1.00  0.62           H  
ATOM   2728 2HB  ARG A 179     -33.747 -26.862   7.549  1.00  0.62           H  
ATOM   2729 1HG  ARG A 179     -34.947 -25.140   6.191  1.00  0.62           H  
ATOM   2730 2HG  ARG A 179     -33.802 -23.914   6.780  1.00  0.62           H  
ATOM   2731 1HD  ARG A 179     -33.154 -24.575   4.634  1.00  0.62           H  
ATOM   2732 2HD  ARG A 179     -31.986 -25.239   5.747  1.00  0.62           H  
ATOM   2733  HE  ARG A 179     -33.960 -27.178   5.264  1.00  0.62           H  
ATOM   2734 1HH1 ARG A 179     -31.387 -25.475   3.536  1.00  0.62           H  
ATOM   2735 2HH1 ARG A 179     -31.130 -26.781   2.405  1.00  0.62           H  
ATOM   2736 1HH2 ARG A 179     -33.581 -28.858   3.778  1.00  0.62           H  
ATOM   2737 2HH2 ARG A 179     -32.352 -28.687   2.542  1.00  0.62           H  
ATOM   2738  N   LEU A 180     -36.596 -24.509   8.318  1.00  0.64           N  
ATOM   2739  CA  LEU A 180     -37.970 -24.412   7.868  1.00  0.64           C  
ATOM   2740  C   LEU A 180     -37.957 -23.983   6.402  1.00  0.64           C  
ATOM   2741  O   LEU A 180     -37.133 -23.160   5.996  1.00  0.64           O  
ATOM   2742  CB  LEU A 180     -38.691 -23.377   8.731  1.00  0.64           C  
ATOM   2743  CG  LEU A 180     -38.683 -23.643  10.238  1.00  0.64           C  
ATOM   2744  CD1 LEU A 180     -39.242 -22.445  10.971  1.00  0.64           C  
ATOM   2745  CD2 LEU A 180     -39.532 -24.858  10.521  1.00  0.64           C  
ATOM   2746  H   LEU A 180     -36.047 -23.653   8.363  1.00  0.64           H  
ATOM   2747  HA  LEU A 180     -38.454 -25.385   7.955  1.00  0.64           H  
ATOM   2748 1HB  LEU A 180     -38.239 -22.435   8.568  1.00  0.64           H  
ATOM   2749 2HB  LEU A 180     -39.729 -23.321   8.410  1.00  0.64           H  
ATOM   2750  HG  LEU A 180     -37.660 -23.814  10.580  1.00  0.64           H  
ATOM   2751 1HD1 LEU A 180     -39.227 -22.654  12.034  1.00  0.64           H  
ATOM   2752 2HD1 LEU A 180     -38.629 -21.571  10.764  1.00  0.64           H  
ATOM   2753 3HD1 LEU A 180     -40.263 -22.256  10.648  1.00  0.64           H  
ATOM   2754 1HD2 LEU A 180     -39.543 -25.063  11.576  1.00  0.64           H  
ATOM   2755 2HD2 LEU A 180     -40.541 -24.655  10.182  1.00  0.64           H  
ATOM   2756 3HD2 LEU A 180     -39.124 -25.720   9.990  1.00  0.64           H  
ATOM   2757  N   ASP A 181     -38.920 -24.442   5.617  1.00  0.66           N  
ATOM   2758  CA  ASP A 181     -38.960 -24.051   4.207  1.00  0.66           C  
ATOM   2759  C   ASP A 181     -39.685 -22.732   3.959  1.00  0.66           C  
ATOM   2760  O   ASP A 181     -39.810 -22.291   2.819  1.00  0.66           O  
ATOM   2761  CB  ASP A 181     -39.594 -25.151   3.365  1.00  0.66           C  
ATOM   2762  CG  ASP A 181     -38.732 -26.401   3.246  1.00  0.66           C  
ATOM   2763  OD1 ASP A 181     -37.533 -26.302   3.375  1.00  0.66           O  
ATOM   2764  OD2 ASP A 181     -39.284 -27.447   3.030  1.00  0.66           O  
ATOM   2765  H   ASP A 181     -39.601 -25.098   5.978  1.00  0.66           H  
ATOM   2766  HA  ASP A 181     -37.937 -23.933   3.869  1.00  0.66           H  
ATOM   2767 1HB  ASP A 181     -40.543 -25.437   3.809  1.00  0.66           H  
ATOM   2768 2HB  ASP A 181     -39.801 -24.769   2.366  1.00  0.66           H  
ATOM   2769  N   LEU A 182     -40.193 -22.127   5.022  1.00  0.68           N  
ATOM   2770  CA  LEU A 182     -40.928 -20.880   4.913  1.00  0.68           C  
ATOM   2771  C   LEU A 182     -40.057 -19.640   5.129  1.00  0.68           C  
ATOM   2772  O   LEU A 182     -39.440 -19.462   6.186  1.00  0.68           O  
ATOM   2773  CB  LEU A 182     -42.105 -20.907   5.870  1.00  0.68           C  
ATOM   2774  CG  LEU A 182     -42.918 -19.676   5.911  1.00  0.68           C  
ATOM   2775  CD1 LEU A 182     -43.458 -19.409   4.593  1.00  0.68           C  
ATOM   2776  CD2 LEU A 182     -44.025 -19.895   6.828  1.00  0.68           C  
ATOM   2777  H   LEU A 182     -40.052 -22.540   5.929  1.00  0.68           H  
ATOM   2778  HA  LEU A 182     -41.336 -20.821   3.904  1.00  0.68           H  
ATOM   2779 1HB  LEU A 182     -42.768 -21.705   5.580  1.00  0.68           H  
ATOM   2780 2HB  LEU A 182     -41.740 -21.107   6.878  1.00  0.68           H  
ATOM   2781  HG  LEU A 182     -42.321 -18.834   6.218  1.00  0.68           H  
ATOM   2782 1HD1 LEU A 182     -44.077 -18.532   4.610  1.00  0.68           H  
ATOM   2783 2HD1 LEU A 182     -42.640 -19.257   3.949  1.00  0.68           H  
ATOM   2784 3HD1 LEU A 182     -44.032 -20.241   4.246  1.00  0.68           H  
ATOM   2785 1HD2 LEU A 182     -44.628 -19.000   6.843  1.00  0.68           H  
ATOM   2786 2HD2 LEU A 182     -44.626 -20.731   6.496  1.00  0.68           H  
ATOM   2787 3HD2 LEU A 182     -43.644 -20.112   7.815  1.00  0.68           H  
ATOM   2788  N   ALA A 183     -40.013 -18.809   4.088  1.00  0.69           N  
ATOM   2789  CA  ALA A 183     -39.218 -17.585   4.005  1.00  0.69           C  
ATOM   2790  C   ALA A 183     -39.832 -16.616   2.988  1.00  0.69           C  
ATOM   2791  O   ALA A 183     -40.862 -16.927   2.377  1.00  0.69           O  
ATOM   2792  CB  ALA A 183     -37.816 -17.916   3.625  1.00  0.69           C  
ATOM   2793  H   ALA A 183     -40.555 -19.071   3.278  1.00  0.69           H  
ATOM   2794  HA  ALA A 183     -39.223 -17.103   4.985  1.00  0.69           H  
ATOM   2795 1HB  ALA A 183     -37.223 -17.053   3.576  1.00  0.69           H  
ATOM   2796 2HB  ALA A 183     -37.405 -18.590   4.353  1.00  0.69           H  
ATOM   2797 3HB  ALA A 183     -37.857 -18.375   2.666  1.00  0.69           H  
ATOM   2798  N   GLY A 184     -39.201 -15.451   2.803  1.00  0.69           N  
ATOM   2799  CA  GLY A 184     -39.697 -14.356   1.964  1.00  0.69           C  
ATOM   2800  C   GLY A 184     -40.365 -14.735   0.638  1.00  0.69           C  
ATOM   2801  O   GLY A 184     -41.462 -14.248   0.355  1.00  0.69           O  
ATOM   2802  H   GLY A 184     -38.321 -15.275   3.291  1.00  0.69           H  
ATOM   2803 1HA  GLY A 184     -40.392 -13.760   2.549  1.00  0.69           H  
ATOM   2804 2HA  GLY A 184     -38.858 -13.691   1.752  1.00  0.69           H  
ATOM   2805  N   ARG A 185     -39.761 -15.583  -0.198  1.00  0.69           N  
ATOM   2806  CA  ARG A 185     -40.400 -15.912  -1.475  1.00  0.69           C  
ATOM   2807  C   ARG A 185     -41.747 -16.611  -1.287  1.00  0.69           C  
ATOM   2808  O   ARG A 185     -42.670 -16.435  -2.088  1.00  0.69           O  
ATOM   2809  CB  ARG A 185     -39.503 -16.800  -2.333  1.00  0.69           C  
ATOM   2810  CG  ARG A 185     -38.253 -16.110  -2.925  1.00  0.69           C  
ATOM   2811  CD  ARG A 185     -37.357 -17.064  -3.688  1.00  0.69           C  
ATOM   2812  NE  ARG A 185     -37.976 -17.543  -4.940  1.00  0.69           N  
ATOM   2813  CZ  ARG A 185     -37.599 -18.656  -5.619  1.00  0.69           C  
ATOM   2814  NH1 ARG A 185     -36.619 -19.408  -5.170  1.00  0.69           N  
ATOM   2815  NH2 ARG A 185     -38.226 -18.994  -6.734  1.00  0.69           N  
ATOM   2816  H   ARG A 185     -38.864 -16.007   0.031  1.00  0.69           H  
ATOM   2817  HA  ARG A 185     -40.571 -14.981  -2.017  1.00  0.69           H  
ATOM   2818 1HB  ARG A 185     -39.153 -17.639  -1.730  1.00  0.69           H  
ATOM   2819 2HB  ARG A 185     -40.080 -17.211  -3.159  1.00  0.69           H  
ATOM   2820 1HG  ARG A 185     -38.566 -15.319  -3.605  1.00  0.69           H  
ATOM   2821 2HG  ARG A 185     -37.681 -15.682  -2.118  1.00  0.69           H  
ATOM   2822 1HD  ARG A 185     -36.418 -16.561  -3.940  1.00  0.69           H  
ATOM   2823 2HD  ARG A 185     -37.142 -17.928  -3.059  1.00  0.69           H  
ATOM   2824  HE  ARG A 185     -38.735 -16.997  -5.323  1.00  0.69           H  
ATOM   2825 1HH1 ARG A 185     -36.137 -19.155  -4.321  1.00  0.69           H  
ATOM   2826 2HH1 ARG A 185     -36.350 -20.271  -5.674  1.00  0.69           H  
ATOM   2827 1HH2 ARG A 185     -38.979 -18.422  -7.082  1.00  0.69           H  
ATOM   2828 2HH2 ARG A 185     -37.947 -19.828  -7.240  1.00  0.69           H  
ATOM   2829  N   ASP A 186     -41.853 -17.436  -0.247  1.00  0.69           N  
ATOM   2830  CA  ASP A 186     -43.060 -18.210  -0.010  1.00  0.69           C  
ATOM   2831  C   ASP A 186     -44.109 -17.287   0.601  1.00  0.69           C  
ATOM   2832  O   ASP A 186     -45.292 -17.366   0.270  1.00  0.69           O  
ATOM   2833  CB  ASP A 186     -42.772 -19.397   0.904  1.00  0.69           C  
ATOM   2834  CG  ASP A 186     -43.819 -20.510   0.789  1.00  0.69           C  
ATOM   2835  OD1 ASP A 186     -43.887 -21.104  -0.262  1.00  0.69           O  
ATOM   2836  OD2 ASP A 186     -44.549 -20.741   1.712  1.00  0.69           O  
ATOM   2837  H   ASP A 186     -41.094 -17.493   0.426  1.00  0.69           H  
ATOM   2838  HA  ASP A 186     -43.436 -18.583  -0.963  1.00  0.69           H  
ATOM   2839 1HB  ASP A 186     -41.785 -19.806   0.680  1.00  0.69           H  
ATOM   2840 2HB  ASP A 186     -42.748 -19.035   1.885  1.00  0.69           H  
ATOM   2841  N   LEU A 187     -43.661 -16.402   1.498  1.00  0.68           N  
ATOM   2842  CA  LEU A 187     -44.542 -15.449   2.172  1.00  0.68           C  
ATOM   2843  C   LEU A 187     -45.129 -14.505   1.133  1.00  0.68           C  
ATOM   2844  O   LEU A 187     -46.313 -14.155   1.185  1.00  0.68           O  
ATOM   2845  CB  LEU A 187     -43.739 -14.655   3.196  1.00  0.68           C  
ATOM   2846  CG  LEU A 187     -43.237 -15.471   4.357  1.00  0.68           C  
ATOM   2847  CD1 LEU A 187     -42.275 -14.695   5.119  1.00  0.68           C  
ATOM   2848  CD2 LEU A 187     -44.376 -15.831   5.226  1.00  0.68           C  
ATOM   2849  H   LEU A 187     -42.667 -16.410   1.726  1.00  0.68           H  
ATOM   2850  HA  LEU A 187     -45.346 -15.992   2.667  1.00  0.68           H  
ATOM   2851 1HB  LEU A 187     -42.881 -14.211   2.700  1.00  0.68           H  
ATOM   2852 2HB  LEU A 187     -44.364 -13.858   3.591  1.00  0.68           H  
ATOM   2853  HG  LEU A 187     -42.753 -16.371   3.988  1.00  0.68           H  
ATOM   2854 1HD1 LEU A 187     -41.933 -15.269   5.923  1.00  0.68           H  
ATOM   2855 2HD1 LEU A 187     -41.441 -14.424   4.492  1.00  0.68           H  
ATOM   2856 3HD1 LEU A 187     -42.749 -13.821   5.486  1.00  0.68           H  
ATOM   2857 1HD2 LEU A 187     -44.025 -16.429   6.065  1.00  0.68           H  
ATOM   2858 2HD2 LEU A 187     -44.859 -14.928   5.603  1.00  0.68           H  
ATOM   2859 3HD2 LEU A 187     -45.093 -16.406   4.644  1.00  0.68           H  
ATOM   2860  N   THR A 188     -44.295 -14.139   0.155  1.00  0.68           N  
ATOM   2861  CA  THR A 188     -44.702 -13.289  -0.942  1.00  0.68           C  
ATOM   2862  C   THR A 188     -45.761 -14.030  -1.741  1.00  0.68           C  
ATOM   2863  O   THR A 188     -46.815 -13.473  -2.045  1.00  0.68           O  
ATOM   2864  CB  THR A 188     -43.507 -12.965  -1.863  1.00  0.68           C  
ATOM   2865  OG1 THR A 188     -42.486 -12.285  -1.127  1.00  0.68           O  
ATOM   2866  CG2 THR A 188     -43.947 -12.081  -3.032  1.00  0.68           C  
ATOM   2867  H   THR A 188     -43.323 -14.441   0.189  1.00  0.68           H  
ATOM   2868  HA  THR A 188     -45.133 -12.368  -0.553  1.00  0.68           H  
ATOM   2869  HB  THR A 188     -43.101 -13.893  -2.255  1.00  0.68           H  
ATOM   2870  HG1 THR A 188     -42.149 -12.896  -0.436  1.00  0.68           H  
ATOM   2871 1HG2 THR A 188     -43.094 -11.871  -3.674  1.00  0.68           H  
ATOM   2872 2HG2 THR A 188     -44.720 -12.589  -3.609  1.00  0.68           H  
ATOM   2873 3HG2 THR A 188     -44.332 -11.156  -2.644  1.00  0.68           H  
ATOM   2874  N   ASP A 189     -45.509 -15.314  -2.042  1.00  0.67           N  
ATOM   2875  CA  ASP A 189     -46.463 -16.101  -2.807  1.00  0.67           C  
ATOM   2876  C   ASP A 189     -47.782 -16.267  -2.037  1.00  0.67           C  
ATOM   2877  O   ASP A 189     -48.858 -16.242  -2.637  1.00  0.67           O  
ATOM   2878  CB  ASP A 189     -45.875 -17.483  -3.124  1.00  0.67           C  
ATOM   2879  CG  ASP A 189     -46.617 -18.193  -4.250  1.00  0.67           C  
ATOM   2880  OD1 ASP A 189     -46.532 -17.712  -5.362  1.00  0.67           O  
ATOM   2881  OD2 ASP A 189     -47.296 -19.184  -4.014  1.00  0.67           O  
ATOM   2882  H   ASP A 189     -44.617 -15.738  -1.781  1.00  0.67           H  
ATOM   2883  HA  ASP A 189     -46.669 -15.580  -3.741  1.00  0.67           H  
ATOM   2884 1HB  ASP A 189     -44.821 -17.378  -3.393  1.00  0.67           H  
ATOM   2885 2HB  ASP A 189     -45.912 -18.105  -2.224  1.00  0.67           H  
ATOM   2886  N   TYR A 190     -47.710 -16.398  -0.708  1.00  0.67           N  
ATOM   2887  CA  TYR A 190     -48.909 -16.506   0.114  1.00  0.67           C  
ATOM   2888  C   TYR A 190     -49.731 -15.233  -0.018  1.00  0.67           C  
ATOM   2889  O   TYR A 190     -50.940 -15.290  -0.261  1.00  0.67           O  
ATOM   2890  CB  TYR A 190     -48.563 -16.837   1.565  1.00  0.67           C  
ATOM   2891  CG  TYR A 190     -49.747 -16.909   2.493  1.00  0.67           C  
ATOM   2892  CD1 TYR A 190     -50.616 -17.983   2.437  1.00  0.67           C  
ATOM   2893  CD2 TYR A 190     -49.922 -15.942   3.435  1.00  0.67           C  
ATOM   2894  CE1 TYR A 190     -51.661 -18.083   3.334  1.00  0.67           C  
ATOM   2895  CE2 TYR A 190     -50.960 -16.037   4.334  1.00  0.67           C  
ATOM   2896  CZ  TYR A 190     -51.827 -17.105   4.290  1.00  0.67           C  
ATOM   2897  OH  TYR A 190     -52.859 -17.209   5.197  1.00  0.67           O  
ATOM   2898  H   TYR A 190     -46.796 -16.454  -0.264  1.00  0.67           H  
ATOM   2899  HA  TYR A 190     -49.515 -17.325  -0.272  1.00  0.67           H  
ATOM   2900 1HB  TYR A 190     -48.038 -17.794   1.603  1.00  0.67           H  
ATOM   2901 2HB  TYR A 190     -47.879 -16.085   1.952  1.00  0.67           H  
ATOM   2902  HD1 TYR A 190     -50.467 -18.762   1.689  1.00  0.67           H  
ATOM   2903  HD2 TYR A 190     -49.231 -15.114   3.471  1.00  0.67           H  
ATOM   2904  HE1 TYR A 190     -52.338 -18.938   3.295  1.00  0.67           H  
ATOM   2905  HE2 TYR A 190     -51.087 -15.276   5.080  1.00  0.67           H  
ATOM   2906  HH  TYR A 190     -53.237 -18.093   5.146  1.00  0.67           H  
ATOM   2907  N   LEU A 191     -49.078 -14.077   0.144  1.00  0.67           N  
ATOM   2908  CA  LEU A 191     -49.775 -12.806   0.010  1.00  0.67           C  
ATOM   2909  C   LEU A 191     -50.375 -12.706  -1.391  1.00  0.67           C  
ATOM   2910  O   LEU A 191     -51.507 -12.248  -1.555  1.00  0.67           O  
ATOM   2911  CB  LEU A 191     -48.842 -11.624   0.303  1.00  0.67           C  
ATOM   2912  CG  LEU A 191     -49.507 -10.208   0.230  1.00  0.67           C  
ATOM   2913  CD1 LEU A 191     -50.680 -10.111   1.255  1.00  0.67           C  
ATOM   2914  CD2 LEU A 191     -48.456  -9.137   0.535  1.00  0.67           C  
ATOM   2915  H   LEU A 191     -48.080 -14.088   0.361  1.00  0.67           H  
ATOM   2916  HA  LEU A 191     -50.585 -12.780   0.731  1.00  0.67           H  
ATOM   2917 1HB  LEU A 191     -48.422 -11.750   1.300  1.00  0.67           H  
ATOM   2918 2HB  LEU A 191     -48.020 -11.649  -0.415  1.00  0.67           H  
ATOM   2919  HG  LEU A 191     -49.907 -10.053  -0.766  1.00  0.67           H  
ATOM   2920 1HD1 LEU A 191     -51.141  -9.124   1.191  1.00  0.67           H  
ATOM   2921 2HD1 LEU A 191     -51.427 -10.873   1.028  1.00  0.67           H  
ATOM   2922 3HD1 LEU A 191     -50.302 -10.264   2.268  1.00  0.67           H  
ATOM   2923 1HD2 LEU A 191     -48.918  -8.166   0.479  1.00  0.67           H  
ATOM   2924 2HD2 LEU A 191     -48.059  -9.293   1.540  1.00  0.67           H  
ATOM   2925 3HD2 LEU A 191     -47.643  -9.193  -0.188  1.00  0.67           H  
ATOM   2926  N   MET A 192     -49.625 -13.139  -2.413  1.00  0.68           N  
ATOM   2927  CA  MET A 192     -50.138 -13.105  -3.774  1.00  0.68           C  
ATOM   2928  C   MET A 192     -51.408 -13.932  -3.887  1.00  0.68           C  
ATOM   2929  O   MET A 192     -52.389 -13.481  -4.486  1.00  0.68           O  
ATOM   2930  CB  MET A 192     -49.121 -13.639  -4.766  1.00  0.68           C  
ATOM   2931  CG  MET A 192     -49.559 -13.499  -6.187  1.00  0.68           C  
ATOM   2932  SD  MET A 192     -48.353 -14.109  -7.357  1.00  0.68           S  
ATOM   2933  CE  MET A 192     -47.098 -12.896  -7.160  1.00  0.68           C  
ATOM   2934  H   MET A 192     -48.681 -13.483  -2.241  1.00  0.68           H  
ATOM   2935  HA  MET A 192     -50.378 -12.073  -4.029  1.00  0.68           H  
ATOM   2936 1HB  MET A 192     -48.165 -13.139  -4.631  1.00  0.68           H  
ATOM   2937 2HB  MET A 192     -48.959 -14.698  -4.585  1.00  0.68           H  
ATOM   2938 1HG  MET A 192     -50.493 -14.041  -6.337  1.00  0.68           H  
ATOM   2939 2HG  MET A 192     -49.738 -12.453  -6.379  1.00  0.68           H  
ATOM   2940 1HE  MET A 192     -46.281 -13.133  -7.827  1.00  0.68           H  
ATOM   2941 2HE  MET A 192     -47.495 -11.914  -7.409  1.00  0.68           H  
ATOM   2942 3HE  MET A 192     -46.746 -12.898  -6.125  1.00  0.68           H  
ATOM   2943  N   LYS A 193     -51.421 -15.135  -3.296  1.00  0.69           N  
ATOM   2944  CA  LYS A 193     -52.616 -15.968  -3.362  1.00  0.69           C  
ATOM   2945  C   LYS A 193     -53.781 -15.283  -2.675  1.00  0.69           C  
ATOM   2946  O   LYS A 193     -54.890 -15.263  -3.206  1.00  0.69           O  
ATOM   2947  CB  LYS A 193     -52.377 -17.341  -2.725  1.00  0.69           C  
ATOM   2948  CG  LYS A 193     -51.512 -18.297  -3.546  1.00  0.69           C  
ATOM   2949  CD  LYS A 193     -51.380 -19.648  -2.847  1.00  0.69           C  
ATOM   2950  CE  LYS A 193     -50.732 -20.687  -3.751  1.00  0.69           C  
ATOM   2951  NZ  LYS A 193     -49.363 -20.302  -4.148  1.00  0.69           N  
ATOM   2952  H   LYS A 193     -50.583 -15.481  -2.827  1.00  0.69           H  
ATOM   2953  HA  LYS A 193     -52.877 -16.114  -4.408  1.00  0.69           H  
ATOM   2954 1HB  LYS A 193     -51.884 -17.205  -1.760  1.00  0.69           H  
ATOM   2955 2HB  LYS A 193     -53.336 -17.825  -2.535  1.00  0.69           H  
ATOM   2956 1HG  LYS A 193     -51.958 -18.441  -4.529  1.00  0.69           H  
ATOM   2957 2HG  LYS A 193     -50.517 -17.867  -3.678  1.00  0.69           H  
ATOM   2958 1HD  LYS A 193     -50.764 -19.524  -1.952  1.00  0.69           H  
ATOM   2959 2HD  LYS A 193     -52.365 -19.998  -2.545  1.00  0.69           H  
ATOM   2960 1HE  LYS A 193     -50.691 -21.640  -3.226  1.00  0.69           H  
ATOM   2961 2HE  LYS A 193     -51.339 -20.805  -4.648  1.00  0.69           H  
ATOM   2962 1HZ  LYS A 193     -48.944 -20.986  -4.743  1.00  0.69           H  
ATOM   2963 2HZ  LYS A 193     -49.373 -19.420  -4.644  1.00  0.69           H  
ATOM   2964 3HZ  LYS A 193     -48.753 -20.184  -3.337  1.00  0.69           H  
ATOM   2965  N   ILE A 194     -53.530 -14.632  -1.544  1.00  0.70           N  
ATOM   2966  CA  ILE A 194     -54.618 -13.946  -0.868  1.00  0.70           C  
ATOM   2967  C   ILE A 194     -55.181 -12.832  -1.737  1.00  0.70           C  
ATOM   2968  O   ILE A 194     -56.398 -12.697  -1.921  1.00  0.70           O  
ATOM   2969  CB  ILE A 194     -54.151 -13.313   0.452  1.00  0.70           C  
ATOM   2970  CG1 ILE A 194     -53.795 -14.343   1.508  1.00  0.70           C  
ATOM   2971  CG2 ILE A 194     -55.174 -12.407   0.959  1.00  0.70           C  
ATOM   2972  CD1 ILE A 194     -53.094 -13.712   2.712  1.00  0.70           C  
ATOM   2973  H   ILE A 194     -52.592 -14.659  -1.136  1.00  0.70           H  
ATOM   2974  HA  ILE A 194     -55.411 -14.666  -0.665  1.00  0.70           H  
ATOM   2975  HB  ILE A 194     -53.248 -12.737   0.261  1.00  0.70           H  
ATOM   2976 1HG1 ILE A 194     -54.709 -14.825   1.849  1.00  0.70           H  
ATOM   2977 2HG1 ILE A 194     -53.139 -15.103   1.078  1.00  0.70           H  
ATOM   2978 1HG2 ILE A 194     -54.777 -11.975   1.854  1.00  0.70           H  
ATOM   2979 2HG2 ILE A 194     -55.389 -11.628   0.230  1.00  0.70           H  
ATOM   2980 3HG2 ILE A 194     -56.086 -12.961   1.180  1.00  0.70           H  
ATOM   2981 1HD1 ILE A 194     -52.888 -14.467   3.434  1.00  0.70           H  
ATOM   2982 2HD1 ILE A 194     -52.167 -13.244   2.396  1.00  0.70           H  
ATOM   2983 3HD1 ILE A 194     -53.743 -12.963   3.159  1.00  0.70           H  
ATOM   2984  N   LEU A 195     -54.291 -12.032  -2.297  1.00  0.72           N  
ATOM   2985  CA  LEU A 195     -54.723 -10.926  -3.114  1.00  0.72           C  
ATOM   2986  C   LEU A 195     -55.441 -11.419  -4.372  1.00  0.72           C  
ATOM   2987  O   LEU A 195     -56.448 -10.827  -4.780  1.00  0.72           O  
ATOM   2988  CB  LEU A 195     -53.519 -10.050  -3.435  1.00  0.72           C  
ATOM   2989  CG  LEU A 195     -52.914  -9.309  -2.208  1.00  0.72           C  
ATOM   2990  CD1 LEU A 195     -51.630  -8.556  -2.612  1.00  0.72           C  
ATOM   2991  CD2 LEU A 195     -53.949  -8.382  -1.657  1.00  0.72           C  
ATOM   2992  H   LEU A 195     -53.295 -12.185  -2.129  1.00  0.72           H  
ATOM   2993  HA  LEU A 195     -55.426 -10.331  -2.536  1.00  0.72           H  
ATOM   2994 1HB  LEU A 195     -52.740 -10.675  -3.878  1.00  0.72           H  
ATOM   2995 2HB  LEU A 195     -53.824  -9.310  -4.143  1.00  0.72           H  
ATOM   2996  HG  LEU A 195     -52.644 -10.036  -1.444  1.00  0.72           H  
ATOM   2997 1HD1 LEU A 195     -51.213  -8.053  -1.739  1.00  0.72           H  
ATOM   2998 2HD1 LEU A 195     -50.900  -9.268  -3.003  1.00  0.72           H  
ATOM   2999 3HD1 LEU A 195     -51.866  -7.819  -3.372  1.00  0.72           H  
ATOM   3000 1HD2 LEU A 195     -53.546  -7.867  -0.790  1.00  0.72           H  
ATOM   3001 2HD2 LEU A 195     -54.214  -7.676  -2.420  1.00  0.72           H  
ATOM   3002 3HD2 LEU A 195     -54.831  -8.951  -1.365  1.00  0.72           H  
ATOM   3003  N   THR A 196     -54.984 -12.549  -4.927  1.00  0.74           N  
ATOM   3004  CA  THR A 196     -55.590 -13.144  -6.110  1.00  0.74           C  
ATOM   3005  C   THR A 196     -57.019 -13.581  -5.796  1.00  0.74           C  
ATOM   3006  O   THR A 196     -57.940 -13.319  -6.571  1.00  0.74           O  
ATOM   3007  CB  THR A 196     -54.787 -14.360  -6.596  1.00  0.74           C  
ATOM   3008  OG1 THR A 196     -53.447 -13.949  -6.916  1.00  0.74           O  
ATOM   3009  CG2 THR A 196     -55.437 -14.956  -7.824  1.00  0.74           C  
ATOM   3010  H   THR A 196     -54.152 -12.990  -4.543  1.00  0.74           H  
ATOM   3011  HA  THR A 196     -55.620 -12.398  -6.902  1.00  0.74           H  
ATOM   3012  HB  THR A 196     -54.749 -15.106  -5.806  1.00  0.74           H  
ATOM   3013  HG1 THR A 196     -53.050 -13.558  -6.103  1.00  0.74           H  
ATOM   3014 1HG2 THR A 196     -54.859 -15.815  -8.157  1.00  0.74           H  
ATOM   3015 2HG2 THR A 196     -56.451 -15.273  -7.577  1.00  0.74           H  
ATOM   3016 3HG2 THR A 196     -55.472 -14.211  -8.617  1.00  0.74           H  
ATOM   3017  N   GLU A 197     -57.216 -14.220  -4.633  1.00  0.76           N  
ATOM   3018  CA  GLU A 197     -58.538 -14.685  -4.200  1.00  0.76           C  
ATOM   3019  C   GLU A 197     -59.507 -13.512  -4.059  1.00  0.76           C  
ATOM   3020  O   GLU A 197     -60.708 -13.651  -4.300  1.00  0.76           O  
ATOM   3021  CB  GLU A 197     -58.451 -15.478  -2.886  1.00  0.76           C  
ATOM   3022  CG  GLU A 197     -57.803 -16.871  -3.025  1.00  0.76           C  
ATOM   3023  CD  GLU A 197     -57.652 -17.611  -1.704  1.00  0.76           C  
ATOM   3024  OE1 GLU A 197     -57.933 -17.040  -0.675  1.00  0.76           O  
ATOM   3025  OE2 GLU A 197     -57.254 -18.754  -1.735  1.00  0.76           O  
ATOM   3026  H   GLU A 197     -56.410 -14.417  -4.038  1.00  0.76           H  
ATOM   3027  HA  GLU A 197     -58.931 -15.352  -4.966  1.00  0.76           H  
ATOM   3028 1HB  GLU A 197     -57.859 -14.912  -2.165  1.00  0.76           H  
ATOM   3029 2HB  GLU A 197     -59.447 -15.604  -2.467  1.00  0.76           H  
ATOM   3030 1HG  GLU A 197     -58.425 -17.472  -3.686  1.00  0.76           H  
ATOM   3031 2HG  GLU A 197     -56.832 -16.769  -3.495  1.00  0.76           H  
ATOM   3032  N   ARG A 198     -58.971 -12.340  -3.722  1.00  0.79           N  
ATOM   3033  CA  ARG A 198     -59.761 -11.127  -3.572  1.00  0.79           C  
ATOM   3034  C   ARG A 198     -59.975 -10.374  -4.898  1.00  0.79           C  
ATOM   3035  O   ARG A 198     -60.591  -9.306  -4.910  1.00  0.79           O  
ATOM   3036  CB  ARG A 198     -59.107 -10.184  -2.583  1.00  0.79           C  
ATOM   3037  CG  ARG A 198     -59.068 -10.657  -1.149  1.00  0.79           C  
ATOM   3038  CD  ARG A 198     -58.397  -9.657  -0.321  1.00  0.79           C  
ATOM   3039  NE  ARG A 198     -59.149  -8.415  -0.334  1.00  0.79           N  
ATOM   3040  CZ  ARG A 198     -58.682  -7.233   0.080  1.00  0.79           C  
ATOM   3041  NH1 ARG A 198     -57.482  -7.117   0.548  1.00  0.79           N  
ATOM   3042  NH2 ARG A 198     -59.426  -6.151   0.021  1.00  0.79           N  
ATOM   3043  H   ARG A 198     -57.974 -12.309  -3.498  1.00  0.79           H  
ATOM   3044  HA  ARG A 198     -60.737 -11.410  -3.179  1.00  0.79           H  
ATOM   3045 1HB  ARG A 198     -58.077 -10.018  -2.888  1.00  0.79           H  
ATOM   3046 2HB  ARG A 198     -59.615  -9.223  -2.609  1.00  0.79           H  
ATOM   3047 1HG  ARG A 198     -60.082 -10.800  -0.777  1.00  0.79           H  
ATOM   3048 2HG  ARG A 198     -58.517 -11.595  -1.081  1.00  0.79           H  
ATOM   3049 1HD  ARG A 198     -58.327 -10.009   0.711  1.00  0.79           H  
ATOM   3050 2HD  ARG A 198     -57.398  -9.464  -0.712  1.00  0.79           H  
ATOM   3051  HE  ARG A 198     -60.094  -8.443  -0.690  1.00  0.79           H  
ATOM   3052 1HH1 ARG A 198     -56.881  -7.921   0.618  1.00  0.79           H  
ATOM   3053 2HH1 ARG A 198     -57.196  -6.182   0.851  1.00  0.79           H  
ATOM   3054 1HH2 ARG A 198     -60.369  -6.189  -0.338  1.00  0.79           H  
ATOM   3055 2HH2 ARG A 198     -59.007  -5.270   0.345  1.00  0.79           H  
ATOM   3056  N   GLY A 199     -59.483 -10.927  -6.013  1.00  0.83           N  
ATOM   3057  CA  GLY A 199     -59.645 -10.317  -7.330  1.00  0.83           C  
ATOM   3058  C   GLY A 199     -58.479  -9.452  -7.815  1.00  0.83           C  
ATOM   3059  O   GLY A 199     -58.581  -8.812  -8.866  1.00  0.83           O  
ATOM   3060  H   GLY A 199     -58.987 -11.814  -5.966  1.00  0.83           H  
ATOM   3061 1HA  GLY A 199     -59.812 -11.116  -8.053  1.00  0.83           H  
ATOM   3062 2HA  GLY A 199     -60.552  -9.717  -7.326  1.00  0.83           H  
ATOM   3063  N   TYR A 200     -57.370  -9.433  -7.084  1.00  0.87           N  
ATOM   3064  CA  TYR A 200     -56.219  -8.639  -7.492  1.00  0.87           C  
ATOM   3065  C   TYR A 200     -55.129  -9.553  -8.027  1.00  0.87           C  
ATOM   3066  O   TYR A 200     -54.122  -9.777  -7.364  1.00  0.87           O  
ATOM   3067  CB  TYR A 200     -55.694  -7.844  -6.316  1.00  0.87           C  
ATOM   3068  CG  TYR A 200     -56.736  -6.997  -5.684  1.00  0.87           C  
ATOM   3069  CD1 TYR A 200     -57.220  -7.362  -4.441  1.00  0.87           C  
ATOM   3070  CD2 TYR A 200     -57.234  -5.881  -6.334  1.00  0.87           C  
ATOM   3071  CE1 TYR A 200     -58.195  -6.609  -3.837  1.00  0.87           C  
ATOM   3072  CE2 TYR A 200     -58.211  -5.120  -5.728  1.00  0.87           C  
ATOM   3073  CZ  TYR A 200     -58.692  -5.479  -4.482  1.00  0.87           C  
ATOM   3074  OH  TYR A 200     -59.671  -4.719  -3.876  1.00  0.87           O  
ATOM   3075  H   TYR A 200     -57.300  -9.984  -6.231  1.00  0.87           H  
ATOM   3076  HA  TYR A 200     -56.513  -7.958  -8.289  1.00  0.87           H  
ATOM   3077 1HB  TYR A 200     -55.315  -8.518  -5.572  1.00  0.87           H  
ATOM   3078 2HB  TYR A 200     -54.877  -7.210  -6.642  1.00  0.87           H  
ATOM   3079  HD1 TYR A 200     -56.823  -8.249  -3.943  1.00  0.87           H  
ATOM   3080  HD2 TYR A 200     -56.855  -5.603  -7.317  1.00  0.87           H  
ATOM   3081  HE1 TYR A 200     -58.573  -6.895  -2.863  1.00  0.87           H  
ATOM   3082  HE2 TYR A 200     -58.604  -4.237  -6.231  1.00  0.87           H  
ATOM   3083  HH  TYR A 200     -59.956  -4.029  -4.481  1.00  0.87           H  
ATOM   3084  N   SER A 201     -55.353 -10.119  -9.202  1.00  0.90           N  
ATOM   3085  CA  SER A 201     -54.414 -11.074  -9.787  1.00  0.90           C  
ATOM   3086  C   SER A 201     -53.059 -10.458 -10.145  1.00  0.90           C  
ATOM   3087  O   SER A 201     -52.997  -9.356 -10.688  1.00  0.90           O  
ATOM   3088  CB  SER A 201     -55.025 -11.688 -11.032  1.00  0.90           C  
ATOM   3089  OG  SER A 201     -54.124 -12.548 -11.658  1.00  0.90           O  
ATOM   3090  H   SER A 201     -56.209  -9.885  -9.690  1.00  0.90           H  
ATOM   3091  HA  SER A 201     -54.238 -11.866  -9.056  1.00  0.90           H  
ATOM   3092 1HB  SER A 201     -55.930 -12.233 -10.764  1.00  0.90           H  
ATOM   3093 2HB  SER A 201     -55.311 -10.894 -11.721  1.00  0.90           H  
ATOM   3094  HG  SER A 201     -53.297 -12.056 -11.720  1.00  0.90           H  
ATOM   3095  N   PHE A 202     -51.990 -11.212  -9.888  1.00  0.92           N  
ATOM   3096  CA  PHE A 202     -50.613 -10.854 -10.258  1.00  0.92           C  
ATOM   3097  C   PHE A 202     -50.126 -11.953 -11.209  1.00  0.92           C  
ATOM   3098  O   PHE A 202     -50.268 -13.133 -10.897  1.00  0.92           O  
ATOM   3099  CB  PHE A 202     -49.737 -10.741  -9.006  1.00  0.92           C  
ATOM   3100  CG  PHE A 202     -50.115  -9.581  -8.052  1.00  0.92           C  
ATOM   3101  CD1 PHE A 202     -51.104  -9.752  -7.106  1.00  0.92           C  
ATOM   3102  CD2 PHE A 202     -49.484  -8.321  -8.096  1.00  0.92           C  
ATOM   3103  CE1 PHE A 202     -51.451  -8.722  -6.254  1.00  0.92           C  
ATOM   3104  CE2 PHE A 202     -49.840  -7.312  -7.233  1.00  0.92           C  
ATOM   3105  CZ  PHE A 202     -50.823  -7.511  -6.314  1.00  0.92           C  
ATOM   3106  H   PHE A 202     -52.142 -12.092  -9.412  1.00  0.92           H  
ATOM   3107  HA  PHE A 202     -50.609  -9.898 -10.788  1.00  0.92           H  
ATOM   3108 1HB  PHE A 202     -49.841 -11.654  -8.461  1.00  0.92           H  
ATOM   3109 2HB  PHE A 202     -48.694 -10.658  -9.269  1.00  0.92           H  
ATOM   3110  HD1 PHE A 202     -51.625 -10.708  -7.037  1.00  0.92           H  
ATOM   3111  HD2 PHE A 202     -48.704  -8.124  -8.808  1.00  0.92           H  
ATOM   3112  HE1 PHE A 202     -52.228  -8.879  -5.543  1.00  0.92           H  
ATOM   3113  HE2 PHE A 202     -49.341  -6.362  -7.290  1.00  0.92           H  
ATOM   3114  HZ  PHE A 202     -51.108  -6.712  -5.635  1.00  0.92           H  
ATOM   3115  N   VAL A 203     -49.625 -11.582 -12.389  1.00  0.91           N  
ATOM   3116  CA  VAL A 203     -49.297 -12.596 -13.402  1.00  0.91           C  
ATOM   3117  C   VAL A 203     -47.843 -12.743 -13.905  1.00  0.91           C  
ATOM   3118  O   VAL A 203     -47.552 -13.693 -14.633  1.00  0.91           O  
ATOM   3119  CB  VAL A 203     -50.239 -12.371 -14.597  1.00  0.91           C  
ATOM   3120  CG1 VAL A 203     -51.693 -12.589 -14.169  1.00  0.91           C  
ATOM   3121  CG2 VAL A 203     -50.095 -10.944 -15.088  1.00  0.91           C  
ATOM   3122  H   VAL A 203     -49.512 -10.599 -12.597  1.00  0.91           H  
ATOM   3123  HA  VAL A 203     -49.569 -13.561 -12.975  1.00  0.91           H  
ATOM   3124  HB  VAL A 203     -49.996 -13.079 -15.391  1.00  0.91           H  
ATOM   3125 1HG1 VAL A 203     -52.352 -12.429 -15.021  1.00  0.91           H  
ATOM   3126 2HG1 VAL A 203     -51.816 -13.610 -13.803  1.00  0.91           H  
ATOM   3127 3HG1 VAL A 203     -51.957 -11.889 -13.383  1.00  0.91           H  
ATOM   3128 1HG2 VAL A 203     -50.763 -10.779 -15.932  1.00  0.91           H  
ATOM   3129 2HG2 VAL A 203     -50.350 -10.254 -14.281  1.00  0.91           H  
ATOM   3130 3HG2 VAL A 203     -49.092 -10.771 -15.394  1.00  0.91           H  
ATOM   3131  N   THR A 204     -46.943 -11.837 -13.538  1.00  0.90           N  
ATOM   3132  CA  THR A 204     -45.540 -11.932 -13.979  1.00  0.90           C  
ATOM   3133  C   THR A 204     -44.572 -11.812 -12.816  1.00  0.90           C  
ATOM   3134  O   THR A 204     -44.972 -11.534 -11.686  1.00  0.90           O  
ATOM   3135  CB  THR A 204     -45.134 -10.845 -15.000  1.00  0.90           C  
ATOM   3136  OG1 THR A 204     -45.174  -9.550 -14.368  1.00  0.90           O  
ATOM   3137  CG2 THR A 204     -46.028 -10.842 -16.209  1.00  0.90           C  
ATOM   3138  H   THR A 204     -47.237 -11.076 -12.948  1.00  0.90           H  
ATOM   3139  HA  THR A 204     -45.386 -12.908 -14.439  1.00  0.90           H  
ATOM   3140  HB  THR A 204     -44.115 -11.042 -15.326  1.00  0.90           H  
ATOM   3141  HG1 THR A 204     -46.008  -9.115 -14.606  1.00  0.90           H  
ATOM   3142 1HG2 THR A 204     -45.696 -10.073 -16.905  1.00  0.90           H  
ATOM   3143 2HG2 THR A 204     -45.988 -11.817 -16.697  1.00  0.90           H  
ATOM   3144 3HG2 THR A 204     -47.025 -10.634 -15.910  1.00  0.90           H  
ATOM   3145  N   THR A 205     -43.284 -11.982 -13.105  1.00  0.87           N  
ATOM   3146  CA  THR A 205     -42.253 -11.802 -12.093  1.00  0.87           C  
ATOM   3147  C   THR A 205     -42.286 -10.363 -11.575  1.00  0.87           C  
ATOM   3148  O   THR A 205     -42.104 -10.121 -10.382  1.00  0.87           O  
ATOM   3149  CB  THR A 205     -40.860 -12.150 -12.633  1.00  0.87           C  
ATOM   3150  OG1 THR A 205     -40.833 -13.525 -13.033  1.00  0.87           O  
ATOM   3151  CG2 THR A 205     -39.825 -11.925 -11.545  1.00  0.87           C  
ATOM   3152  H   THR A 205     -43.019 -12.234 -14.044  1.00  0.87           H  
ATOM   3153  HA  THR A 205     -42.465 -12.468 -11.256  1.00  0.87           H  
ATOM   3154  HB  THR A 205     -40.637 -11.529 -13.494  1.00  0.87           H  
ATOM   3155  HG1 THR A 205     -41.018 -14.082 -12.270  1.00  0.87           H  
ATOM   3156 1HG2 THR A 205     -38.839 -12.176 -11.919  1.00  0.87           H  
ATOM   3157 2HG2 THR A 205     -39.843 -10.884 -11.232  1.00  0.87           H  
ATOM   3158 3HG2 THR A 205     -40.057 -12.560 -10.690  1.00  0.87           H  
ATOM   3159  N   ALA A 206     -42.468  -9.396 -12.479  1.00  0.83           N  
ATOM   3160  CA  ALA A 206     -42.551  -8.003 -12.057  1.00  0.83           C  
ATOM   3161  C   ALA A 206     -43.744  -7.814 -11.130  1.00  0.83           C  
ATOM   3162  O   ALA A 206     -43.663  -7.089 -10.134  1.00  0.83           O  
ATOM   3163  CB  ALA A 206     -42.668  -7.090 -13.254  1.00  0.83           C  
ATOM   3164  H   ALA A 206     -42.600  -9.639 -13.449  1.00  0.83           H  
ATOM   3165  HA  ALA A 206     -41.654  -7.755 -11.502  1.00  0.83           H  
ATOM   3166 1HB  ALA A 206     -42.718  -6.055 -12.916  1.00  0.83           H  
ATOM   3167 2HB  ALA A 206     -41.800  -7.222 -13.898  1.00  0.83           H  
ATOM   3168 3HB  ALA A 206     -43.574  -7.336 -13.806  1.00  0.83           H  
ATOM   3169  N   GLU A 207     -44.845  -8.504 -11.429  1.00  0.79           N  
ATOM   3170  CA  GLU A 207     -46.010  -8.380 -10.569  1.00  0.79           C  
ATOM   3171  C   GLU A 207     -45.672  -8.975  -9.190  1.00  0.79           C  
ATOM   3172  O   GLU A 207     -46.099  -8.456  -8.156  1.00  0.79           O  
ATOM   3173  CB  GLU A 207     -47.215  -9.061 -11.209  1.00  0.79           C  
ATOM   3174  CG  GLU A 207     -47.725  -8.410 -12.500  1.00  0.79           C  
ATOM   3175  CD  GLU A 207     -48.306  -7.064 -12.319  1.00  0.79           C  
ATOM   3176  OE1 GLU A 207     -49.166  -6.923 -11.498  1.00  0.79           O  
ATOM   3177  OE2 GLU A 207     -47.900  -6.169 -13.013  1.00  0.79           O  
ATOM   3178  H   GLU A 207     -44.877  -9.075 -12.277  1.00  0.79           H  
ATOM   3179  HA  GLU A 207     -46.232  -7.328 -10.442  1.00  0.79           H  
ATOM   3180 1HB  GLU A 207     -47.003 -10.099 -11.380  1.00  0.79           H  
ATOM   3181 2HB  GLU A 207     -48.027  -9.017 -10.557  1.00  0.79           H  
ATOM   3182 1HG  GLU A 207     -46.890  -8.302 -13.162  1.00  0.79           H  
ATOM   3183 2HG  GLU A 207     -48.447  -9.055 -12.979  1.00  0.79           H  
ATOM   3184  N   ARG A 208     -44.875 -10.047  -9.172  1.00  0.76           N  
ATOM   3185  CA  ARG A 208     -44.433 -10.638  -7.916  1.00  0.76           C  
ATOM   3186  C   ARG A 208     -43.637  -9.620  -7.112  1.00  0.76           C  
ATOM   3187  O   ARG A 208     -43.796  -9.540  -5.891  1.00  0.76           O  
ATOM   3188  CB  ARG A 208     -43.620 -11.898  -8.151  1.00  0.76           C  
ATOM   3189  CG  ARG A 208     -43.290 -12.688  -6.898  1.00  0.76           C  
ATOM   3190  CD  ARG A 208     -42.599 -13.950  -7.234  1.00  0.76           C  
ATOM   3191  NE  ARG A 208     -43.454 -14.823  -8.040  1.00  0.76           N  
ATOM   3192  CZ  ARG A 208     -44.416 -15.637  -7.539  1.00  0.76           C  
ATOM   3193  NH1 ARG A 208     -44.630 -15.687  -6.252  1.00  0.76           N  
ATOM   3194  NH2 ARG A 208     -45.147 -16.388  -8.342  1.00  0.76           N  
ATOM   3195  H   ARG A 208     -44.593 -10.467 -10.057  1.00  0.76           H  
ATOM   3196  HA  ARG A 208     -45.306 -10.897  -7.331  1.00  0.76           H  
ATOM   3197 1HB  ARG A 208     -44.137 -12.547  -8.855  1.00  0.76           H  
ATOM   3198 2HB  ARG A 208     -42.671 -11.636  -8.594  1.00  0.76           H  
ATOM   3199 1HG  ARG A 208     -42.632 -12.093  -6.263  1.00  0.76           H  
ATOM   3200 2HG  ARG A 208     -44.200 -12.926  -6.352  1.00  0.76           H  
ATOM   3201 1HD  ARG A 208     -41.694 -13.733  -7.803  1.00  0.76           H  
ATOM   3202 2HD  ARG A 208     -42.338 -14.478  -6.316  1.00  0.76           H  
ATOM   3203  HE  ARG A 208     -43.323 -14.812  -9.043  1.00  0.76           H  
ATOM   3204 1HH1 ARG A 208     -44.080 -15.125  -5.624  1.00  0.76           H  
ATOM   3205 2HH1 ARG A 208     -45.360 -16.321  -5.881  1.00  0.76           H  
ATOM   3206 1HH2 ARG A 208     -44.997 -16.362  -9.338  1.00  0.76           H  
ATOM   3207 2HH2 ARG A 208     -45.866 -16.994  -7.946  1.00  0.76           H  
ATOM   3208  N   GLU A 209     -42.782  -8.834  -7.788  1.00  0.74           N  
ATOM   3209  CA  GLU A 209     -42.037  -7.785  -7.093  1.00  0.74           C  
ATOM   3210  C   GLU A 209     -43.001  -6.798  -6.438  1.00  0.74           C  
ATOM   3211  O   GLU A 209     -42.743  -6.319  -5.329  1.00  0.74           O  
ATOM   3212  CB  GLU A 209     -41.055  -7.019  -7.988  1.00  0.74           C  
ATOM   3213  CG  GLU A 209     -40.276  -5.952  -7.166  1.00  0.74           C  
ATOM   3214  CD  GLU A 209     -39.205  -5.173  -7.909  1.00  0.74           C  
ATOM   3215  OE1 GLU A 209     -38.912  -5.484  -9.043  1.00  0.74           O  
ATOM   3216  OE2 GLU A 209     -38.676  -4.255  -7.321  1.00  0.74           O  
ATOM   3217  H   GLU A 209     -42.660  -8.982  -8.792  1.00  0.74           H  
ATOM   3218  HA  GLU A 209     -41.453  -8.255  -6.303  1.00  0.74           H  
ATOM   3219 1HB  GLU A 209     -40.348  -7.715  -8.430  1.00  0.74           H  
ATOM   3220 2HB  GLU A 209     -41.589  -6.521  -8.793  1.00  0.74           H  
ATOM   3221 1HG  GLU A 209     -41.003  -5.241  -6.771  1.00  0.74           H  
ATOM   3222 2HG  GLU A 209     -39.816  -6.453  -6.314  1.00  0.74           H  
ATOM   3223  N   ILE A 210     -44.124  -6.502  -7.104  1.00  0.72           N  
ATOM   3224  CA  ILE A 210     -45.090  -5.588  -6.508  1.00  0.72           C  
ATOM   3225  C   ILE A 210     -45.590  -6.192  -5.208  1.00  0.72           C  
ATOM   3226  O   ILE A 210     -45.659  -5.506  -4.190  1.00  0.72           O  
ATOM   3227  CB  ILE A 210     -46.338  -5.345  -7.368  1.00  0.72           C  
ATOM   3228  CG1 ILE A 210     -46.029  -4.604  -8.631  1.00  0.72           C  
ATOM   3229  CG2 ILE A 210     -47.326  -4.564  -6.556  1.00  0.72           C  
ATOM   3230  CD1 ILE A 210     -47.213  -4.613  -9.580  1.00  0.72           C  
ATOM   3231  H   ILE A 210     -44.270  -6.895  -8.036  1.00  0.72           H  
ATOM   3232  HA  ILE A 210     -44.602  -4.638  -6.295  1.00  0.72           H  
ATOM   3233  HB  ILE A 210     -46.790  -6.278  -7.639  1.00  0.72           H  
ATOM   3234 1HG1 ILE A 210     -45.759  -3.579  -8.398  1.00  0.72           H  
ATOM   3235 2HG1 ILE A 210     -45.182  -5.087  -9.129  1.00  0.72           H  
ATOM   3236 1HG2 ILE A 210     -48.202  -4.411  -7.151  1.00  0.72           H  
ATOM   3237 2HG2 ILE A 210     -47.584  -5.116  -5.654  1.00  0.72           H  
ATOM   3238 3HG2 ILE A 210     -46.887  -3.607  -6.286  1.00  0.72           H  
ATOM   3239 1HD1 ILE A 210     -46.963  -4.082 -10.498  1.00  0.72           H  
ATOM   3240 2HD1 ILE A 210     -47.487  -5.630  -9.822  1.00  0.72           H  
ATOM   3241 3HD1 ILE A 210     -48.055  -4.138  -9.104  1.00  0.72           H  
ATOM   3242  N   VAL A 211     -45.911  -7.488  -5.235  1.00  0.71           N  
ATOM   3243  CA  VAL A 211     -46.417  -8.145  -4.036  1.00  0.71           C  
ATOM   3244  C   VAL A 211     -45.356  -8.101  -2.946  1.00  0.71           C  
ATOM   3245  O   VAL A 211     -45.672  -7.878  -1.776  1.00  0.71           O  
ATOM   3246  CB  VAL A 211     -46.813  -9.598  -4.301  1.00  0.71           C  
ATOM   3247  CG1 VAL A 211     -47.181 -10.269  -2.999  1.00  0.71           C  
ATOM   3248  CG2 VAL A 211     -47.944  -9.638  -5.235  1.00  0.71           C  
ATOM   3249  H   VAL A 211     -45.829  -7.995  -6.119  1.00  0.71           H  
ATOM   3250  HA  VAL A 211     -47.292  -7.614  -3.690  1.00  0.71           H  
ATOM   3251  HB  VAL A 211     -45.965 -10.133  -4.724  1.00  0.71           H  
ATOM   3252 1HG1 VAL A 211     -47.449 -11.300  -3.187  1.00  0.71           H  
ATOM   3253 2HG1 VAL A 211     -46.347 -10.234  -2.309  1.00  0.71           H  
ATOM   3254 3HG1 VAL A 211     -48.031  -9.750  -2.561  1.00  0.71           H  
ATOM   3255 1HG2 VAL A 211     -48.227 -10.663  -5.427  1.00  0.71           H  
ATOM   3256 2HG2 VAL A 211     -48.784  -9.104  -4.802  1.00  0.71           H  
ATOM   3257 3HG2 VAL A 211     -47.639  -9.163  -6.162  1.00  0.71           H  
ATOM   3258  N   ARG A 212     -44.096  -8.341  -3.315  1.00  0.71           N  
ATOM   3259  CA  ARG A 212     -42.994  -8.263  -2.364  1.00  0.71           C  
ATOM   3260  C   ARG A 212     -42.944  -6.885  -1.706  1.00  0.71           C  
ATOM   3261  O   ARG A 212     -42.773  -6.776  -0.488  1.00  0.71           O  
ATOM   3262  CB  ARG A 212     -41.655  -8.508  -3.041  1.00  0.71           C  
ATOM   3263  CG  ARG A 212     -40.462  -8.492  -2.106  1.00  0.71           C  
ATOM   3264  CD  ARG A 212     -39.179  -8.678  -2.839  1.00  0.71           C  
ATOM   3265  NE  ARG A 212     -38.027  -8.589  -1.944  1.00  0.71           N  
ATOM   3266  CZ  ARG A 212     -37.502  -9.630  -1.266  1.00  0.71           C  
ATOM   3267  NH1 ARG A 212     -38.001 -10.827  -1.386  1.00  0.71           N  
ATOM   3268  NH2 ARG A 212     -36.475  -9.475  -0.462  1.00  0.71           N  
ATOM   3269  H   ARG A 212     -43.903  -8.571  -4.290  1.00  0.71           H  
ATOM   3270  HA  ARG A 212     -43.146  -9.021  -1.596  1.00  0.71           H  
ATOM   3271 1HB  ARG A 212     -41.678  -9.466  -3.559  1.00  0.71           H  
ATOM   3272 2HB  ARG A 212     -41.479  -7.743  -3.782  1.00  0.71           H  
ATOM   3273 1HG  ARG A 212     -40.427  -7.535  -1.581  1.00  0.71           H  
ATOM   3274 2HG  ARG A 212     -40.565  -9.302  -1.381  1.00  0.71           H  
ATOM   3275 1HD  ARG A 212     -39.171  -9.660  -3.311  1.00  0.71           H  
ATOM   3276 2HD  ARG A 212     -39.081  -7.905  -3.603  1.00  0.71           H  
ATOM   3277  HE  ARG A 212     -37.603  -7.680  -1.810  1.00  0.71           H  
ATOM   3278 1HH1 ARG A 212     -38.789 -11.002  -1.989  1.00  0.71           H  
ATOM   3279 2HH1 ARG A 212     -37.560 -11.586  -0.841  1.00  0.71           H  
ATOM   3280 1HH2 ARG A 212     -36.050  -8.572  -0.331  1.00  0.71           H  
ATOM   3281 2HH2 ARG A 212     -36.123 -10.318   0.030  1.00  0.71           H  
ATOM   3282  N   ASP A 213     -43.108  -5.828  -2.515  1.00  0.71           N  
ATOM   3283  CA  ASP A 213     -43.081  -4.457  -2.016  1.00  0.71           C  
ATOM   3284  C   ASP A 213     -44.270  -4.218  -1.083  1.00  0.71           C  
ATOM   3285  O   ASP A 213     -44.130  -3.574  -0.038  1.00  0.71           O  
ATOM   3286  CB  ASP A 213     -43.099  -3.476  -3.202  1.00  0.71           C  
ATOM   3287  CG  ASP A 213     -42.734  -2.017  -2.851  1.00  0.71           C  
ATOM   3288  OD1 ASP A 213     -41.624  -1.801  -2.421  1.00  0.71           O  
ATOM   3289  OD2 ASP A 213     -43.546  -1.105  -3.042  1.00  0.71           O  
ATOM   3290  H   ASP A 213     -43.227  -5.985  -3.517  1.00  0.71           H  
ATOM   3291  HA  ASP A 213     -42.162  -4.310  -1.449  1.00  0.71           H  
ATOM   3292 1HB  ASP A 213     -42.411  -3.838  -3.973  1.00  0.71           H  
ATOM   3293 2HB  ASP A 213     -44.096  -3.487  -3.645  1.00  0.71           H  
ATOM   3294  N   ILE A 214     -45.427  -4.813  -1.405  1.00  0.72           N  
ATOM   3295  CA  ILE A 214     -46.578  -4.678  -0.528  1.00  0.72           C  
ATOM   3296  C   ILE A 214     -46.261  -5.335   0.794  1.00  0.72           C  
ATOM   3297  O   ILE A 214     -46.485  -4.752   1.852  1.00  0.72           O  
ATOM   3298  CB  ILE A 214     -47.842  -5.375  -1.069  1.00  0.72           C  
ATOM   3299  CG1 ILE A 214     -48.364  -4.692  -2.302  1.00  0.72           C  
ATOM   3300  CG2 ILE A 214     -48.887  -5.365  -0.013  1.00  0.72           C  
ATOM   3301  CD1 ILE A 214     -49.460  -5.444  -3.086  1.00  0.72           C  
ATOM   3302  H   ILE A 214     -45.505  -5.317  -2.288  1.00  0.72           H  
ATOM   3303  HA  ILE A 214     -46.783  -3.623  -0.366  1.00  0.72           H  
ATOM   3304  HB  ILE A 214     -47.608  -6.399  -1.328  1.00  0.72           H  
ATOM   3305 1HG1 ILE A 214     -48.767  -3.777  -1.982  1.00  0.72           H  
ATOM   3306 2HG1 ILE A 214     -47.529  -4.495  -2.966  1.00  0.72           H  
ATOM   3307 1HG2 ILE A 214     -49.746  -5.876  -0.400  1.00  0.72           H  
ATOM   3308 2HG2 ILE A 214     -48.527  -5.873   0.879  1.00  0.72           H  
ATOM   3309 3HG2 ILE A 214     -49.139  -4.341   0.231  1.00  0.72           H  
ATOM   3310 1HD1 ILE A 214     -49.768  -4.839  -3.941  1.00  0.72           H  
ATOM   3311 2HD1 ILE A 214     -49.089  -6.390  -3.439  1.00  0.72           H  
ATOM   3312 3HD1 ILE A 214     -50.314  -5.614  -2.437  1.00  0.72           H  
ATOM   3313  N   LYS A 215     -45.718  -6.546   0.727  1.00  0.73           N  
ATOM   3314  CA  LYS A 215     -45.390  -7.301   1.915  1.00  0.73           C  
ATOM   3315  C   LYS A 215     -44.475  -6.519   2.846  1.00  0.73           C  
ATOM   3316  O   LYS A 215     -44.803  -6.293   4.014  1.00  0.73           O  
ATOM   3317  CB  LYS A 215     -44.706  -8.621   1.513  1.00  0.73           C  
ATOM   3318  CG  LYS A 215     -44.274  -9.527   2.632  1.00  0.73           C  
ATOM   3319  CD  LYS A 215     -43.504 -10.724   2.060  1.00  0.73           C  
ATOM   3320  CE  LYS A 215     -42.078 -10.319   1.625  1.00  0.73           C  
ATOM   3321  NZ  LYS A 215     -41.170 -10.020   2.790  1.00  0.73           N  
ATOM   3322  H   LYS A 215     -45.551  -6.964  -0.187  1.00  0.73           H  
ATOM   3323  HA  LYS A 215     -46.314  -7.514   2.429  1.00  0.73           H  
ATOM   3324 1HB  LYS A 215     -45.368  -9.188   0.861  1.00  0.73           H  
ATOM   3325 2HB  LYS A 215     -43.822  -8.405   0.940  1.00  0.73           H  
ATOM   3326 1HG  LYS A 215     -43.635  -8.978   3.325  1.00  0.73           H  
ATOM   3327 2HG  LYS A 215     -45.150  -9.887   3.165  1.00  0.73           H  
ATOM   3328 1HD  LYS A 215     -43.437 -11.528   2.777  1.00  0.73           H  
ATOM   3329 2HD  LYS A 215     -44.032 -11.095   1.184  1.00  0.73           H  
ATOM   3330 1HE  LYS A 215     -41.644 -11.134   1.049  1.00  0.73           H  
ATOM   3331 2HE  LYS A 215     -42.142  -9.432   0.989  1.00  0.73           H  
ATOM   3332 1HZ  LYS A 215     -40.258  -9.766   2.439  1.00  0.73           H  
ATOM   3333 2HZ  LYS A 215     -41.537  -9.253   3.338  1.00  0.73           H  
ATOM   3334 3HZ  LYS A 215     -41.087 -10.838   3.376  1.00  0.73           H  
ATOM   3335  N   GLU A 216     -43.348  -6.039   2.315  1.00  0.72           N  
ATOM   3336  CA  GLU A 216     -42.386  -5.313   3.137  1.00  0.72           C  
ATOM   3337  C   GLU A 216     -42.946  -4.037   3.769  1.00  0.72           C  
ATOM   3338  O   GLU A 216     -42.601  -3.705   4.905  1.00  0.72           O  
ATOM   3339  CB  GLU A 216     -41.121  -4.982   2.337  1.00  0.72           C  
ATOM   3340  CG  GLU A 216     -40.034  -4.286   3.179  1.00  0.72           C  
ATOM   3341  CD  GLU A 216     -38.697  -4.081   2.472  1.00  0.72           C  
ATOM   3342  OE1 GLU A 216     -38.560  -4.449   1.331  1.00  0.72           O  
ATOM   3343  OE2 GLU A 216     -37.803  -3.554   3.107  1.00  0.72           O  
ATOM   3344  H   GLU A 216     -43.147  -6.212   1.328  1.00  0.72           H  
ATOM   3345  HA  GLU A 216     -42.091  -5.972   3.952  1.00  0.72           H  
ATOM   3346 1HB  GLU A 216     -40.705  -5.896   1.913  1.00  0.72           H  
ATOM   3347 2HB  GLU A 216     -41.385  -4.323   1.504  1.00  0.72           H  
ATOM   3348 1HG  GLU A 216     -40.417  -3.311   3.483  1.00  0.72           H  
ATOM   3349 2HG  GLU A 216     -39.869  -4.872   4.083  1.00  0.72           H  
ATOM   3350  N   LYS A 217     -43.776  -3.304   3.029  1.00  0.72           N  
ATOM   3351  CA  LYS A 217     -44.317  -2.042   3.512  1.00  0.72           C  
ATOM   3352  C   LYS A 217     -45.588  -2.130   4.372  1.00  0.72           C  
ATOM   3353  O   LYS A 217     -45.807  -1.271   5.230  1.00  0.72           O  
ATOM   3354  CB  LYS A 217     -44.584  -1.154   2.307  1.00  0.72           C  
ATOM   3355  CG  LYS A 217     -43.326  -0.689   1.605  1.00  0.72           C  
ATOM   3356  CD  LYS A 217     -43.644   0.108   0.363  1.00  0.72           C  
ATOM   3357  CE  LYS A 217     -42.368   0.614  -0.301  1.00  0.72           C  
ATOM   3358  NZ  LYS A 217     -42.637   1.232  -1.627  1.00  0.72           N  
ATOM   3359  H   LYS A 217     -44.019  -3.609   2.084  1.00  0.72           H  
ATOM   3360  HA  LYS A 217     -43.547  -1.570   4.121  1.00  0.72           H  
ATOM   3361 1HB  LYS A 217     -45.182  -1.712   1.578  1.00  0.72           H  
ATOM   3362 2HB  LYS A 217     -45.159  -0.283   2.609  1.00  0.72           H  
ATOM   3363 1HG  LYS A 217     -42.723  -0.087   2.281  1.00  0.72           H  
ATOM   3364 2HG  LYS A 217     -42.744  -1.567   1.307  1.00  0.72           H  
ATOM   3365 1HD  LYS A 217     -44.163  -0.542  -0.349  1.00  0.72           H  
ATOM   3366 2HD  LYS A 217     -44.290   0.947   0.607  1.00  0.72           H  
ATOM   3367 1HE  LYS A 217     -41.904   1.356   0.345  1.00  0.72           H  
ATOM   3368 2HE  LYS A 217     -41.679  -0.219  -0.433  1.00  0.72           H  
ATOM   3369 1HZ  LYS A 217     -41.772   1.540  -2.035  1.00  0.72           H  
ATOM   3370 2HZ  LYS A 217     -43.058   0.495  -2.237  1.00  0.72           H  
ATOM   3371 3HZ  LYS A 217     -43.267   2.004  -1.538  1.00  0.72           H  
ATOM   3372  N   LEU A 218     -46.452  -3.118   4.116  1.00  0.71           N  
ATOM   3373  CA  LEU A 218     -47.732  -3.207   4.816  1.00  0.71           C  
ATOM   3374  C   LEU A 218     -47.830  -4.282   5.906  1.00  0.71           C  
ATOM   3375  O   LEU A 218     -48.562  -4.096   6.887  1.00  0.71           O  
ATOM   3376  CB  LEU A 218     -48.874  -3.448   3.823  1.00  0.71           C  
ATOM   3377  CG  LEU A 218     -49.442  -2.192   3.115  1.00  0.71           C  
ATOM   3378  CD1 LEU A 218     -48.451  -1.663   2.091  1.00  0.71           C  
ATOM   3379  CD2 LEU A 218     -50.745  -2.523   2.496  1.00  0.71           C  
ATOM   3380  H   LEU A 218     -46.242  -3.804   3.396  1.00  0.71           H  
ATOM   3381  HA  LEU A 218     -47.911  -2.245   5.289  1.00  0.71           H  
ATOM   3382 1HB  LEU A 218     -48.534  -4.138   3.061  1.00  0.71           H  
ATOM   3383 2HB  LEU A 218     -49.692  -3.916   4.355  1.00  0.71           H  
ATOM   3384  HG  LEU A 218     -49.592  -1.431   3.832  1.00  0.71           H  
ATOM   3385 1HD1 LEU A 218     -48.867  -0.772   1.624  1.00  0.71           H  
ATOM   3386 2HD1 LEU A 218     -47.532  -1.408   2.576  1.00  0.71           H  
ATOM   3387 3HD1 LEU A 218     -48.261  -2.419   1.334  1.00  0.71           H  
ATOM   3388 1HD2 LEU A 218     -51.169  -1.640   2.011  1.00  0.71           H  
ATOM   3389 2HD2 LEU A 218     -50.597  -3.294   1.776  1.00  0.71           H  
ATOM   3390 3HD2 LEU A 218     -51.422  -2.864   3.273  1.00  0.71           H  
ATOM   3391  N   CYS A 219     -47.171  -5.420   5.734  1.00  0.70           N  
ATOM   3392  CA  CYS A 219     -47.350  -6.524   6.681  1.00  0.70           C  
ATOM   3393  C   CYS A 219     -46.808  -6.203   8.067  1.00  0.70           C  
ATOM   3394  O   CYS A 219     -45.816  -5.491   8.221  1.00  0.70           O  
ATOM   3395  CB  CYS A 219     -46.698  -7.781   6.164  1.00  0.70           C  
ATOM   3396  SG  CYS A 219     -47.488  -8.525   4.685  1.00  0.70           S  
ATOM   3397  H   CYS A 219     -46.524  -5.560   4.961  1.00  0.70           H  
ATOM   3398  HA  CYS A 219     -48.422  -6.707   6.767  1.00  0.70           H  
ATOM   3399 1HB  CYS A 219     -45.682  -7.535   5.898  1.00  0.70           H  
ATOM   3400 2HB  CYS A 219     -46.667  -8.516   6.958  1.00  0.70           H  
ATOM   3401  N   TYR A 220     -47.462  -6.778   9.074  1.00  0.69           N  
ATOM   3402  CA  TYR A 220     -47.137  -6.588  10.490  1.00  0.69           C  
ATOM   3403  C   TYR A 220     -47.373  -7.836  11.331  1.00  0.69           C  
ATOM   3404  O   TYR A 220     -48.353  -8.550  11.121  1.00  0.69           O  
ATOM   3405  CB  TYR A 220     -48.021  -5.482  11.043  1.00  0.69           C  
ATOM   3406  CG  TYR A 220     -47.848  -5.209  12.515  1.00  0.69           C  
ATOM   3407  CD1 TYR A 220     -46.842  -4.410  12.931  1.00  0.69           C  
ATOM   3408  CD2 TYR A 220     -48.703  -5.781  13.436  1.00  0.69           C  
ATOM   3409  CE1 TYR A 220     -46.653  -4.156  14.276  1.00  0.69           C  
ATOM   3410  CE2 TYR A 220     -48.540  -5.536  14.780  1.00  0.69           C  
ATOM   3411  CZ  TYR A 220     -47.513  -4.726  15.206  1.00  0.69           C  
ATOM   3412  OH  TYR A 220     -47.338  -4.477  16.553  1.00  0.69           O  
ATOM   3413  H   TYR A 220     -48.269  -7.349   8.829  1.00  0.69           H  
ATOM   3414  HA  TYR A 220     -46.084  -6.313  10.579  1.00  0.69           H  
ATOM   3415 1HB  TYR A 220     -47.816  -4.558  10.499  1.00  0.69           H  
ATOM   3416 2HB  TYR A 220     -49.069  -5.739  10.865  1.00  0.69           H  
ATOM   3417  HD1 TYR A 220     -46.199  -3.975  12.186  1.00  0.69           H  
ATOM   3418  HD2 TYR A 220     -49.493  -6.426  13.097  1.00  0.69           H  
ATOM   3419  HE1 TYR A 220     -45.838  -3.512  14.601  1.00  0.69           H  
ATOM   3420  HE2 TYR A 220     -49.214  -5.991  15.504  1.00  0.69           H  
ATOM   3421  HH  TYR A 220     -48.002  -4.955  17.054  1.00  0.69           H  
ATOM   3422  N   VAL A 221     -46.482  -8.121  12.279  1.00  0.68           N  
ATOM   3423  CA  VAL A 221     -46.726  -9.271  13.129  1.00  0.68           C  
ATOM   3424  C   VAL A 221     -47.549  -8.961  14.355  1.00  0.68           C  
ATOM   3425  O   VAL A 221     -47.155  -8.206  15.241  1.00  0.68           O  
ATOM   3426  CB  VAL A 221     -45.414  -9.905  13.559  1.00  0.68           C  
ATOM   3427  CG1 VAL A 221     -45.653 -11.057  14.517  1.00  0.68           C  
ATOM   3428  CG2 VAL A 221     -44.761 -10.396  12.376  1.00  0.68           C  
ATOM   3429  H   VAL A 221     -45.660  -7.533  12.440  1.00  0.68           H  
ATOM   3430  HA  VAL A 221     -47.266 -10.013  12.540  1.00  0.68           H  
ATOM   3431  HB  VAL A 221     -44.798  -9.170  14.052  1.00  0.68           H  
ATOM   3432 1HG1 VAL A 221     -44.700 -11.500  14.795  1.00  0.68           H  
ATOM   3433 2HG1 VAL A 221     -46.153 -10.683  15.406  1.00  0.68           H  
ATOM   3434 3HG1 VAL A 221     -46.279 -11.811  14.039  1.00  0.68           H  
ATOM   3435 1HG2 VAL A 221     -43.861 -10.861  12.640  1.00  0.68           H  
ATOM   3436 2HG2 VAL A 221     -45.424 -11.100  11.958  1.00  0.68           H  
ATOM   3437 3HG2 VAL A 221     -44.577  -9.580  11.681  1.00  0.68           H  
ATOM   3438  N   ALA A 222     -48.707  -9.582  14.399  1.00  0.68           N  
ATOM   3439  CA  ALA A 222     -49.632  -9.425  15.496  1.00  0.68           C  
ATOM   3440  C   ALA A 222     -49.026  -9.988  16.756  1.00  0.68           C  
ATOM   3441  O   ALA A 222     -48.334 -11.002  16.700  1.00  0.68           O  
ATOM   3442  CB  ALA A 222     -50.917 -10.154  15.195  1.00  0.68           C  
ATOM   3443  H   ALA A 222     -48.954 -10.183  13.624  1.00  0.68           H  
ATOM   3444  HA  ALA A 222     -49.827  -8.362  15.642  1.00  0.68           H  
ATOM   3445 1HB  ALA A 222     -51.604 -10.030  16.024  1.00  0.68           H  
ATOM   3446 2HB  ALA A 222     -51.371  -9.762  14.296  1.00  0.68           H  
ATOM   3447 3HB  ALA A 222     -50.705 -11.213  15.056  1.00  0.68           H  
ATOM   3448  N   LEU A 223     -49.330  -9.404  17.912  1.00  0.68           N  
ATOM   3449  CA  LEU A 223     -48.849 -10.022  19.143  1.00  0.68           C  
ATOM   3450  C   LEU A 223     -49.936 -10.955  19.691  1.00  0.68           C  
ATOM   3451  O   LEU A 223     -49.750 -11.666  20.688  1.00  0.68           O  
ATOM   3452  CB  LEU A 223     -48.418  -8.957  20.133  1.00  0.68           C  
ATOM   3453  CG  LEU A 223     -47.290  -8.062  19.577  1.00  0.68           C  
ATOM   3454  CD1 LEU A 223     -46.901  -7.019  20.601  1.00  0.68           C  
ATOM   3455  CD2 LEU A 223     -46.128  -8.930  19.169  1.00  0.68           C  
ATOM   3456  H   LEU A 223     -49.875  -8.553  17.940  1.00  0.68           H  
ATOM   3457  HA  LEU A 223     -47.970 -10.611  18.919  1.00  0.68           H  
ATOM   3458 1HB  LEU A 223     -49.272  -8.329  20.381  1.00  0.68           H  
ATOM   3459 2HB  LEU A 223     -48.055  -9.438  21.039  1.00  0.68           H  
ATOM   3460  HG  LEU A 223     -47.654  -7.536  18.692  1.00  0.68           H  
ATOM   3461 1HD1 LEU A 223     -46.114  -6.382  20.189  1.00  0.68           H  
ATOM   3462 2HD1 LEU A 223     -47.769  -6.409  20.850  1.00  0.68           H  
ATOM   3463 3HD1 LEU A 223     -46.533  -7.512  21.500  1.00  0.68           H  
ATOM   3464 1HD2 LEU A 223     -45.342  -8.314  18.745  1.00  0.68           H  
ATOM   3465 2HD2 LEU A 223     -45.753  -9.461  20.040  1.00  0.68           H  
ATOM   3466 3HD2 LEU A 223     -46.464  -9.642  18.421  1.00  0.68           H  
ATOM   3467  N   ASP A 224     -51.068 -10.924  18.991  1.00  0.69           N  
ATOM   3468  CA  ASP A 224     -52.265 -11.724  19.191  1.00  0.69           C  
ATOM   3469  C   ASP A 224     -53.059 -11.709  17.893  1.00  0.69           C  
ATOM   3470  O   ASP A 224     -53.793 -10.758  17.616  1.00  0.69           O  
ATOM   3471  CB  ASP A 224     -53.097 -11.184  20.355  1.00  0.69           C  
ATOM   3472  CG  ASP A 224     -54.355 -12.017  20.672  1.00  0.69           C  
ATOM   3473  OD1 ASP A 224     -54.973 -12.514  19.738  1.00  0.69           O  
ATOM   3474  OD2 ASP A 224     -54.685 -12.142  21.829  1.00  0.69           O  
ATOM   3475  H   ASP A 224     -51.082 -10.286  18.214  1.00  0.69           H  
ATOM   3476  HA  ASP A 224     -51.974 -12.753  19.409  1.00  0.69           H  
ATOM   3477 1HB  ASP A 224     -52.479 -11.144  21.251  1.00  0.69           H  
ATOM   3478 2HB  ASP A 224     -53.406 -10.161  20.129  1.00  0.69           H  
ATOM   3479  N   PHE A 225     -52.904 -12.766  17.102  1.00  0.69           N  
ATOM   3480  CA  PHE A 225     -53.498 -12.828  15.774  1.00  0.69           C  
ATOM   3481  C   PHE A 225     -55.006 -12.699  15.796  1.00  0.69           C  
ATOM   3482  O   PHE A 225     -55.570 -11.886  15.062  1.00  0.69           O  
ATOM   3483  CB  PHE A 225     -53.087 -14.124  15.074  1.00  0.69           C  
ATOM   3484  CG  PHE A 225     -53.674 -14.317  13.711  1.00  0.69           C  
ATOM   3485  CD1 PHE A 225     -53.165 -13.626  12.617  1.00  0.69           C  
ATOM   3486  CD2 PHE A 225     -54.707 -15.210  13.510  1.00  0.69           C  
ATOM   3487  CE1 PHE A 225     -53.685 -13.825  11.362  1.00  0.69           C  
ATOM   3488  CE2 PHE A 225     -55.225 -15.412  12.258  1.00  0.69           C  
ATOM   3489  CZ  PHE A 225     -54.717 -14.722  11.185  1.00  0.69           C  
ATOM   3490  H   PHE A 225     -52.318 -13.525  17.418  1.00  0.69           H  
ATOM   3491  HA  PHE A 225     -53.111 -11.996  15.190  1.00  0.69           H  
ATOM   3492 1HB  PHE A 225     -51.999 -14.149  14.977  1.00  0.69           H  
ATOM   3493 2HB  PHE A 225     -53.373 -14.974  15.688  1.00  0.69           H  
ATOM   3494  HD1 PHE A 225     -52.341 -12.925  12.764  1.00  0.69           H  
ATOM   3495  HD2 PHE A 225     -55.108 -15.760  14.363  1.00  0.69           H  
ATOM   3496  HE1 PHE A 225     -53.282 -13.277  10.519  1.00  0.69           H  
ATOM   3497  HE2 PHE A 225     -56.040 -16.119  12.113  1.00  0.69           H  
ATOM   3498  HZ  PHE A 225     -55.137 -14.889  10.208  1.00  0.69           H  
ATOM   3499  N   GLU A 226     -55.670 -13.497  16.624  1.00  0.69           N  
ATOM   3500  CA  GLU A 226     -57.120 -13.491  16.613  1.00  0.69           C  
ATOM   3501  C   GLU A 226     -57.695 -12.133  17.002  1.00  0.69           C  
ATOM   3502  O   GLU A 226     -58.663 -11.676  16.382  1.00  0.69           O  
ATOM   3503  CB  GLU A 226     -57.657 -14.592  17.526  1.00  0.69           C  
ATOM   3504  CG  GLU A 226     -57.410 -16.009  16.993  1.00  0.69           C  
ATOM   3505  CD  GLU A 226     -57.892 -17.100  17.925  1.00  0.69           C  
ATOM   3506  OE1 GLU A 226     -58.304 -16.791  19.019  1.00  0.69           O  
ATOM   3507  OE2 GLU A 226     -57.846 -18.244  17.536  1.00  0.69           O  
ATOM   3508  H   GLU A 226     -55.168 -14.105  17.256  1.00  0.69           H  
ATOM   3509  HA  GLU A 226     -57.446 -13.710  15.596  1.00  0.69           H  
ATOM   3510 1HB  GLU A 226     -57.183 -14.508  18.507  1.00  0.69           H  
ATOM   3511 2HB  GLU A 226     -58.729 -14.460  17.667  1.00  0.69           H  
ATOM   3512 1HG  GLU A 226     -57.915 -16.116  16.034  1.00  0.69           H  
ATOM   3513 2HG  GLU A 226     -56.340 -16.130  16.822  1.00  0.69           H  
ATOM   3514  N   ASN A 227     -57.093 -11.447  17.982  1.00  0.69           N  
ATOM   3515  CA  ASN A 227     -57.636 -10.141  18.326  1.00  0.69           C  
ATOM   3516  C   ASN A 227     -57.393  -9.135  17.199  1.00  0.69           C  
ATOM   3517  O   ASN A 227     -58.250  -8.281  16.929  1.00  0.69           O  
ATOM   3518  CB  ASN A 227     -57.105  -9.646  19.651  1.00  0.69           C  
ATOM   3519  CG  ASN A 227     -57.721 -10.379  20.822  1.00  0.69           C  
ATOM   3520  OD1 ASN A 227     -58.811 -10.961  20.708  1.00  0.69           O  
ATOM   3521  ND2 ASN A 227     -57.063 -10.348  21.948  1.00  0.69           N  
ATOM   3522  H   ASN A 227     -56.287 -11.836  18.496  1.00  0.69           H  
ATOM   3523  HA  ASN A 227     -58.717 -10.241  18.429  1.00  0.69           H  
ATOM   3524 1HB  ASN A 227     -56.023  -9.785  19.673  1.00  0.69           H  
ATOM   3525 2HB  ASN A 227     -57.301  -8.581  19.751  1.00  0.69           H  
ATOM   3526 1HD2 ASN A 227     -57.420 -10.822  22.749  1.00  0.69           H  
ATOM   3527 2HD2 ASN A 227     -56.189  -9.867  22.008  1.00  0.69           H  
ATOM   3528  N   GLU A 228     -56.256  -9.243  16.494  1.00  0.70           N  
ATOM   3529  CA  GLU A 228     -56.023  -8.316  15.390  1.00  0.70           C  
ATOM   3530  C   GLU A 228     -57.004  -8.594  14.249  1.00  0.70           C  
ATOM   3531  O   GLU A 228     -57.470  -7.663  13.595  1.00  0.70           O  
ATOM   3532  CB  GLU A 228     -54.583  -8.365  14.889  1.00  0.70           C  
ATOM   3533  CG  GLU A 228     -53.520  -7.797  15.864  1.00  0.70           C  
ATOM   3534  CD  GLU A 228     -53.663  -6.338  16.215  1.00  0.70           C  
ATOM   3535  OE1 GLU A 228     -53.744  -5.528  15.329  1.00  0.70           O  
ATOM   3536  OE2 GLU A 228     -53.660  -6.034  17.386  1.00  0.70           O  
ATOM   3537  H   GLU A 228     -55.546  -9.942  16.738  1.00  0.70           H  
ATOM   3538  HA  GLU A 228     -56.207  -7.305  15.749  1.00  0.70           H  
ATOM   3539 1HB  GLU A 228     -54.313  -9.403  14.676  1.00  0.70           H  
ATOM   3540 2HB  GLU A 228     -54.511  -7.816  13.953  1.00  0.70           H  
ATOM   3541 1HG  GLU A 228     -53.535  -8.379  16.781  1.00  0.70           H  
ATOM   3542 2HG  GLU A 228     -52.555  -7.920  15.405  1.00  0.70           H  
ATOM   3543  N   MET A 229     -57.359  -9.871  14.021  1.00  0.72           N  
ATOM   3544  CA  MET A 229     -58.322 -10.184  12.960  1.00  0.72           C  
ATOM   3545  C   MET A 229     -59.699  -9.649  13.325  1.00  0.72           C  
ATOM   3546  O   MET A 229     -60.415  -9.088  12.490  1.00  0.72           O  
ATOM   3547  CB  MET A 229     -58.436 -11.704  12.752  1.00  0.72           C  
ATOM   3548  CG  MET A 229     -57.223 -12.379  12.222  1.00  0.72           C  
ATOM   3549  SD  MET A 229     -56.786 -11.782  10.662  1.00  0.72           S  
ATOM   3550  CE  MET A 229     -55.684 -10.568  11.243  1.00  0.72           C  
ATOM   3551  H   MET A 229     -56.927 -10.621  14.564  1.00  0.72           H  
ATOM   3552  HA  MET A 229     -58.002  -9.703  12.037  1.00  0.72           H  
ATOM   3553 1HB  MET A 229     -58.673 -12.173  13.706  1.00  0.72           H  
ATOM   3554 2HB  MET A 229     -59.260 -11.912  12.072  1.00  0.72           H  
ATOM   3555 1HG  MET A 229     -56.391 -12.223  12.881  1.00  0.72           H  
ATOM   3556 2HG  MET A 229     -57.405 -13.446  12.150  1.00  0.72           H  
ATOM   3557 1HE  MET A 229     -55.294 -10.054  10.405  1.00  0.72           H  
ATOM   3558 2HE  MET A 229     -56.213  -9.867  11.869  1.00  0.72           H  
ATOM   3559 3HE  MET A 229     -54.884 -11.035  11.816  1.00  0.72           H  
ATOM   3560  N   ALA A 230     -60.074  -9.791  14.598  1.00  0.75           N  
ATOM   3561  CA  ALA A 230     -61.366  -9.291  15.039  1.00  0.75           C  
ATOM   3562  C   ALA A 230     -61.427  -7.779  14.903  1.00  0.75           C  
ATOM   3563  O   ALA A 230     -62.441  -7.213  14.462  1.00  0.75           O  
ATOM   3564  CB  ALA A 230     -61.607  -9.692  16.481  1.00  0.75           C  
ATOM   3565  H   ALA A 230     -59.469 -10.277  15.261  1.00  0.75           H  
ATOM   3566  HA  ALA A 230     -62.136  -9.725  14.404  1.00  0.75           H  
ATOM   3567 1HB  ALA A 230     -62.581  -9.329  16.802  1.00  0.75           H  
ATOM   3568 2HB  ALA A 230     -61.573 -10.778  16.566  1.00  0.75           H  
ATOM   3569 3HB  ALA A 230     -60.831  -9.257  17.110  1.00  0.75           H  
ATOM   3570  N   THR A 231     -60.323  -7.127  15.272  1.00  0.79           N  
ATOM   3571  CA  THR A 231     -60.259  -5.688  15.247  1.00  0.79           C  
ATOM   3572  C   THR A 231     -60.276  -5.170  13.829  1.00  0.79           C  
ATOM   3573  O   THR A 231     -61.046  -4.263  13.523  1.00  0.79           O  
ATOM   3574  CB  THR A 231     -58.993  -5.181  15.943  1.00  0.79           C  
ATOM   3575  OG1 THR A 231     -58.985  -5.627  17.308  1.00  0.79           O  
ATOM   3576  CG2 THR A 231     -58.982  -3.666  15.909  1.00  0.79           C  
ATOM   3577  H   THR A 231     -59.520  -7.643  15.632  1.00  0.79           H  
ATOM   3578  HA  THR A 231     -61.129  -5.293  15.768  1.00  0.79           H  
ATOM   3579  HB  THR A 231     -58.114  -5.574  15.435  1.00  0.79           H  
ATOM   3580  HG1 THR A 231     -58.851  -6.607  17.315  1.00  0.79           H  
ATOM   3581 1HG2 THR A 231     -58.082  -3.299  16.400  1.00  0.79           H  
ATOM   3582 2HG2 THR A 231     -58.999  -3.336  14.878  1.00  0.79           H  
ATOM   3583 3HG2 THR A 231     -59.861  -3.283  16.422  1.00  0.79           H  
ATOM   3584  N   ALA A 232     -59.441  -5.748  12.966  1.00  0.83           N  
ATOM   3585  CA  ALA A 232     -59.341  -5.297  11.590  1.00  0.83           C  
ATOM   3586  C   ALA A 232     -60.663  -5.465  10.882  1.00  0.83           C  
ATOM   3587  O   ALA A 232     -61.099  -4.575  10.157  1.00  0.83           O  
ATOM   3588  CB  ALA A 232     -58.245  -6.067  10.875  1.00  0.83           C  
ATOM   3589  H   ALA A 232     -58.836  -6.505  13.273  1.00  0.83           H  
ATOM   3590  HA  ALA A 232     -59.105  -4.237  11.591  1.00  0.83           H  
ATOM   3591 1HB  ALA A 232     -58.159  -5.727   9.845  1.00  0.83           H  
ATOM   3592 2HB  ALA A 232     -57.298  -5.922  11.384  1.00  0.83           H  
ATOM   3593 3HB  ALA A 232     -58.497  -7.106  10.900  1.00  0.83           H  
ATOM   3594  N   ALA A 233     -61.351  -6.578  11.132  1.00  0.86           N  
ATOM   3595  CA  ALA A 233     -62.652  -6.780  10.529  1.00  0.86           C  
ATOM   3596  C   ALA A 233     -63.630  -5.700  10.989  1.00  0.86           C  
ATOM   3597  O   ALA A 233     -64.469  -5.240  10.210  1.00  0.86           O  
ATOM   3598  CB  ALA A 233     -63.179  -8.154  10.882  1.00  0.86           C  
ATOM   3599  H   ALA A 233     -60.964  -7.314  11.726  1.00  0.86           H  
ATOM   3600  HA  ALA A 233     -62.543  -6.703   9.449  1.00  0.86           H  
ATOM   3601 1HB  ALA A 233     -64.147  -8.306  10.411  1.00  0.86           H  
ATOM   3602 2HB  ALA A 233     -62.475  -8.910  10.533  1.00  0.86           H  
ATOM   3603 3HB  ALA A 233     -63.282  -8.229  11.967  1.00  0.86           H  
ATOM   3604  N   SER A 234     -63.512  -5.290  12.260  1.00  0.87           N  
ATOM   3605  CA  SER A 234     -64.393  -4.289  12.835  1.00  0.87           C  
ATOM   3606  C   SER A 234     -63.917  -2.836  12.653  1.00  0.87           C  
ATOM   3607  O   SER A 234     -64.692  -1.907  12.904  1.00  0.87           O  
ATOM   3608  CB  SER A 234     -64.529  -4.555  14.319  1.00  0.87           C  
ATOM   3609  OG  SER A 234     -65.079  -5.824  14.560  1.00  0.87           O  
ATOM   3610  H   SER A 234     -62.818  -5.724  12.870  1.00  0.87           H  
ATOM   3611  HA  SER A 234     -65.368  -4.389  12.361  1.00  0.87           H  
ATOM   3612 1HB  SER A 234     -63.546  -4.486  14.791  1.00  0.87           H  
ATOM   3613 2HB  SER A 234     -65.161  -3.791  14.763  1.00  0.87           H  
ATOM   3614  HG  SER A 234     -64.334  -6.455  14.433  1.00  0.87           H  
ATOM   3615  N   SER A 235     -62.673  -2.618  12.206  1.00  0.87           N  
ATOM   3616  CA  SER A 235     -62.179  -1.247  12.071  1.00  0.87           C  
ATOM   3617  C   SER A 235     -61.188  -0.992  10.949  1.00  0.87           C  
ATOM   3618  O   SER A 235     -60.088  -1.555  10.896  1.00  0.87           O  
ATOM   3619  CB  SER A 235     -61.491  -0.791  13.339  1.00  0.87           C  
ATOM   3620  OG  SER A 235     -61.008   0.541  13.183  1.00  0.87           O  
ATOM   3621  H   SER A 235     -62.060  -3.411  12.032  1.00  0.87           H  
ATOM   3622  HA  SER A 235     -63.042  -0.605  11.894  1.00  0.87           H  
ATOM   3623 1HB  SER A 235     -62.184  -0.841  14.177  1.00  0.87           H  
ATOM   3624 2HB  SER A 235     -60.658  -1.464  13.556  1.00  0.87           H  
ATOM   3625  HG  SER A 235     -61.789   1.108  13.274  1.00  0.87           H  
ATOM   3626  N   SER A 236     -61.517   0.022  10.155  1.00  0.84           N  
ATOM   3627  CA  SER A 236     -60.687   0.480   9.050  1.00  0.84           C  
ATOM   3628  C   SER A 236     -59.339   1.034   9.524  1.00  0.84           C  
ATOM   3629  O   SER A 236     -58.428   1.218   8.724  1.00  0.84           O  
ATOM   3630  CB  SER A 236     -61.432   1.530   8.246  1.00  0.84           C  
ATOM   3631  OG  SER A 236     -61.643   2.694   9.000  1.00  0.84           O  
ATOM   3632  H   SER A 236     -62.418   0.456  10.290  1.00  0.84           H  
ATOM   3633  HA  SER A 236     -60.493  -0.373   8.396  1.00  0.84           H  
ATOM   3634 1HB  SER A 236     -60.852   1.770   7.353  1.00  0.84           H  
ATOM   3635 2HB  SER A 236     -62.386   1.125   7.914  1.00  0.84           H  
ATOM   3636  HG  SER A 236     -62.056   3.325   8.404  1.00  0.84           H  
ATOM   3637  N   SER A 237     -59.197   1.315  10.827  1.00  0.81           N  
ATOM   3638  CA  SER A 237     -57.948   1.860  11.343  1.00  0.81           C  
ATOM   3639  C   SER A 237     -56.771   0.891  11.194  1.00  0.81           C  
ATOM   3640  O   SER A 237     -55.614   1.304  11.266  1.00  0.81           O  
ATOM   3641  CB  SER A 237     -58.115   2.276  12.795  1.00  0.81           C  
ATOM   3642  OG  SER A 237     -58.349   1.174  13.629  1.00  0.81           O  
ATOM   3643  H   SER A 237     -59.951   1.120  11.484  1.00  0.81           H  
ATOM   3644  HA  SER A 237     -57.713   2.754  10.766  1.00  0.81           H  
ATOM   3645 1HB  SER A 237     -57.215   2.793  13.121  1.00  0.81           H  
ATOM   3646 2HB  SER A 237     -58.944   2.976  12.877  1.00  0.81           H  
ATOM   3647  HG  SER A 237     -59.260   0.884  13.443  1.00  0.81           H  
ATOM   3648  N   LEU A 238     -57.054  -0.403  11.001  1.00  0.77           N  
ATOM   3649  CA  LEU A 238     -55.994  -1.384  10.807  1.00  0.77           C  
ATOM   3650  C   LEU A 238     -55.720  -1.656   9.327  1.00  0.77           C  
ATOM   3651  O   LEU A 238     -54.862  -2.482   8.994  1.00  0.77           O  
ATOM   3652  CB  LEU A 238     -56.322  -2.691  11.517  1.00  0.77           C  
ATOM   3653  CG  LEU A 238     -55.917  -2.774  13.002  1.00  0.77           C  
ATOM   3654  CD1 LEU A 238     -56.655  -1.705  13.779  1.00  0.77           C  
ATOM   3655  CD2 LEU A 238     -56.240  -4.155  13.537  1.00  0.77           C  
ATOM   3656  H   LEU A 238     -58.030  -0.709  10.963  1.00  0.77           H  
ATOM   3657  HA  LEU A 238     -55.081  -0.987  11.248  1.00  0.77           H  
ATOM   3658 1HB  LEU A 238     -57.393  -2.820  11.466  1.00  0.77           H  
ATOM   3659 2HB  LEU A 238     -55.846  -3.515  10.986  1.00  0.77           H  
ATOM   3660  HG  LEU A 238     -54.848  -2.593  13.105  1.00  0.77           H  
ATOM   3661 1HD1 LEU A 238     -56.373  -1.760  14.830  1.00  0.77           H  
ATOM   3662 2HD1 LEU A 238     -56.396  -0.731  13.396  1.00  0.77           H  
ATOM   3663 3HD1 LEU A 238     -57.727  -1.854  13.681  1.00  0.77           H  
ATOM   3664 1HD2 LEU A 238     -55.953  -4.221  14.589  1.00  0.77           H  
ATOM   3665 2HD2 LEU A 238     -57.284  -4.322  13.443  1.00  0.77           H  
ATOM   3666 3HD2 LEU A 238     -55.703  -4.914  12.980  1.00  0.77           H  
ATOM   3667  N   GLU A 239     -56.462  -1.004   8.437  1.00  0.74           N  
ATOM   3668  CA  GLU A 239     -56.291  -1.237   7.012  1.00  0.74           C  
ATOM   3669  C   GLU A 239     -55.312  -0.243   6.417  1.00  0.74           C  
ATOM   3670  O   GLU A 239     -55.214   0.901   6.865  1.00  0.74           O  
ATOM   3671  CB  GLU A 239     -57.629  -1.154   6.272  1.00  0.74           C  
ATOM   3672  CG  GLU A 239     -58.637  -2.239   6.630  1.00  0.74           C  
ATOM   3673  CD  GLU A 239     -59.937  -2.122   5.857  1.00  0.74           C  
ATOM   3674  OE1 GLU A 239     -60.205  -1.065   5.337  1.00  0.74           O  
ATOM   3675  OE2 GLU A 239     -60.650  -3.093   5.773  1.00  0.74           O  
ATOM   3676  H   GLU A 239     -57.141  -0.304   8.732  1.00  0.74           H  
ATOM   3677  HA  GLU A 239     -55.880  -2.235   6.866  1.00  0.74           H  
ATOM   3678 1HB  GLU A 239     -58.093  -0.188   6.467  1.00  0.74           H  
ATOM   3679 2HB  GLU A 239     -57.441  -1.216   5.216  1.00  0.74           H  
ATOM   3680 1HG  GLU A 239     -58.196  -3.194   6.415  1.00  0.74           H  
ATOM   3681 2HG  GLU A 239     -58.841  -2.194   7.701  1.00  0.74           H  
ATOM   3682  N   LYS A 240     -54.608  -0.672   5.382  1.00  0.73           N  
ATOM   3683  CA  LYS A 240     -53.688   0.210   4.684  1.00  0.73           C  
ATOM   3684  C   LYS A 240     -53.768  -0.000   3.185  1.00  0.73           C  
ATOM   3685  O   LYS A 240     -53.771  -1.137   2.703  1.00  0.73           O  
ATOM   3686  CB  LYS A 240     -52.265   0.013   5.210  1.00  0.73           C  
ATOM   3687  CG  LYS A 240     -51.217   0.939   4.594  1.00  0.73           C  
ATOM   3688  CD  LYS A 240     -49.906   0.917   5.393  1.00  0.73           C  
ATOM   3689  CE  LYS A 240     -48.800   1.669   4.662  1.00  0.73           C  
ATOM   3690  NZ  LYS A 240     -49.102   3.129   4.542  1.00  0.73           N  
ATOM   3691  H   LYS A 240     -54.720  -1.642   5.082  1.00  0.73           H  
ATOM   3692  HA  LYS A 240     -53.980   1.242   4.883  1.00  0.73           H  
ATOM   3693 1HB  LYS A 240     -52.257   0.171   6.288  1.00  0.73           H  
ATOM   3694 2HB  LYS A 240     -51.951  -1.014   5.030  1.00  0.73           H  
ATOM   3695 1HG  LYS A 240     -51.018   0.638   3.561  1.00  0.73           H  
ATOM   3696 2HG  LYS A 240     -51.602   1.957   4.581  1.00  0.73           H  
ATOM   3697 1HD  LYS A 240     -50.076   1.409   6.352  1.00  0.73           H  
ATOM   3698 2HD  LYS A 240     -49.587  -0.101   5.597  1.00  0.73           H  
ATOM   3699 1HE  LYS A 240     -47.863   1.539   5.203  1.00  0.73           H  
ATOM   3700 2HE  LYS A 240     -48.689   1.246   3.662  1.00  0.73           H  
ATOM   3701 1HZ  LYS A 240     -48.351   3.590   4.048  1.00  0.73           H  
ATOM   3702 2HZ  LYS A 240     -49.966   3.252   4.028  1.00  0.73           H  
ATOM   3703 3HZ  LYS A 240     -49.197   3.532   5.463  1.00  0.73           H  
ATOM   3704  N   SER A 241     -53.879   1.103   2.451  1.00  0.75           N  
ATOM   3705  CA  SER A 241     -53.985   1.022   1.006  1.00  0.75           C  
ATOM   3706  C   SER A 241     -52.622   1.126   0.335  1.00  0.75           C  
ATOM   3707  O   SER A 241     -51.775   1.929   0.738  1.00  0.75           O  
ATOM   3708  CB  SER A 241     -54.911   2.112   0.500  1.00  0.75           C  
ATOM   3709  OG  SER A 241     -56.237   1.940   0.993  1.00  0.75           O  
ATOM   3710  H   SER A 241     -53.881   2.007   2.903  1.00  0.75           H  
ATOM   3711  HA  SER A 241     -54.402   0.064   0.745  1.00  0.75           H  
ATOM   3712 1HB  SER A 241     -54.527   3.079   0.815  1.00  0.75           H  
ATOM   3713 2HB  SER A 241     -54.917   2.102  -0.577  1.00  0.75           H  
ATOM   3714  HG  SER A 241     -56.640   1.233   0.481  1.00  0.75           H  
ATOM   3715  N   TYR A 242     -52.446   0.341  -0.719  1.00  0.78           N  
ATOM   3716  CA  TYR A 242     -51.228   0.338  -1.514  1.00  0.78           C  
ATOM   3717  C   TYR A 242     -51.532   0.661  -2.976  1.00  0.78           C  
ATOM   3718  O   TYR A 242     -52.452   0.089  -3.564  1.00  0.78           O  
ATOM   3719  CB  TYR A 242     -50.569  -1.033  -1.422  1.00  0.78           C  
ATOM   3720  CG  TYR A 242     -49.299  -1.161  -2.201  1.00  0.78           C  
ATOM   3721  CD1 TYR A 242     -48.081  -0.810  -1.647  1.00  0.78           C  
ATOM   3722  CD2 TYR A 242     -49.360  -1.619  -3.486  1.00  0.78           C  
ATOM   3723  CE1 TYR A 242     -46.929  -0.945  -2.396  1.00  0.78           C  
ATOM   3724  CE2 TYR A 242     -48.223  -1.743  -4.240  1.00  0.78           C  
ATOM   3725  CZ  TYR A 242     -47.007  -1.414  -3.702  1.00  0.78           C  
ATOM   3726  OH  TYR A 242     -45.863  -1.541  -4.458  1.00  0.78           O  
ATOM   3727  H   TYR A 242     -53.191  -0.313  -0.953  1.00  0.78           H  
ATOM   3728  HA  TYR A 242     -50.550   1.099  -1.130  1.00  0.78           H  
ATOM   3729 1HB  TYR A 242     -50.352  -1.261  -0.381  1.00  0.78           H  
ATOM   3730 2HB  TYR A 242     -51.267  -1.796  -1.778  1.00  0.78           H  
ATOM   3731  HD1 TYR A 242     -48.025  -0.442  -0.627  1.00  0.78           H  
ATOM   3732  HD2 TYR A 242     -50.315  -1.880  -3.891  1.00  0.78           H  
ATOM   3733  HE1 TYR A 242     -45.961  -0.681  -1.971  1.00  0.78           H  
ATOM   3734  HE2 TYR A 242     -48.285  -2.103  -5.251  1.00  0.78           H  
ATOM   3735  HH  TYR A 242     -45.071  -1.341  -3.900  1.00  0.78           H  
ATOM   3736  N   GLU A 243     -50.783   1.591  -3.565  1.00  0.84           N  
ATOM   3737  CA  GLU A 243     -50.988   1.916  -4.980  1.00  0.84           C  
ATOM   3738  C   GLU A 243     -49.989   1.162  -5.857  1.00  0.84           C  
ATOM   3739  O   GLU A 243     -48.780   1.206  -5.620  1.00  0.84           O  
ATOM   3740  CB  GLU A 243     -50.902   3.428  -5.218  1.00  0.84           C  
ATOM   3741  CG  GLU A 243     -51.172   3.864  -6.664  1.00  0.84           C  
ATOM   3742  CD  GLU A 243     -51.144   5.370  -6.845  1.00  0.84           C  
ATOM   3743  OE1 GLU A 243     -51.007   6.061  -5.863  1.00  0.84           O  
ATOM   3744  OE2 GLU A 243     -51.259   5.827  -7.960  1.00  0.84           O  
ATOM   3745  H   GLU A 243     -50.052   2.054  -3.041  1.00  0.84           H  
ATOM   3746  HA  GLU A 243     -51.984   1.591  -5.274  1.00  0.84           H  
ATOM   3747 1HB  GLU A 243     -51.622   3.936  -4.577  1.00  0.84           H  
ATOM   3748 2HB  GLU A 243     -49.909   3.781  -4.943  1.00  0.84           H  
ATOM   3749 1HG  GLU A 243     -50.415   3.421  -7.311  1.00  0.84           H  
ATOM   3750 2HG  GLU A 243     -52.143   3.474  -6.980  1.00  0.84           H  
ATOM   3751  N   LEU A 244     -50.507   0.461  -6.860  1.00  0.90           N  
ATOM   3752  CA  LEU A 244     -49.691  -0.324  -7.764  1.00  0.90           C  
ATOM   3753  C   LEU A 244     -49.216   0.555  -8.925  1.00  0.90           C  
ATOM   3754  O   LEU A 244     -49.833   1.580  -9.210  1.00  0.90           O  
ATOM   3755  CB  LEU A 244     -50.510  -1.512  -8.297  1.00  0.90           C  
ATOM   3756  CG  LEU A 244     -50.641  -2.663  -7.326  1.00  0.90           C  
ATOM   3757  CD1 LEU A 244     -51.599  -2.273  -6.251  1.00  0.90           C  
ATOM   3758  CD2 LEU A 244     -51.111  -3.902  -8.033  1.00  0.90           C  
ATOM   3759  H   LEU A 244     -51.517   0.459  -6.996  1.00  0.90           H  
ATOM   3760  HA  LEU A 244     -48.854  -0.702  -7.193  1.00  0.90           H  
ATOM   3761 1HB  LEU A 244     -51.518  -1.155  -8.517  1.00  0.90           H  
ATOM   3762 2HB  LEU A 244     -50.087  -1.883  -9.223  1.00  0.90           H  
ATOM   3763  HG  LEU A 244     -49.696  -2.832  -6.863  1.00  0.90           H  
ATOM   3764 1HD1 LEU A 244     -51.673  -3.063  -5.533  1.00  0.90           H  
ATOM   3765 2HD1 LEU A 244     -51.264  -1.377  -5.764  1.00  0.90           H  
ATOM   3766 3HD1 LEU A 244     -52.572  -2.087  -6.694  1.00  0.90           H  
ATOM   3767 1HD2 LEU A 244     -51.202  -4.708  -7.317  1.00  0.90           H  
ATOM   3768 2HD2 LEU A 244     -52.082  -3.711  -8.491  1.00  0.90           H  
ATOM   3769 3HD2 LEU A 244     -50.400  -4.183  -8.808  1.00  0.90           H  
ATOM   3770  N   PRO A 245     -48.134   0.189  -9.629  1.00  0.95           N  
ATOM   3771  CA  PRO A 245     -47.629   0.857 -10.823  1.00  0.95           C  
ATOM   3772  C   PRO A 245     -48.694   1.127 -11.896  1.00  0.95           C  
ATOM   3773  O   PRO A 245     -48.595   2.108 -12.631  1.00  0.95           O  
ATOM   3774  CB  PRO A 245     -46.582  -0.147 -11.324  1.00  0.95           C  
ATOM   3775  CG  PRO A 245     -46.082  -0.817 -10.066  1.00  0.95           C  
ATOM   3776  CD  PRO A 245     -47.300  -0.947  -9.181  1.00  0.95           C  
ATOM   3777  HA  PRO A 245     -47.147   1.799 -10.522  1.00  0.95           H  
ATOM   3778 1HB  PRO A 245     -47.045  -0.852 -12.031  1.00  0.95           H  
ATOM   3779 2HB  PRO A 245     -45.789   0.382 -11.873  1.00  0.95           H  
ATOM   3780 1HG  PRO A 245     -45.630  -1.789 -10.313  1.00  0.95           H  
ATOM   3781 2HG  PRO A 245     -45.289  -0.209  -9.605  1.00  0.95           H  
ATOM   3782 1HD  PRO A 245     -47.801  -1.883  -9.351  1.00  0.95           H  
ATOM   3783 2HD  PRO A 245     -46.965  -0.826  -8.142  1.00  0.95           H  
ATOM   3784  N   ASP A 246     -49.715   0.263 -11.998  1.00  0.97           N  
ATOM   3785  CA  ASP A 246     -50.760   0.456 -13.008  1.00  0.97           C  
ATOM   3786  C   ASP A 246     -51.912   1.368 -12.554  1.00  0.97           C  
ATOM   3787  O   ASP A 246     -52.897   1.531 -13.275  1.00  0.97           O  
ATOM   3788  CB  ASP A 246     -51.323  -0.899 -13.460  1.00  0.97           C  
ATOM   3789  CG  ASP A 246     -52.095  -1.687 -12.385  1.00  0.97           C  
ATOM   3790  OD1 ASP A 246     -52.348  -1.168 -11.315  1.00  0.97           O  
ATOM   3791  OD2 ASP A 246     -52.429  -2.818 -12.661  1.00  0.97           O  
ATOM   3792  H   ASP A 246     -49.767  -0.535 -11.385  1.00  0.97           H  
ATOM   3793  HA  ASP A 246     -50.298   0.924 -13.877  1.00  0.97           H  
ATOM   3794 1HB  ASP A 246     -51.994  -0.736 -14.303  1.00  0.97           H  
ATOM   3795 2HB  ASP A 246     -50.504  -1.523 -13.818  1.00  0.97           H  
ATOM   3796  N   GLY A 247     -51.796   1.958 -11.363  1.00  0.96           N  
ATOM   3797  CA  GLY A 247     -52.819   2.845 -10.816  1.00  0.96           C  
ATOM   3798  C   GLY A 247     -53.858   2.133  -9.937  1.00  0.96           C  
ATOM   3799  O   GLY A 247     -54.683   2.784  -9.291  1.00  0.96           O  
ATOM   3800  H   GLY A 247     -50.970   1.789 -10.792  1.00  0.96           H  
ATOM   3801 1HA  GLY A 247     -52.324   3.616 -10.222  1.00  0.96           H  
ATOM   3802 2HA  GLY A 247     -53.323   3.356 -11.633  1.00  0.96           H  
ATOM   3803  N   GLN A 248     -53.846   0.802  -9.909  1.00  0.92           N  
ATOM   3804  CA  GLN A 248     -54.792   0.072  -9.071  1.00  0.92           C  
ATOM   3805  C   GLN A 248     -54.465   0.279  -7.607  1.00  0.92           C  
ATOM   3806  O   GLN A 248     -53.303   0.243  -7.209  1.00  0.92           O  
ATOM   3807  CB  GLN A 248     -54.804  -1.435  -9.376  1.00  0.92           C  
ATOM   3808  CG  GLN A 248     -55.756  -2.287  -8.468  1.00  0.92           C  
ATOM   3809  CD  GLN A 248     -57.251  -2.056  -8.750  1.00  0.92           C  
ATOM   3810  OE1 GLN A 248     -57.688  -2.179  -9.902  1.00  0.92           O  
ATOM   3811  NE2 GLN A 248     -58.037  -1.714  -7.717  1.00  0.92           N  
ATOM   3812  H   GLN A 248     -53.174   0.264 -10.473  1.00  0.92           H  
ATOM   3813  HA  GLN A 248     -55.791   0.466  -9.252  1.00  0.92           H  
ATOM   3814 1HB  GLN A 248     -55.083  -1.591 -10.419  1.00  0.92           H  
ATOM   3815 2HB  GLN A 248     -53.793  -1.829  -9.262  1.00  0.92           H  
ATOM   3816 1HG  GLN A 248     -55.541  -3.337  -8.655  1.00  0.92           H  
ATOM   3817 2HG  GLN A 248     -55.563  -2.066  -7.421  1.00  0.92           H  
ATOM   3818 1HE2 GLN A 248     -59.013  -1.554  -7.868  1.00  0.92           H  
ATOM   3819 2HE2 GLN A 248     -57.656  -1.600  -6.767  1.00  0.92           H  
ATOM   3820  N   VAL A 249     -55.472   0.555  -6.804  1.00  0.86           N  
ATOM   3821  CA  VAL A 249     -55.233   0.666  -5.377  1.00  0.86           C  
ATOM   3822  C   VAL A 249     -55.836  -0.540  -4.671  1.00  0.86           C  
ATOM   3823  O   VAL A 249     -56.966  -0.947  -4.969  1.00  0.86           O  
ATOM   3824  CB  VAL A 249     -55.793   1.982  -4.809  1.00  0.86           C  
ATOM   3825  CG1 VAL A 249     -55.577   2.028  -3.300  1.00  0.86           C  
ATOM   3826  CG2 VAL A 249     -55.067   3.151  -5.479  1.00  0.86           C  
ATOM   3827  H   VAL A 249     -56.407   0.645  -7.176  1.00  0.86           H  
ATOM   3828  HA  VAL A 249     -54.163   0.662  -5.198  1.00  0.86           H  
ATOM   3829  HB  VAL A 249     -56.861   2.042  -5.006  1.00  0.86           H  
ATOM   3830 1HG1 VAL A 249     -55.970   2.964  -2.905  1.00  0.86           H  
ATOM   3831 2HG1 VAL A 249     -56.094   1.195  -2.827  1.00  0.86           H  
ATOM   3832 3HG1 VAL A 249     -54.507   1.962  -3.087  1.00  0.86           H  
ATOM   3833 1HG2 VAL A 249     -55.448   4.092  -5.090  1.00  0.86           H  
ATOM   3834 2HG2 VAL A 249     -54.003   3.079  -5.270  1.00  0.86           H  
ATOM   3835 3HG2 VAL A 249     -55.224   3.118  -6.560  1.00  0.86           H  
ATOM   3836  N   ILE A 250     -55.054  -1.158  -3.792  1.00  0.80           N  
ATOM   3837  CA  ILE A 250     -55.535  -2.315  -3.057  1.00  0.80           C  
ATOM   3838  C   ILE A 250     -55.559  -2.023  -1.565  1.00  0.80           C  
ATOM   3839  O   ILE A 250     -54.557  -1.584  -1.000  1.00  0.80           O  
ATOM   3840  CB  ILE A 250     -54.648  -3.560  -3.253  1.00  0.80           C  
ATOM   3841  CG1 ILE A 250     -54.539  -3.965  -4.687  1.00  0.80           C  
ATOM   3842  CG2 ILE A 250     -55.250  -4.706  -2.503  1.00  0.80           C  
ATOM   3843  CD1 ILE A 250     -53.562  -5.126  -4.891  1.00  0.80           C  
ATOM   3844  H   ILE A 250     -54.116  -0.793  -3.628  1.00  0.80           H  
ATOM   3845  HA  ILE A 250     -56.549  -2.549  -3.379  1.00  0.80           H  
ATOM   3846  HB  ILE A 250     -53.643  -3.357  -2.877  1.00  0.80           H  
ATOM   3847 1HG1 ILE A 250     -55.504  -4.237  -5.047  1.00  0.80           H  
ATOM   3848 2HG1 ILE A 250     -54.196  -3.115  -5.261  1.00  0.80           H  
ATOM   3849 1HG2 ILE A 250     -54.628  -5.563  -2.632  1.00  0.80           H  
ATOM   3850 2HG2 ILE A 250     -55.331  -4.479  -1.467  1.00  0.80           H  
ATOM   3851 3HG2 ILE A 250     -56.230  -4.902  -2.892  1.00  0.80           H  
ATOM   3852 1HD1 ILE A 250     -53.507  -5.371  -5.951  1.00  0.80           H  
ATOM   3853 2HD1 ILE A 250     -52.576  -4.851  -4.533  1.00  0.80           H  
ATOM   3854 3HD1 ILE A 250     -53.908  -5.996  -4.337  1.00  0.80           H  
ATOM   3855  N   THR A 251     -56.697  -2.249  -0.916  1.00  0.75           N  
ATOM   3856  CA  THR A 251     -56.756  -2.060   0.532  1.00  0.75           C  
ATOM   3857  C   THR A 251     -56.559  -3.411   1.195  1.00  0.75           C  
ATOM   3858  O   THR A 251     -57.300  -4.362   0.920  1.00  0.75           O  
ATOM   3859  CB  THR A 251     -58.061  -1.403   0.983  1.00  0.75           C  
ATOM   3860  OG1 THR A 251     -58.167  -0.096   0.370  1.00  0.75           O  
ATOM   3861  CG2 THR A 251     -58.050  -1.250   2.499  1.00  0.75           C  
ATOM   3862  H   THR A 251     -57.508  -2.578  -1.423  1.00  0.75           H  
ATOM   3863  HA  THR A 251     -55.940  -1.428   0.852  1.00  0.75           H  
ATOM   3864  HB  THR A 251     -58.909  -2.014   0.680  1.00  0.75           H  
ATOM   3865  HG1 THR A 251     -57.524   0.499   0.759  1.00  0.75           H  
ATOM   3866 1HG2 THR A 251     -58.974  -0.774   2.832  1.00  0.75           H  
ATOM   3867 2HG2 THR A 251     -57.967  -2.233   2.968  1.00  0.75           H  
ATOM   3868 3HG2 THR A 251     -57.198  -0.635   2.796  1.00  0.75           H  
ATOM   3869  N   ILE A 252     -55.538  -3.490   2.046  1.00  0.72           N  
ATOM   3870  CA  ILE A 252     -55.142  -4.730   2.699  1.00  0.72           C  
ATOM   3871  C   ILE A 252     -55.383  -4.606   4.226  1.00  0.72           C  
ATOM   3872  O   ILE A 252     -54.999  -3.611   4.849  1.00  0.72           O  
ATOM   3873  CB  ILE A 252     -53.673  -5.016   2.272  1.00  0.72           C  
ATOM   3874  CG1 ILE A 252     -53.664  -5.087   0.719  1.00  0.72           C  
ATOM   3875  CG2 ILE A 252     -53.142  -6.320   2.762  1.00  0.72           C  
ATOM   3876  CD1 ILE A 252     -52.352  -5.237   0.056  1.00  0.72           C  
ATOM   3877  H   ILE A 252     -54.978  -2.653   2.222  1.00  0.72           H  
ATOM   3878  HA  ILE A 252     -55.762  -5.544   2.330  1.00  0.72           H  
ATOM   3879  HB  ILE A 252     -53.056  -4.207   2.605  1.00  0.72           H  
ATOM   3880 1HG1 ILE A 252     -54.307  -5.911   0.418  1.00  0.72           H  
ATOM   3881 2HG1 ILE A 252     -54.073  -4.163   0.344  1.00  0.72           H  
ATOM   3882 1HG2 ILE A 252     -52.122  -6.461   2.402  1.00  0.72           H  
ATOM   3883 2HG2 ILE A 252     -53.151  -6.363   3.825  1.00  0.72           H  
ATOM   3884 3HG2 ILE A 252     -53.768  -7.091   2.359  1.00  0.72           H  
ATOM   3885 1HD1 ILE A 252     -52.493  -5.261  -1.026  1.00  0.72           H  
ATOM   3886 2HD1 ILE A 252     -51.726  -4.407   0.305  1.00  0.72           H  
ATOM   3887 3HD1 ILE A 252     -51.892  -6.167   0.384  1.00  0.72           H  
ATOM   3888  N   GLY A 253     -56.134  -5.558   4.807  1.00  0.69           N  
ATOM   3889  CA  GLY A 253     -56.530  -5.516   6.228  1.00  0.69           C  
ATOM   3890  C   GLY A 253     -56.060  -6.735   7.006  1.00  0.69           C  
ATOM   3891  O   GLY A 253     -54.921  -6.805   7.454  1.00  0.69           O  
ATOM   3892  H   GLY A 253     -56.436  -6.374   4.271  1.00  0.69           H  
ATOM   3893 1HA  GLY A 253     -56.127  -4.618   6.693  1.00  0.69           H  
ATOM   3894 2HA  GLY A 253     -57.615  -5.448   6.292  1.00  0.69           H  
ATOM   3895  N   ASN A 254     -56.929  -7.745   7.114  1.00  0.69           N  
ATOM   3896  CA  ASN A 254     -56.610  -9.000   7.814  1.00  0.69           C  
ATOM   3897  C   ASN A 254     -55.375  -9.636   7.195  1.00  0.69           C  
ATOM   3898  O   ASN A 254     -54.534 -10.264   7.854  1.00  0.69           O  
ATOM   3899  CB  ASN A 254     -57.778  -9.960   7.675  1.00  0.69           C  
ATOM   3900  CG  ASN A 254     -58.911  -9.650   8.540  1.00  0.69           C  
ATOM   3901  OD1 ASN A 254     -58.704  -9.051   9.575  1.00  0.69           O  
ATOM   3902  ND2 ASN A 254     -60.102 -10.024   8.152  1.00  0.69           N  
ATOM   3903  H   ASN A 254     -57.845  -7.641   6.695  1.00  0.69           H  
ATOM   3904  HA  ASN A 254     -56.414  -8.782   8.863  1.00  0.69           H  
ATOM   3905 1HB  ASN A 254     -58.120  -9.954   6.637  1.00  0.69           H  
ATOM   3906 2HB  ASN A 254     -57.438 -10.963   7.885  1.00  0.69           H  
ATOM   3907 1HD2 ASN A 254     -60.901  -9.825   8.722  1.00  0.69           H  
ATOM   3908 2HD2 ASN A 254     -60.219 -10.496   7.279  1.00  0.69           H  
ATOM   3909  N   GLU A 255     -55.270  -9.415   5.911  1.00  0.68           N  
ATOM   3910  CA  GLU A 255     -54.240  -9.905   5.046  1.00  0.68           C  
ATOM   3911  C   GLU A 255     -52.843  -9.403   5.435  1.00  0.68           C  
ATOM   3912  O   GLU A 255     -51.860 -10.077   5.131  1.00  0.68           O  
ATOM   3913  CB  GLU A 255     -54.629  -9.459   3.658  1.00  0.68           C  
ATOM   3914  CG  GLU A 255     -55.983 -10.009   3.197  1.00  0.68           C  
ATOM   3915  CD  GLU A 255     -57.200  -9.225   3.659  1.00  0.68           C  
ATOM   3916  OE1 GLU A 255     -57.082  -8.080   4.044  1.00  0.68           O  
ATOM   3917  OE2 GLU A 255     -58.263  -9.791   3.615  1.00  0.68           O  
ATOM   3918  H   GLU A 255     -56.005  -8.868   5.494  1.00  0.68           H  
ATOM   3919  HA  GLU A 255     -54.244 -10.990   5.084  1.00  0.68           H  
ATOM   3920 1HB  GLU A 255     -54.763  -8.400   3.695  1.00  0.68           H  
ATOM   3921 2HB  GLU A 255     -53.849  -9.697   2.932  1.00  0.68           H  
ATOM   3922 1HG  GLU A 255     -55.995  -9.999   2.112  1.00  0.68           H  
ATOM   3923 2HG  GLU A 255     -56.082 -11.038   3.540  1.00  0.68           H  
ATOM   3924  N   ARG A 256     -52.769  -8.266   6.177  1.00  0.69           N  
ATOM   3925  CA  ARG A 256     -51.516  -7.639   6.625  1.00  0.69           C  
ATOM   3926  C   ARG A 256     -50.919  -8.399   7.790  1.00  0.69           C  
ATOM   3927  O   ARG A 256     -49.775  -8.172   8.186  1.00  0.69           O  
ATOM   3928  CB  ARG A 256     -51.731  -6.232   7.163  1.00  0.69           C  
ATOM   3929  CG  ARG A 256     -52.193  -5.190   6.207  1.00  0.69           C  
ATOM   3930  CD  ARG A 256     -52.404  -3.888   6.893  1.00  0.69           C  
ATOM   3931  NE  ARG A 256     -51.166  -3.306   7.359  1.00  0.69           N  
ATOM   3932  CZ  ARG A 256     -51.050  -2.315   8.245  1.00  0.69           C  
ATOM   3933  NH1 ARG A 256     -52.102  -1.767   8.829  1.00  0.69           N  
ATOM   3934  NH2 ARG A 256     -49.832  -1.913   8.516  1.00  0.69           N  
ATOM   3935  H   ARG A 256     -53.630  -7.792   6.445  1.00  0.69           H  
ATOM   3936  HA  ARG A 256     -50.813  -7.619   5.795  1.00  0.69           H  
ATOM   3937 1HB  ARG A 256     -52.459  -6.268   7.970  1.00  0.69           H  
ATOM   3938 2HB  ARG A 256     -50.795  -5.875   7.596  1.00  0.69           H  
ATOM   3939 1HG  ARG A 256     -51.489  -5.069   5.390  1.00  0.69           H  
ATOM   3940 2HG  ARG A 256     -53.156  -5.490   5.832  1.00  0.69           H  
ATOM   3941 1HD  ARG A 256     -52.871  -3.185   6.207  1.00  0.69           H  
ATOM   3942 2HD  ARG A 256     -53.059  -4.039   7.753  1.00  0.69           H  
ATOM   3943  HE  ARG A 256     -50.284  -3.665   6.984  1.00  0.69           H  
ATOM   3944 1HH1 ARG A 256     -53.056  -2.115   8.636  1.00  0.69           H  
ATOM   3945 2HH1 ARG A 256     -51.979  -1.020   9.493  1.00  0.69           H  
ATOM   3946 1HH2 ARG A 256     -49.063  -2.400   8.030  1.00  0.69           H  
ATOM   3947 2HH2 ARG A 256     -49.665  -1.173   9.180  1.00  0.69           H  
ATOM   3948  N   PHE A 257     -51.716  -9.260   8.395  1.00  0.69           N  
ATOM   3949  CA  PHE A 257     -51.260 -10.007   9.541  1.00  0.69           C  
ATOM   3950  C   PHE A 257     -51.108 -11.452   9.121  1.00  0.69           C  
ATOM   3951  O   PHE A 257     -50.166 -12.136   9.529  1.00  0.69           O  
ATOM   3952  CB  PHE A 257     -52.291  -9.898  10.632  1.00  0.69           C  
ATOM   3953  CG  PHE A 257     -52.588  -8.467  11.054  1.00  0.69           C  
ATOM   3954  CD1 PHE A 257     -53.616  -7.754  10.433  1.00  0.69           C  
ATOM   3955  CD2 PHE A 257     -51.881  -7.838  12.056  1.00  0.69           C  
ATOM   3956  CE1 PHE A 257     -53.924  -6.468  10.801  1.00  0.69           C  
ATOM   3957  CE2 PHE A 257     -52.199  -6.545  12.429  1.00  0.69           C  
ATOM   3958  CZ  PHE A 257     -53.217  -5.866  11.801  1.00  0.69           C  
ATOM   3959  H   PHE A 257     -52.662  -9.417   8.053  1.00  0.69           H  
ATOM   3960  HA  PHE A 257     -50.296  -9.624   9.879  1.00  0.69           H  
ATOM   3961 1HB  PHE A 257     -53.175 -10.346  10.263  1.00  0.69           H  
ATOM   3962 2HB  PHE A 257     -51.970 -10.460  11.507  1.00  0.69           H  
ATOM   3963  HD1 PHE A 257     -54.180  -8.229   9.636  1.00  0.69           H  
ATOM   3964  HD2 PHE A 257     -51.072  -8.366  12.554  1.00  0.69           H  
ATOM   3965  HE1 PHE A 257     -54.732  -5.936  10.296  1.00  0.69           H  
ATOM   3966  HE2 PHE A 257     -51.654  -6.053  13.231  1.00  0.69           H  
ATOM   3967  HZ  PHE A 257     -53.458  -4.849  12.107  1.00  0.69           H  
ATOM   3968  N   ARG A 258     -52.018 -11.904   8.246  1.00  0.70           N  
ATOM   3969  CA  ARG A 258     -51.979 -13.285   7.800  1.00  0.70           C  
ATOM   3970  C   ARG A 258     -50.659 -13.569   7.129  1.00  0.70           C  
ATOM   3971  O   ARG A 258     -50.059 -14.598   7.400  1.00  0.70           O  
ATOM   3972  CB  ARG A 258     -53.128 -13.564   6.859  1.00  0.70           C  
ATOM   3973  CG  ARG A 258     -54.473 -13.620   7.537  1.00  0.70           C  
ATOM   3974  CD  ARG A 258     -55.586 -13.720   6.584  1.00  0.70           C  
ATOM   3975  NE  ARG A 258     -56.864 -13.779   7.271  1.00  0.70           N  
ATOM   3976  CZ  ARG A 258     -58.055 -13.628   6.674  1.00  0.70           C  
ATOM   3977  NH1 ARG A 258     -58.113 -13.408   5.382  1.00  0.70           N  
ATOM   3978  NH2 ARG A 258     -59.166 -13.699   7.387  1.00  0.70           N  
ATOM   3979  H   ARG A 258     -52.774 -11.297   7.935  1.00  0.70           H  
ATOM   3980  HA  ARG A 258     -52.073 -13.940   8.665  1.00  0.70           H  
ATOM   3981 1HB  ARG A 258     -53.161 -12.799   6.092  1.00  0.70           H  
ATOM   3982 2HB  ARG A 258     -52.969 -14.519   6.364  1.00  0.70           H  
ATOM   3983 1HG  ARG A 258     -54.494 -14.516   8.142  1.00  0.70           H  
ATOM   3984 2HG  ARG A 258     -54.617 -12.749   8.172  1.00  0.70           H  
ATOM   3985 1HD  ARG A 258     -55.589 -12.844   5.936  1.00  0.70           H  
ATOM   3986 2HD  ARG A 258     -55.475 -14.620   5.980  1.00  0.70           H  
ATOM   3987  HE  ARG A 258     -56.854 -13.944   8.269  1.00  0.70           H  
ATOM   3988 1HH1 ARG A 258     -57.260 -13.358   4.842  1.00  0.70           H  
ATOM   3989 2HH1 ARG A 258     -59.007 -13.289   4.926  1.00  0.70           H  
ATOM   3990 1HH2 ARG A 258     -59.121 -13.871   8.383  1.00  0.70           H  
ATOM   3991 2HH2 ARG A 258     -60.062 -13.587   6.936  1.00  0.70           H  
ATOM   3992  N   CYS A 259     -50.179 -12.651   6.283  1.00  0.70           N  
ATOM   3993  CA  CYS A 259     -48.849 -12.796   5.701  1.00  0.70           C  
ATOM   3994  C   CYS A 259     -47.780 -13.380   6.693  1.00  0.70           C  
ATOM   3995  O   CYS A 259     -47.506 -14.584   6.629  1.00  0.70           O  
ATOM   3996  CB  CYS A 259     -48.508 -11.569   4.792  1.00  0.70           C  
ATOM   3997  SG  CYS A 259     -48.878  -9.822   5.395  1.00  0.70           S  
ATOM   3998  H   CYS A 259     -50.735 -11.824   6.049  1.00  0.70           H  
ATOM   3999  HA  CYS A 259     -48.946 -13.564   4.945  1.00  0.70           H  
ATOM   4000 1HB  CYS A 259     -47.449 -11.607   4.543  1.00  0.70           H  
ATOM   4001 2HB  CYS A 259     -49.044 -11.696   3.851  1.00  0.70           H  
ATOM   4002  N   PRO A 260     -47.125 -12.618   7.590  1.00  0.71           N  
ATOM   4003  CA  PRO A 260     -46.109 -13.103   8.491  1.00  0.71           C  
ATOM   4004  C   PRO A 260     -46.607 -14.096   9.522  1.00  0.71           C  
ATOM   4005  O   PRO A 260     -45.811 -14.851  10.062  1.00  0.71           O  
ATOM   4006  CB  PRO A 260     -45.668 -11.861   9.198  1.00  0.71           C  
ATOM   4007  CG  PRO A 260     -46.823 -10.950   9.118  1.00  0.71           C  
ATOM   4008  CD  PRO A 260     -47.425 -11.250   7.795  1.00  0.71           C  
ATOM   4009  HA  PRO A 260     -45.281 -13.531   7.905  1.00  0.71           H  
ATOM   4010 1HB  PRO A 260     -45.374 -12.153  10.178  1.00  0.71           H  
ATOM   4011 2HB  PRO A 260     -44.818 -11.461   8.735  1.00  0.71           H  
ATOM   4012 1HG  PRO A 260     -47.529 -11.130   9.948  1.00  0.71           H  
ATOM   4013 2HG  PRO A 260     -46.493  -9.904   9.204  1.00  0.71           H  
ATOM   4014 1HD  PRO A 260     -48.499 -11.069   7.839  1.00  0.71           H  
ATOM   4015 2HD  PRO A 260     -46.901 -10.682   7.058  1.00  0.71           H  
ATOM   4016  N   GLU A 261     -47.917 -14.160   9.791  1.00  0.71           N  
ATOM   4017  CA  GLU A 261     -48.392 -15.133  10.769  1.00  0.71           C  
ATOM   4018  C   GLU A 261     -48.019 -16.540  10.332  1.00  0.71           C  
ATOM   4019  O   GLU A 261     -47.841 -17.426  11.172  1.00  0.71           O  
ATOM   4020  CB  GLU A 261     -49.892 -15.039  11.030  1.00  0.71           C  
ATOM   4021  CG  GLU A 261     -50.389 -15.955  12.178  1.00  0.71           C  
ATOM   4022  CD  GLU A 261     -49.847 -15.594  13.534  1.00  0.71           C  
ATOM   4023  OE1 GLU A 261     -49.329 -14.522  13.684  1.00  0.71           O  
ATOM   4024  OE2 GLU A 261     -49.995 -16.382  14.454  1.00  0.71           O  
ATOM   4025  H   GLU A 261     -48.602 -13.532   9.368  1.00  0.71           H  
ATOM   4026  HA  GLU A 261     -47.894 -14.930  11.710  1.00  0.71           H  
ATOM   4027 1HB  GLU A 261     -50.156 -14.016  11.284  1.00  0.71           H  
ATOM   4028 2HB  GLU A 261     -50.436 -15.301  10.122  1.00  0.71           H  
ATOM   4029 1HG  GLU A 261     -51.462 -15.905  12.233  1.00  0.71           H  
ATOM   4030 2HG  GLU A 261     -50.115 -16.982  11.949  1.00  0.71           H  
ATOM   4031  N   THR A 262     -47.867 -16.759   9.018  1.00  0.71           N  
ATOM   4032  CA  THR A 262     -47.533 -18.079   8.515  1.00  0.71           C  
ATOM   4033  C   THR A 262     -46.169 -18.542   9.051  1.00  0.71           C  
ATOM   4034  O   THR A 262     -45.897 -19.735   9.110  1.00  0.71           O  
ATOM   4035  CB  THR A 262     -47.519 -18.076   6.980  1.00  0.71           C  
ATOM   4036  OG1 THR A 262     -46.585 -17.143   6.512  1.00  0.71           O  
ATOM   4037  CG2 THR A 262     -48.843 -17.700   6.454  1.00  0.71           C  
ATOM   4038  H   THR A 262     -47.980 -15.986   8.351  1.00  0.71           H  
ATOM   4039  HA  THR A 262     -48.295 -18.781   8.852  1.00  0.71           H  
ATOM   4040  HB  THR A 262     -47.242 -19.065   6.625  1.00  0.71           H  
ATOM   4041  HG1 THR A 262     -46.939 -16.228   6.630  1.00  0.71           H  
ATOM   4042 1HG2 THR A 262     -48.799 -17.699   5.377  1.00  0.71           H  
ATOM   4043 2HG2 THR A 262     -49.583 -18.387   6.782  1.00  0.71           H  
ATOM   4044 3HG2 THR A 262     -49.092 -16.715   6.806  1.00  0.71           H  
ATOM   4045  N   LEU A 263     -45.312 -17.605   9.456  1.00  0.72           N  
ATOM   4046  CA  LEU A 263     -43.999 -17.894  10.020  1.00  0.72           C  
ATOM   4047  C   LEU A 263     -44.093 -18.585  11.362  1.00  0.72           C  
ATOM   4048  O   LEU A 263     -43.151 -19.269  11.797  1.00  0.72           O  
ATOM   4049  CB  LEU A 263     -43.201 -16.610  10.202  1.00  0.72           C  
ATOM   4050  CG  LEU A 263     -42.719 -15.945   8.975  1.00  0.72           C  
ATOM   4051  CD1 LEU A 263     -42.148 -14.583   9.337  1.00  0.72           C  
ATOM   4052  CD2 LEU A 263     -41.646 -16.863   8.374  1.00  0.72           C  
ATOM   4053  H   LEU A 263     -45.592 -16.629   9.414  1.00  0.72           H  
ATOM   4054  HA  LEU A 263     -43.459 -18.539   9.340  1.00  0.72           H  
ATOM   4055 1HB  LEU A 263     -43.800 -15.909  10.747  1.00  0.72           H  
ATOM   4056 2HB  LEU A 263     -42.368 -16.832  10.789  1.00  0.72           H  
ATOM   4057  HG  LEU A 263     -43.539 -15.799   8.275  1.00  0.72           H  
ATOM   4058 1HD1 LEU A 263     -41.782 -14.105   8.447  1.00  0.72           H  
ATOM   4059 2HD1 LEU A 263     -42.935 -13.968   9.785  1.00  0.72           H  
ATOM   4060 3HD1 LEU A 263     -41.331 -14.704  10.048  1.00  0.72           H  
ATOM   4061 1HD2 LEU A 263     -41.225 -16.464   7.483  1.00  0.72           H  
ATOM   4062 2HD2 LEU A 263     -40.852 -16.997   9.091  1.00  0.72           H  
ATOM   4063 3HD2 LEU A 263     -42.094 -17.819   8.162  1.00  0.72           H  
ATOM   4064  N   PHE A 264     -45.215 -18.369  12.047  1.00  0.73           N  
ATOM   4065  CA  PHE A 264     -45.369 -18.875  13.382  1.00  0.73           C  
ATOM   4066  C   PHE A 264     -46.435 -19.970  13.353  1.00  0.73           C  
ATOM   4067  O   PHE A 264     -46.431 -20.879  14.186  1.00  0.73           O  
ATOM   4068  CB  PHE A 264     -45.743 -17.690  14.257  1.00  0.73           C  
ATOM   4069  CG  PHE A 264     -44.780 -16.534  13.944  1.00  0.73           C  
ATOM   4070  CD1 PHE A 264     -43.411 -16.639  14.136  1.00  0.73           C  
ATOM   4071  CD2 PHE A 264     -45.272 -15.346  13.429  1.00  0.73           C  
ATOM   4072  CE1 PHE A 264     -42.564 -15.593  13.816  1.00  0.73           C  
ATOM   4073  CE2 PHE A 264     -44.430 -14.303  13.108  1.00  0.73           C  
ATOM   4074  CZ  PHE A 264     -43.078 -14.429  13.299  1.00  0.73           C  
ATOM   4075  H   PHE A 264     -45.985 -17.846  11.634  1.00  0.73           H  
ATOM   4076  HA  PHE A 264     -44.426 -19.302  13.724  1.00  0.73           H  
ATOM   4077 1HB  PHE A 264     -46.770 -17.368  14.037  1.00  0.73           H  
ATOM   4078 2HB  PHE A 264     -45.674 -17.946  15.311  1.00  0.73           H  
ATOM   4079  HD1 PHE A 264     -43.005 -17.564  14.538  1.00  0.73           H  
ATOM   4080  HD2 PHE A 264     -46.344 -15.250  13.271  1.00  0.73           H  
ATOM   4081  HE1 PHE A 264     -41.489 -15.697  13.972  1.00  0.73           H  
ATOM   4082  HE2 PHE A 264     -44.839 -13.389  12.695  1.00  0.73           H  
ATOM   4083  HZ  PHE A 264     -42.420 -13.619  13.040  1.00  0.73           H  
ATOM   4084  N   GLN A 265     -47.301 -19.902  12.333  1.00  0.75           N  
ATOM   4085  CA  GLN A 265     -48.354 -20.879  12.083  1.00  0.75           C  
ATOM   4086  C   GLN A 265     -48.328 -21.344  10.614  1.00  0.75           C  
ATOM   4087  O   GLN A 265     -49.256 -21.044   9.863  1.00  0.75           O  
ATOM   4088  CB  GLN A 265     -49.749 -20.325  12.396  1.00  0.75           C  
ATOM   4089  CG  GLN A 265     -49.994 -19.999  13.847  1.00  0.75           C  
ATOM   4090  CD  GLN A 265     -51.481 -19.799  14.154  1.00  0.75           C  
ATOM   4091  OE1 GLN A 265     -52.258 -20.764  14.155  1.00  0.75           O  
ATOM   4092  NE2 GLN A 265     -51.881 -18.573  14.424  1.00  0.75           N  
ATOM   4093  H   GLN A 265     -47.254 -19.098  11.716  1.00  0.75           H  
ATOM   4094  HA  GLN A 265     -48.210 -21.726  12.742  1.00  0.75           H  
ATOM   4095 1HB  GLN A 265     -49.905 -19.408  11.822  1.00  0.75           H  
ATOM   4096 2HB  GLN A 265     -50.506 -21.038  12.077  1.00  0.75           H  
ATOM   4097 1HG  GLN A 265     -49.610 -20.808  14.466  1.00  0.75           H  
ATOM   4098 2HG  GLN A 265     -49.474 -19.064  14.082  1.00  0.75           H  
ATOM   4099 1HE2 GLN A 265     -52.837 -18.397  14.640  1.00  0.75           H  
ATOM   4100 2HE2 GLN A 265     -51.206 -17.804  14.408  1.00  0.75           H  
ATOM   4101  N   PRO A 266     -47.331 -22.154  10.193  1.00  0.78           N  
ATOM   4102  CA  PRO A 266     -47.099 -22.619   8.825  1.00  0.78           C  
ATOM   4103  C   PRO A 266     -48.228 -23.519   8.330  1.00  0.78           C  
ATOM   4104  O   PRO A 266     -48.407 -23.731   7.127  1.00  0.78           O  
ATOM   4105  CB  PRO A 266     -45.764 -23.346   8.944  1.00  0.78           C  
ATOM   4106  CG  PRO A 266     -45.673 -23.747  10.373  1.00  0.78           C  
ATOM   4107  CD  PRO A 266     -46.311 -22.636  11.144  1.00  0.78           C  
ATOM   4108  HA  PRO A 266     -46.996 -21.745   8.165  1.00  0.78           H  
ATOM   4109 1HB  PRO A 266     -45.745 -24.214   8.283  1.00  0.78           H  
ATOM   4110 2HB  PRO A 266     -44.949 -22.677   8.628  1.00  0.78           H  
ATOM   4111 1HG  PRO A 266     -46.206 -24.698  10.514  1.00  0.78           H  
ATOM   4112 2HG  PRO A 266     -44.637 -23.932  10.644  1.00  0.78           H  
ATOM   4113 1HD  PRO A 266     -46.731 -23.061  12.056  1.00  0.78           H  
ATOM   4114 2HD  PRO A 266     -45.571 -21.848  11.343  1.00  0.78           H  
ATOM   4115  N   SER A 267     -49.059 -24.011   9.241  1.00  0.80           N  
ATOM   4116  CA  SER A 267     -50.190 -24.809   8.806  1.00  0.80           C  
ATOM   4117  C   SER A 267     -51.131 -23.956   7.925  1.00  0.80           C  
ATOM   4118  O   SER A 267     -51.862 -24.489   7.088  1.00  0.80           O  
ATOM   4119  CB  SER A 267     -50.925 -25.372  10.004  1.00  0.80           C  
ATOM   4120  OG  SER A 267     -51.527 -24.356  10.753  1.00  0.80           O  
ATOM   4121  H   SER A 267     -48.906 -23.848  10.224  1.00  0.80           H  
ATOM   4122  HA  SER A 267     -49.814 -25.643   8.209  1.00  0.80           H  
ATOM   4123 1HB  SER A 267     -51.685 -26.072   9.662  1.00  0.80           H  
ATOM   4124 2HB  SER A 267     -50.228 -25.926  10.630  1.00  0.80           H  
ATOM   4125  HG  SER A 267     -52.035 -23.833  10.126  1.00  0.80           H  
ATOM   4126  N   PHE A 268     -51.033 -22.613   8.029  1.00  0.83           N  
ATOM   4127  CA  PHE A 268     -51.848 -21.680   7.244  1.00  0.83           C  
ATOM   4128  C   PHE A 268     -51.536 -21.747   5.750  1.00  0.83           C  
ATOM   4129  O   PHE A 268     -52.317 -21.266   4.927  1.00  0.83           O  
ATOM   4130  CB  PHE A 268     -51.598 -20.228   7.654  1.00  0.83           C  
ATOM   4131  CG  PHE A 268     -52.189 -19.737   8.940  1.00  0.83           C  
ATOM   4132  CD1 PHE A 268     -52.852 -20.571   9.824  1.00  0.83           C  
ATOM   4133  CD2 PHE A 268     -52.104 -18.380   9.241  1.00  0.83           C  
ATOM   4134  CE1 PHE A 268     -53.406 -20.055  10.989  1.00  0.83           C  
ATOM   4135  CE2 PHE A 268     -52.662 -17.872  10.382  1.00  0.83           C  
ATOM   4136  CZ  PHE A 268     -53.311 -18.701  11.262  1.00  0.83           C  
ATOM   4137  H   PHE A 268     -50.379 -22.209   8.701  1.00  0.83           H  
ATOM   4138  HA  PHE A 268     -52.899 -21.927   7.394  1.00  0.83           H  
ATOM   4139 1HB  PHE A 268     -50.526 -20.114   7.746  1.00  0.83           H  
ATOM   4140 2HB  PHE A 268     -51.922 -19.563   6.854  1.00  0.83           H  
ATOM   4141  HD1 PHE A 268     -52.934 -21.633   9.602  1.00  0.83           H  
ATOM   4142  HD2 PHE A 268     -51.591 -17.712   8.545  1.00  0.83           H  
ATOM   4143  HE1 PHE A 268     -53.920 -20.716  11.688  1.00  0.83           H  
ATOM   4144  HE2 PHE A 268     -52.591 -16.812  10.586  1.00  0.83           H  
ATOM   4145  HZ  PHE A 268     -53.749 -18.293  12.171  1.00  0.83           H  
ATOM   4146  N   ILE A 269     -50.372 -22.301   5.404  1.00  0.85           N  
ATOM   4147  CA  ILE A 269     -49.943 -22.402   4.021  1.00  0.85           C  
ATOM   4148  C   ILE A 269     -49.865 -23.860   3.580  1.00  0.85           C  
ATOM   4149  O   ILE A 269     -49.313 -24.166   2.521  1.00  0.85           O  
ATOM   4150  CB  ILE A 269     -48.576 -21.718   3.832  1.00  0.85           C  
ATOM   4151  CG1 ILE A 269     -47.547 -22.372   4.651  1.00  0.85           C  
ATOM   4152  CG2 ILE A 269     -48.668 -20.332   4.290  1.00  0.85           C  
ATOM   4153  CD1 ILE A 269     -46.195 -21.944   4.355  1.00  0.85           C  
ATOM   4154  H   ILE A 269     -49.763 -22.692   6.121  1.00  0.85           H  
ATOM   4155  HA  ILE A 269     -50.671 -21.894   3.391  1.00  0.85           H  
ATOM   4156  HB  ILE A 269     -48.279 -21.754   2.785  1.00  0.85           H  
ATOM   4157 1HG1 ILE A 269     -47.726 -22.104   5.667  1.00  0.85           H  
ATOM   4158 2HG1 ILE A 269     -47.626 -23.445   4.538  1.00  0.85           H  
ATOM   4159 1HG2 ILE A 269     -47.706 -19.832   4.164  1.00  0.85           H  
ATOM   4160 2HG2 ILE A 269     -49.398 -19.847   3.728  1.00  0.85           H  
ATOM   4161 3HG2 ILE A 269     -48.950 -20.330   5.336  1.00  0.85           H  
ATOM   4162 1HD1 ILE A 269     -45.501 -22.442   5.026  1.00  0.85           H  
ATOM   4163 2HD1 ILE A 269     -45.943 -22.185   3.321  1.00  0.85           H  
ATOM   4164 3HD1 ILE A 269     -46.142 -20.873   4.500  1.00  0.85           H  
ATOM   4165  N   GLY A 270     -50.406 -24.769   4.402  1.00  0.87           N  
ATOM   4166  CA  GLY A 270     -50.381 -26.192   4.090  1.00  0.87           C  
ATOM   4167  C   GLY A 270     -49.039 -26.865   4.395  1.00  0.87           C  
ATOM   4168  O   GLY A 270     -48.761 -27.950   3.884  1.00  0.87           O  
ATOM   4169  H   GLY A 270     -50.870 -24.479   5.262  1.00  0.87           H  
ATOM   4170 1HA  GLY A 270     -51.166 -26.687   4.663  1.00  0.87           H  
ATOM   4171 2HA  GLY A 270     -50.626 -26.332   3.039  1.00  0.87           H  
ATOM   4172  N   MET A 271     -48.195 -26.222   5.200  1.00  0.88           N  
ATOM   4173  CA  MET A 271     -46.884 -26.768   5.520  1.00  0.88           C  
ATOM   4174  C   MET A 271     -46.940 -27.463   6.884  1.00  0.88           C  
ATOM   4175  O   MET A 271     -47.509 -26.936   7.837  1.00  0.88           O  
ATOM   4176  CB  MET A 271     -45.852 -25.641   5.455  1.00  0.88           C  
ATOM   4177  CG  MET A 271     -44.404 -26.016   5.703  1.00  0.88           C  
ATOM   4178  SD  MET A 271     -43.273 -24.582   5.589  1.00  0.88           S  
ATOM   4179  CE  MET A 271     -43.275 -24.209   3.828  1.00  0.88           C  
ATOM   4180  H   MET A 271     -48.460 -25.337   5.627  1.00  0.88           H  
ATOM   4181  HA  MET A 271     -46.623 -27.519   4.776  1.00  0.88           H  
ATOM   4182 1HB  MET A 271     -45.891 -25.195   4.462  1.00  0.88           H  
ATOM   4183 2HB  MET A 271     -46.130 -24.867   6.156  1.00  0.88           H  
ATOM   4184 1HG  MET A 271     -44.316 -26.426   6.683  1.00  0.88           H  
ATOM   4185 2HG  MET A 271     -44.084 -26.770   4.984  1.00  0.88           H  
ATOM   4186 1HE  MET A 271     -42.635 -23.350   3.629  1.00  0.88           H  
ATOM   4187 2HE  MET A 271     -42.907 -25.070   3.273  1.00  0.88           H  
ATOM   4188 3HE  MET A 271     -44.284 -23.982   3.499  1.00  0.88           H  
ATOM   4189  N   GLU A 272     -46.345 -28.655   6.969  1.00  0.89           N  
ATOM   4190  CA  GLU A 272     -46.360 -29.467   8.196  1.00  0.89           C  
ATOM   4191  C   GLU A 272     -45.233 -29.152   9.186  1.00  0.89           C  
ATOM   4192  O   GLU A 272     -45.125 -29.780  10.240  1.00  0.89           O  
ATOM   4193  CB  GLU A 272     -46.306 -30.952   7.829  1.00  0.89           C  
ATOM   4194  CG  GLU A 272     -47.531 -31.454   7.065  1.00  0.89           C  
ATOM   4195  CD  GLU A 272     -47.447 -32.919   6.685  1.00  0.89           C  
ATOM   4196  OE1 GLU A 272     -46.457 -33.541   6.991  1.00  0.89           O  
ATOM   4197  OE2 GLU A 272     -48.378 -33.410   6.089  1.00  0.89           O  
ATOM   4198  H   GLU A 272     -45.892 -29.029   6.147  1.00  0.89           H  
ATOM   4199  HA  GLU A 272     -47.306 -29.278   8.706  1.00  0.89           H  
ATOM   4200 1HB  GLU A 272     -45.425 -31.142   7.216  1.00  0.89           H  
ATOM   4201 2HB  GLU A 272     -46.209 -31.547   8.736  1.00  0.89           H  
ATOM   4202 1HG  GLU A 272     -48.415 -31.300   7.682  1.00  0.89           H  
ATOM   4203 2HG  GLU A 272     -47.648 -30.855   6.160  1.00  0.89           H  
ATOM   4204  N   SER A 273     -44.374 -28.218   8.822  1.00  0.88           N  
ATOM   4205  CA  SER A 273     -43.246 -27.824   9.651  1.00  0.88           C  
ATOM   4206  C   SER A 273     -43.719 -27.199  10.959  1.00  0.88           C  
ATOM   4207  O   SER A 273     -44.818 -26.665  11.039  1.00  0.88           O  
ATOM   4208  CB  SER A 273     -42.355 -26.865   8.910  1.00  0.88           C  
ATOM   4209  OG  SER A 273     -41.803 -27.464   7.774  1.00  0.88           O  
ATOM   4210  H   SER A 273     -44.531 -27.754   7.945  1.00  0.88           H  
ATOM   4211  HA  SER A 273     -42.668 -28.717   9.892  1.00  0.88           H  
ATOM   4212 1HB  SER A 273     -42.915 -25.973   8.633  1.00  0.88           H  
ATOM   4213 2HB  SER A 273     -41.567 -26.564   9.567  1.00  0.88           H  
ATOM   4214  HG  SER A 273     -41.295 -28.217   8.091  1.00  0.88           H  
ATOM   4215  N   ALA A 274     -42.890 -27.299  11.992  1.00  0.86           N  
ATOM   4216  CA  ALA A 274     -43.192 -26.770  13.326  1.00  0.86           C  
ATOM   4217  C   ALA A 274     -43.432 -25.248  13.415  1.00  0.86           C  
ATOM   4218  O   ALA A 274     -44.269 -24.796  14.193  1.00  0.86           O  
ATOM   4219  CB  ALA A 274     -42.048 -27.132  14.246  1.00  0.86           C  
ATOM   4220  H   ALA A 274     -42.006 -27.766  11.855  1.00  0.86           H  
ATOM   4221  HA  ALA A 274     -44.099 -27.265  13.676  1.00  0.86           H  
ATOM   4222 1HB  ALA A 274     -42.282 -26.803  15.248  1.00  0.86           H  
ATOM   4223 2HB  ALA A 274     -41.902 -28.209  14.247  1.00  0.86           H  
ATOM   4224 3HB  ALA A 274     -41.137 -26.640  13.908  1.00  0.86           H  
ATOM   4225  N   GLY A 275     -42.713 -24.458  12.626  1.00  0.83           N  
ATOM   4226  CA  GLY A 275     -42.817 -22.994  12.720  1.00  0.83           C  
ATOM   4227  C   GLY A 275     -41.666 -22.454  13.567  1.00  0.83           C  
ATOM   4228  O   GLY A 275     -41.037 -23.214  14.312  1.00  0.83           O  
ATOM   4229  H   GLY A 275     -42.067 -24.872  11.971  1.00  0.83           H  
ATOM   4230 1HA  GLY A 275     -42.783 -22.552  11.723  1.00  0.83           H  
ATOM   4231 2HA  GLY A 275     -43.773 -22.713  13.164  1.00  0.83           H  
ATOM   4232  N   ILE A 276     -41.411 -21.143  13.487  1.00  0.80           N  
ATOM   4233  CA  ILE A 276     -40.241 -20.542  14.146  1.00  0.80           C  
ATOM   4234  C   ILE A 276     -40.109 -20.623  15.664  1.00  0.80           C  
ATOM   4235  O   ILE A 276     -38.995 -20.803  16.170  1.00  0.80           O  
ATOM   4236  CB  ILE A 276     -40.081 -19.070  13.762  1.00  0.80           C  
ATOM   4237  CG1 ILE A 276     -39.657 -18.967  12.319  1.00  0.80           C  
ATOM   4238  CG2 ILE A 276     -39.106 -18.383  14.688  1.00  0.80           C  
ATOM   4239  CD1 ILE A 276     -39.669 -17.577  11.804  1.00  0.80           C  
ATOM   4240  H   ILE A 276     -42.007 -20.550  12.902  1.00  0.80           H  
ATOM   4241  HA  ILE A 276     -39.371 -21.041  13.738  1.00  0.80           H  
ATOM   4242  HB  ILE A 276     -41.045 -18.581  13.840  1.00  0.80           H  
ATOM   4243 1HG1 ILE A 276     -38.664 -19.381  12.208  1.00  0.80           H  
ATOM   4244 2HG1 ILE A 276     -40.351 -19.554  11.712  1.00  0.80           H  
ATOM   4245 1HG2 ILE A 276     -39.035 -17.344  14.408  1.00  0.80           H  
ATOM   4246 2HG2 ILE A 276     -39.450 -18.447  15.707  1.00  0.80           H  
ATOM   4247 3HG2 ILE A 276     -38.137 -18.857  14.612  1.00  0.80           H  
ATOM   4248 1HD1 ILE A 276     -39.367 -17.571  10.759  1.00  0.80           H  
ATOM   4249 2HD1 ILE A 276     -40.647 -17.178  11.911  1.00  0.80           H  
ATOM   4250 3HD1 ILE A 276     -38.984 -16.977  12.371  1.00  0.80           H  
ATOM   4251  N   HIS A 277     -41.179 -20.440  16.412  1.00  0.76           N  
ATOM   4252  CA  HIS A 277     -41.017 -20.404  17.865  1.00  0.76           C  
ATOM   4253  C   HIS A 277     -40.740 -21.781  18.426  1.00  0.76           C  
ATOM   4254  O   HIS A 277     -39.850 -21.956  19.263  1.00  0.76           O  
ATOM   4255  CB  HIS A 277     -42.271 -19.825  18.447  1.00  0.76           C  
ATOM   4256  CG  HIS A 277     -42.419 -18.479  17.970  1.00  0.76           C  
ATOM   4257  ND1 HIS A 277     -43.625 -17.921  17.718  1.00  0.76           N  
ATOM   4258  CD2 HIS A 277     -41.500 -17.549  17.675  1.00  0.76           C  
ATOM   4259  CE1 HIS A 277     -43.454 -16.697  17.286  1.00  0.76           C  
ATOM   4260  NE2 HIS A 277     -42.170 -16.453  17.235  1.00  0.76           N  
ATOM   4261  H   HIS A 277     -42.086 -20.309  15.984  1.00  0.76           H  
ATOM   4262  HA  HIS A 277     -40.179 -19.757  18.127  1.00  0.76           H  
ATOM   4263 1HB  HIS A 277     -43.141 -20.411  18.152  1.00  0.76           H  
ATOM   4264 2HB  HIS A 277     -42.215 -19.816  19.541  1.00  0.76           H  
ATOM   4265  HD1 HIS A 277     -44.518 -18.370  17.824  1.00  0.76           H  
ATOM   4266  HD2 HIS A 277     -40.411 -17.549  17.719  1.00  0.76           H  
ATOM   4267  HE1 HIS A 277     -44.312 -16.089  17.020  1.00  0.76           H  
ATOM   4268  N   GLU A 278     -41.485 -22.764  17.935  1.00  0.72           N  
ATOM   4269  CA  GLU A 278     -41.284 -24.140  18.342  1.00  0.72           C  
ATOM   4270  C   GLU A 278     -39.906 -24.602  17.887  1.00  0.72           C  
ATOM   4271  O   GLU A 278     -39.198 -25.274  18.633  1.00  0.72           O  
ATOM   4272  CB  GLU A 278     -42.395 -25.027  17.813  1.00  0.72           C  
ATOM   4273  CG  GLU A 278     -42.273 -26.485  18.243  1.00  0.72           C  
ATOM   4274  CD  GLU A 278     -43.465 -27.342  17.855  1.00  0.72           C  
ATOM   4275  OE1 GLU A 278     -44.408 -26.813  17.331  1.00  0.72           O  
ATOM   4276  OE2 GLU A 278     -43.418 -28.529  18.081  1.00  0.72           O  
ATOM   4277  H   GLU A 278     -42.198 -22.553  17.253  1.00  0.72           H  
ATOM   4278  HA  GLU A 278     -41.309 -24.188  19.429  1.00  0.72           H  
ATOM   4279 1HB  GLU A 278     -43.356 -24.652  18.160  1.00  0.72           H  
ATOM   4280 2HB  GLU A 278     -42.402 -24.983  16.724  1.00  0.72           H  
ATOM   4281 1HG  GLU A 278     -41.382 -26.899  17.776  1.00  0.72           H  
ATOM   4282 2HG  GLU A 278     -42.133 -26.526  19.323  1.00  0.72           H  
ATOM   4283  N   THR A 279     -39.508 -24.207  16.669  1.00  0.68           N  
ATOM   4284  CA  THR A 279     -38.199 -24.542  16.132  1.00  0.68           C  
ATOM   4285  C   THR A 279     -37.080 -23.982  16.998  1.00  0.68           C  
ATOM   4286  O   THR A 279     -36.149 -24.705  17.352  1.00  0.68           O  
ATOM   4287  CB  THR A 279     -38.068 -24.016  14.694  1.00  0.68           C  
ATOM   4288  OG1 THR A 279     -39.019 -24.677  13.886  1.00  0.68           O  
ATOM   4289  CG2 THR A 279     -36.705 -24.224  14.144  1.00  0.68           C  
ATOM   4290  H   THR A 279     -40.135 -23.671  16.068  1.00  0.68           H  
ATOM   4291  HA  THR A 279     -38.103 -25.627  16.113  1.00  0.68           H  
ATOM   4292  HB  THR A 279     -38.284 -22.955  14.690  1.00  0.68           H  
ATOM   4293  HG1 THR A 279     -39.908 -24.402  14.175  1.00  0.68           H  
ATOM   4294 1HG2 THR A 279     -36.654 -23.835  13.128  1.00  0.68           H  
ATOM   4295 2HG2 THR A 279     -35.981 -23.708  14.770  1.00  0.68           H  
ATOM   4296 3HG2 THR A 279     -36.498 -25.267  14.139  1.00  0.68           H  
ATOM   4297  N   THR A 280     -37.197 -22.711  17.395  1.00  0.66           N  
ATOM   4298  CA  THR A 280     -36.183 -22.090  18.234  1.00  0.66           C  
ATOM   4299  C   THR A 280     -36.088 -22.833  19.554  1.00  0.66           C  
ATOM   4300  O   THR A 280     -34.996 -23.187  20.013  1.00  0.66           O  
ATOM   4301  CB  THR A 280     -36.537 -20.612  18.495  1.00  0.66           C  
ATOM   4302  OG1 THR A 280     -36.589 -19.905  17.243  1.00  0.66           O  
ATOM   4303  CG2 THR A 280     -35.506 -19.957  19.427  1.00  0.66           C  
ATOM   4304  H   THR A 280     -37.984 -22.148  17.075  1.00  0.66           H  
ATOM   4305  HA  THR A 280     -35.221 -22.167  17.746  1.00  0.66           H  
ATOM   4306  HB  THR A 280     -37.522 -20.559  18.962  1.00  0.66           H  
ATOM   4307  HG1 THR A 280     -37.368 -20.234  16.729  1.00  0.66           H  
ATOM   4308 1HG2 THR A 280     -35.779 -18.921  19.602  1.00  0.66           H  
ATOM   4309 2HG2 THR A 280     -35.485 -20.490  20.378  1.00  0.66           H  
ATOM   4310 3HG2 THR A 280     -34.529 -19.995  18.979  1.00  0.66           H  
ATOM   4311  N   TYR A 281     -37.237 -23.114  20.152  1.00  0.63           N  
ATOM   4312  CA  TYR A 281     -37.269 -23.856  21.390  1.00  0.63           C  
ATOM   4313  C   TYR A 281     -36.595 -25.212  21.228  1.00  0.63           C  
ATOM   4314  O   TYR A 281     -35.710 -25.561  22.010  1.00  0.63           O  
ATOM   4315  CB  TYR A 281     -38.708 -23.981  21.860  1.00  0.63           C  
ATOM   4316  CG  TYR A 281     -38.920 -24.855  23.052  1.00  0.63           C  
ATOM   4317  CD1 TYR A 281     -38.607 -24.410  24.323  1.00  0.63           C  
ATOM   4318  CD2 TYR A 281     -39.473 -26.109  22.871  1.00  0.63           C  
ATOM   4319  CE1 TYR A 281     -38.835 -25.233  25.407  1.00  0.63           C  
ATOM   4320  CE2 TYR A 281     -39.708 -26.921  23.955  1.00  0.63           C  
ATOM   4321  CZ  TYR A 281     -39.390 -26.486  25.221  1.00  0.63           C  
ATOM   4322  OH  TYR A 281     -39.628 -27.295  26.309  1.00  0.63           O  
ATOM   4323  H   TYR A 281     -38.117 -22.800  19.739  1.00  0.63           H  
ATOM   4324  HA  TYR A 281     -36.707 -23.297  22.138  1.00  0.63           H  
ATOM   4325 1HB  TYR A 281     -39.094 -22.987  22.095  1.00  0.63           H  
ATOM   4326 2HB  TYR A 281     -39.315 -24.371  21.048  1.00  0.63           H  
ATOM   4327  HD1 TYR A 281     -38.183 -23.418  24.467  1.00  0.63           H  
ATOM   4328  HD2 TYR A 281     -39.726 -26.451  21.864  1.00  0.63           H  
ATOM   4329  HE1 TYR A 281     -38.591 -24.900  26.410  1.00  0.63           H  
ATOM   4330  HE2 TYR A 281     -40.145 -27.909  23.810  1.00  0.63           H  
ATOM   4331  HH  TYR A 281     -39.402 -26.817  27.113  1.00  0.63           H  
ATOM   4332  N   ASN A 282     -36.983 -25.974  20.205  1.00  0.62           N  
ATOM   4333  CA  ASN A 282     -36.403 -27.290  19.996  1.00  0.62           C  
ATOM   4334  C   ASN A 282     -34.902 -27.228  19.762  1.00  0.62           C  
ATOM   4335  O   ASN A 282     -34.155 -28.054  20.291  1.00  0.62           O  
ATOM   4336  CB  ASN A 282     -37.095 -27.986  18.846  1.00  0.62           C  
ATOM   4337  CG  ASN A 282     -38.451 -28.497  19.221  1.00  0.62           C  
ATOM   4338  OD1 ASN A 282     -38.749 -28.673  20.411  1.00  0.62           O  
ATOM   4339  ND2 ASN A 282     -39.271 -28.768  18.242  1.00  0.62           N  
ATOM   4340  H   ASN A 282     -37.706 -25.643  19.573  1.00  0.62           H  
ATOM   4341  HA  ASN A 282     -36.567 -27.877  20.898  1.00  0.62           H  
ATOM   4342 1HB  ASN A 282     -37.213 -27.272  18.032  1.00  0.62           H  
ATOM   4343 2HB  ASN A 282     -36.481 -28.809  18.484  1.00  0.62           H  
ATOM   4344 1HD2 ASN A 282     -40.182 -29.139  18.443  1.00  0.62           H  
ATOM   4345 2HD2 ASN A 282     -38.988 -28.618  17.298  1.00  0.62           H  
ATOM   4346  N   SER A 283     -34.435 -26.222  19.031  1.00  0.61           N  
ATOM   4347  CA  SER A 283     -33.009 -26.110  18.789  1.00  0.61           C  
ATOM   4348  C   SER A 283     -32.267 -25.957  20.101  1.00  0.61           C  
ATOM   4349  O   SER A 283     -31.240 -26.597  20.337  1.00  0.61           O  
ATOM   4350  CB  SER A 283     -32.681 -24.937  17.915  1.00  0.61           C  
ATOM   4351  OG  SER A 283     -31.307 -24.891  17.752  1.00  0.61           O  
ATOM   4352  H   SER A 283     -35.075 -25.555  18.602  1.00  0.61           H  
ATOM   4353  HA  SER A 283     -32.667 -27.019  18.295  1.00  0.61           H  
ATOM   4354 1HB  SER A 283     -33.175 -25.030  16.946  1.00  0.61           H  
ATOM   4355 2HB  SER A 283     -33.033 -24.016  18.381  1.00  0.61           H  
ATOM   4356  HG  SER A 283     -31.088 -25.597  17.098  1.00  0.61           H  
ATOM   4357  N   ILE A 284     -32.799 -25.106  20.973  1.00  0.61           N  
ATOM   4358  CA  ILE A 284     -32.161 -24.879  22.250  1.00  0.61           C  
ATOM   4359  C   ILE A 284     -32.232 -26.142  23.108  1.00  0.61           C  
ATOM   4360  O   ILE A 284     -31.244 -26.531  23.721  1.00  0.61           O  
ATOM   4361  CB  ILE A 284     -32.800 -23.713  23.003  1.00  0.61           C  
ATOM   4362  CG1 ILE A 284     -32.553 -22.434  22.271  1.00  0.61           C  
ATOM   4363  CG2 ILE A 284     -32.116 -23.608  24.333  1.00  0.61           C  
ATOM   4364  CD1 ILE A 284     -33.358 -21.291  22.783  1.00  0.61           C  
ATOM   4365  H   ILE A 284     -33.646 -24.591  20.724  1.00  0.61           H  
ATOM   4366  HA  ILE A 284     -31.118 -24.638  22.079  1.00  0.61           H  
ATOM   4367  HB  ILE A 284     -33.877 -23.856  23.120  1.00  0.61           H  
ATOM   4368 1HG1 ILE A 284     -31.530 -22.180  22.382  1.00  0.61           H  
ATOM   4369 2HG1 ILE A 284     -32.780 -22.580  21.212  1.00  0.61           H  
ATOM   4370 1HG2 ILE A 284     -32.510 -22.774  24.855  1.00  0.61           H  
ATOM   4371 2HG2 ILE A 284     -32.285 -24.519  24.899  1.00  0.61           H  
ATOM   4372 3HG2 ILE A 284     -31.052 -23.460  24.183  1.00  0.61           H  
ATOM   4373 1HD1 ILE A 284     -33.150 -20.380  22.241  1.00  0.61           H  
ATOM   4374 2HD1 ILE A 284     -34.418 -21.525  22.688  1.00  0.61           H  
ATOM   4375 3HD1 ILE A 284     -33.092 -21.154  23.808  1.00  0.61           H  
ATOM   4376  N   MET A 285     -33.381 -26.812  23.136  1.00  0.62           N  
ATOM   4377  CA  MET A 285     -33.541 -28.016  23.953  1.00  0.62           C  
ATOM   4378  C   MET A 285     -32.614 -29.163  23.512  1.00  0.62           C  
ATOM   4379  O   MET A 285     -32.204 -30.001  24.325  1.00  0.62           O  
ATOM   4380  CB  MET A 285     -34.996 -28.462  23.929  1.00  0.62           C  
ATOM   4381  CG  MET A 285     -35.949 -27.505  24.657  1.00  0.62           C  
ATOM   4382  SD  MET A 285     -35.556 -27.260  26.392  1.00  0.62           S  
ATOM   4383  CE  MET A 285     -35.981 -28.868  27.027  1.00  0.62           C  
ATOM   4384  H   MET A 285     -34.178 -26.459  22.604  1.00  0.62           H  
ATOM   4385  HA  MET A 285     -33.284 -27.759  24.976  1.00  0.62           H  
ATOM   4386 1HB  MET A 285     -35.328 -28.543  22.896  1.00  0.62           H  
ATOM   4387 2HB  MET A 285     -35.085 -29.446  24.384  1.00  0.62           H  
ATOM   4388 1HG  MET A 285     -35.935 -26.539  24.178  1.00  0.62           H  
ATOM   4389 2HG  MET A 285     -36.955 -27.901  24.585  1.00  0.62           H  
ATOM   4390 1HE  MET A 285     -35.802 -28.895  28.099  1.00  0.62           H  
ATOM   4391 2HE  MET A 285     -37.038 -29.065  26.829  1.00  0.62           H  
ATOM   4392 3HE  MET A 285     -35.373 -29.626  26.534  1.00  0.62           H  
ATOM   4393  N   LYS A 286     -32.215 -29.168  22.237  1.00  0.64           N  
ATOM   4394  CA  LYS A 286     -31.296 -30.186  21.740  1.00  0.64           C  
ATOM   4395  C   LYS A 286     -29.838 -29.875  22.092  1.00  0.64           C  
ATOM   4396  O   LYS A 286     -28.954 -30.704  21.857  1.00  0.64           O  
ATOM   4397  CB  LYS A 286     -31.429 -30.363  20.226  1.00  0.64           C  
ATOM   4398  CG  LYS A 286     -32.739 -30.995  19.763  1.00  0.64           C  
ATOM   4399  CD  LYS A 286     -32.803 -31.089  18.242  1.00  0.64           C  
ATOM   4400  CE  LYS A 286     -31.801 -32.123  17.729  1.00  0.64           C  
ATOM   4401  NZ  LYS A 286     -31.920 -32.357  16.258  1.00  0.64           N  
ATOM   4402  H   LYS A 286     -32.602 -28.484  21.584  1.00  0.64           H  
ATOM   4403  HA  LYS A 286     -31.553 -31.133  22.213  1.00  0.64           H  
ATOM   4404 1HB  LYS A 286     -31.358 -29.379  19.752  1.00  0.64           H  
ATOM   4405 2HB  LYS A 286     -30.602 -30.965  19.852  1.00  0.64           H  
ATOM   4406 1HG  LYS A 286     -32.817 -31.998  20.181  1.00  0.64           H  
ATOM   4407 2HG  LYS A 286     -33.578 -30.414  20.124  1.00  0.64           H  
ATOM   4408 1HD  LYS A 286     -33.809 -31.372  17.933  1.00  0.64           H  
ATOM   4409 2HD  LYS A 286     -32.567 -30.114  17.807  1.00  0.64           H  
ATOM   4410 1HE  LYS A 286     -30.797 -31.772  17.955  1.00  0.64           H  
ATOM   4411 2HE  LYS A 286     -31.966 -33.066  18.248  1.00  0.64           H  
ATOM   4412 1HZ  LYS A 286     -31.231 -33.046  15.975  1.00  0.64           H  
ATOM   4413 2HZ  LYS A 286     -32.843 -32.699  16.046  1.00  0.64           H  
ATOM   4414 3HZ  LYS A 286     -31.757 -31.499  15.746  1.00  0.64           H  
ATOM   4415  N   CYS A 287     -29.587 -28.704  22.671  1.00  0.65           N  
ATOM   4416  CA  CYS A 287     -28.259 -28.294  23.073  1.00  0.65           C  
ATOM   4417  C   CYS A 287     -28.004 -28.713  24.514  1.00  0.65           C  
ATOM   4418  O   CYS A 287     -28.938 -28.914  25.300  1.00  0.65           O  
ATOM   4419  CB  CYS A 287     -28.097 -26.797  22.917  1.00  0.65           C  
ATOM   4420  SG  CYS A 287     -28.217 -26.276  21.198  1.00  0.65           S  
ATOM   4421  H   CYS A 287     -30.349 -28.057  22.862  1.00  0.65           H  
ATOM   4422  HA  CYS A 287     -27.530 -28.783  22.432  1.00  0.65           H  
ATOM   4423 1HB  CYS A 287     -28.854 -26.278  23.492  1.00  0.65           H  
ATOM   4424 2HB  CYS A 287     -27.148 -26.499  23.298  1.00  0.65           H  
ATOM   4425  HG  CYS A 287     -29.546 -26.539  21.034  1.00  0.65           H  
ATOM   4426  N   ASP A 288     -26.728 -28.821  24.878  1.00  0.67           N  
ATOM   4427  CA  ASP A 288     -26.367 -29.244  26.224  1.00  0.67           C  
ATOM   4428  C   ASP A 288     -27.018 -28.352  27.268  1.00  0.67           C  
ATOM   4429  O   ASP A 288     -27.046 -27.121  27.141  1.00  0.67           O  
ATOM   4430  CB  ASP A 288     -24.853 -29.267  26.436  1.00  0.67           C  
ATOM   4431  CG  ASP A 288     -24.485 -29.989  27.731  1.00  0.67           C  
ATOM   4432  OD1 ASP A 288     -24.535 -29.394  28.789  1.00  0.67           O  
ATOM   4433  OD2 ASP A 288     -24.153 -31.150  27.647  1.00  0.67           O  
ATOM   4434  H   ASP A 288     -26.000 -28.637  24.203  1.00  0.67           H  
ATOM   4435  HA  ASP A 288     -26.740 -30.258  26.372  1.00  0.67           H  
ATOM   4436 1HB  ASP A 288     -24.371 -29.775  25.601  1.00  0.67           H  
ATOM   4437 2HB  ASP A 288     -24.461 -28.258  26.478  1.00  0.67           H  
ATOM   4438  N   ILE A 289     -27.506 -28.983  28.328  1.00  0.69           N  
ATOM   4439  CA  ILE A 289     -28.198 -28.293  29.401  1.00  0.69           C  
ATOM   4440  C   ILE A 289     -27.375 -27.180  30.052  1.00  0.69           C  
ATOM   4441  O   ILE A 289     -27.949 -26.226  30.584  1.00  0.69           O  
ATOM   4442  CB  ILE A 289     -28.671 -29.303  30.456  1.00  0.69           C  
ATOM   4443  CG1 ILE A 289     -29.706 -28.647  31.369  1.00  0.69           C  
ATOM   4444  CG2 ILE A 289     -27.484 -29.831  31.263  1.00  0.69           C  
ATOM   4445  CD1 ILE A 289     -30.455 -29.629  32.232  1.00  0.69           C  
ATOM   4446  H   ILE A 289     -27.406 -29.988  28.377  1.00  0.69           H  
ATOM   4447  HA  ILE A 289     -29.082 -27.842  28.981  1.00  0.69           H  
ATOM   4448  HB  ILE A 289     -29.157 -30.136  29.952  1.00  0.69           H  
ATOM   4449 1HG1 ILE A 289     -29.197 -27.932  32.017  1.00  0.69           H  
ATOM   4450 2HG1 ILE A 289     -30.425 -28.109  30.758  1.00  0.69           H  
ATOM   4451 1HG2 ILE A 289     -27.834 -30.558  31.992  1.00  0.69           H  
ATOM   4452 2HG2 ILE A 289     -26.764 -30.306  30.591  1.00  0.69           H  
ATOM   4453 3HG2 ILE A 289     -26.992 -29.010  31.791  1.00  0.69           H  
ATOM   4454 1HD1 ILE A 289     -31.173 -29.095  32.855  1.00  0.69           H  
ATOM   4455 2HD1 ILE A 289     -30.985 -30.340  31.595  1.00  0.69           H  
ATOM   4456 3HD1 ILE A 289     -29.752 -30.165  32.868  1.00  0.69           H  
ATOM   4457  N   ASP A 290     -26.041 -27.261  29.985  1.00  0.69           N  
ATOM   4458  CA  ASP A 290     -25.207 -26.224  30.569  1.00  0.69           C  
ATOM   4459  C   ASP A 290     -25.055 -24.995  29.673  1.00  0.69           C  
ATOM   4460  O   ASP A 290     -24.511 -23.982  30.114  1.00  0.69           O  
ATOM   4461  CB  ASP A 290     -23.829 -26.769  30.947  1.00  0.69           C  
ATOM   4462  CG  ASP A 290     -23.857 -27.703  32.181  1.00  0.69           C  
ATOM   4463  OD1 ASP A 290     -24.756 -27.583  32.992  1.00  0.69           O  
ATOM   4464  OD2 ASP A 290     -22.961 -28.502  32.312  1.00  0.69           O  
ATOM   4465  H   ASP A 290     -25.588 -28.058  29.518  1.00  0.69           H  
ATOM   4466  HA  ASP A 290     -25.685 -25.898  31.492  1.00  0.69           H  
ATOM   4467 1HB  ASP A 290     -23.433 -27.338  30.099  1.00  0.69           H  
ATOM   4468 2HB  ASP A 290     -23.147 -25.943  31.138  1.00  0.69           H  
ATOM   4469  N   ILE A 291     -25.516 -25.065  28.416  1.00  0.69           N  
ATOM   4470  CA  ILE A 291     -25.409 -23.905  27.539  1.00  0.69           C  
ATOM   4471  C   ILE A 291     -26.794 -23.387  27.163  1.00  0.69           C  
ATOM   4472  O   ILE A 291     -26.917 -22.269  26.664  1.00  0.69           O  
ATOM   4473  CB  ILE A 291     -24.583 -24.193  26.264  1.00  0.69           C  
ATOM   4474  CG1 ILE A 291     -25.216 -25.220  25.359  1.00  0.69           C  
ATOM   4475  CG2 ILE A 291     -23.233 -24.734  26.695  1.00  0.69           C  
ATOM   4476  CD1 ILE A 291     -24.519 -25.297  24.011  1.00  0.69           C  
ATOM   4477  H   ILE A 291     -25.962 -25.912  28.072  1.00  0.69           H  
ATOM   4478  HA  ILE A 291     -24.897 -23.108  28.076  1.00  0.69           H  
ATOM   4479  HB  ILE A 291     -24.452 -23.272  25.698  1.00  0.69           H  
ATOM   4480 1HG1 ILE A 291     -25.155 -26.181  25.830  1.00  0.69           H  
ATOM   4481 2HG1 ILE A 291     -26.267 -24.979  25.206  1.00  0.69           H  
ATOM   4482 1HG2 ILE A 291     -22.618 -24.927  25.819  1.00  0.69           H  
ATOM   4483 2HG2 ILE A 291     -22.741 -24.005  27.337  1.00  0.69           H  
ATOM   4484 3HG2 ILE A 291     -23.374 -25.661  27.247  1.00  0.69           H  
ATOM   4485 1HD1 ILE A 291     -24.981 -26.048  23.392  1.00  0.69           H  
ATOM   4486 2HD1 ILE A 291     -24.587 -24.327  23.517  1.00  0.69           H  
ATOM   4487 3HD1 ILE A 291     -23.472 -25.555  24.159  1.00  0.69           H  
ATOM   4488  N   ARG A 292     -27.848 -24.136  27.506  1.00  0.68           N  
ATOM   4489  CA  ARG A 292     -29.204 -23.702  27.165  1.00  0.68           C  
ATOM   4490  C   ARG A 292     -29.553 -22.335  27.737  1.00  0.68           C  
ATOM   4491  O   ARG A 292     -30.201 -21.532  27.068  1.00  0.68           O  
ATOM   4492  CB  ARG A 292     -30.249 -24.668  27.689  1.00  0.68           C  
ATOM   4493  CG  ARG A 292     -30.352 -25.987  27.005  1.00  0.68           C  
ATOM   4494  CD  ARG A 292     -31.388 -26.801  27.660  1.00  0.68           C  
ATOM   4495  NE  ARG A 292     -31.508 -28.121  27.095  1.00  0.68           N  
ATOM   4496  CZ  ARG A 292     -32.253 -29.100  27.650  1.00  0.68           C  
ATOM   4497  NH1 ARG A 292     -32.883 -28.885  28.787  1.00  0.68           N  
ATOM   4498  NH2 ARG A 292     -32.363 -30.262  27.054  1.00  0.68           N  
ATOM   4499  H   ARG A 292     -27.689 -25.062  27.904  1.00  0.68           H  
ATOM   4500  HA  ARG A 292     -29.286 -23.661  26.083  1.00  0.68           H  
ATOM   4501 1HB  ARG A 292     -30.041 -24.876  28.741  1.00  0.68           H  
ATOM   4502 2HB  ARG A 292     -31.230 -24.197  27.641  1.00  0.68           H  
ATOM   4503 1HG  ARG A 292     -30.624 -25.844  25.974  1.00  0.68           H  
ATOM   4504 2HG  ARG A 292     -29.412 -26.509  27.048  1.00  0.68           H  
ATOM   4505 1HD  ARG A 292     -31.173 -26.895  28.717  1.00  0.68           H  
ATOM   4506 2HD  ARG A 292     -32.348 -26.300  27.535  1.00  0.68           H  
ATOM   4507  HE  ARG A 292     -30.973 -28.335  26.220  1.00  0.68           H  
ATOM   4508 1HH1 ARG A 292     -32.806 -27.990  29.246  1.00  0.68           H  
ATOM   4509 2HH1 ARG A 292     -33.444 -29.617  29.197  1.00  0.68           H  
ATOM   4510 1HH2 ARG A 292     -31.929 -30.391  26.134  1.00  0.68           H  
ATOM   4511 2HH2 ARG A 292     -32.921 -30.994  27.456  1.00  0.68           H  
ATOM   4512  N   LYS A 293     -29.100 -22.031  28.953  1.00  0.67           N  
ATOM   4513  CA  LYS A 293     -29.430 -20.735  29.541  1.00  0.67           C  
ATOM   4514  C   LYS A 293     -28.824 -19.592  28.726  1.00  0.67           C  
ATOM   4515  O   LYS A 293     -29.463 -18.559  28.506  1.00  0.67           O  
ATOM   4516  CB  LYS A 293     -28.917 -20.663  30.976  1.00  0.67           C  
ATOM   4517  CG  LYS A 293     -29.658 -21.550  31.935  1.00  0.67           C  
ATOM   4518  CD  LYS A 293     -29.099 -21.464  33.339  1.00  0.67           C  
ATOM   4519  CE  LYS A 293     -29.867 -22.372  34.290  1.00  0.67           C  
ATOM   4520  NZ  LYS A 293     -29.304 -22.334  35.670  1.00  0.67           N  
ATOM   4521  H   LYS A 293     -28.553 -22.706  29.469  1.00  0.67           H  
ATOM   4522  HA  LYS A 293     -30.515 -20.616  29.539  1.00  0.67           H  
ATOM   4523 1HB  LYS A 293     -27.861 -20.941  30.998  1.00  0.67           H  
ATOM   4524 2HB  LYS A 293     -28.991 -19.637  31.336  1.00  0.67           H  
ATOM   4525 1HG  LYS A 293     -30.687 -21.250  31.952  1.00  0.67           H  
ATOM   4526 2HG  LYS A 293     -29.599 -22.582  31.587  1.00  0.67           H  
ATOM   4527 1HD  LYS A 293     -28.049 -21.762  33.332  1.00  0.67           H  
ATOM   4528 2HD  LYS A 293     -29.166 -20.437  33.697  1.00  0.67           H  
ATOM   4529 1HE  LYS A 293     -30.910 -22.051  34.323  1.00  0.67           H  
ATOM   4530 2HE  LYS A 293     -29.824 -23.396  33.918  1.00  0.67           H  
ATOM   4531 1HZ  LYS A 293     -29.838 -22.947  36.270  1.00  0.67           H  
ATOM   4532 2HZ  LYS A 293     -28.341 -22.640  35.649  1.00  0.67           H  
ATOM   4533 3HZ  LYS A 293     -29.349 -21.391  36.027  1.00  0.67           H  
ATOM   4534  N   ASP A 294     -27.593 -19.792  28.250  1.00  0.66           N  
ATOM   4535  CA  ASP A 294     -26.921 -18.771  27.462  1.00  0.66           C  
ATOM   4536  C   ASP A 294     -27.573 -18.668  26.099  1.00  0.66           C  
ATOM   4537  O   ASP A 294     -27.667 -17.596  25.500  1.00  0.66           O  
ATOM   4538  CB  ASP A 294     -25.429 -19.071  27.317  1.00  0.66           C  
ATOM   4539  CG  ASP A 294     -24.633 -18.852  28.607  1.00  0.66           C  
ATOM   4540  OD1 ASP A 294     -25.173 -18.276  29.526  1.00  0.66           O  
ATOM   4541  OD2 ASP A 294     -23.488 -19.239  28.653  1.00  0.66           O  
ATOM   4542  H   ASP A 294     -27.125 -20.670  28.429  1.00  0.66           H  
ATOM   4543  HA  ASP A 294     -27.030 -17.813  27.968  1.00  0.66           H  
ATOM   4544 1HB  ASP A 294     -25.301 -20.111  26.994  1.00  0.66           H  
ATOM   4545 2HB  ASP A 294     -25.014 -18.432  26.543  1.00  0.66           H  
ATOM   4546  N   LEU A 295     -28.033 -19.795  25.580  1.00  0.65           N  
ATOM   4547  CA  LEU A 295     -28.669 -19.755  24.284  1.00  0.65           C  
ATOM   4548  C   LEU A 295     -30.015 -18.995  24.359  1.00  0.65           C  
ATOM   4549  O   LEU A 295     -30.282 -18.120  23.533  1.00  0.65           O  
ATOM   4550  CB  LEU A 295     -28.849 -21.179  23.778  1.00  0.65           C  
ATOM   4551  CG  LEU A 295     -27.538 -21.969  23.434  1.00  0.65           C  
ATOM   4552  CD1 LEU A 295     -27.917 -23.373  23.101  1.00  0.65           C  
ATOM   4553  CD2 LEU A 295     -26.767 -21.318  22.292  1.00  0.65           C  
ATOM   4554  H   LEU A 295     -27.917 -20.677  26.078  1.00  0.65           H  
ATOM   4555  HA  LEU A 295     -28.013 -19.233  23.599  1.00  0.65           H  
ATOM   4556 1HB  LEU A 295     -29.372 -21.738  24.546  1.00  0.65           H  
ATOM   4557 2HB  LEU A 295     -29.463 -21.147  22.926  1.00  0.65           H  
ATOM   4558  HG  LEU A 295     -26.897 -21.990  24.300  1.00  0.65           H  
ATOM   4559 1HD1 LEU A 295     -27.017 -23.939  22.886  1.00  0.65           H  
ATOM   4560 2HD1 LEU A 295     -28.434 -23.822  23.940  1.00  0.65           H  
ATOM   4561 3HD1 LEU A 295     -28.565 -23.381  22.234  1.00  0.65           H  
ATOM   4562 1HD2 LEU A 295     -25.860 -21.892  22.088  1.00  0.65           H  
ATOM   4563 2HD2 LEU A 295     -27.367 -21.291  21.406  1.00  0.65           H  
ATOM   4564 3HD2 LEU A 295     -26.495 -20.305  22.574  1.00  0.65           H  
ATOM   4565  N   TYR A 296     -30.803 -19.213  25.429  1.00  0.64           N  
ATOM   4566  CA  TYR A 296     -32.104 -18.529  25.570  1.00  0.64           C  
ATOM   4567  C   TYR A 296     -31.963 -17.029  25.836  1.00  0.64           C  
ATOM   4568  O   TYR A 296     -32.784 -16.217  25.382  1.00  0.64           O  
ATOM   4569  CB  TYR A 296     -32.930 -19.103  26.737  1.00  0.64           C  
ATOM   4570  CG  TYR A 296     -33.722 -20.402  26.531  1.00  0.64           C  
ATOM   4571  CD1 TYR A 296     -33.343 -21.525  27.197  1.00  0.64           C  
ATOM   4572  CD2 TYR A 296     -34.844 -20.447  25.701  1.00  0.64           C  
ATOM   4573  CE1 TYR A 296     -34.049 -22.704  27.058  1.00  0.64           C  
ATOM   4574  CE2 TYR A 296     -35.549 -21.633  25.550  1.00  0.64           C  
ATOM   4575  CZ  TYR A 296     -35.144 -22.754  26.233  1.00  0.64           C  
ATOM   4576  OH  TYR A 296     -35.815 -23.929  26.102  1.00  0.64           O  
ATOM   4577  H   TYR A 296     -30.528 -19.918  26.114  1.00  0.64           H  
ATOM   4578  HA  TYR A 296     -32.658 -18.654  24.639  1.00  0.64           H  
ATOM   4579 1HB  TYR A 296     -32.237 -19.287  27.565  1.00  0.64           H  
ATOM   4580 2HB  TYR A 296     -33.595 -18.353  27.084  1.00  0.64           H  
ATOM   4581  HD1 TYR A 296     -32.477 -21.488  27.846  1.00  0.64           H  
ATOM   4582  HD2 TYR A 296     -35.160 -19.560  25.163  1.00  0.64           H  
ATOM   4583  HE1 TYR A 296     -33.731 -23.594  27.598  1.00  0.64           H  
ATOM   4584  HE2 TYR A 296     -36.418 -21.673  24.893  1.00  0.64           H  
ATOM   4585  HH  TYR A 296     -36.383 -23.891  25.332  1.00  0.64           H  
ATOM   4586  N   ALA A 297     -30.882 -16.658  26.518  1.00  0.63           N  
ATOM   4587  CA  ALA A 297     -30.606 -15.274  26.863  1.00  0.63           C  
ATOM   4588  C   ALA A 297     -29.960 -14.493  25.716  1.00  0.63           C  
ATOM   4589  O   ALA A 297     -29.630 -13.319  25.883  1.00  0.63           O  
ATOM   4590  CB  ALA A 297     -29.706 -15.224  28.078  1.00  0.63           C  
ATOM   4591  H   ALA A 297     -30.251 -17.375  26.883  1.00  0.63           H  
ATOM   4592  HA  ALA A 297     -31.555 -14.795  27.107  1.00  0.63           H  
ATOM   4593 1HB  ALA A 297     -29.529 -14.190  28.356  1.00  0.63           H  
ATOM   4594 2HB  ALA A 297     -30.186 -15.753  28.903  1.00  0.63           H  
ATOM   4595 3HB  ALA A 297     -28.758 -15.710  27.837  1.00  0.63           H  
ATOM   4596  N   ASN A 298     -29.693 -15.149  24.586  1.00  0.63           N  
ATOM   4597  CA  ASN A 298     -29.047 -14.503  23.454  1.00  0.63           C  
ATOM   4598  C   ASN A 298     -29.653 -14.915  22.120  1.00  0.63           C  
ATOM   4599  O   ASN A 298     -28.945 -15.436  21.254  1.00  0.63           O  
ATOM   4600  CB  ASN A 298     -27.548 -14.759  23.459  1.00  0.63           C  
ATOM   4601  CG  ASN A 298     -26.797 -14.100  24.609  1.00  0.63           C  
ATOM   4602  OD1 ASN A 298     -26.436 -12.901  24.569  1.00  0.63           O  
ATOM   4603  ND2 ASN A 298     -26.558 -14.870  25.646  1.00  0.63           N  
ATOM   4604  H   ASN A 298     -29.966 -16.127  24.472  1.00  0.63           H  
ATOM   4605  HA  ASN A 298     -29.204 -13.428  23.544  1.00  0.63           H  
ATOM   4606 1HB  ASN A 298     -27.381 -15.829  23.537  1.00  0.63           H  
ATOM   4607 2HB  ASN A 298     -27.120 -14.434  22.518  1.00  0.63           H  
ATOM   4608 1HD2 ASN A 298     -26.071 -14.510  26.439  1.00  0.63           H  
ATOM   4609 2HD2 ASN A 298     -26.887 -15.834  25.638  1.00  0.63           H  
ATOM   4610  N   ASN A 299     -30.951 -14.697  21.938  1.00  0.63           N  
ATOM   4611  CA  ASN A 299     -31.559 -15.015  20.653  1.00  0.63           C  
ATOM   4612  C   ASN A 299     -31.338 -13.801  19.759  1.00  0.63           C  
ATOM   4613  O   ASN A 299     -31.668 -12.686  20.151  1.00  0.63           O  
ATOM   4614  CB  ASN A 299     -33.051 -15.296  20.784  1.00  0.63           C  
ATOM   4615  CG  ASN A 299     -33.443 -16.568  21.508  1.00  0.63           C  
ATOM   4616  OD1 ASN A 299     -33.339 -17.692  21.008  1.00  0.63           O  
ATOM   4617  ND2 ASN A 299     -33.913 -16.390  22.704  1.00  0.63           N  
ATOM   4618  H   ASN A 299     -31.530 -14.263  22.662  1.00  0.63           H  
ATOM   4619  HA  ASN A 299     -31.056 -15.871  20.203  1.00  0.63           H  
ATOM   4620 1HB  ASN A 299     -33.481 -14.477  21.333  1.00  0.63           H  
ATOM   4621 2HB  ASN A 299     -33.508 -15.299  19.794  1.00  0.63           H  
ATOM   4622 1HD2 ASN A 299     -34.202 -17.171  23.250  1.00  0.63           H  
ATOM   4623 2HD2 ASN A 299     -33.952 -15.462  23.087  1.00  0.63           H  
ATOM   4624  N   VAL A 300     -30.771 -14.009  18.591  1.00  0.64           N  
ATOM   4625  CA  VAL A 300     -30.497 -12.924  17.664  1.00  0.64           C  
ATOM   4626  C   VAL A 300     -31.271 -13.155  16.383  1.00  0.64           C  
ATOM   4627  O   VAL A 300     -31.298 -14.271  15.859  1.00  0.64           O  
ATOM   4628  CB  VAL A 300     -28.988 -12.817  17.380  1.00  0.64           C  
ATOM   4629  CG1 VAL A 300     -28.717 -11.718  16.364  1.00  0.64           C  
ATOM   4630  CG2 VAL A 300     -28.230 -12.530  18.706  1.00  0.64           C  
ATOM   4631  H   VAL A 300     -30.512 -14.957  18.339  1.00  0.64           H  
ATOM   4632  HA  VAL A 300     -30.830 -11.986  18.105  1.00  0.64           H  
ATOM   4633  HB  VAL A 300     -28.642 -13.743  16.963  1.00  0.64           H  
ATOM   4634 1HG1 VAL A 300     -27.646 -11.664  16.166  1.00  0.64           H  
ATOM   4635 2HG1 VAL A 300     -29.239 -11.935  15.431  1.00  0.64           H  
ATOM   4636 3HG1 VAL A 300     -29.063 -10.758  16.759  1.00  0.64           H  
ATOM   4637 1HG2 VAL A 300     -27.175 -12.444  18.519  1.00  0.64           H  
ATOM   4638 2HG2 VAL A 300     -28.565 -11.617  19.120  1.00  0.64           H  
ATOM   4639 3HG2 VAL A 300     -28.410 -13.337  19.419  1.00  0.64           H  
ATOM   4640  N   MET A 301     -31.958 -12.119  15.926  1.00  0.65           N  
ATOM   4641  CA  MET A 301     -32.764 -12.221  14.723  1.00  0.65           C  
ATOM   4642  C   MET A 301     -32.147 -11.461  13.538  1.00  0.65           C  
ATOM   4643  O   MET A 301     -31.741 -10.302  13.674  1.00  0.65           O  
ATOM   4644  CB  MET A 301     -34.164 -11.725  15.057  1.00  0.65           C  
ATOM   4645  CG  MET A 301     -35.110 -11.836  13.973  1.00  0.65           C  
ATOM   4646  SD  MET A 301     -36.753 -11.383  14.462  1.00  0.65           S  
ATOM   4647  CE  MET A 301     -36.689  -9.632  14.530  1.00  0.65           C  
ATOM   4648  H   MET A 301     -31.919 -11.237  16.439  1.00  0.65           H  
ATOM   4649  HA  MET A 301     -32.828 -13.269  14.436  1.00  0.65           H  
ATOM   4650 1HB  MET A 301     -34.559 -12.296  15.899  1.00  0.65           H  
ATOM   4651 2HB  MET A 301     -34.116 -10.678  15.364  1.00  0.65           H  
ATOM   4652 1HG  MET A 301     -34.778 -11.189  13.175  1.00  0.65           H  
ATOM   4653 2HG  MET A 301     -35.120 -12.864  13.612  1.00  0.65           H  
ATOM   4654 1HE  MET A 301     -37.649  -9.242  14.839  1.00  0.65           H  
ATOM   4655 2HE  MET A 301     -35.932  -9.337  15.233  1.00  0.65           H  
ATOM   4656 3HE  MET A 301     -36.450  -9.248  13.553  1.00  0.65           H  
ATOM   4657  N   SER A 302     -32.106 -12.118  12.372  1.00  0.68           N  
ATOM   4658  CA  SER A 302     -31.561 -11.532  11.137  1.00  0.68           C  
ATOM   4659  C   SER A 302     -32.233 -12.082   9.860  1.00  0.68           C  
ATOM   4660  O   SER A 302     -33.028 -13.018   9.934  1.00  0.68           O  
ATOM   4661  CB  SER A 302     -30.035 -11.706  11.112  1.00  0.68           C  
ATOM   4662  OG  SER A 302     -29.608 -13.054  11.072  1.00  0.68           O  
ATOM   4663  H   SER A 302     -32.423 -13.089  12.356  1.00  0.68           H  
ATOM   4664  HA  SER A 302     -31.755 -10.463  11.166  1.00  0.68           H  
ATOM   4665 1HB  SER A 302     -29.634 -11.180  10.244  1.00  0.68           H  
ATOM   4666 2HB  SER A 302     -29.616 -11.225  11.995  1.00  0.68           H  
ATOM   4667  HG  SER A 302     -29.838 -13.407  10.163  1.00  0.68           H  
ATOM   4668  N   GLY A 303     -31.954 -11.462   8.707  1.00  0.71           N  
ATOM   4669  CA  GLY A 303     -32.510 -11.914   7.425  1.00  0.71           C  
ATOM   4670  C   GLY A 303     -33.601 -10.961   6.930  1.00  0.71           C  
ATOM   4671  O   GLY A 303     -34.318 -10.366   7.733  1.00  0.71           O  
ATOM   4672  H   GLY A 303     -31.326 -10.659   8.695  1.00  0.71           H  
ATOM   4673 1HA  GLY A 303     -31.710 -11.978   6.689  1.00  0.71           H  
ATOM   4674 2HA  GLY A 303     -32.907 -12.919   7.538  1.00  0.71           H  
ATOM   4675  N   GLY A 304     -33.772 -10.834   5.605  1.00  0.74           N  
ATOM   4676  CA  GLY A 304     -34.762  -9.896   5.044  1.00  0.74           C  
ATOM   4677  C   GLY A 304     -36.206 -10.125   5.518  1.00  0.74           C  
ATOM   4678  O   GLY A 304     -36.967  -9.175   5.721  1.00  0.74           O  
ATOM   4679  H   GLY A 304     -33.187 -11.367   4.978  1.00  0.74           H  
ATOM   4680 1HA  GLY A 304     -34.463  -8.880   5.298  1.00  0.74           H  
ATOM   4681 2HA  GLY A 304     -34.732  -9.965   3.956  1.00  0.74           H  
ATOM   4682  N   THR A 305     -36.592 -11.372   5.726  1.00  0.77           N  
ATOM   4683  CA  THR A 305     -37.936 -11.678   6.195  1.00  0.77           C  
ATOM   4684  C   THR A 305     -38.189 -11.104   7.578  1.00  0.77           C  
ATOM   4685  O   THR A 305     -39.323 -10.769   7.925  1.00  0.77           O  
ATOM   4686  CB  THR A 305     -38.236 -13.166   6.177  1.00  0.77           C  
ATOM   4687  OG1 THR A 305     -38.244 -13.654   4.832  1.00  0.77           O  
ATOM   4688  CG2 THR A 305     -39.514 -13.471   6.830  1.00  0.77           C  
ATOM   4689  H   THR A 305     -35.934 -12.143   5.603  1.00  0.77           H  
ATOM   4690  HA  THR A 305     -38.643 -11.208   5.514  1.00  0.77           H  
ATOM   4691  HB  THR A 305     -37.475 -13.629   6.676  1.00  0.77           H  
ATOM   4692  HG1 THR A 305     -37.334 -13.645   4.469  1.00  0.77           H  
ATOM   4693 1HG2 THR A 305     -39.679 -14.547   6.816  1.00  0.77           H  
ATOM   4694 2HG2 THR A 305     -39.497 -13.116   7.862  1.00  0.77           H  
ATOM   4695 3HG2 THR A 305     -40.290 -12.974   6.283  1.00  0.77           H  
ATOM   4696  N   THR A 306     -37.141 -11.020   8.399  1.00  0.79           N  
ATOM   4697  CA  THR A 306     -37.314 -10.613   9.775  1.00  0.79           C  
ATOM   4698  C   THR A 306     -37.488  -9.113   9.914  1.00  0.79           C  
ATOM   4699  O   THR A 306     -37.496  -8.581  11.027  1.00  0.79           O  
ATOM   4700  CB  THR A 306     -36.160 -11.021  10.670  1.00  0.79           C  
ATOM   4701  OG1 THR A 306     -34.968 -10.373  10.251  1.00  0.79           O  
ATOM   4702  CG2 THR A 306     -35.964 -12.499  10.595  1.00  0.79           C  
ATOM   4703  H   THR A 306     -36.200 -11.212   8.059  1.00  0.79           H  
ATOM   4704  HA  THR A 306     -38.197 -11.106  10.140  1.00  0.79           H  
ATOM   4705  HB  THR A 306     -36.389 -10.725  11.662  1.00  0.79           H  
ATOM   4706  HG1 THR A 306     -34.856 -10.490   9.283  1.00  0.79           H  
ATOM   4707 1HG2 THR A 306     -35.145 -12.802  11.234  1.00  0.79           H  
ATOM   4708 2HG2 THR A 306     -36.873 -13.010  10.907  1.00  0.79           H  
ATOM   4709 3HG2 THR A 306     -35.725 -12.751   9.569  1.00  0.79           H  
ATOM   4710  N   MET A 307     -37.591  -8.414   8.793  1.00  0.79           N  
ATOM   4711  CA  MET A 307     -37.845  -7.003   8.822  1.00  0.79           C  
ATOM   4712  C   MET A 307     -39.290  -6.690   9.232  1.00  0.79           C  
ATOM   4713  O   MET A 307     -39.586  -5.542   9.554  1.00  0.79           O  
ATOM   4714  CB  MET A 307     -37.516  -6.396   7.476  1.00  0.79           C  
ATOM   4715  CG  MET A 307     -36.041  -6.427   7.154  1.00  0.79           C  
ATOM   4716  SD  MET A 307     -35.033  -5.543   8.351  1.00  0.79           S  
ATOM   4717  CE  MET A 307     -35.517  -3.849   8.112  1.00  0.79           C  
ATOM   4718  H   MET A 307     -37.514  -8.868   7.882  1.00  0.79           H  
ATOM   4719  HA  MET A 307     -37.186  -6.554   9.557  1.00  0.79           H  
ATOM   4720 1HB  MET A 307     -38.040  -6.946   6.691  1.00  0.79           H  
ATOM   4721 2HB  MET A 307     -37.857  -5.362   7.441  1.00  0.79           H  
ATOM   4722 1HG  MET A 307     -35.708  -7.464   7.143  1.00  0.79           H  
ATOM   4723 2HG  MET A 307     -35.878  -6.018   6.177  1.00  0.79           H  
ATOM   4724 1HE  MET A 307     -34.955  -3.213   8.800  1.00  0.79           H  
ATOM   4725 2HE  MET A 307     -35.305  -3.546   7.089  1.00  0.79           H  
ATOM   4726 3HE  MET A 307     -36.584  -3.744   8.307  1.00  0.79           H  
ATOM   4727  N   TYR A 308     -40.205  -7.682   9.225  1.00  0.78           N  
ATOM   4728  CA  TYR A 308     -41.585  -7.333   9.581  1.00  0.78           C  
ATOM   4729  C   TYR A 308     -41.617  -6.758  11.015  1.00  0.78           C  
ATOM   4730  O   TYR A 308     -41.131  -7.411  11.951  1.00  0.78           O  
ATOM   4731  CB  TYR A 308     -42.518  -8.544   9.643  1.00  0.78           C  
ATOM   4732  CG  TYR A 308     -42.830  -9.344   8.404  1.00  0.78           C  
ATOM   4733  CD1 TYR A 308     -42.281 -10.604   8.249  1.00  0.78           C  
ATOM   4734  CD2 TYR A 308     -43.687  -8.876   7.453  1.00  0.78           C  
ATOM   4735  CE1 TYR A 308     -42.606 -11.375   7.179  1.00  0.78           C  
ATOM   4736  CE2 TYR A 308     -43.996  -9.691   6.360  1.00  0.78           C  
ATOM   4737  CZ  TYR A 308     -43.471 -10.910   6.245  1.00  0.78           C  
ATOM   4738  OH  TYR A 308     -43.828 -11.684   5.200  1.00  0.78           O  
ATOM   4739  H   TYR A 308     -39.944  -8.634   8.951  1.00  0.78           H  
ATOM   4740  HA  TYR A 308     -41.963  -6.633   8.848  1.00  0.78           H  
ATOM   4741 1HB  TYR A 308     -42.140  -9.223  10.369  1.00  0.78           H  
ATOM   4742 2HB  TYR A 308     -43.473  -8.191  10.036  1.00  0.78           H  
ATOM   4743  HD1 TYR A 308     -41.615 -11.002   8.980  1.00  0.78           H  
ATOM   4744  HD2 TYR A 308     -44.128  -7.884   7.562  1.00  0.78           H  
ATOM   4745  HE1 TYR A 308     -42.195 -12.353   7.090  1.00  0.78           H  
ATOM   4746  HE2 TYR A 308     -44.670  -9.372   5.592  1.00  0.78           H  
ATOM   4747  HH  TYR A 308     -44.585 -11.288   4.761  1.00  0.78           H  
ATOM   4748  N   PRO A 309     -42.224  -5.587  11.251  1.00  0.77           N  
ATOM   4749  CA  PRO A 309     -42.349  -5.006  12.564  1.00  0.77           C  
ATOM   4750  C   PRO A 309     -43.119  -5.952  13.462  1.00  0.77           C  
ATOM   4751  O   PRO A 309     -44.062  -6.608  13.011  1.00  0.77           O  
ATOM   4752  CB  PRO A 309     -43.140  -3.728  12.302  1.00  0.77           C  
ATOM   4753  CG  PRO A 309     -42.876  -3.396  10.852  1.00  0.77           C  
ATOM   4754  CD  PRO A 309     -42.744  -4.736  10.157  1.00  0.77           C  
ATOM   4755  HA  PRO A 309     -41.350  -4.791  12.969  1.00  0.77           H  
ATOM   4756 1HB  PRO A 309     -44.158  -3.898  12.523  1.00  0.77           H  
ATOM   4757 2HB  PRO A 309     -42.800  -2.937  12.984  1.00  0.77           H  
ATOM   4758 1HG  PRO A 309     -43.702  -2.795  10.442  1.00  0.77           H  
ATOM   4759 2HG  PRO A 309     -41.965  -2.787  10.763  1.00  0.77           H  
ATOM   4760 1HD  PRO A 309     -43.713  -5.105   9.783  1.00  0.77           H  
ATOM   4761 2HD  PRO A 309     -41.999  -4.594   9.359  1.00  0.77           H  
ATOM   4762  N   GLY A 310     -42.740  -5.999  14.732  1.00  0.75           N  
ATOM   4763  CA  GLY A 310     -43.437  -6.822  15.714  1.00  0.75           C  
ATOM   4764  C   GLY A 310     -42.891  -8.247  15.866  1.00  0.75           C  
ATOM   4765  O   GLY A 310     -43.233  -8.923  16.843  1.00  0.75           O  
ATOM   4766  H   GLY A 310     -41.954  -5.439  15.036  1.00  0.75           H  
ATOM   4767 1HA  GLY A 310     -43.398  -6.324  16.684  1.00  0.75           H  
ATOM   4768 2HA  GLY A 310     -44.494  -6.874  15.444  1.00  0.75           H  
ATOM   4769  N   ILE A 311     -41.992  -8.704  14.980  1.00  0.73           N  
ATOM   4770  CA  ILE A 311     -41.530 -10.083  15.145  1.00  0.73           C  
ATOM   4771  C   ILE A 311     -40.802 -10.335  16.450  1.00  0.73           C  
ATOM   4772  O   ILE A 311     -41.083 -11.311  17.135  1.00  0.73           O  
ATOM   4773  CB  ILE A 311     -40.569 -10.546  14.057  1.00  0.73           C  
ATOM   4774  CG1 ILE A 311     -41.184 -10.642  12.784  1.00  0.73           C  
ATOM   4775  CG2 ILE A 311     -40.090 -11.919  14.446  1.00  0.73           C  
ATOM   4776  CD1 ILE A 311     -40.191 -10.786  11.755  1.00  0.73           C  
ATOM   4777  H   ILE A 311     -41.699  -8.145  14.168  1.00  0.73           H  
ATOM   4778  HA  ILE A 311     -42.407 -10.733  15.118  1.00  0.73           H  
ATOM   4779  HB  ILE A 311     -39.736  -9.857  13.973  1.00  0.73           H  
ATOM   4780 1HG1 ILE A 311     -41.806 -11.511  12.759  1.00  0.73           H  
ATOM   4781 2HG1 ILE A 311     -41.786  -9.760  12.597  1.00  0.73           H  
ATOM   4782 1HG2 ILE A 311     -39.400 -12.296  13.699  1.00  0.73           H  
ATOM   4783 2HG2 ILE A 311     -39.596 -11.860  15.402  1.00  0.73           H  
ATOM   4784 3HG2 ILE A 311     -40.937 -12.592  14.522  1.00  0.73           H  
ATOM   4785 1HD1 ILE A 311     -40.646 -10.877  10.808  1.00  0.73           H  
ATOM   4786 2HD1 ILE A 311     -39.560  -9.899  11.778  1.00  0.73           H  
ATOM   4787 3HD1 ILE A 311     -39.594 -11.672  11.951  1.00  0.73           H  
ATOM   4788  N   ALA A 312     -39.859  -9.465  16.806  1.00  0.72           N  
ATOM   4789  CA  ALA A 312     -39.078  -9.677  18.024  1.00  0.72           C  
ATOM   4790  C   ALA A 312     -39.956  -9.732  19.271  1.00  0.72           C  
ATOM   4791  O   ALA A 312     -39.680 -10.481  20.211  1.00  0.72           O  
ATOM   4792  CB  ALA A 312     -38.065  -8.572  18.182  1.00  0.72           C  
ATOM   4793  H   ALA A 312     -39.676  -8.667  16.217  1.00  0.72           H  
ATOM   4794  HA  ALA A 312     -38.560 -10.632  17.929  1.00  0.72           H  
ATOM   4795 1HB  ALA A 312     -37.465  -8.753  19.075  1.00  0.72           H  
ATOM   4796 2HB  ALA A 312     -37.417  -8.547  17.311  1.00  0.72           H  
ATOM   4797 3HB  ALA A 312     -38.582  -7.618  18.281  1.00  0.72           H  
ATOM   4798  N   ASP A 313     -41.018  -8.932  19.284  1.00  0.72           N  
ATOM   4799  CA  ASP A 313     -41.900  -8.883  20.436  1.00  0.72           C  
ATOM   4800  C   ASP A 313     -42.733 -10.152  20.491  1.00  0.72           C  
ATOM   4801  O   ASP A 313     -42.945 -10.737  21.563  1.00  0.72           O  
ATOM   4802  CB  ASP A 313     -42.791  -7.653  20.330  1.00  0.72           C  
ATOM   4803  CG  ASP A 313     -42.017  -6.353  20.505  1.00  0.72           C  
ATOM   4804  OD1 ASP A 313     -40.907  -6.399  20.983  1.00  0.72           O  
ATOM   4805  OD2 ASP A 313     -42.521  -5.328  20.116  1.00  0.72           O  
ATOM   4806  H   ASP A 313     -41.216  -8.356  18.479  1.00  0.72           H  
ATOM   4807  HA  ASP A 313     -41.298  -8.819  21.343  1.00  0.72           H  
ATOM   4808 1HB  ASP A 313     -43.252  -7.637  19.347  1.00  0.72           H  
ATOM   4809 2HB  ASP A 313     -43.588  -7.706  21.071  1.00  0.72           H  
ATOM   4810  N   ARG A 314     -43.165 -10.615  19.319  1.00  0.72           N  
ATOM   4811  CA  ARG A 314     -43.947 -11.830  19.255  1.00  0.72           C  
ATOM   4812  C   ARG A 314     -43.095 -13.012  19.690  1.00  0.72           C  
ATOM   4813  O   ARG A 314     -43.538 -13.843  20.486  1.00  0.72           O  
ATOM   4814  CB  ARG A 314     -44.455 -12.066  17.850  1.00  0.72           C  
ATOM   4815  CG  ARG A 314     -45.258 -13.314  17.709  1.00  0.72           C  
ATOM   4816  CD  ARG A 314     -46.546 -13.244  18.450  1.00  0.72           C  
ATOM   4817  NE  ARG A 314     -47.292 -14.449  18.289  1.00  0.72           N  
ATOM   4818  CZ  ARG A 314     -48.041 -14.722  17.226  1.00  0.72           C  
ATOM   4819  NH1 ARG A 314     -48.171 -13.847  16.244  1.00  0.72           N  
ATOM   4820  NH2 ARG A 314     -48.635 -15.886  17.184  1.00  0.72           N  
ATOM   4821  H   ARG A 314     -42.974 -10.101  18.458  1.00  0.72           H  
ATOM   4822  HA  ARG A 314     -44.798 -11.741  19.930  1.00  0.72           H  
ATOM   4823 1HB  ARG A 314     -45.059 -11.229  17.528  1.00  0.72           H  
ATOM   4824 2HB  ARG A 314     -43.609 -12.137  17.165  1.00  0.72           H  
ATOM   4825 1HG  ARG A 314     -45.463 -13.509  16.655  1.00  0.72           H  
ATOM   4826 2HG  ARG A 314     -44.683 -14.129  18.130  1.00  0.72           H  
ATOM   4827 1HD  ARG A 314     -46.368 -13.087  19.515  1.00  0.72           H  
ATOM   4828 2HD  ARG A 314     -47.119 -12.455  18.062  1.00  0.72           H  
ATOM   4829  HE  ARG A 314     -47.261 -15.171  19.024  1.00  0.72           H  
ATOM   4830 1HH1 ARG A 314     -47.753 -12.914  16.313  1.00  0.72           H  
ATOM   4831 2HH1 ARG A 314     -48.731 -14.082  15.417  1.00  0.72           H  
ATOM   4832 1HH2 ARG A 314     -48.510 -16.520  17.989  1.00  0.72           H  
ATOM   4833 2HH2 ARG A 314     -49.210 -16.135  16.368  1.00  0.72           H  
ATOM   4834  N   MET A 315     -41.846 -13.049  19.215  1.00  0.73           N  
ATOM   4835  CA  MET A 315     -40.931 -14.114  19.572  1.00  0.73           C  
ATOM   4836  C   MET A 315     -40.649 -14.154  21.056  1.00  0.73           C  
ATOM   4837  O   MET A 315     -40.654 -15.228  21.652  1.00  0.73           O  
ATOM   4838  CB  MET A 315     -39.602 -13.978  18.837  1.00  0.73           C  
ATOM   4839  CG  MET A 315     -39.541 -14.255  17.391  1.00  0.73           C  
ATOM   4840  SD  MET A 315     -37.912 -13.830  16.776  1.00  0.73           S  
ATOM   4841  CE  MET A 315     -36.889 -15.041  17.618  1.00  0.73           C  
ATOM   4842  H   MET A 315     -41.537 -12.330  18.567  1.00  0.73           H  
ATOM   4843  HA  MET A 315     -41.386 -15.059  19.311  1.00  0.73           H  
ATOM   4844 1HB  MET A 315     -39.285 -12.950  18.935  1.00  0.73           H  
ATOM   4845 2HB  MET A 315     -38.864 -14.607  19.316  1.00  0.73           H  
ATOM   4846 1HG  MET A 315     -39.705 -15.301  17.203  1.00  0.73           H  
ATOM   4847 2HG  MET A 315     -40.295 -13.685  16.862  1.00  0.73           H  
ATOM   4848 1HE  MET A 315     -35.846 -14.904  17.323  1.00  0.73           H  
ATOM   4849 2HE  MET A 315     -36.981 -14.910  18.695  1.00  0.73           H  
ATOM   4850 3HE  MET A 315     -37.216 -16.047  17.352  1.00  0.73           H  
ATOM   4851  N   GLN A 316     -40.418 -13.009  21.695  1.00  0.74           N  
ATOM   4852  CA  GLN A 316     -40.125 -13.085  23.118  1.00  0.74           C  
ATOM   4853  C   GLN A 316     -41.296 -13.726  23.845  1.00  0.74           C  
ATOM   4854  O   GLN A 316     -41.113 -14.624  24.673  1.00  0.74           O  
ATOM   4855  CB  GLN A 316     -39.827 -11.710  23.725  1.00  0.74           C  
ATOM   4856  CG  GLN A 316     -39.443 -11.790  25.228  1.00  0.74           C  
ATOM   4857  CD  GLN A 316     -39.167 -10.433  25.876  1.00  0.74           C  
ATOM   4858  OE1 GLN A 316     -39.940  -9.481  25.704  1.00  0.74           O  
ATOM   4859  NE2 GLN A 316     -38.073 -10.332  26.635  1.00  0.74           N  
ATOM   4860  H   GLN A 316     -40.402 -12.112  21.202  1.00  0.74           H  
ATOM   4861  HA  GLN A 316     -39.251 -13.720  23.261  1.00  0.74           H  
ATOM   4862 1HB  GLN A 316     -39.010 -11.235  23.191  1.00  0.74           H  
ATOM   4863 2HB  GLN A 316     -40.704 -11.068  23.615  1.00  0.74           H  
ATOM   4864 1HG  GLN A 316     -40.259 -12.268  25.771  1.00  0.74           H  
ATOM   4865 2HG  GLN A 316     -38.536 -12.392  25.323  1.00  0.74           H  
ATOM   4866 1HE2 GLN A 316     -37.859  -9.466  27.085  1.00  0.74           H  
ATOM   4867 2HE2 GLN A 316     -37.440 -11.130  26.769  1.00  0.74           H  
ATOM   4868  N   LYS A 317     -42.515 -13.292  23.508  1.00  0.74           N  
ATOM   4869  CA  LYS A 317     -43.718 -13.822  24.139  1.00  0.74           C  
ATOM   4870  C   LYS A 317     -43.885 -15.333  23.933  1.00  0.74           C  
ATOM   4871  O   LYS A 317     -44.082 -16.087  24.898  1.00  0.74           O  
ATOM   4872  CB  LYS A 317     -44.936 -13.067  23.586  1.00  0.74           C  
ATOM   4873  CG  LYS A 317     -46.293 -13.495  24.122  1.00  0.74           C  
ATOM   4874  CD  LYS A 317     -47.397 -12.598  23.542  1.00  0.74           C  
ATOM   4875  CE  LYS A 317     -48.781 -13.053  23.964  1.00  0.74           C  
ATOM   4876  NZ  LYS A 317     -49.835 -12.139  23.450  1.00  0.74           N  
ATOM   4877  H   LYS A 317     -42.614 -12.555  22.802  1.00  0.74           H  
ATOM   4878  HA  LYS A 317     -43.646 -13.638  25.210  1.00  0.74           H  
ATOM   4879 1HB  LYS A 317     -44.815 -12.002  23.781  1.00  0.74           H  
ATOM   4880 2HB  LYS A 317     -44.966 -13.188  22.503  1.00  0.74           H  
ATOM   4881 1HG  LYS A 317     -46.486 -14.531  23.829  1.00  0.74           H  
ATOM   4882 2HG  LYS A 317     -46.302 -13.430  25.209  1.00  0.74           H  
ATOM   4883 1HD  LYS A 317     -47.243 -11.571  23.875  1.00  0.74           H  
ATOM   4884 2HD  LYS A 317     -47.343 -12.616  22.449  1.00  0.74           H  
ATOM   4885 1HE  LYS A 317     -48.957 -14.052  23.565  1.00  0.74           H  
ATOM   4886 2HE  LYS A 317     -48.841 -13.090  25.051  1.00  0.74           H  
ATOM   4887 1HZ  LYS A 317     -50.743 -12.470  23.731  1.00  0.74           H  
ATOM   4888 2HZ  LYS A 317     -49.688 -11.216  23.818  1.00  0.74           H  
ATOM   4889 3HZ  LYS A 317     -49.796 -12.091  22.416  1.00  0.74           H  
ATOM   4890  N   GLU A 318     -43.792 -15.772  22.681  1.00  0.75           N  
ATOM   4891  CA  GLU A 318     -44.007 -17.174  22.353  1.00  0.75           C  
ATOM   4892  C   GLU A 318     -42.872 -18.075  22.848  1.00  0.75           C  
ATOM   4893  O   GLU A 318     -43.112 -19.195  23.294  1.00  0.75           O  
ATOM   4894  CB  GLU A 318     -44.186 -17.314  20.857  1.00  0.75           C  
ATOM   4895  CG  GLU A 318     -45.483 -16.685  20.263  1.00  0.75           C  
ATOM   4896  CD  GLU A 318     -46.782 -17.321  20.658  1.00  0.75           C  
ATOM   4897  OE1 GLU A 318     -46.787 -18.306  21.355  1.00  0.75           O  
ATOM   4898  OE2 GLU A 318     -47.788 -16.843  20.163  1.00  0.75           O  
ATOM   4899  H   GLU A 318     -43.599 -15.107  21.929  1.00  0.75           H  
ATOM   4900  HA  GLU A 318     -44.926 -17.496  22.840  1.00  0.75           H  
ATOM   4901 1HB  GLU A 318     -43.338 -16.832  20.366  1.00  0.75           H  
ATOM   4902 2HB  GLU A 318     -44.167 -18.367  20.590  1.00  0.75           H  
ATOM   4903 1HG  GLU A 318     -45.510 -15.645  20.593  1.00  0.75           H  
ATOM   4904 2HG  GLU A 318     -45.438 -16.669  19.199  1.00  0.75           H  
ATOM   4905  N   ILE A 319     -41.629 -17.592  22.808  1.00  0.75           N  
ATOM   4906  CA  ILE A 319     -40.517 -18.389  23.306  1.00  0.75           C  
ATOM   4907  C   ILE A 319     -40.665 -18.546  24.809  1.00  0.75           C  
ATOM   4908  O   ILE A 319     -40.513 -19.651  25.325  1.00  0.75           O  
ATOM   4909  CB  ILE A 319     -39.148 -17.788  22.964  1.00  0.75           C  
ATOM   4910  CG1 ILE A 319     -38.911 -17.837  21.438  1.00  0.75           C  
ATOM   4911  CG2 ILE A 319     -38.044 -18.567  23.703  1.00  0.75           C  
ATOM   4912  CD1 ILE A 319     -37.730 -17.005  20.992  1.00  0.75           C  
ATOM   4913  H   ILE A 319     -41.444 -16.670  22.421  1.00  0.75           H  
ATOM   4914  HA  ILE A 319     -40.568 -19.378  22.853  1.00  0.75           H  
ATOM   4915  HB  ILE A 319     -39.133 -16.741  23.265  1.00  0.75           H  
ATOM   4916 1HG1 ILE A 319     -38.740 -18.872  21.139  1.00  0.75           H  
ATOM   4917 2HG1 ILE A 319     -39.805 -17.473  20.927  1.00  0.75           H  
ATOM   4918 1HG2 ILE A 319     -37.072 -18.133  23.470  1.00  0.75           H  
ATOM   4919 2HG2 ILE A 319     -38.224 -18.505  24.772  1.00  0.75           H  
ATOM   4920 3HG2 ILE A 319     -38.061 -19.611  23.390  1.00  0.75           H  
ATOM   4921 1HD1 ILE A 319     -37.621 -17.082  19.912  1.00  0.75           H  
ATOM   4922 2HD1 ILE A 319     -37.903 -15.975  21.269  1.00  0.75           H  
ATOM   4923 3HD1 ILE A 319     -36.821 -17.364  21.474  1.00  0.75           H  
ATOM   4924  N   THR A 320     -41.007 -17.455  25.511  1.00  0.74           N  
ATOM   4925  CA  THR A 320     -41.193 -17.486  26.961  1.00  0.74           C  
ATOM   4926  C   THR A 320     -42.226 -18.535  27.347  1.00  0.74           C  
ATOM   4927  O   THR A 320     -42.051 -19.254  28.326  1.00  0.74           O  
ATOM   4928  CB  THR A 320     -41.647 -16.118  27.504  1.00  0.74           C  
ATOM   4929  OG1 THR A 320     -40.656 -15.130  27.204  1.00  0.74           O  
ATOM   4930  CG2 THR A 320     -41.841 -16.197  29.000  1.00  0.74           C  
ATOM   4931  H   THR A 320     -41.125 -16.557  25.039  1.00  0.74           H  
ATOM   4932  HA  THR A 320     -40.250 -17.752  27.431  1.00  0.74           H  
ATOM   4933  HB  THR A 320     -42.586 -15.832  27.029  1.00  0.74           H  
ATOM   4934  HG1 THR A 320     -40.611 -15.036  26.230  1.00  0.74           H  
ATOM   4935 1HG2 THR A 320     -42.162 -15.227  29.375  1.00  0.74           H  
ATOM   4936 2HG2 THR A 320     -42.601 -16.945  29.226  1.00  0.74           H  
ATOM   4937 3HG2 THR A 320     -40.900 -16.478  29.473  1.00  0.74           H  
ATOM   4938  N   ALA A 321     -43.311 -18.619  26.575  1.00  0.74           N  
ATOM   4939  CA  ALA A 321     -44.382 -19.587  26.802  1.00  0.74           C  
ATOM   4940  C   ALA A 321     -43.904 -21.053  26.744  1.00  0.74           C  
ATOM   4941  O   ALA A 321     -44.574 -21.939  27.283  1.00  0.74           O  
ATOM   4942  CB  ALA A 321     -45.485 -19.387  25.777  1.00  0.74           C  
ATOM   4943  H   ALA A 321     -43.415 -17.955  25.804  1.00  0.74           H  
ATOM   4944  HA  ALA A 321     -44.784 -19.405  27.797  1.00  0.74           H  
ATOM   4945 1HB  ALA A 321     -46.298 -20.081  25.975  1.00  0.74           H  
ATOM   4946 2HB  ALA A 321     -45.854 -18.362  25.834  1.00  0.74           H  
ATOM   4947 3HB  ALA A 321     -45.089 -19.571  24.782  1.00  0.74           H  
ATOM   4948  N   LEU A 322     -42.809 -21.324  26.023  1.00  0.75           N  
ATOM   4949  CA  LEU A 322     -42.288 -22.678  25.865  1.00  0.75           C  
ATOM   4950  C   LEU A 322     -41.078 -22.944  26.771  1.00  0.75           C  
ATOM   4951  O   LEU A 322     -40.890 -24.053  27.282  1.00  0.75           O  
ATOM   4952  CB  LEU A 322     -41.853 -22.890  24.413  1.00  0.75           C  
ATOM   4953  CG  LEU A 322     -42.924 -22.753  23.348  1.00  0.75           C  
ATOM   4954  CD1 LEU A 322     -42.281 -22.922  21.954  1.00  0.75           C  
ATOM   4955  CD2 LEU A 322     -43.986 -23.790  23.598  1.00  0.75           C  
ATOM   4956  H   LEU A 322     -42.277 -20.563  25.611  1.00  0.75           H  
ATOM   4957  HA  LEU A 322     -43.075 -23.385  26.121  1.00  0.75           H  
ATOM   4958 1HB  LEU A 322     -41.061 -22.173  24.184  1.00  0.75           H  
ATOM   4959 2HB  LEU A 322     -41.450 -23.889  24.329  1.00  0.75           H  
ATOM   4960  HG  LEU A 322     -43.368 -21.757  23.398  1.00  0.75           H  
ATOM   4961 1HD1 LEU A 322     -43.043 -22.820  21.182  1.00  0.75           H  
ATOM   4962 2HD1 LEU A 322     -41.516 -22.154  21.809  1.00  0.75           H  
ATOM   4963 3HD1 LEU A 322     -41.825 -23.907  21.884  1.00  0.75           H  
ATOM   4964 1HD2 LEU A 322     -44.766 -23.701  22.843  1.00  0.75           H  
ATOM   4965 2HD2 LEU A 322     -43.541 -24.785  23.549  1.00  0.75           H  
ATOM   4966 3HD2 LEU A 322     -44.418 -23.632  24.589  1.00  0.75           H  
ATOM   4967  N   ALA A 323     -40.247 -21.922  26.935  1.00  0.76           N  
ATOM   4968  CA  ALA A 323     -38.996 -21.986  27.673  1.00  0.76           C  
ATOM   4969  C   ALA A 323     -39.250 -22.277  29.151  1.00  0.76           C  
ATOM   4970  O   ALA A 323     -40.308 -21.926  29.668  1.00  0.76           O  
ATOM   4971  CB  ALA A 323     -38.244 -20.679  27.530  1.00  0.76           C  
ATOM   4972  H   ALA A 323     -40.483 -21.041  26.491  1.00  0.76           H  
ATOM   4973  HA  ALA A 323     -38.403 -22.774  27.236  1.00  0.76           H  
ATOM   4974 1HB  ALA A 323     -37.294 -20.732  28.058  1.00  0.76           H  
ATOM   4975 2HB  ALA A 323     -38.067 -20.480  26.477  1.00  0.76           H  
ATOM   4976 3HB  ALA A 323     -38.848 -19.874  27.951  1.00  0.76           H  
ATOM   4977  N   PRO A 324     -38.322 -22.917  29.878  1.00  0.77           N  
ATOM   4978  CA  PRO A 324     -38.437 -23.123  31.304  1.00  0.77           C  
ATOM   4979  C   PRO A 324     -38.664 -21.773  31.974  1.00  0.77           C  
ATOM   4980  O   PRO A 324     -38.018 -20.778  31.635  1.00  0.77           O  
ATOM   4981  CB  PRO A 324     -37.085 -23.742  31.665  1.00  0.77           C  
ATOM   4982  CG  PRO A 324     -36.642 -24.437  30.384  1.00  0.77           C  
ATOM   4983  CD  PRO A 324     -37.113 -23.523  29.270  1.00  0.77           C  
ATOM   4984  HA  PRO A 324     -39.269 -23.812  31.510  1.00  0.77           H  
ATOM   4985 1HB  PRO A 324     -36.389 -22.959  31.986  1.00  0.77           H  
ATOM   4986 2HB  PRO A 324     -37.198 -24.434  32.512  1.00  0.77           H  
ATOM   4987 1HG  PRO A 324     -35.554 -24.582  30.378  1.00  0.77           H  
ATOM   4988 2HG  PRO A 324     -37.092 -25.440  30.322  1.00  0.77           H  
ATOM   4989 1HD  PRO A 324     -36.357 -22.760  29.038  1.00  0.77           H  
ATOM   4990 2HD  PRO A 324     -37.350 -24.162  28.414  1.00  0.77           H  
ATOM   4991  N   SER A 325     -39.531 -21.761  32.982  1.00  0.78           N  
ATOM   4992  CA  SER A 325     -39.915 -20.544  33.708  1.00  0.78           C  
ATOM   4993  C   SER A 325     -38.776 -19.856  34.456  1.00  0.78           C  
ATOM   4994  O   SER A 325     -38.899 -18.702  34.862  1.00  0.78           O  
ATOM   4995  CB  SER A 325     -41.027 -20.877  34.685  1.00  0.78           C  
ATOM   4996  OG  SER A 325     -40.572 -21.733  35.695  1.00  0.78           O  
ATOM   4997  H   SER A 325     -39.995 -22.624  33.225  1.00  0.78           H  
ATOM   4998  HA  SER A 325     -40.306 -19.835  32.975  1.00  0.78           H  
ATOM   4999 1HB  SER A 325     -41.412 -19.959  35.127  1.00  0.78           H  
ATOM   5000 2HB  SER A 325     -41.846 -21.350  34.144  1.00  0.78           H  
ATOM   5001  HG  SER A 325     -39.988 -21.205  36.247  1.00  0.78           H  
ATOM   5002  N   THR A 326     -37.678 -20.571  34.653  1.00  0.77           N  
ATOM   5003  CA  THR A 326     -36.530 -20.032  35.357  1.00  0.77           C  
ATOM   5004  C   THR A 326     -35.495 -19.388  34.425  1.00  0.77           C  
ATOM   5005  O   THR A 326     -34.488 -18.859  34.901  1.00  0.77           O  
ATOM   5006  CB  THR A 326     -35.852 -21.132  36.186  1.00  0.77           C  
ATOM   5007  OG1 THR A 326     -35.373 -22.163  35.317  1.00  0.77           O  
ATOM   5008  CG2 THR A 326     -36.852 -21.730  37.162  1.00  0.77           C  
ATOM   5009  H   THR A 326     -37.645 -21.510  34.289  1.00  0.77           H  
ATOM   5010  HA  THR A 326     -36.883 -19.261  36.042  1.00  0.77           H  
ATOM   5011  HB  THR A 326     -35.011 -20.706  36.734  1.00  0.77           H  
ATOM   5012  HG1 THR A 326     -34.898 -21.757  34.588  1.00  0.77           H  
ATOM   5013 1HG2 THR A 326     -36.366 -22.510  37.748  1.00  0.77           H  
ATOM   5014 2HG2 THR A 326     -37.219 -20.950  37.829  1.00  0.77           H  
ATOM   5015 3HG2 THR A 326     -37.687 -22.159  36.610  1.00  0.77           H  
ATOM   5016  N   MET A 327     -35.708 -19.455  33.106  1.00  0.76           N  
ATOM   5017  CA  MET A 327     -34.737 -18.878  32.180  1.00  0.76           C  
ATOM   5018  C   MET A 327     -35.237 -17.565  31.578  1.00  0.76           C  
ATOM   5019  O   MET A 327     -36.402 -17.438  31.200  1.00  0.76           O  
ATOM   5020  CB  MET A 327     -34.394 -19.895  31.100  1.00  0.76           C  
ATOM   5021  CG  MET A 327     -33.743 -21.160  31.686  1.00  0.76           C  
ATOM   5022  SD  MET A 327     -33.282 -22.371  30.451  1.00  0.76           S  
ATOM   5023  CE  MET A 327     -32.713 -23.773  31.388  1.00  0.76           C  
ATOM   5024  H   MET A 327     -36.553 -19.891  32.735  1.00  0.76           H  
ATOM   5025  HA  MET A 327     -33.825 -18.651  32.729  1.00  0.76           H  
ATOM   5026 1HB  MET A 327     -35.307 -20.195  30.575  1.00  0.76           H  
ATOM   5027 2HB  MET A 327     -33.715 -19.451  30.366  1.00  0.76           H  
ATOM   5028 1HG  MET A 327     -32.868 -20.878  32.253  1.00  0.76           H  
ATOM   5029 2HG  MET A 327     -34.444 -21.628  32.370  1.00  0.76           H  
ATOM   5030 1HE  MET A 327     -32.404 -24.565  30.704  1.00  0.76           H  
ATOM   5031 2HE  MET A 327     -31.874 -23.486  32.009  1.00  0.76           H  
ATOM   5032 3HE  MET A 327     -33.522 -24.136  32.025  1.00  0.76           H  
ATOM   5033  N   LYS A 328     -34.340 -16.591  31.459  1.00  0.74           N  
ATOM   5034  CA  LYS A 328     -34.705 -15.312  30.858  1.00  0.74           C  
ATOM   5035  C   LYS A 328     -34.588 -15.367  29.347  1.00  0.74           C  
ATOM   5036  O   LYS A 328     -33.633 -15.932  28.815  1.00  0.74           O  
ATOM   5037  CB  LYS A 328     -33.826 -14.191  31.416  1.00  0.74           C  
ATOM   5038  CG  LYS A 328     -34.047 -13.927  32.905  1.00  0.74           C  
ATOM   5039  CD  LYS A 328     -33.189 -12.774  33.417  1.00  0.74           C  
ATOM   5040  CE  LYS A 328     -33.428 -12.533  34.907  1.00  0.74           C  
ATOM   5041  NZ  LYS A 328     -32.582 -11.430  35.441  1.00  0.74           N  
ATOM   5042  H   LYS A 328     -33.399 -16.737  31.792  1.00  0.74           H  
ATOM   5043  HA  LYS A 328     -35.745 -15.095  31.103  1.00  0.74           H  
ATOM   5044 1HB  LYS A 328     -32.775 -14.441  31.267  1.00  0.74           H  
ATOM   5045 2HB  LYS A 328     -34.026 -13.267  30.870  1.00  0.74           H  
ATOM   5046 1HG  LYS A 328     -35.097 -13.689  33.076  1.00  0.74           H  
ATOM   5047 2HG  LYS A 328     -33.802 -14.827  33.470  1.00  0.74           H  
ATOM   5048 1HD  LYS A 328     -32.135 -13.003  33.257  1.00  0.74           H  
ATOM   5049 2HD  LYS A 328     -33.434 -11.865  32.867  1.00  0.74           H  
ATOM   5050 1HE  LYS A 328     -34.476 -12.279  35.061  1.00  0.74           H  
ATOM   5051 2HE  LYS A 328     -33.202 -13.447  35.455  1.00  0.74           H  
ATOM   5052 1HZ  LYS A 328     -32.773 -11.307  36.425  1.00  0.74           H  
ATOM   5053 2HZ  LYS A 328     -31.607 -11.661  35.315  1.00  0.74           H  
ATOM   5054 3HZ  LYS A 328     -32.792 -10.575  34.948  1.00  0.74           H  
ATOM   5055  N   ILE A 329     -35.543 -14.753  28.657  1.00  0.71           N  
ATOM   5056  CA  ILE A 329     -35.504 -14.723  27.204  1.00  0.71           C  
ATOM   5057  C   ILE A 329     -35.167 -13.339  26.706  1.00  0.71           C  
ATOM   5058  O   ILE A 329     -35.874 -12.370  27.011  1.00  0.71           O  
ATOM   5059  CB  ILE A 329     -36.863 -15.123  26.610  1.00  0.71           C  
ATOM   5060  CG1 ILE A 329     -37.293 -16.466  27.177  1.00  0.71           C  
ATOM   5061  CG2 ILE A 329     -36.816 -15.165  25.070  1.00  0.71           C  
ATOM   5062  CD1 ILE A 329     -36.328 -17.527  26.919  1.00  0.71           C  
ATOM   5063  H   ILE A 329     -36.309 -14.313  29.146  1.00  0.71           H  
ATOM   5064  HA  ILE A 329     -34.740 -15.415  26.852  1.00  0.71           H  
ATOM   5065  HB  ILE A 329     -37.612 -14.394  26.917  1.00  0.71           H  
ATOM   5066 1HG1 ILE A 329     -37.435 -16.376  28.256  1.00  0.71           H  
ATOM   5067 2HG1 ILE A 329     -38.238 -16.747  26.727  1.00  0.71           H  
ATOM   5068 1HG2 ILE A 329     -37.796 -15.436  24.689  1.00  0.71           H  
ATOM   5069 2HG2 ILE A 329     -36.537 -14.186  24.683  1.00  0.71           H  
ATOM   5070 3HG2 ILE A 329     -36.081 -15.903  24.749  1.00  0.71           H  
ATOM   5071 1HD1 ILE A 329     -36.675 -18.449  27.341  1.00  0.71           H  
ATOM   5072 2HD1 ILE A 329     -36.187 -17.636  25.852  1.00  0.71           H  
ATOM   5073 3HD1 ILE A 329     -35.405 -17.251  27.378  1.00  0.71           H  
ATOM   5074  N   LYS A 330     -34.113 -13.243  25.915  1.00  0.69           N  
ATOM   5075  CA  LYS A 330     -33.737 -11.943  25.380  1.00  0.69           C  
ATOM   5076  C   LYS A 330     -33.592 -12.052  23.882  1.00  0.69           C  
ATOM   5077  O   LYS A 330     -32.988 -13.009  23.383  1.00  0.69           O  
ATOM   5078  CB  LYS A 330     -32.424 -11.456  25.981  1.00  0.69           C  
ATOM   5079  CG  LYS A 330     -32.432 -11.264  27.493  1.00  0.69           C  
ATOM   5080  CD  LYS A 330     -31.080 -10.759  27.975  1.00  0.69           C  
ATOM   5081  CE  LYS A 330     -31.037 -10.605  29.485  1.00  0.69           C  
ATOM   5082  NZ  LYS A 330     -29.711 -10.102  29.946  1.00  0.69           N  
ATOM   5083  H   LYS A 330     -33.574 -14.088  25.703  1.00  0.69           H  
ATOM   5084  HA  LYS A 330     -34.522 -11.218  25.593  1.00  0.69           H  
ATOM   5085 1HB  LYS A 330     -31.659 -12.149  25.735  1.00  0.69           H  
ATOM   5086 2HB  LYS A 330     -32.152 -10.503  25.525  1.00  0.69           H  
ATOM   5087 1HG  LYS A 330     -33.212 -10.556  27.770  1.00  0.69           H  
ATOM   5088 2HG  LYS A 330     -32.639 -12.220  27.977  1.00  0.69           H  
ATOM   5089 1HD  LYS A 330     -30.303 -11.466  27.668  1.00  0.69           H  
ATOM   5090 2HD  LYS A 330     -30.869  -9.795  27.515  1.00  0.69           H  
ATOM   5091 1HE  LYS A 330     -31.811  -9.906  29.798  1.00  0.69           H  
ATOM   5092 2HE  LYS A 330     -31.229 -11.576  29.949  1.00  0.69           H  
ATOM   5093 1HZ  LYS A 330     -29.708 -10.011  30.950  1.00  0.69           H  
ATOM   5094 2HZ  LYS A 330     -28.991 -10.756  29.663  1.00  0.69           H  
ATOM   5095 3HZ  LYS A 330     -29.529  -9.200  29.528  1.00  0.69           H  
ATOM   5096  N   ILE A 331     -34.145 -11.070  23.171  1.00  0.69           N  
ATOM   5097  CA  ILE A 331     -34.050 -11.047  21.722  1.00  0.69           C  
ATOM   5098  C   ILE A 331     -33.414  -9.774  21.220  1.00  0.69           C  
ATOM   5099  O   ILE A 331     -33.836  -8.665  21.557  1.00  0.69           O  
ATOM   5100  CB  ILE A 331     -35.408 -11.250  21.034  1.00  0.69           C  
ATOM   5101  CG1 ILE A 331     -35.969 -12.574  21.430  1.00  0.69           C  
ATOM   5102  CG2 ILE A 331     -35.254 -11.177  19.473  1.00  0.69           C  
ATOM   5103  CD1 ILE A 331     -37.281 -12.754  20.948  1.00  0.69           C  
ATOM   5104  H   ILE A 331     -34.629 -10.322  23.646  1.00  0.69           H  
ATOM   5105  HA  ILE A 331     -33.425 -11.872  21.420  1.00  0.69           H  
ATOM   5106  HB  ILE A 331     -36.106 -10.481  21.364  1.00  0.69           H  
ATOM   5107 1HG1 ILE A 331     -35.356 -13.361  21.035  1.00  0.69           H  
ATOM   5108 2HG1 ILE A 331     -35.997 -12.652  22.511  1.00  0.69           H  
ATOM   5109 1HG2 ILE A 331     -36.225 -11.329  19.002  1.00  0.69           H  
ATOM   5110 2HG2 ILE A 331     -34.865 -10.203  19.182  1.00  0.69           H  
ATOM   5111 3HG2 ILE A 331     -34.562 -11.955  19.137  1.00  0.69           H  
ATOM   5112 1HD1 ILE A 331     -37.647 -13.718  21.261  1.00  0.69           H  
ATOM   5113 2HD1 ILE A 331     -37.911 -11.976  21.335  1.00  0.69           H  
ATOM   5114 3HD1 ILE A 331     -37.257 -12.693  19.871  1.00  0.69           H  
ATOM   5115  N   ILE A 332     -32.400  -9.961  20.408  1.00  0.70           N  
ATOM   5116  CA  ILE A 332     -31.663  -8.887  19.803  1.00  0.70           C  
ATOM   5117  C   ILE A 332     -32.080  -8.793  18.345  1.00  0.70           C  
ATOM   5118  O   ILE A 332     -32.048  -9.782  17.609  1.00  0.70           O  
ATOM   5119  CB  ILE A 332     -30.167  -9.149  19.935  1.00  0.70           C  
ATOM   5120  CG1 ILE A 332     -29.786  -9.240  21.411  1.00  0.70           C  
ATOM   5121  CG2 ILE A 332     -29.349  -8.080  19.238  1.00  0.70           C  
ATOM   5122  CD1 ILE A 332     -29.894 -10.665  22.008  1.00  0.70           C  
ATOM   5123  H   ILE A 332     -32.123 -10.920  20.212  1.00  0.70           H  
ATOM   5124  HA  ILE A 332     -31.912  -7.952  20.302  1.00  0.70           H  
ATOM   5125  HB  ILE A 332     -29.963 -10.090  19.497  1.00  0.70           H  
ATOM   5126 1HG1 ILE A 332     -28.774  -8.893  21.516  1.00  0.70           H  
ATOM   5127 2HG1 ILE A 332     -30.440  -8.580  21.983  1.00  0.70           H  
ATOM   5128 1HG2 ILE A 332     -28.292  -8.313  19.339  1.00  0.70           H  
ATOM   5129 2HG2 ILE A 332     -29.605  -8.049  18.200  1.00  0.70           H  
ATOM   5130 3HG2 ILE A 332     -29.554  -7.110  19.689  1.00  0.70           H  
ATOM   5131 1HD1 ILE A 332     -29.606 -10.647  23.058  1.00  0.70           H  
ATOM   5132 2HD1 ILE A 332     -30.911 -11.031  21.931  1.00  0.70           H  
ATOM   5133 3HD1 ILE A 332     -29.235 -11.343  21.470  1.00  0.70           H  
ATOM   5134  N   ALA A 333     -32.521  -7.614  17.950  1.00  0.71           N  
ATOM   5135  CA  ALA A 333     -33.017  -7.375  16.603  1.00  0.71           C  
ATOM   5136  C   ALA A 333     -32.412  -6.094  16.052  1.00  0.71           C  
ATOM   5137  O   ALA A 333     -33.030  -5.036  16.169  1.00  0.71           O  
ATOM   5138  CB  ALA A 333     -34.522  -7.271  16.610  1.00  0.71           C  
ATOM   5139  H   ALA A 333     -32.521  -6.853  18.616  1.00  0.71           H  
ATOM   5140  HA  ALA A 333     -32.743  -8.215  15.967  1.00  0.71           H  
ATOM   5141 1HB  ALA A 333     -34.882  -7.109  15.600  1.00  0.71           H  
ATOM   5142 2HB  ALA A 333     -34.938  -8.197  17.004  1.00  0.71           H  
ATOM   5143 3HB  ALA A 333     -34.825  -6.440  17.241  1.00  0.71           H  
ATOM   5144  N   PRO A 334     -31.187  -6.141  15.512  1.00  0.73           N  
ATOM   5145  CA  PRO A 334     -30.441  -4.997  15.045  1.00  0.73           C  
ATOM   5146  C   PRO A 334     -31.267  -4.279  13.984  1.00  0.73           C  
ATOM   5147  O   PRO A 334     -32.104  -4.901  13.347  1.00  0.73           O  
ATOM   5148  CB  PRO A 334     -29.186  -5.650  14.427  1.00  0.73           C  
ATOM   5149  CG  PRO A 334     -29.061  -6.986  15.121  1.00  0.73           C  
ATOM   5150  CD  PRO A 334     -30.478  -7.436  15.328  1.00  0.73           C  
ATOM   5151  HA  PRO A 334     -30.205  -4.361  15.907  1.00  0.73           H  
ATOM   5152 1HB  PRO A 334     -29.310  -5.756  13.336  1.00  0.73           H  
ATOM   5153 2HB  PRO A 334     -28.304  -5.015  14.589  1.00  0.73           H  
ATOM   5154 1HG  PRO A 334     -28.485  -7.691  14.493  1.00  0.73           H  
ATOM   5155 2HG  PRO A 334     -28.502  -6.884  16.064  1.00  0.73           H  
ATOM   5156 1HD  PRO A 334     -30.850  -7.962  14.440  1.00  0.73           H  
ATOM   5157 2HD  PRO A 334     -30.510  -8.067  16.194  1.00  0.73           H  
ATOM   5158  N   PRO A 335     -31.069  -2.976  13.761  1.00  0.73           N  
ATOM   5159  CA  PRO A 335     -31.736  -2.176  12.738  1.00  0.73           C  
ATOM   5160  C   PRO A 335     -31.307  -2.578  11.321  1.00  0.73           C  
ATOM   5161  O   PRO A 335     -31.964  -2.251  10.332  1.00  0.73           O  
ATOM   5162  CB  PRO A 335     -31.279  -0.755  13.092  1.00  0.73           C  
ATOM   5163  CG  PRO A 335     -29.960  -0.938  13.822  1.00  0.73           C  
ATOM   5164  CD  PRO A 335     -30.110  -2.231  14.589  1.00  0.73           C  
ATOM   5165  HA  PRO A 335     -32.824  -2.280  12.857  1.00  0.73           H  
ATOM   5166 1HB  PRO A 335     -31.170  -0.164  12.169  1.00  0.73           H  
ATOM   5167 2HB  PRO A 335     -32.043  -0.254  13.704  1.00  0.73           H  
ATOM   5168 1HG  PRO A 335     -29.128  -0.967  13.105  1.00  0.73           H  
ATOM   5169 2HG  PRO A 335     -29.773  -0.076  14.481  1.00  0.73           H  
ATOM   5170 1HD  PRO A 335     -29.136  -2.732  14.626  1.00  0.73           H  
ATOM   5171 2HD  PRO A 335     -30.528  -2.044  15.591  1.00  0.73           H  
ATOM   5172  N   GLU A 336     -30.197  -3.301  11.252  1.00  0.72           N  
ATOM   5173  CA  GLU A 336     -29.541  -3.751  10.036  1.00  0.72           C  
ATOM   5174  C   GLU A 336     -29.692  -5.250   9.782  1.00  0.72           C  
ATOM   5175  O   GLU A 336     -28.738  -5.903   9.352  1.00  0.72           O  
ATOM   5176  CB  GLU A 336     -28.061  -3.376  10.100  1.00  0.72           C  
ATOM   5177  CG  GLU A 336     -27.811  -1.874  10.107  1.00  0.72           C  
ATOM   5178  CD  GLU A 336     -26.354  -1.497  10.116  1.00  0.72           C  
ATOM   5179  OE1 GLU A 336     -25.631  -1.992  10.947  1.00  0.72           O  
ATOM   5180  OE2 GLU A 336     -25.966  -0.715   9.283  1.00  0.72           O  
ATOM   5181  H   GLU A 336     -29.741  -3.540  12.116  1.00  0.72           H  
ATOM   5182  HA  GLU A 336     -29.993  -3.223   9.195  1.00  0.72           H  
ATOM   5183 1HB  GLU A 336     -27.620  -3.797  11.005  1.00  0.72           H  
ATOM   5184 2HB  GLU A 336     -27.538  -3.806   9.251  1.00  0.72           H  
ATOM   5185 1HG  GLU A 336     -28.277  -1.445   9.221  1.00  0.72           H  
ATOM   5186 2HG  GLU A 336     -28.296  -1.442  10.974  1.00  0.72           H  
ATOM   5187  N   ARG A 337     -30.876  -5.808  10.025  1.00  0.70           N  
ATOM   5188  CA  ARG A 337     -31.104  -7.254   9.863  1.00  0.70           C  
ATOM   5189  C   ARG A 337     -30.839  -7.736   8.428  1.00  0.70           C  
ATOM   5190  O   ARG A 337     -30.535  -8.914   8.206  1.00  0.70           O  
ATOM   5191  CB  ARG A 337     -32.508  -7.619  10.303  1.00  0.70           C  
ATOM   5192  CG  ARG A 337     -32.656  -7.432  11.756  1.00  0.70           C  
ATOM   5193  CD  ARG A 337     -33.824  -8.011  12.443  1.00  0.70           C  
ATOM   5194  NE  ARG A 337     -35.121  -7.443  12.080  1.00  0.70           N  
ATOM   5195  CZ  ARG A 337     -35.627  -6.289  12.552  1.00  0.70           C  
ATOM   5196  NH1 ARG A 337     -34.902  -5.459  13.278  1.00  0.70           N  
ATOM   5197  NH2 ARG A 337     -36.880  -6.011  12.263  1.00  0.70           N  
ATOM   5198  H   ARG A 337     -31.628  -5.218  10.369  1.00  0.70           H  
ATOM   5199  HA  ARG A 337     -30.416  -7.777  10.530  1.00  0.70           H  
ATOM   5200 1HB  ARG A 337     -33.212  -6.992   9.827  1.00  0.70           H  
ATOM   5201 2HB  ARG A 337     -32.749  -8.647  10.039  1.00  0.70           H  
ATOM   5202 1HG  ARG A 337     -31.748  -7.725  12.275  1.00  0.70           H  
ATOM   5203 2HG  ARG A 337     -32.796  -6.393  11.833  1.00  0.70           H  
ATOM   5204 1HD  ARG A 337     -33.856  -9.074  12.221  1.00  0.70           H  
ATOM   5205 2HD  ARG A 337     -33.690  -7.885  13.512  1.00  0.70           H  
ATOM   5206  HE  ARG A 337     -35.778  -8.025  11.548  1.00  0.70           H  
ATOM   5207 1HH1 ARG A 337     -33.898  -5.639  13.443  1.00  0.70           H  
ATOM   5208 2HH1 ARG A 337     -35.304  -4.603  13.620  1.00  0.70           H  
ATOM   5209 1HH2 ARG A 337     -37.406  -6.704  11.708  1.00  0.70           H  
ATOM   5210 2HH2 ARG A 337     -37.312  -5.163  12.585  1.00  0.70           H  
ATOM   5211  N   LYS A 338     -30.957  -6.827   7.451  1.00  0.67           N  
ATOM   5212  CA  LYS A 338     -30.685  -7.148   6.051  1.00  0.67           C  
ATOM   5213  C   LYS A 338     -29.175  -7.249   5.775  1.00  0.67           C  
ATOM   5214  O   LYS A 338     -28.755  -7.849   4.781  1.00  0.67           O  
ATOM   5215  CB  LYS A 338     -31.238  -6.070   5.112  1.00  0.67           C  
ATOM   5216  CG  LYS A 338     -32.747  -5.945   5.017  1.00  0.67           C  
ATOM   5217  CD  LYS A 338     -33.121  -4.842   4.007  1.00  0.67           C  
ATOM   5218  CE  LYS A 338     -34.630  -4.673   3.869  1.00  0.67           C  
ATOM   5219  NZ  LYS A 338     -34.999  -3.624   2.876  1.00  0.67           N  
ATOM   5220  H   LYS A 338     -31.230  -5.886   7.696  1.00  0.67           H  
ATOM   5221  HA  LYS A 338     -31.144  -8.109   5.819  1.00  0.67           H  
ATOM   5222 1HB  LYS A 338     -30.857  -5.102   5.431  1.00  0.67           H  
ATOM   5223 2HB  LYS A 338     -30.855  -6.244   4.106  1.00  0.67           H  
ATOM   5224 1HG  LYS A 338     -33.177  -6.891   4.697  1.00  0.67           H  
ATOM   5225 2HG  LYS A 338     -33.150  -5.694   5.991  1.00  0.67           H  
ATOM   5226 1HD  LYS A 338     -32.690  -3.895   4.334  1.00  0.67           H  
ATOM   5227 2HD  LYS A 338     -32.704  -5.090   3.031  1.00  0.67           H  
ATOM   5228 1HE  LYS A 338     -35.073  -5.620   3.563  1.00  0.67           H  
ATOM   5229 2HE  LYS A 338     -35.040  -4.385   4.827  1.00  0.67           H  
ATOM   5230 1HZ  LYS A 338     -36.028  -3.563   2.844  1.00  0.67           H  
ATOM   5231 2HZ  LYS A 338     -34.623  -2.735   3.153  1.00  0.67           H  
ATOM   5232 3HZ  LYS A 338     -34.652  -3.869   1.965  1.00  0.67           H  
ATOM   5233  N   TYR A 339     -28.363  -6.614   6.628  1.00  0.64           N  
ATOM   5234  CA  TYR A 339     -26.926  -6.535   6.418  1.00  0.64           C  
ATOM   5235  C   TYR A 339     -26.102  -7.146   7.538  1.00  0.64           C  
ATOM   5236  O   TYR A 339     -24.898  -7.313   7.373  1.00  0.64           O  
ATOM   5237  CB  TYR A 339     -26.515  -5.078   6.237  1.00  0.64           C  
ATOM   5238  CG  TYR A 339     -27.219  -4.443   5.101  1.00  0.64           C  
ATOM   5239  CD1 TYR A 339     -28.216  -3.510   5.323  1.00  0.64           C  
ATOM   5240  CD2 TYR A 339     -26.890  -4.814   3.831  1.00  0.64           C  
ATOM   5241  CE1 TYR A 339     -28.873  -2.948   4.242  1.00  0.64           C  
ATOM   5242  CE2 TYR A 339     -27.534  -4.270   2.755  1.00  0.64           C  
ATOM   5243  CZ  TYR A 339     -28.521  -3.337   2.948  1.00  0.64           C  
ATOM   5244  OH  TYR A 339     -29.165  -2.786   1.864  1.00  0.64           O  
ATOM   5245  H   TYR A 339     -28.740  -6.181   7.462  1.00  0.64           H  
ATOM   5246  HA  TYR A 339     -26.685  -7.076   5.506  1.00  0.64           H  
ATOM   5247 1HB  TYR A 339     -26.740  -4.518   7.143  1.00  0.64           H  
ATOM   5248 2HB  TYR A 339     -25.440  -5.014   6.062  1.00  0.64           H  
ATOM   5249  HD1 TYR A 339     -28.480  -3.221   6.344  1.00  0.64           H  
ATOM   5250  HD2 TYR A 339     -26.113  -5.551   3.688  1.00  0.64           H  
ATOM   5251  HE1 TYR A 339     -29.658  -2.210   4.401  1.00  0.64           H  
ATOM   5252  HE2 TYR A 339     -27.262  -4.580   1.753  1.00  0.64           H  
ATOM   5253  HH  TYR A 339     -29.781  -2.115   2.167  1.00  0.64           H  
ATOM   5254  N   SER A 340     -26.736  -7.540   8.642  1.00  0.62           N  
ATOM   5255  CA  SER A 340     -26.025  -8.067   9.809  1.00  0.62           C  
ATOM   5256  C   SER A 340     -25.088  -9.217   9.470  1.00  0.62           C  
ATOM   5257  O   SER A 340     -23.970  -9.283   9.972  1.00  0.62           O  
ATOM   5258  CB  SER A 340     -27.029  -8.524  10.846  1.00  0.62           C  
ATOM   5259  OG  SER A 340     -27.728  -7.439  11.384  1.00  0.62           O  
ATOM   5260  H   SER A 340     -27.733  -7.371   8.718  1.00  0.62           H  
ATOM   5261  HA  SER A 340     -25.434  -7.263  10.241  1.00  0.62           H  
ATOM   5262 1HB  SER A 340     -27.736  -9.209  10.377  1.00  0.62           H  
ATOM   5263 2HB  SER A 340     -26.522  -9.072  11.642  1.00  0.62           H  
ATOM   5264  HG  SER A 340     -27.941  -6.855  10.627  1.00  0.62           H  
ATOM   5265  N   VAL A 341     -25.503 -10.107   8.582  1.00  0.60           N  
ATOM   5266  CA  VAL A 341     -24.628 -11.206   8.217  1.00  0.60           C  
ATOM   5267  C   VAL A 341     -23.386 -10.690   7.504  1.00  0.60           C  
ATOM   5268  O   VAL A 341     -22.261 -11.087   7.816  1.00  0.60           O  
ATOM   5269  CB  VAL A 341     -25.347 -12.179   7.282  1.00  0.60           C  
ATOM   5270  CG1 VAL A 341     -24.383 -13.161   6.787  1.00  0.60           C  
ATOM   5271  CG2 VAL A 341     -26.476 -12.884   8.025  1.00  0.60           C  
ATOM   5272  H   VAL A 341     -26.422 -10.020   8.174  1.00  0.60           H  
ATOM   5273  HA  VAL A 341     -24.325 -11.733   9.124  1.00  0.60           H  
ATOM   5274  HB  VAL A 341     -25.745 -11.634   6.423  1.00  0.60           H  
ATOM   5275 1HG1 VAL A 341     -24.893 -13.830   6.116  1.00  0.60           H  
ATOM   5276 2HG1 VAL A 341     -23.580 -12.656   6.251  1.00  0.60           H  
ATOM   5277 3HG1 VAL A 341     -23.973 -13.709   7.628  1.00  0.60           H  
ATOM   5278 1HG2 VAL A 341     -26.980 -13.581   7.350  1.00  0.60           H  
ATOM   5279 2HG2 VAL A 341     -26.060 -13.434   8.862  1.00  0.60           H  
ATOM   5280 3HG2 VAL A 341     -27.197 -12.152   8.390  1.00  0.60           H  
ATOM   5281  N   TRP A 342     -23.592  -9.783   6.556  1.00  0.59           N  
ATOM   5282  CA  TRP A 342     -22.498  -9.243   5.772  1.00  0.59           C  
ATOM   5283  C   TRP A 342     -21.542  -8.478   6.685  1.00  0.59           C  
ATOM   5284  O   TRP A 342     -20.321  -8.628   6.582  1.00  0.59           O  
ATOM   5285  CB  TRP A 342     -23.005  -8.340   4.660  1.00  0.59           C  
ATOM   5286  CG  TRP A 342     -21.959  -8.093   3.679  1.00  0.59           C  
ATOM   5287  CD1 TRP A 342     -21.690  -8.864   2.591  1.00  0.59           C  
ATOM   5288  CD2 TRP A 342     -20.991  -7.069   3.678  1.00  0.59           C  
ATOM   5289  NE1 TRP A 342     -20.621  -8.381   1.946  1.00  0.59           N  
ATOM   5290  CE2 TRP A 342     -20.178  -7.289   2.595  1.00  0.59           C  
ATOM   5291  CE3 TRP A 342     -20.734  -6.013   4.498  1.00  0.59           C  
ATOM   5292  CZ2 TRP A 342     -19.136  -6.503   2.330  1.00  0.59           C  
ATOM   5293  CZ3 TRP A 342     -19.662  -5.208   4.198  1.00  0.59           C  
ATOM   5294  CH2 TRP A 342     -18.892  -5.461   3.145  1.00  0.59           C  
ATOM   5295  H   TRP A 342     -24.533  -9.460   6.381  1.00  0.59           H  
ATOM   5296  HA  TRP A 342     -21.954 -10.072   5.318  1.00  0.59           H  
ATOM   5297 1HB  TRP A 342     -23.848  -8.800   4.171  1.00  0.59           H  
ATOM   5298 2HB  TRP A 342     -23.338  -7.384   5.077  1.00  0.59           H  
ATOM   5299  HD1 TRP A 342     -22.239  -9.750   2.297  1.00  0.59           H  
ATOM   5300  HE1 TRP A 342     -20.178  -8.775   1.108  1.00  0.59           H  
ATOM   5301  HE3 TRP A 342     -21.363  -5.825   5.363  1.00  0.59           H  
ATOM   5302  HZ2 TRP A 342     -18.501  -6.705   1.516  1.00  0.59           H  
ATOM   5303  HZ3 TRP A 342     -19.443  -4.370   4.836  1.00  0.59           H  
ATOM   5304  HH2 TRP A 342     -18.050  -4.819   2.944  1.00  0.59           H  
ATOM   5305  N   ILE A 343     -22.117  -7.690   7.604  1.00  0.59           N  
ATOM   5306  CA  ILE A 343     -21.366  -6.886   8.561  1.00  0.59           C  
ATOM   5307  C   ILE A 343     -20.505  -7.807   9.402  1.00  0.59           C  
ATOM   5308  O   ILE A 343     -19.319  -7.543   9.610  1.00  0.59           O  
ATOM   5309  CB  ILE A 343     -22.319  -6.090   9.476  1.00  0.59           C  
ATOM   5310  CG1 ILE A 343     -23.044  -5.008   8.673  1.00  0.59           C  
ATOM   5311  CG2 ILE A 343     -21.538  -5.485  10.633  1.00  0.59           C  
ATOM   5312  CD1 ILE A 343     -24.225  -4.391   9.358  1.00  0.59           C  
ATOM   5313  H   ILE A 343     -23.130  -7.635   7.622  1.00  0.59           H  
ATOM   5314  HA  ILE A 343     -20.724  -6.191   8.016  1.00  0.59           H  
ATOM   5315  HB  ILE A 343     -23.075  -6.761   9.868  1.00  0.59           H  
ATOM   5316 1HG1 ILE A 343     -22.351  -4.210   8.500  1.00  0.59           H  
ATOM   5317 2HG1 ILE A 343     -23.350  -5.418   7.715  1.00  0.59           H  
ATOM   5318 1HG2 ILE A 343     -22.218  -4.938  11.282  1.00  0.59           H  
ATOM   5319 2HG2 ILE A 343     -21.053  -6.279  11.200  1.00  0.59           H  
ATOM   5320 3HG2 ILE A 343     -20.781  -4.804  10.239  1.00  0.59           H  
ATOM   5321 1HD1 ILE A 343     -24.648  -3.616   8.716  1.00  0.59           H  
ATOM   5322 2HD1 ILE A 343     -24.977  -5.138   9.549  1.00  0.59           H  
ATOM   5323 3HD1 ILE A 343     -23.917  -3.944  10.300  1.00  0.59           H  
ATOM   5324  N   GLY A 344     -21.096  -8.909   9.870  1.00  0.59           N  
ATOM   5325  CA  GLY A 344     -20.365  -9.903  10.635  1.00  0.59           C  
ATOM   5326  C   GLY A 344     -19.214 -10.445   9.814  1.00  0.59           C  
ATOM   5327  O   GLY A 344     -18.127 -10.689  10.343  1.00  0.59           O  
ATOM   5328  H   GLY A 344     -22.089  -9.065   9.699  1.00  0.59           H  
ATOM   5329 1HA  GLY A 344     -20.008  -9.481  11.569  1.00  0.59           H  
ATOM   5330 2HA  GLY A 344     -21.043 -10.707  10.878  1.00  0.59           H  
ATOM   5331  N   GLY A 345     -19.444 -10.587   8.504  1.00  0.60           N  
ATOM   5332  CA  GLY A 345     -18.448 -11.040   7.546  1.00  0.60           C  
ATOM   5333  C   GLY A 345     -17.256 -10.112   7.591  1.00  0.60           C  
ATOM   5334  O   GLY A 345     -16.116 -10.555   7.754  1.00  0.60           O  
ATOM   5335  H   GLY A 345     -20.386 -10.403   8.157  1.00  0.60           H  
ATOM   5336 1HA  GLY A 345     -18.137 -12.053   7.769  1.00  0.60           H  
ATOM   5337 2HA  GLY A 345     -18.888 -11.039   6.550  1.00  0.60           H  
ATOM   5338  N   SER A 346     -17.524  -8.813   7.475  1.00  0.62           N  
ATOM   5339  CA  SER A 346     -16.464  -7.818   7.528  1.00  0.62           C  
ATOM   5340  C   SER A 346     -15.715  -7.869   8.849  1.00  0.62           C  
ATOM   5341  O   SER A 346     -14.480  -7.845   8.871  1.00  0.62           O  
ATOM   5342  CB  SER A 346     -17.037  -6.427   7.344  1.00  0.62           C  
ATOM   5343  OG  SER A 346     -17.537  -6.238   6.071  1.00  0.62           O  
ATOM   5344  H   SER A 346     -18.498  -8.533   7.334  1.00  0.62           H  
ATOM   5345  HA  SER A 346     -15.751  -8.018   6.738  1.00  0.62           H  
ATOM   5346 1HB  SER A 346     -17.825  -6.253   8.068  1.00  0.62           H  
ATOM   5347 2HB  SER A 346     -16.263  -5.694   7.536  1.00  0.62           H  
ATOM   5348  HG  SER A 346     -17.601  -5.249   5.976  1.00  0.62           H  
ATOM   5349  N   ILE A 347     -16.443  -8.035   9.952  1.00  0.66           N  
ATOM   5350  CA  ILE A 347     -15.779  -8.090  11.243  1.00  0.66           C  
ATOM   5351  C   ILE A 347     -14.849  -9.291  11.298  1.00  0.66           C  
ATOM   5352  O   ILE A 347     -13.660  -9.151  11.584  1.00  0.66           O  
ATOM   5353  CB  ILE A 347     -16.810  -8.190  12.383  1.00  0.66           C  
ATOM   5354  CG1 ILE A 347     -17.602  -6.890  12.482  1.00  0.66           C  
ATOM   5355  CG2 ILE A 347     -16.120  -8.532  13.701  1.00  0.66           C  
ATOM   5356  CD1 ILE A 347     -18.821  -7.013  13.350  1.00  0.66           C  
ATOM   5357  H   ILE A 347     -17.463  -8.066   9.886  1.00  0.66           H  
ATOM   5358  HA  ILE A 347     -15.191  -7.185  11.375  1.00  0.66           H  
ATOM   5359  HB  ILE A 347     -17.521  -8.976  12.149  1.00  0.66           H  
ATOM   5360 1HG1 ILE A 347     -16.959  -6.111  12.886  1.00  0.66           H  
ATOM   5361 2HG1 ILE A 347     -17.919  -6.591  11.483  1.00  0.66           H  
ATOM   5362 1HG2 ILE A 347     -16.868  -8.618  14.489  1.00  0.66           H  
ATOM   5363 2HG2 ILE A 347     -15.592  -9.480  13.601  1.00  0.66           H  
ATOM   5364 3HG2 ILE A 347     -15.408  -7.747  13.955  1.00  0.66           H  
ATOM   5365 1HD1 ILE A 347     -19.353  -6.062  13.377  1.00  0.66           H  
ATOM   5366 2HD1 ILE A 347     -19.456  -7.769  12.926  1.00  0.66           H  
ATOM   5367 3HD1 ILE A 347     -18.535  -7.298  14.360  1.00  0.66           H  
ATOM   5368  N   LEU A 348     -15.354 -10.460  10.921  1.00  0.71           N  
ATOM   5369  CA  LEU A 348     -14.556 -11.670  10.938  1.00  0.71           C  
ATOM   5370  C   LEU A 348     -13.310 -11.507  10.072  1.00  0.71           C  
ATOM   5371  O   LEU A 348     -12.188 -11.756  10.514  1.00  0.71           O  
ATOM   5372  CB  LEU A 348     -15.373 -12.857  10.407  1.00  0.71           C  
ATOM   5373  CG  LEU A 348     -14.688 -14.205  10.531  1.00  0.71           C  
ATOM   5374  CD1 LEU A 348     -15.692 -15.329  10.468  1.00  0.71           C  
ATOM   5375  CD2 LEU A 348     -13.636 -14.330   9.442  1.00  0.71           C  
ATOM   5376  H   LEU A 348     -16.334 -10.515  10.648  1.00  0.71           H  
ATOM   5377  HA  LEU A 348     -14.248 -11.873  11.962  1.00  0.71           H  
ATOM   5378 1HB  LEU A 348     -16.311 -12.899  10.956  1.00  0.71           H  
ATOM   5379 2HB  LEU A 348     -15.603 -12.684   9.355  1.00  0.71           H  
ATOM   5380  HG  LEU A 348     -14.242 -14.260  11.483  1.00  0.71           H  
ATOM   5381 1HD1 LEU A 348     -15.181 -16.283  10.606  1.00  0.71           H  
ATOM   5382 2HD1 LEU A 348     -16.430 -15.207  11.247  1.00  0.71           H  
ATOM   5383 3HD1 LEU A 348     -16.164 -15.314   9.504  1.00  0.71           H  
ATOM   5384 1HD2 LEU A 348     -13.135 -15.271   9.539  1.00  0.71           H  
ATOM   5385 2HD2 LEU A 348     -14.112 -14.268   8.464  1.00  0.71           H  
ATOM   5386 3HD2 LEU A 348     -12.908 -13.539   9.543  1.00  0.71           H  
ATOM   5387  N   ALA A 349     -13.510 -11.064   8.831  1.00  0.77           N  
ATOM   5388  CA  ALA A 349     -12.440 -10.901   7.862  1.00  0.77           C  
ATOM   5389  C   ALA A 349     -11.357  -9.932   8.335  1.00  0.77           C  
ATOM   5390  O   ALA A 349     -10.180 -10.112   8.012  1.00  0.77           O  
ATOM   5391  CB  ALA A 349     -13.023 -10.422   6.557  1.00  0.77           C  
ATOM   5392  H   ALA A 349     -14.460 -10.842   8.535  1.00  0.77           H  
ATOM   5393  HA  ALA A 349     -11.972 -11.873   7.711  1.00  0.77           H  
ATOM   5394 1HB  ALA A 349     -12.235 -10.324   5.817  1.00  0.77           H  
ATOM   5395 2HB  ALA A 349     -13.759 -11.113   6.203  1.00  0.77           H  
ATOM   5396 3HB  ALA A 349     -13.496  -9.463   6.725  1.00  0.77           H  
ATOM   5397  N   SER A 350     -11.746  -8.908   9.101  1.00  0.83           N  
ATOM   5398  CA  SER A 350     -10.809  -7.903   9.587  1.00  0.83           C  
ATOM   5399  C   SER A 350      -9.957  -8.382  10.770  1.00  0.83           C  
ATOM   5400  O   SER A 350      -9.023  -7.685  11.180  1.00  0.83           O  
ATOM   5401  CB  SER A 350     -11.552  -6.649  10.018  1.00  0.83           C  
ATOM   5402  OG  SER A 350     -12.260  -6.837  11.236  1.00  0.83           O  
ATOM   5403  H   SER A 350     -12.737  -8.786   9.321  1.00  0.83           H  
ATOM   5404  HA  SER A 350     -10.140  -7.647   8.766  1.00  0.83           H  
ATOM   5405 1HB  SER A 350     -10.851  -5.826  10.125  1.00  0.83           H  
ATOM   5406 2HB  SER A 350     -12.259  -6.374   9.231  1.00  0.83           H  
ATOM   5407  HG  SER A 350     -12.695  -7.725  11.201  1.00  0.83           H  
ATOM   5408  N   LEU A 351     -10.291  -9.530  11.358  1.00  0.90           N  
ATOM   5409  CA  LEU A 351      -9.572 -10.000  12.531  1.00  0.90           C  
ATOM   5410  C   LEU A 351      -8.546 -11.083  12.210  1.00  0.90           C  
ATOM   5411  O   LEU A 351      -8.841 -12.094  11.568  1.00  0.90           O  
ATOM   5412  CB  LEU A 351     -10.597 -10.477  13.553  1.00  0.90           C  
ATOM   5413  CG  LEU A 351     -11.517  -9.370  14.087  1.00  0.90           C  
ATOM   5414  CD1 LEU A 351     -12.580  -9.980  14.968  1.00  0.90           C  
ATOM   5415  CD2 LEU A 351     -10.688  -8.358  14.843  1.00  0.90           C  
ATOM   5416  H   LEU A 351     -11.050 -10.101  10.982  1.00  0.90           H  
ATOM   5417  HA  LEU A 351      -9.041  -9.154  12.962  1.00  0.90           H  
ATOM   5418 1HB  LEU A 351     -11.242 -11.169  13.058  1.00  0.90           H  
ATOM   5419 2HB  LEU A 351     -10.098 -10.972  14.386  1.00  0.90           H  
ATOM   5420  HG  LEU A 351     -12.003  -8.873  13.265  1.00  0.90           H  
ATOM   5421 1HD1 LEU A 351     -13.236  -9.193  15.339  1.00  0.90           H  
ATOM   5422 2HD1 LEU A 351     -13.160 -10.686  14.380  1.00  0.90           H  
ATOM   5423 3HD1 LEU A 351     -12.112 -10.492  15.807  1.00  0.90           H  
ATOM   5424 1HD2 LEU A 351     -11.338  -7.565  15.215  1.00  0.90           H  
ATOM   5425 2HD2 LEU A 351     -10.190  -8.846  15.680  1.00  0.90           H  
ATOM   5426 3HD2 LEU A 351      -9.941  -7.930  14.171  1.00  0.90           H  
ATOM   5427  N   SER A 352      -7.331 -10.888  12.726  1.00  0.94           N  
ATOM   5428  CA  SER A 352      -6.221 -11.811  12.488  1.00  0.94           C  
ATOM   5429  C   SER A 352      -6.444 -13.194  13.091  1.00  0.94           C  
ATOM   5430  O   SER A 352      -5.908 -14.195  12.615  1.00  0.94           O  
ATOM   5431  CB  SER A 352      -4.943 -11.210  13.026  1.00  0.94           C  
ATOM   5432  OG  SER A 352      -4.980 -11.116  14.427  1.00  0.94           O  
ATOM   5433  H   SER A 352      -7.162 -10.048  13.262  1.00  0.94           H  
ATOM   5434  HA  SER A 352      -6.107 -11.917  11.415  1.00  0.94           H  
ATOM   5435 1HB  SER A 352      -4.092 -11.820  12.716  1.00  0.94           H  
ATOM   5436 2HB  SER A 352      -4.807 -10.219  12.597  1.00  0.94           H  
ATOM   5437  HG  SER A 352      -4.840 -12.009  14.755  1.00  0.94           H  
ATOM   5438  N   THR A 353      -7.335 -13.270  14.067  1.00  0.96           N  
ATOM   5439  CA  THR A 353      -7.625 -14.513  14.759  1.00  0.96           C  
ATOM   5440  C   THR A 353      -8.369 -15.507  13.871  1.00  0.96           C  
ATOM   5441  O   THR A 353      -8.422 -16.706  14.164  1.00  0.96           O  
ATOM   5442  CB  THR A 353      -8.436 -14.219  16.028  1.00  0.96           C  
ATOM   5443  OG1 THR A 353      -9.671 -13.587  15.675  1.00  0.96           O  
ATOM   5444  CG2 THR A 353      -7.646 -13.278  16.919  1.00  0.96           C  
ATOM   5445  H   THR A 353      -7.779 -12.418  14.373  1.00  0.96           H  
ATOM   5446  HA  THR A 353      -6.680 -14.968  15.056  1.00  0.96           H  
ATOM   5447  HB  THR A 353      -8.644 -15.148  16.558  1.00  0.96           H  
ATOM   5448  HG1 THR A 353     -10.184 -14.179  15.110  1.00  0.96           H  
ATOM   5449 1HG2 THR A 353      -8.220 -13.060  17.820  1.00  0.96           H  
ATOM   5450 2HG2 THR A 353      -6.702 -13.747  17.194  1.00  0.96           H  
ATOM   5451 3HG2 THR A 353      -7.448 -12.351  16.380  1.00  0.96           H  
ATOM   5452  N   PHE A 354      -8.919 -15.028  12.760  1.00  0.95           N  
ATOM   5453  CA  PHE A 354      -9.602 -15.919  11.851  1.00  0.95           C  
ATOM   5454  C   PHE A 354      -8.789 -16.227  10.617  1.00  0.95           C  
ATOM   5455  O   PHE A 354      -9.242 -16.992   9.774  1.00  0.95           O  
ATOM   5456  CB  PHE A 354     -10.921 -15.333  11.423  1.00  0.95           C  
ATOM   5457  CG  PHE A 354     -11.887 -15.244  12.524  1.00  0.95           C  
ATOM   5458  CD1 PHE A 354     -12.109 -14.051  13.132  1.00  0.95           C  
ATOM   5459  CD2 PHE A 354     -12.597 -16.354  12.937  1.00  0.95           C  
ATOM   5460  CE1 PHE A 354     -13.020 -13.931  14.152  1.00  0.95           C  
ATOM   5461  CE2 PHE A 354     -13.515 -16.255  13.953  1.00  0.95           C  
ATOM   5462  CZ  PHE A 354     -13.724 -15.031  14.566  1.00  0.95           C  
ATOM   5463  H   PHE A 354      -8.857 -14.034  12.524  1.00  0.95           H  
ATOM   5464  HA  PHE A 354      -9.799 -16.858  12.368  1.00  0.95           H  
ATOM   5465 1HB  PHE A 354     -10.769 -14.327  11.010  1.00  0.95           H  
ATOM   5466 2HB  PHE A 354     -11.339 -15.961  10.647  1.00  0.95           H  
ATOM   5467  HD1 PHE A 354     -11.549 -13.203  12.779  1.00  0.95           H  
ATOM   5468  HD2 PHE A 354     -12.424 -17.306  12.446  1.00  0.95           H  
ATOM   5469  HE1 PHE A 354     -13.184 -12.970  14.626  1.00  0.95           H  
ATOM   5470  HE2 PHE A 354     -14.071 -17.135  14.274  1.00  0.95           H  
ATOM   5471  HZ  PHE A 354     -14.446 -14.940  15.376  1.00  0.95           H  
ATOM   5472  N   GLN A 355      -7.561 -15.700  10.509  1.00  0.91           N  
ATOM   5473  CA  GLN A 355      -6.769 -15.954   9.305  1.00  0.91           C  
ATOM   5474  C   GLN A 355      -6.452 -17.437   9.180  1.00  0.91           C  
ATOM   5475  O   GLN A 355      -6.341 -17.981   8.082  1.00  0.91           O  
ATOM   5476  CB  GLN A 355      -5.526 -15.072   9.250  1.00  0.91           C  
ATOM   5477  CG  GLN A 355      -5.879 -13.612   8.969  1.00  0.91           C  
ATOM   5478  CD  GLN A 355      -4.680 -12.664   8.966  1.00  0.91           C  
ATOM   5479  OE1 GLN A 355      -3.663 -12.900   9.625  1.00  0.91           O  
ATOM   5480  NE2 GLN A 355      -4.804 -11.571   8.210  1.00  0.91           N  
ATOM   5481  H   GLN A 355      -7.168 -15.116  11.246  1.00  0.91           H  
ATOM   5482  HA  GLN A 355      -7.361 -15.658   8.450  1.00  0.91           H  
ATOM   5483 1HB  GLN A 355      -5.000 -15.118  10.205  1.00  0.91           H  
ATOM   5484 2HB  GLN A 355      -4.850 -15.428   8.475  1.00  0.91           H  
ATOM   5485 1HG  GLN A 355      -6.342 -13.563   7.984  1.00  0.91           H  
ATOM   5486 2HG  GLN A 355      -6.596 -13.286   9.715  1.00  0.91           H  
ATOM   5487 1HE2 GLN A 355      -4.055 -10.904   8.157  1.00  0.91           H  
ATOM   5488 2HE2 GLN A 355      -5.650 -11.414   7.694  1.00  0.91           H  
ATOM   5489  N   GLN A 356      -6.372 -18.108  10.320  1.00  0.86           N  
ATOM   5490  CA  GLN A 356      -6.117 -19.536  10.390  1.00  0.86           C  
ATOM   5491  C   GLN A 356      -7.209 -20.378   9.707  1.00  0.86           C  
ATOM   5492  O   GLN A 356      -6.974 -21.544   9.383  1.00  0.86           O  
ATOM   5493  CB  GLN A 356      -5.956 -19.952  11.855  1.00  0.86           C  
ATOM   5494  CG  GLN A 356      -7.229 -19.830  12.696  1.00  0.86           C  
ATOM   5495  CD  GLN A 356      -6.990 -20.171  14.172  1.00  0.86           C  
ATOM   5496  OE1 GLN A 356      -6.540 -21.279  14.495  1.00  0.86           O  
ATOM   5497  NE2 GLN A 356      -7.281 -19.226  15.070  1.00  0.86           N  
ATOM   5498  H   GLN A 356      -6.486 -17.593  11.182  1.00  0.86           H  
ATOM   5499  HA  GLN A 356      -5.178 -19.735   9.873  1.00  0.86           H  
ATOM   5500 1HB  GLN A 356      -5.619 -20.988  11.904  1.00  0.86           H  
ATOM   5501 2HB  GLN A 356      -5.189 -19.336  12.324  1.00  0.86           H  
ATOM   5502 1HG  GLN A 356      -7.596 -18.800  12.635  1.00  0.86           H  
ATOM   5503 2HG  GLN A 356      -7.980 -20.515  12.306  1.00  0.86           H  
ATOM   5504 1HE2 GLN A 356      -7.141 -19.402  16.043  1.00  0.86           H  
ATOM   5505 2HE2 GLN A 356      -7.650 -18.317  14.768  1.00  0.86           H  
ATOM   5506  N   MET A 357      -8.408 -19.802   9.498  1.00  0.80           N  
ATOM   5507  CA  MET A 357      -9.504 -20.524   8.854  1.00  0.80           C  
ATOM   5508  C   MET A 357      -9.530 -20.340   7.338  1.00  0.80           C  
ATOM   5509  O   MET A 357     -10.398 -20.896   6.663  1.00  0.80           O  
ATOM   5510  CB  MET A 357     -10.865 -20.112   9.410  1.00  0.80           C  
ATOM   5511  CG  MET A 357     -11.151 -20.495  10.867  1.00  0.80           C  
ATOM   5512  SD  MET A 357     -12.845 -20.013  11.378  1.00  0.80           S  
ATOM   5513  CE  MET A 357     -13.001 -20.656  13.042  1.00  0.80           C  
ATOM   5514  H   MET A 357      -8.567 -18.828   9.750  1.00  0.80           H  
ATOM   5515  HA  MET A 357      -9.369 -21.587   9.047  1.00  0.80           H  
ATOM   5516 1HB  MET A 357     -10.988 -19.031   9.304  1.00  0.80           H  
ATOM   5517 2HB  MET A 357     -11.629 -20.589   8.813  1.00  0.80           H  
ATOM   5518 1HG  MET A 357     -11.042 -21.575  10.985  1.00  0.80           H  
ATOM   5519 2HG  MET A 357     -10.433 -19.997  11.523  1.00  0.80           H  
ATOM   5520 1HE  MET A 357     -13.988 -20.414  13.436  1.00  0.80           H  
ATOM   5521 2HE  MET A 357     -12.874 -21.741  13.027  1.00  0.80           H  
ATOM   5522 3HE  MET A 357     -12.236 -20.208  13.681  1.00  0.80           H  
ATOM   5523  N   TRP A 358      -8.599 -19.562   6.794  1.00  0.74           N  
ATOM   5524  CA  TRP A 358      -8.586 -19.320   5.357  1.00  0.74           C  
ATOM   5525  C   TRP A 358      -7.847 -20.393   4.591  1.00  0.74           C  
ATOM   5526  O   TRP A 358      -6.872 -20.976   5.071  1.00  0.74           O  
ATOM   5527  CB  TRP A 358      -7.981 -17.940   5.075  1.00  0.74           C  
ATOM   5528  CG  TRP A 358      -8.895 -16.836   5.461  1.00  0.74           C  
ATOM   5529  CD1 TRP A 358      -9.224 -16.490   6.704  1.00  0.74           C  
ATOM   5530  CD2 TRP A 358      -9.568 -15.914   4.600  1.00  0.74           C  
ATOM   5531  NE1 TRP A 358     -10.075 -15.412   6.704  1.00  0.74           N  
ATOM   5532  CE2 TRP A 358     -10.299 -15.046   5.425  1.00  0.74           C  
ATOM   5533  CE3 TRP A 358      -9.619 -15.756   3.237  1.00  0.74           C  
ATOM   5534  CZ2 TRP A 358     -11.075 -14.033   4.913  1.00  0.74           C  
ATOM   5535  CZ3 TRP A 358     -10.387 -14.760   2.732  1.00  0.74           C  
ATOM   5536  CH2 TRP A 358     -11.101 -13.913   3.537  1.00  0.74           C  
ATOM   5537  H   TRP A 358      -7.884 -19.117   7.373  1.00  0.74           H  
ATOM   5538  HA  TRP A 358      -9.606 -19.331   5.000  1.00  0.74           H  
ATOM   5539 1HB  TRP A 358      -7.048 -17.827   5.626  1.00  0.74           H  
ATOM   5540 2HB  TRP A 358      -7.754 -17.853   4.012  1.00  0.74           H  
ATOM   5541  HD1 TRP A 358      -8.867 -17.008   7.556  1.00  0.74           H  
ATOM   5542  HE1 TRP A 358     -10.466 -14.968   7.526  1.00  0.74           H  
ATOM   5543  HE3 TRP A 358      -9.062 -16.419   2.576  1.00  0.74           H  
ATOM   5544  HZ2 TRP A 358     -11.647 -13.354   5.543  1.00  0.74           H  
ATOM   5545  HZ3 TRP A 358     -10.412 -14.666   1.672  1.00  0.74           H  
ATOM   5546  HH2 TRP A 358     -11.699 -13.131   3.079  1.00  0.74           H  
ATOM   5547  N   ILE A 359      -8.315 -20.638   3.375  1.00  0.70           N  
ATOM   5548  CA  ILE A 359      -7.679 -21.575   2.475  1.00  0.70           C  
ATOM   5549  C   ILE A 359      -6.910 -20.817   1.419  1.00  0.70           C  
ATOM   5550  O   ILE A 359      -7.474 -19.989   0.720  1.00  0.70           O  
ATOM   5551  CB  ILE A 359      -8.745 -22.426   1.759  1.00  0.70           C  
ATOM   5552  CG1 ILE A 359      -9.553 -23.277   2.770  1.00  0.70           C  
ATOM   5553  CG2 ILE A 359      -8.100 -23.289   0.719  1.00  0.70           C  
ATOM   5554  CD1 ILE A 359     -10.765 -22.566   3.359  1.00  0.70           C  
ATOM   5555  H   ILE A 359      -9.151 -20.163   3.042  1.00  0.70           H  
ATOM   5556  HA  ILE A 359      -6.990 -22.211   3.030  1.00  0.70           H  
ATOM   5557  HB  ILE A 359      -9.454 -21.766   1.262  1.00  0.70           H  
ATOM   5558 1HG1 ILE A 359      -9.905 -24.163   2.280  1.00  0.70           H  
ATOM   5559 2HG1 ILE A 359      -8.899 -23.566   3.581  1.00  0.70           H  
ATOM   5560 1HG2 ILE A 359      -8.867 -23.840   0.223  1.00  0.70           H  
ATOM   5561 2HG2 ILE A 359      -7.582 -22.667   0.001  1.00  0.70           H  
ATOM   5562 3HG2 ILE A 359      -7.391 -23.964   1.183  1.00  0.70           H  
ATOM   5563 1HD1 ILE A 359     -11.271 -23.226   4.049  1.00  0.70           H  
ATOM   5564 2HD1 ILE A 359     -10.453 -21.669   3.890  1.00  0.70           H  
ATOM   5565 3HD1 ILE A 359     -11.450 -22.288   2.557  1.00  0.70           H  
ATOM   5566  N   THR A 360      -5.625 -21.065   1.293  1.00  0.66           N  
ATOM   5567  CA  THR A 360      -4.865 -20.380   0.258  1.00  0.66           C  
ATOM   5568  C   THR A 360      -4.962 -21.142  -1.046  1.00  0.66           C  
ATOM   5569  O   THR A 360      -5.302 -22.318  -1.045  1.00  0.66           O  
ATOM   5570  CB  THR A 360      -3.412 -20.235   0.688  1.00  0.66           C  
ATOM   5571  OG1 THR A 360      -2.869 -21.551   0.913  1.00  0.66           O  
ATOM   5572  CG2 THR A 360      -3.335 -19.420   1.973  1.00  0.66           C  
ATOM   5573  H   THR A 360      -5.160 -21.740   1.912  1.00  0.66           H  
ATOM   5574  HA  THR A 360      -5.272 -19.387   0.108  1.00  0.66           H  
ATOM   5575  HB  THR A 360      -2.846 -19.739  -0.098  1.00  0.66           H  
ATOM   5576  HG1 THR A 360      -3.340 -21.944   1.709  1.00  0.66           H  
ATOM   5577 1HG2 THR A 360      -2.295 -19.325   2.284  1.00  0.66           H  
ATOM   5578 2HG2 THR A 360      -3.757 -18.431   1.801  1.00  0.66           H  
ATOM   5579 3HG2 THR A 360      -3.904 -19.929   2.757  1.00  0.66           H  
ATOM   5580  N   LYS A 361      -4.582 -20.521  -2.159  1.00  0.64           N  
ATOM   5581  CA  LYS A 361      -4.534 -21.274  -3.413  1.00  0.64           C  
ATOM   5582  C   LYS A 361      -3.550 -22.443  -3.285  1.00  0.64           C  
ATOM   5583  O   LYS A 361      -3.823 -23.559  -3.737  1.00  0.64           O  
ATOM   5584  CB  LYS A 361      -4.116 -20.366  -4.577  1.00  0.64           C  
ATOM   5585  CG  LYS A 361      -4.002 -21.048  -5.979  1.00  0.64           C  
ATOM   5586  CD  LYS A 361      -5.354 -21.448  -6.548  1.00  0.64           C  
ATOM   5587  CE  LYS A 361      -5.290 -21.770  -8.074  1.00  0.64           C  
ATOM   5588  NZ  LYS A 361      -4.558 -23.035  -8.396  1.00  0.64           N  
ATOM   5589  H   LYS A 361      -4.372 -19.522  -2.137  1.00  0.64           H  
ATOM   5590  HA  LYS A 361      -5.525 -21.686  -3.613  1.00  0.64           H  
ATOM   5591 1HB  LYS A 361      -4.841 -19.548  -4.667  1.00  0.64           H  
ATOM   5592 2HB  LYS A 361      -3.153 -19.915  -4.351  1.00  0.64           H  
ATOM   5593 1HG  LYS A 361      -3.518 -20.366  -6.676  1.00  0.64           H  
ATOM   5594 2HG  LYS A 361      -3.384 -21.949  -5.894  1.00  0.64           H  
ATOM   5595 1HD  LYS A 361      -5.736 -22.320  -6.010  1.00  0.64           H  
ATOM   5596 2HD  LYS A 361      -6.036 -20.626  -6.419  1.00  0.64           H  
ATOM   5597 1HE  LYS A 361      -6.303 -21.853  -8.459  1.00  0.64           H  
ATOM   5598 2HE  LYS A 361      -4.793 -20.943  -8.577  1.00  0.64           H  
ATOM   5599 1HZ  LYS A 361      -4.550 -23.187  -9.380  1.00  0.64           H  
ATOM   5600 2HZ  LYS A 361      -3.592 -23.048  -8.060  1.00  0.64           H  
ATOM   5601 3HZ  LYS A 361      -4.995 -23.844  -7.946  1.00  0.64           H  
ATOM   5602  N   GLN A 362      -2.407 -22.203  -2.629  1.00  0.63           N  
ATOM   5603  CA  GLN A 362      -1.395 -23.250  -2.526  1.00  0.63           C  
ATOM   5604  C   GLN A 362      -1.941 -24.456  -1.772  1.00  0.63           C  
ATOM   5605  O   GLN A 362      -1.775 -25.587  -2.231  1.00  0.63           O  
ATOM   5606  CB  GLN A 362      -0.142 -22.732  -1.821  1.00  0.63           C  
ATOM   5607  CG  GLN A 362       1.036 -23.709  -1.840  1.00  0.63           C  
ATOM   5608  CD  GLN A 362       1.568 -23.937  -3.262  1.00  0.63           C  
ATOM   5609  OE1 GLN A 362       1.517 -23.019  -4.092  1.00  0.63           O  
ATOM   5610  NE2 GLN A 362       2.083 -25.132  -3.549  1.00  0.63           N  
ATOM   5611  H   GLN A 362      -2.241 -21.289  -2.234  1.00  0.63           H  
ATOM   5612  HA  GLN A 362      -1.127 -23.574  -3.532  1.00  0.63           H  
ATOM   5613 1HB  GLN A 362       0.178 -21.799  -2.280  1.00  0.63           H  
ATOM   5614 2HB  GLN A 362      -0.382 -22.519  -0.776  1.00  0.63           H  
ATOM   5615 1HG  GLN A 362       1.843 -23.308  -1.230  1.00  0.63           H  
ATOM   5616 2HG  GLN A 362       0.708 -24.676  -1.439  1.00  0.63           H  
ATOM   5617 1HE2 GLN A 362       2.444 -25.318  -4.460  1.00  0.63           H  
ATOM   5618 2HE2 GLN A 362       2.116 -25.873  -2.835  1.00  0.63           H  
ATOM   5619  N   GLU A 363      -2.704 -24.217  -0.694  1.00  0.63           N  
ATOM   5620  CA  GLU A 363      -3.303 -25.316   0.074  1.00  0.63           C  
ATOM   5621  C   GLU A 363      -4.268 -26.110  -0.783  1.00  0.63           C  
ATOM   5622  O   GLU A 363      -3.803 -27.177  -1.174  1.00  0.63           O  
ATOM   5623  CB  GLU A 363      -3.978 -24.799   1.338  1.00  0.63           C  
ATOM   5624  CG  GLU A 363      -2.983 -24.382   2.428  1.00  0.63           C  
ATOM   5625  CD  GLU A 363      -3.612 -23.647   3.540  1.00  0.63           C  
ATOM   5626  OE1 GLU A 363      -4.314 -22.707   3.228  1.00  0.63           O  
ATOM   5627  OE2 GLU A 363      -3.438 -24.013   4.702  1.00  0.63           O  
ATOM   5628  H   GLU A 363      -2.839 -23.258  -0.363  1.00  0.63           H  
ATOM   5629  HA  GLU A 363      -2.503 -25.990   0.379  1.00  0.63           H  
ATOM   5630 1HB  GLU A 363      -4.612 -23.943   1.088  1.00  0.63           H  
ATOM   5631 2HB  GLU A 363      -4.616 -25.573   1.746  1.00  0.63           H  
ATOM   5632 1HG  GLU A 363      -2.523 -25.280   2.831  1.00  0.63           H  
ATOM   5633 2HG  GLU A 363      -2.197 -23.777   1.986  1.00  0.63           H  
ATOM   5634  N   TYR A 364      -4.906 -25.317  -1.647  1.00  0.64           N  
ATOM   5635  CA  TYR A 364      -6.110 -25.837  -2.232  1.00  0.64           C  
ATOM   5636  C   TYR A 364      -5.564 -26.834  -3.239  1.00  0.64           C  
ATOM   5637  O   TYR A 364      -6.002 -27.980  -3.331  1.00  0.64           O  
ATOM   5638  CB  TYR A 364      -6.929 -24.748  -2.925  1.00  0.64           C  
ATOM   5639  CG  TYR A 364      -8.243 -25.222  -3.418  1.00  0.64           C  
ATOM   5640  CD1 TYR A 364      -9.268 -25.328  -2.536  1.00  0.64           C  
ATOM   5641  CD2 TYR A 364      -8.428 -25.570  -4.736  1.00  0.64           C  
ATOM   5642  CE1 TYR A 364     -10.467 -25.761  -2.923  1.00  0.64           C  
ATOM   5643  CE2 TYR A 364      -9.661 -26.023  -5.139  1.00  0.64           C  
ATOM   5644  CZ  TYR A 364     -10.676 -26.115  -4.219  1.00  0.64           C  
ATOM   5645  OH  TYR A 364     -11.897 -26.568  -4.592  1.00  0.64           O  
ATOM   5646  H   TYR A 364      -4.326 -24.946  -2.400  1.00  0.64           H  
ATOM   5647  HA  TYR A 364      -6.698 -26.370  -1.495  1.00  0.64           H  
ATOM   5648 1HB  TYR A 364      -7.094 -23.922  -2.234  1.00  0.64           H  
ATOM   5649 2HB  TYR A 364      -6.369 -24.350  -3.774  1.00  0.64           H  
ATOM   5650  HD1 TYR A 364      -9.115 -25.055  -1.524  1.00  0.64           H  
ATOM   5651  HD2 TYR A 364      -7.601 -25.490  -5.448  1.00  0.64           H  
ATOM   5652  HE1 TYR A 364     -11.274 -25.837  -2.196  1.00  0.64           H  
ATOM   5653  HE2 TYR A 364      -9.831 -26.310  -6.178  1.00  0.64           H  
ATOM   5654  HH  TYR A 364     -12.500 -26.584  -3.834  1.00  0.64           H  
ATOM   5655  N   ASP A 365      -4.551 -26.372  -3.984  1.00  0.65           N  
ATOM   5656  CA  ASP A 365      -3.885 -27.168  -5.012  1.00  0.65           C  
ATOM   5657  C   ASP A 365      -3.197 -28.444  -4.489  1.00  0.65           C  
ATOM   5658  O   ASP A 365      -3.160 -29.453  -5.199  1.00  0.65           O  
ATOM   5659  CB  ASP A 365      -2.841 -26.321  -5.750  1.00  0.65           C  
ATOM   5660  CG  ASP A 365      -3.434 -25.279  -6.710  1.00  0.65           C  
ATOM   5661  OD1 ASP A 365      -4.614 -25.325  -7.005  1.00  0.65           O  
ATOM   5662  OD2 ASP A 365      -2.708 -24.416  -7.190  1.00  0.65           O  
ATOM   5663  H   ASP A 365      -4.237 -25.414  -3.825  1.00  0.65           H  
ATOM   5664  HA  ASP A 365      -4.643 -27.474  -5.732  1.00  0.65           H  
ATOM   5665 1HB  ASP A 365      -2.231 -25.793  -5.007  1.00  0.65           H  
ATOM   5666 2HB  ASP A 365      -2.174 -26.977  -6.307  1.00  0.65           H  
ATOM   5667  N   GLU A 366      -2.634 -28.411  -3.271  1.00  0.66           N  
ATOM   5668  CA  GLU A 366      -1.934 -29.582  -2.736  1.00  0.66           C  
ATOM   5669  C   GLU A 366      -2.869 -30.559  -2.016  1.00  0.66           C  
ATOM   5670  O   GLU A 366      -2.682 -31.776  -2.074  1.00  0.66           O  
ATOM   5671  CB  GLU A 366      -0.850 -29.163  -1.729  1.00  0.66           C  
ATOM   5672  CG  GLU A 366       0.317 -28.346  -2.290  1.00  0.66           C  
ATOM   5673  CD  GLU A 366       1.387 -28.047  -1.240  1.00  0.66           C  
ATOM   5674  OE1 GLU A 366       1.299 -28.573  -0.149  1.00  0.66           O  
ATOM   5675  OE2 GLU A 366       2.265 -27.253  -1.521  1.00  0.66           O  
ATOM   5676  H   GLU A 366      -2.687 -27.561  -2.700  1.00  0.66           H  
ATOM   5677  HA  GLU A 366      -1.465 -30.108  -3.566  1.00  0.66           H  
ATOM   5678 1HB  GLU A 366      -1.316 -28.559  -0.946  1.00  0.66           H  
ATOM   5679 2HB  GLU A 366      -0.440 -30.050  -1.251  1.00  0.66           H  
ATOM   5680 1HG  GLU A 366       0.771 -28.898  -3.111  1.00  0.66           H  
ATOM   5681 2HG  GLU A 366      -0.066 -27.410  -2.690  1.00  0.66           H  
ATOM   5682  N   ALA A 367      -3.847 -30.009  -1.300  1.00  0.68           N  
ATOM   5683  CA  ALA A 367      -4.781 -30.781  -0.480  1.00  0.68           C  
ATOM   5684  C   ALA A 367      -6.022 -31.224  -1.244  1.00  0.68           C  
ATOM   5685  O   ALA A 367      -6.603 -32.273  -0.954  1.00  0.68           O  
ATOM   5686  CB  ALA A 367      -5.213 -29.953   0.712  1.00  0.68           C  
ATOM   5687  H   ALA A 367      -3.927 -28.996  -1.319  1.00  0.68           H  
ATOM   5688  HA  ALA A 367      -4.263 -31.673  -0.132  1.00  0.68           H  
ATOM   5689 1HB  ALA A 367      -5.886 -30.534   1.337  1.00  0.68           H  
ATOM   5690 2HB  ALA A 367      -4.340 -29.655   1.287  1.00  0.68           H  
ATOM   5691 3HB  ALA A 367      -5.729 -29.064   0.347  1.00  0.68           H  
ATOM   5692  N   GLY A 368      -6.441 -30.407  -2.196  1.00  0.69           N  
ATOM   5693  CA  GLY A 368      -7.658 -30.604  -2.946  1.00  0.69           C  
ATOM   5694  C   GLY A 368      -8.813 -29.913  -2.219  1.00  0.69           C  
ATOM   5695  O   GLY A 368      -8.643 -29.449  -1.088  1.00  0.69           O  
ATOM   5696  H   GLY A 368      -5.914 -29.570  -2.420  1.00  0.69           H  
ATOM   5697 1HA  GLY A 368      -7.506 -30.165  -3.931  1.00  0.69           H  
ATOM   5698 2HA  GLY A 368      -7.853 -31.668  -3.068  1.00  0.69           H  
ATOM   5699  N   PRO A 369     -10.017 -29.914  -2.807  1.00  0.70           N  
ATOM   5700  CA  PRO A 369     -11.226 -29.239  -2.352  1.00  0.70           C  
ATOM   5701  C   PRO A 369     -11.636 -29.502  -0.908  1.00  0.70           C  
ATOM   5702  O   PRO A 369     -12.188 -28.610  -0.255  1.00  0.70           O  
ATOM   5703  CB  PRO A 369     -12.265 -29.772  -3.340  1.00  0.70           C  
ATOM   5704  CG  PRO A 369     -11.492 -30.091  -4.584  1.00  0.70           C  
ATOM   5705  CD  PRO A 369     -10.189 -30.640  -4.089  1.00  0.70           C  
ATOM   5706  HA  PRO A 369     -11.102 -28.184  -2.489  1.00  0.70           H  
ATOM   5707 1HB  PRO A 369     -12.805 -30.631  -2.908  1.00  0.70           H  
ATOM   5708 2HB  PRO A 369     -13.007 -28.988  -3.531  1.00  0.70           H  
ATOM   5709 1HG  PRO A 369     -12.056 -30.808  -5.200  1.00  0.70           H  
ATOM   5710 2HG  PRO A 369     -11.370 -29.179  -5.193  1.00  0.70           H  
ATOM   5711 1HD  PRO A 369     -10.253 -31.726  -3.919  1.00  0.70           H  
ATOM   5712 2HD  PRO A 369      -9.430 -30.376  -4.825  1.00  0.70           H  
ATOM   5713  N   SER A 370     -11.271 -30.661  -0.359  1.00  0.72           N  
ATOM   5714  CA  SER A 370     -11.629 -31.030   1.012  1.00  0.72           C  
ATOM   5715  C   SER A 370     -11.062 -30.061   2.054  1.00  0.72           C  
ATOM   5716  O   SER A 370     -11.521 -30.028   3.203  1.00  0.72           O  
ATOM   5717  CB  SER A 370     -11.164 -32.437   1.312  1.00  0.72           C  
ATOM   5718  OG  SER A 370      -9.763 -32.528   1.323  1.00  0.72           O  
ATOM   5719  H   SER A 370     -10.776 -31.338  -0.918  1.00  0.72           H  
ATOM   5720  HA  SER A 370     -12.718 -31.011   1.089  1.00  0.72           H  
ATOM   5721 1HB  SER A 370     -11.556 -32.741   2.281  1.00  0.72           H  
ATOM   5722 2HB  SER A 370     -11.571 -33.118   0.567  1.00  0.72           H  
ATOM   5723  HG  SER A 370      -9.481 -32.428   0.407  1.00  0.72           H  
ATOM   5724  N   ILE A 371     -10.083 -29.256   1.650  1.00  0.74           N  
ATOM   5725  CA  ILE A 371      -9.483 -28.252   2.506  1.00  0.74           C  
ATOM   5726  C   ILE A 371     -10.517 -27.269   3.052  1.00  0.74           C  
ATOM   5727  O   ILE A 371     -10.355 -26.711   4.140  1.00  0.74           O  
ATOM   5728  CB  ILE A 371      -8.400 -27.507   1.731  1.00  0.74           C  
ATOM   5729  CG1 ILE A 371      -7.560 -26.662   2.679  1.00  0.74           C  
ATOM   5730  CG2 ILE A 371      -8.985 -26.700   0.635  1.00  0.74           C  
ATOM   5731  CD1 ILE A 371      -6.764 -27.471   3.672  1.00  0.74           C  
ATOM   5732  H   ILE A 371      -9.737 -29.340   0.690  1.00  0.74           H  
ATOM   5733  HA  ILE A 371      -9.013 -28.754   3.341  1.00  0.74           H  
ATOM   5734  HB  ILE A 371      -7.736 -28.238   1.283  1.00  0.74           H  
ATOM   5735 1HG1 ILE A 371      -6.872 -26.069   2.091  1.00  0.74           H  
ATOM   5736 2HG1 ILE A 371      -8.214 -25.990   3.231  1.00  0.74           H  
ATOM   5737 1HG2 ILE A 371      -8.183 -26.231   0.113  1.00  0.74           H  
ATOM   5738 2HG2 ILE A 371      -9.539 -27.346  -0.042  1.00  0.74           H  
ATOM   5739 3HG2 ILE A 371      -9.640 -25.956   1.020  1.00  0.74           H  
ATOM   5740 1HD1 ILE A 371      -6.187 -26.798   4.306  1.00  0.74           H  
ATOM   5741 2HD1 ILE A 371      -7.441 -28.060   4.289  1.00  0.74           H  
ATOM   5742 3HD1 ILE A 371      -6.087 -28.135   3.140  1.00  0.74           H  
ATOM   5743  N   VAL A 372     -11.607 -27.062   2.318  1.00  0.77           N  
ATOM   5744  CA  VAL A 372     -12.617 -26.133   2.774  1.00  0.77           C  
ATOM   5745  C   VAL A 372     -13.250 -26.676   4.034  1.00  0.77           C  
ATOM   5746  O   VAL A 372     -13.389 -25.968   5.029  1.00  0.77           O  
ATOM   5747  CB  VAL A 372     -13.678 -25.974   1.695  1.00  0.77           C  
ATOM   5748  CG1 VAL A 372     -14.840 -25.115   2.170  1.00  0.77           C  
ATOM   5749  CG2 VAL A 372     -13.033 -25.404   0.499  1.00  0.77           C  
ATOM   5750  H   VAL A 372     -11.730 -27.565   1.435  1.00  0.77           H  
ATOM   5751  HA  VAL A 372     -12.152 -25.173   2.981  1.00  0.77           H  
ATOM   5752  HB  VAL A 372     -14.080 -26.961   1.448  1.00  0.77           H  
ATOM   5753 1HG1 VAL A 372     -15.565 -25.046   1.367  1.00  0.77           H  
ATOM   5754 2HG1 VAL A 372     -15.303 -25.565   3.047  1.00  0.77           H  
ATOM   5755 3HG1 VAL A 372     -14.479 -24.122   2.414  1.00  0.77           H  
ATOM   5756 1HG2 VAL A 372     -13.774 -25.331  -0.278  1.00  0.77           H  
ATOM   5757 2HG2 VAL A 372     -12.634 -24.418   0.737  1.00  0.77           H  
ATOM   5758 3HG2 VAL A 372     -12.227 -26.059   0.170  1.00  0.77           H  
ATOM   5759  N   HIS A 373     -13.592 -27.960   3.995  1.00  0.82           N  
ATOM   5760  CA  HIS A 373     -14.204 -28.668   5.108  1.00  0.82           C  
ATOM   5761  C   HIS A 373     -13.261 -28.663   6.304  1.00  0.82           C  
ATOM   5762  O   HIS A 373     -13.665 -28.386   7.433  1.00  0.82           O  
ATOM   5763  CB  HIS A 373     -14.548 -30.108   4.702  1.00  0.82           C  
ATOM   5764  CG  HIS A 373     -15.274 -30.900   5.753  1.00  0.82           C  
ATOM   5765  ND1 HIS A 373     -16.606 -30.685   6.063  1.00  0.82           N  
ATOM   5766  CD2 HIS A 373     -14.859 -31.905   6.559  1.00  0.82           C  
ATOM   5767  CE1 HIS A 373     -16.975 -31.524   7.015  1.00  0.82           C  
ATOM   5768  NE2 HIS A 373     -15.935 -32.275   7.334  1.00  0.82           N  
ATOM   5769  H   HIS A 373     -13.406 -28.476   3.145  1.00  0.82           H  
ATOM   5770  HA  HIS A 373     -15.123 -28.166   5.404  1.00  0.82           H  
ATOM   5771 1HB  HIS A 373     -15.162 -30.092   3.799  1.00  0.82           H  
ATOM   5772 2HB  HIS A 373     -13.633 -30.643   4.456  1.00  0.82           H  
ATOM   5773  HD2 HIS A 373     -13.858 -32.337   6.586  1.00  0.82           H  
ATOM   5774  HE1 HIS A 373     -17.967 -31.584   7.461  1.00  0.82           H  
ATOM   5775  HE2 HIS A 373     -15.925 -33.004   8.034  1.00  0.82           H  
ATOM   5776  N   ARG A 374     -11.992 -28.978   6.045  1.00  0.90           N  
ATOM   5777  CA  ARG A 374     -10.973 -29.046   7.088  1.00  0.90           C  
ATOM   5778  C   ARG A 374     -10.748 -27.719   7.829  1.00  0.90           C  
ATOM   5779  O   ARG A 374     -10.457 -27.725   9.027  1.00  0.90           O  
ATOM   5780  CB  ARG A 374      -9.650 -29.490   6.490  1.00  0.90           C  
ATOM   5781  CG  ARG A 374      -9.593 -30.945   6.034  1.00  0.90           C  
ATOM   5782  CD  ARG A 374      -8.331 -31.250   5.281  1.00  0.90           C  
ATOM   5783  NE  ARG A 374      -7.136 -31.096   6.107  1.00  0.90           N  
ATOM   5784  CZ  ARG A 374      -5.874 -31.027   5.627  1.00  0.90           C  
ATOM   5785  NH1 ARG A 374      -5.655 -31.103   4.334  1.00  0.90           N  
ATOM   5786  NH2 ARG A 374      -4.857 -30.883   6.460  1.00  0.90           N  
ATOM   5787  H   ARG A 374     -11.735 -29.199   5.081  1.00  0.90           H  
ATOM   5788  HA  ARG A 374     -11.290 -29.793   7.815  1.00  0.90           H  
ATOM   5789 1HB  ARG A 374      -9.430 -28.863   5.636  1.00  0.90           H  
ATOM   5790 2HB  ARG A 374      -8.856 -29.334   7.217  1.00  0.90           H  
ATOM   5791 1HG  ARG A 374      -9.649 -31.603   6.900  1.00  0.90           H  
ATOM   5792 2HG  ARG A 374     -10.439 -31.142   5.371  1.00  0.90           H  
ATOM   5793 1HD  ARG A 374      -8.369 -32.280   4.928  1.00  0.90           H  
ATOM   5794 2HD  ARG A 374      -8.242 -30.591   4.429  1.00  0.90           H  
ATOM   5795  HE  ARG A 374      -7.262 -31.035   7.109  1.00  0.90           H  
ATOM   5796 1HH1 ARG A 374      -6.432 -31.217   3.699  1.00  0.90           H  
ATOM   5797 2HH1 ARG A 374      -4.710 -31.054   3.981  1.00  0.90           H  
ATOM   5798 1HH2 ARG A 374      -5.024 -30.825   7.456  1.00  0.90           H  
ATOM   5799 2HH2 ARG A 374      -3.915 -30.833   6.103  1.00  0.90           H  
ATOM   5800  N   LYS A 375     -10.878 -26.588   7.129  1.00  0.99           N  
ATOM   5801  CA  LYS A 375     -10.642 -25.281   7.741  1.00  0.99           C  
ATOM   5802  C   LYS A 375     -11.887 -24.481   8.174  1.00  0.99           C  
ATOM   5803  O   LYS A 375     -11.830 -23.717   9.144  1.00  0.99           O  
ATOM   5804  CB  LYS A 375      -9.848 -24.407   6.777  1.00  0.99           C  
ATOM   5805  CG  LYS A 375      -8.436 -24.859   6.451  1.00  0.99           C  
ATOM   5806  CD  LYS A 375      -7.519 -24.723   7.665  1.00  0.99           C  
ATOM   5807  CE  LYS A 375      -6.053 -24.825   7.255  1.00  0.99           C  
ATOM   5808  NZ  LYS A 375      -5.657 -23.659   6.414  1.00  0.99           N  
ATOM   5809  H   LYS A 375     -11.086 -26.638   6.130  1.00  0.99           H  
ATOM   5810  HA  LYS A 375     -10.037 -25.440   8.632  1.00  0.99           H  
ATOM   5811 1HB  LYS A 375     -10.387 -24.364   5.836  1.00  0.99           H  
ATOM   5812 2HB  LYS A 375      -9.797 -23.394   7.162  1.00  0.99           H  
ATOM   5813 1HG  LYS A 375      -8.456 -25.897   6.109  1.00  0.99           H  
ATOM   5814 2HG  LYS A 375      -8.032 -24.238   5.651  1.00  0.99           H  
ATOM   5815 1HD  LYS A 375      -7.688 -23.751   8.139  1.00  0.99           H  
ATOM   5816 2HD  LYS A 375      -7.752 -25.507   8.387  1.00  0.99           H  
ATOM   5817 1HE  LYS A 375      -5.420 -24.858   8.140  1.00  0.99           H  
ATOM   5818 2HE  LYS A 375      -5.908 -25.739   6.681  1.00  0.99           H  
ATOM   5819 1HZ  LYS A 375      -4.682 -23.728   6.099  1.00  0.99           H  
ATOM   5820 2HZ  LYS A 375      -6.240 -23.643   5.590  1.00  0.99           H  
ATOM   5821 3HZ  LYS A 375      -5.782 -22.793   6.935  1.00  0.99           H  
ATOM   5822  N   CYS A 376     -13.017 -24.635   7.492  1.00  1.11           N  
ATOM   5823  CA  CYS A 376     -14.155 -23.753   7.755  1.00  1.11           C  
ATOM   5824  C   CYS A 376     -15.045 -24.102   8.953  1.00  1.11           C  
ATOM   5825  O   CYS A 376     -16.209 -24.470   8.782  1.00  1.11           O  
ATOM   5826  CB  CYS A 376     -15.015 -23.665   6.505  1.00  1.11           C  
ATOM   5827  SG  CYS A 376     -14.122 -22.965   5.087  1.00  1.11           S  
ATOM   5828  H   CYS A 376     -13.077 -25.301   6.725  1.00  1.11           H  
ATOM   5829  HA  CYS A 376     -13.739 -22.773   7.937  1.00  1.11           H  
ATOM   5830 1HB  CYS A 376     -15.373 -24.658   6.229  1.00  1.11           H  
ATOM   5831 2HB  CYS A 376     -15.883 -23.037   6.704  1.00  1.11           H  
ATOM   5832  HG  CYS A 376     -13.428 -24.099   4.857  1.00  1.11           H  
ATOM   5833  N   PHE A 377     -14.469 -23.913  10.146  1.00  1.23           N  
ATOM   5834  CA  PHE A 377     -15.033 -24.176  11.485  1.00  1.23           C  
ATOM   5835  C   PHE A 377     -14.880 -25.641  11.883  1.00  1.23           C  
ATOM   5836  O   PHE A 377     -13.933 -25.990  12.589  1.00  1.23           O  
ATOM   5837  OXT PHE A 377     -15.829 -26.409  11.727  1.00  1.23           O  
ATOM   5838  CB  PHE A 377     -16.520 -23.767  11.651  1.00  1.23           C  
ATOM   5839  CG  PHE A 377     -16.826 -22.271  11.624  1.00  1.23           C  
ATOM   5840  CD1 PHE A 377     -17.234 -21.628  10.467  1.00  1.23           C  
ATOM   5841  CD2 PHE A 377     -16.715 -21.514  12.784  1.00  1.23           C  
ATOM   5842  CE1 PHE A 377     -17.521 -20.280  10.489  1.00  1.23           C  
ATOM   5843  CE2 PHE A 377     -16.993 -20.176  12.792  1.00  1.23           C  
ATOM   5844  CZ  PHE A 377     -17.397 -19.557  11.641  1.00  1.23           C  
ATOM   5845  H   PHE A 377     -13.499 -23.601  10.084  1.00  1.23           H  
ATOM   5846  HA  PHE A 377     -14.465 -23.582  12.200  1.00  1.23           H  
ATOM   5847 1HB  PHE A 377     -17.144 -24.254  10.915  1.00  1.23           H  
ATOM   5848 2HB  PHE A 377     -16.861 -24.140  12.610  1.00  1.23           H  
ATOM   5849  HD1 PHE A 377     -17.337 -22.197   9.540  1.00  1.23           H  
ATOM   5850  HD2 PHE A 377     -16.404 -21.988  13.698  1.00  1.23           H  
ATOM   5851  HE1 PHE A 377     -17.835 -19.789   9.602  1.00  1.23           H  
ATOM   5852  HE2 PHE A 377     -16.896 -19.608  13.719  1.00  1.23           H  
ATOM   5853  HZ  PHE A 377     -17.621 -18.490  11.643  1.00  1.23           H  
TER    5854
ENDMDL

REMARK ID 643814 MODEL 2 alpha actin
PFRMAT TS
TARGET alpha actin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.456  -0.364   4.821  1.00  8.37           N  
ATOM      2  CA  MET A   1       4.099   0.954   4.288  1.00  8.37           C  
ATOM      3  C   MET A   1       3.409   0.818   2.940  1.00  8.37           C  
ATOM      4  O   MET A   1       4.034   1.010   1.897  1.00  8.37           O  
ATOM      5  CB  MET A   1       5.349   1.814   4.129  1.00  8.37           C  
ATOM      6  CG  MET A   1       6.117   2.118   5.394  1.00  8.37           C  
ATOM      7  SD  MET A   1       5.182   3.129   6.541  1.00  8.37           S  
ATOM      8  CE  MET A   1       5.237   4.684   5.646  1.00  8.37           C  
ATOM      9 1H   MET A   1       5.395  -0.346   5.188  1.00  8.37           H  
ATOM     10 2H   MET A   1       3.816  -0.643   5.540  1.00  8.37           H  
ATOM     11 3H   MET A   1       4.423  -1.045   4.067  1.00  8.37           H  
ATOM     12  HA  MET A   1       3.408   1.435   4.979  1.00  8.37           H  
ATOM     13 1HB  MET A   1       6.036   1.305   3.450  1.00  8.37           H  
ATOM     14 2HB  MET A   1       5.083   2.772   3.671  1.00  8.37           H  
ATOM     15 1HG  MET A   1       6.395   1.188   5.883  1.00  8.37           H  
ATOM     16 2HG  MET A   1       7.033   2.660   5.130  1.00  8.37           H  
ATOM     17 1HE  MET A   1       4.707   5.451   6.207  1.00  8.37           H  
ATOM     18 2HE  MET A   1       6.281   4.986   5.511  1.00  8.37           H  
ATOM     19 3HE  MET A   1       4.773   4.560   4.666  1.00  8.37           H  
ATOM     20  N   CYS A   2       2.095   0.592   2.932  1.00  7.67           N  
ATOM     21  CA  CYS A   2       1.400   0.300   1.666  1.00  7.67           C  
ATOM     22  C   CYS A   2       1.755   1.191   0.476  1.00  7.67           C  
ATOM     23  O   CYS A   2       1.867   0.701  -0.647  1.00  7.67           O  
ATOM     24  CB  CYS A   2      -0.106   0.425   1.858  1.00  7.67           C  
ATOM     25  SG  CYS A   2      -0.643   2.095   2.350  1.00  7.67           S  
ATOM     26  H   CYS A   2       1.578   0.529   3.799  1.00  7.67           H  
ATOM     27  HA  CYS A   2       1.634  -0.731   1.398  1.00  7.67           H  
ATOM     28 1HB  CYS A   2      -0.609   0.178   0.922  1.00  7.67           H  
ATOM     29 2HB  CYS A   2      -0.444  -0.281   2.612  1.00  7.67           H  
ATOM     30  HG  CYS A   2      -0.346   2.732   1.171  1.00  7.67           H  
ATOM     31  N   ASP A   3       1.965   2.478   0.702  1.00  6.60           N  
ATOM     32  CA  ASP A   3       2.276   3.348  -0.415  1.00  6.60           C  
ATOM     33  C   ASP A   3       3.734   3.192  -0.857  1.00  6.60           C  
ATOM     34  O   ASP A   3       4.037   3.198  -2.047  1.00  6.60           O  
ATOM     35  CB  ASP A   3       1.991   4.796  -0.036  1.00  6.60           C  
ATOM     36  CG  ASP A   3       0.510   5.033   0.216  1.00  6.60           C  
ATOM     37  OD1 ASP A   3      -0.277   4.166  -0.107  1.00  6.60           O  
ATOM     38  OD2 ASP A   3       0.176   6.063   0.738  1.00  6.60           O  
ATOM     39  H   ASP A   3       1.888   2.844   1.638  1.00  6.60           H  
ATOM     40  HA  ASP A   3       1.636   3.076  -1.255  1.00  6.60           H  
ATOM     41 1HB  ASP A   3       2.550   5.055   0.863  1.00  6.60           H  
ATOM     42 2HB  ASP A   3       2.327   5.457  -0.836  1.00  6.60           H  
ATOM     43  N   GLU A   4       4.642   3.023   0.098  1.00  5.25           N  
ATOM     44  CA  GLU A   4       6.069   2.973  -0.219  1.00  5.25           C  
ATOM     45  C   GLU A   4       6.463   1.574  -0.677  1.00  5.25           C  
ATOM     46  O   GLU A   4       7.490   1.381  -1.329  1.00  5.25           O  
ATOM     47  CB  GLU A   4       6.903   3.395   0.992  1.00  5.25           C  
ATOM     48  CG  GLU A   4       6.699   4.851   1.439  1.00  5.25           C  
ATOM     49  CD  GLU A   4       7.501   5.217   2.673  1.00  5.25           C  
ATOM     50  OE1 GLU A   4       8.173   4.363   3.202  1.00  5.25           O  
ATOM     51  OE2 GLU A   4       7.433   6.352   3.085  1.00  5.25           O  
ATOM     52  H   GLU A   4       4.341   2.916   1.058  1.00  5.25           H  
ATOM     53  HA  GLU A   4       6.267   3.668  -1.034  1.00  5.25           H  
ATOM     54 1HB  GLU A   4       6.681   2.753   1.816  1.00  5.25           H  
ATOM     55 2HB  GLU A   4       7.959   3.267   0.761  1.00  5.25           H  
ATOM     56 1HG  GLU A   4       6.979   5.516   0.623  1.00  5.25           H  
ATOM     57 2HG  GLU A   4       5.638   5.003   1.646  1.00  5.25           H  
ATOM     58  N   ASP A   5       5.609   0.609  -0.360  1.00  3.88           N  
ATOM     59  CA  ASP A   5       5.805  -0.788  -0.696  1.00  3.88           C  
ATOM     60  C   ASP A   5       5.315  -1.105  -2.108  1.00  3.88           C  
ATOM     61  O   ASP A   5       5.479  -2.236  -2.570  1.00  3.88           O  
ATOM     62  CB  ASP A   5       5.039  -1.691   0.282  1.00  3.88           C  
ATOM     63  CG  ASP A   5       5.570  -1.654   1.740  1.00  3.88           C  
ATOM     64  OD1 ASP A   5       6.725  -1.358   1.954  1.00  3.88           O  
ATOM     65  OD2 ASP A   5       4.770  -1.908   2.647  1.00  3.88           O  
ATOM     66  H   ASP A   5       4.797   0.857   0.197  1.00  3.88           H  
ATOM     67  HA  ASP A   5       6.869  -1.016  -0.638  1.00  3.88           H  
ATOM     68 1HB  ASP A   5       3.985  -1.403   0.281  1.00  3.88           H  
ATOM     69 2HB  ASP A   5       5.090  -2.720  -0.076  1.00  3.88           H  
ATOM     70  N   GLU A   6       4.676  -0.146  -2.797  1.00  2.71           N  
ATOM     71  CA  GLU A   6       4.156  -0.482  -4.116  1.00  2.71           C  
ATOM     72  C   GLU A   6       5.293  -1.004  -4.980  1.00  2.71           C  
ATOM     73  O   GLU A   6       6.350  -0.379  -5.084  1.00  2.71           O  
ATOM     74  CB  GLU A   6       3.474   0.716  -4.781  1.00  2.71           C  
ATOM     75  CG  GLU A   6       2.792   0.367  -6.120  1.00  2.71           C  
ATOM     76  CD  GLU A   6       2.049   1.524  -6.769  1.00  2.71           C  
ATOM     77  OE1 GLU A   6       2.106   2.615  -6.261  1.00  2.71           O  
ATOM     78  OE2 GLU A   6       1.412   1.300  -7.772  1.00  2.71           O  
ATOM     79  H   GLU A   6       4.553   0.802  -2.430  1.00  2.71           H  
ATOM     80  HA  GLU A   6       3.419  -1.276  -4.007  1.00  2.71           H  
ATOM     81 1HB  GLU A   6       2.720   1.123  -4.103  1.00  2.71           H  
ATOM     82 2HB  GLU A   6       4.209   1.501  -4.962  1.00  2.71           H  
ATOM     83 1HG  GLU A   6       3.553   0.011  -6.817  1.00  2.71           H  
ATOM     84 2HG  GLU A   6       2.095  -0.452  -5.946  1.00  2.71           H  
ATOM     85  N   THR A   7       5.074  -2.140  -5.621  1.00  1.85           N  
ATOM     86  CA  THR A   7       6.130  -2.722  -6.423  1.00  1.85           C  
ATOM     87  C   THR A   7       6.200  -2.114  -7.818  1.00  1.85           C  
ATOM     88  O   THR A   7       5.216  -2.109  -8.559  1.00  1.85           O  
ATOM     89  CB  THR A   7       5.945  -4.237  -6.533  1.00  1.85           C  
ATOM     90  OG1 THR A   7       5.959  -4.824  -5.224  1.00  1.85           O  
ATOM     91  CG2 THR A   7       7.065  -4.812  -7.333  1.00  1.85           C  
ATOM     92  H   THR A   7       4.188  -2.612  -5.519  1.00  1.85           H  
ATOM     93  HA  THR A   7       7.081  -2.532  -5.924  1.00  1.85           H  
ATOM     94  HB  THR A   7       4.996  -4.461  -7.017  1.00  1.85           H  
ATOM     95  HG1 THR A   7       6.737  -4.522  -4.744  1.00  1.85           H  
ATOM     96 1HG2 THR A   7       6.935  -5.885  -7.401  1.00  1.85           H  
ATOM     97 2HG2 THR A   7       7.064  -4.376  -8.321  1.00  1.85           H  
ATOM     98 3HG2 THR A   7       8.015  -4.593  -6.845  1.00  1.85           H  
ATOM     99  N   THR A   8       7.382  -1.635  -8.178  1.00  1.29           N  
ATOM    100  CA  THR A   8       7.629  -1.028  -9.479  1.00  1.29           C  
ATOM    101  C   THR A   8       8.044  -2.085 -10.499  1.00  1.29           C  
ATOM    102  O   THR A   8       8.860  -2.950 -10.201  1.00  1.29           O  
ATOM    103  CB  THR A   8       8.712   0.057  -9.361  1.00  1.29           C  
ATOM    104  OG1 THR A   8       8.265   1.078  -8.463  1.00  1.29           O  
ATOM    105  CG2 THR A   8       8.998   0.676 -10.703  1.00  1.29           C  
ATOM    106  H   THR A   8       8.132  -1.674  -7.503  1.00  1.29           H  
ATOM    107  HA  THR A   8       6.707  -0.562  -9.828  1.00  1.29           H  
ATOM    108  HB  THR A   8       9.627  -0.384  -8.967  1.00  1.29           H  
ATOM    109  HG1 THR A   8       7.462   1.478  -8.809  1.00  1.29           H  
ATOM    110 1HG2 THR A   8       9.755   1.445 -10.589  1.00  1.29           H  
ATOM    111 2HG2 THR A   8       9.355  -0.075 -11.389  1.00  1.29           H  
ATOM    112 3HG2 THR A   8       8.091   1.126 -11.101  1.00  1.29           H  
ATOM    113  N   ALA A   9       7.461  -2.059 -11.686  1.00  0.96           N  
ATOM    114  CA  ALA A   9       7.851  -3.032 -12.705  1.00  0.96           C  
ATOM    115  C   ALA A   9       9.227  -2.733 -13.269  1.00  0.96           C  
ATOM    116  O   ALA A   9       9.628  -1.574 -13.335  1.00  0.96           O  
ATOM    117  CB  ALA A   9       6.849  -3.040 -13.844  1.00  0.96           C  
ATOM    118  H   ALA A   9       6.769  -1.353 -11.894  1.00  0.96           H  
ATOM    119  HA  ALA A   9       7.895  -4.012 -12.240  1.00  0.96           H  
ATOM    120 1HB  ALA A   9       7.154  -3.789 -14.582  1.00  0.96           H  
ATOM    121 2HB  ALA A   9       5.865  -3.277 -13.472  1.00  0.96           H  
ATOM    122 3HB  ALA A   9       6.836  -2.065 -14.299  1.00  0.96           H  
ATOM    123  N   LEU A  10       9.927  -3.761 -13.722  1.00  0.78           N  
ATOM    124  CA  LEU A  10      11.153  -3.540 -14.482  1.00  0.78           C  
ATOM    125  C   LEU A  10      10.765  -3.476 -15.940  1.00  0.78           C  
ATOM    126  O   LEU A  10       9.801  -4.129 -16.343  1.00  0.78           O  
ATOM    127  CB  LEU A  10      12.199  -4.645 -14.269  1.00  0.78           C  
ATOM    128  CG  LEU A  10      12.749  -4.794 -12.849  1.00  0.78           C  
ATOM    129  CD1 LEU A  10      13.670  -6.024 -12.780  1.00  0.78           C  
ATOM    130  CD2 LEU A  10      13.513  -3.514 -12.498  1.00  0.78           C  
ATOM    131  H   LEU A  10       9.563  -4.705 -13.591  1.00  0.78           H  
ATOM    132  HA  LEU A  10      11.592  -2.588 -14.196  1.00  0.78           H  
ATOM    133 1HB  LEU A  10      11.747  -5.600 -14.544  1.00  0.78           H  
ATOM    134 2HB  LEU A  10      13.042  -4.456 -14.936  1.00  0.78           H  
ATOM    135  HG  LEU A  10      11.933  -4.935 -12.152  1.00  0.78           H  
ATOM    136 1HD1 LEU A  10      14.063  -6.141 -11.781  1.00  0.78           H  
ATOM    137 2HD1 LEU A  10      13.102  -6.920 -13.045  1.00  0.78           H  
ATOM    138 3HD1 LEU A  10      14.494  -5.896 -13.477  1.00  0.78           H  
ATOM    139 1HD2 LEU A  10      13.913  -3.582 -11.500  1.00  0.78           H  
ATOM    140 2HD2 LEU A  10      14.329  -3.366 -13.204  1.00  0.78           H  
ATOM    141 3HD2 LEU A  10      12.833  -2.667 -12.559  1.00  0.78           H  
ATOM    142  N   VAL A  11      11.500  -2.702 -16.719  1.00  0.69           N  
ATOM    143  CA  VAL A  11      11.261  -2.629 -18.156  1.00  0.69           C  
ATOM    144  C   VAL A  11      12.526  -3.016 -18.917  1.00  0.69           C  
ATOM    145  O   VAL A  11      13.614  -2.507 -18.616  1.00  0.69           O  
ATOM    146  CB  VAL A  11      10.816  -1.209 -18.566  1.00  0.69           C  
ATOM    147  CG1 VAL A  11      10.589  -1.122 -20.086  1.00  0.69           C  
ATOM    148  CG2 VAL A  11       9.559  -0.832 -17.805  1.00  0.69           C  
ATOM    149  H   VAL A  11      12.256  -2.165 -16.292  1.00  0.69           H  
ATOM    150  HA  VAL A  11      10.468  -3.324 -18.413  1.00  0.69           H  
ATOM    151  HB  VAL A  11      11.585  -0.532 -18.318  1.00  0.69           H  
ATOM    152 1HG1 VAL A  11      10.307  -0.104 -20.344  1.00  0.69           H  
ATOM    153 2HG1 VAL A  11      11.501  -1.381 -20.615  1.00  0.69           H  
ATOM    154 3HG1 VAL A  11       9.796  -1.812 -20.377  1.00  0.69           H  
ATOM    155 1HG2 VAL A  11       9.284   0.151 -18.084  1.00  0.69           H  
ATOM    156 2HG2 VAL A  11       8.757  -1.515 -18.050  1.00  0.69           H  
ATOM    157 3HG2 VAL A  11       9.750  -0.867 -16.734  1.00  0.69           H  
ATOM    158  N   CYS A  12      12.392  -3.910 -19.903  1.00  0.66           N  
ATOM    159  CA  CYS A  12      13.552  -4.325 -20.692  1.00  0.66           C  
ATOM    160  C   CYS A  12      13.278  -4.454 -22.190  1.00  0.66           C  
ATOM    161  O   CYS A  12      12.308  -5.079 -22.618  1.00  0.66           O  
ATOM    162  CB  CYS A  12      14.121  -5.655 -20.211  1.00  0.66           C  
ATOM    163  SG  CYS A  12      15.599  -6.148 -21.157  1.00  0.66           S  
ATOM    164  H   CYS A  12      11.472  -4.312 -20.078  1.00  0.66           H  
ATOM    165  HA  CYS A  12      14.318  -3.574 -20.556  1.00  0.66           H  
ATOM    166 1HB  CYS A  12      14.401  -5.574 -19.160  1.00  0.66           H  
ATOM    167 2HB  CYS A  12      13.395  -6.421 -20.305  1.00  0.66           H  
ATOM    168  HG  CYS A  12      16.137  -4.917 -21.209  1.00  0.66           H  
ATOM    169  N   ASP A  13      14.172  -3.849 -22.963  1.00  0.67           N  
ATOM    170  CA  ASP A  13      14.159  -3.822 -24.426  1.00  0.67           C  
ATOM    171  C   ASP A  13      15.219  -4.756 -25.013  1.00  0.67           C  
ATOM    172  O   ASP A  13      16.419  -4.497 -24.900  1.00  0.67           O  
ATOM    173  CB  ASP A  13      14.344  -2.362 -24.872  1.00  0.67           C  
ATOM    174  CG  ASP A  13      14.376  -2.029 -26.374  1.00  0.67           C  
ATOM    175  OD1 ASP A  13      14.372  -2.887 -27.188  1.00  0.67           O  
ATOM    176  OD2 ASP A  13      14.436  -0.843 -26.677  1.00  0.67           O  
ATOM    177  H   ASP A  13      14.937  -3.376 -22.486  1.00  0.67           H  
ATOM    178  HA  ASP A  13      13.198  -4.186 -24.761  1.00  0.67           H  
ATOM    179 1HB  ASP A  13      13.541  -1.771 -24.430  1.00  0.67           H  
ATOM    180 2HB  ASP A  13      15.254  -2.010 -24.444  1.00  0.67           H  
ATOM    181  N   ASN A  14      14.779  -5.891 -25.562  1.00  0.69           N  
ATOM    182  CA  ASN A  14      15.690  -6.922 -26.081  1.00  0.69           C  
ATOM    183  C   ASN A  14      15.989  -6.785 -27.586  1.00  0.69           C  
ATOM    184  O   ASN A  14      15.369  -7.476 -28.397  1.00  0.69           O  
ATOM    185  CB  ASN A  14      15.078  -8.279 -25.829  1.00  0.69           C  
ATOM    186  CG  ASN A  14      14.996  -8.693 -24.397  1.00  0.69           C  
ATOM    187  OD1 ASN A  14      15.958  -8.607 -23.629  1.00  0.69           O  
ATOM    188  ND2 ASN A  14      13.824  -9.123 -24.008  1.00  0.69           N  
ATOM    189  H   ASN A  14      13.766  -6.037 -25.650  1.00  0.69           H  
ATOM    190  HA  ASN A  14      16.641  -6.842 -25.553  1.00  0.69           H  
ATOM    191 1HB  ASN A  14      14.056  -8.278 -26.232  1.00  0.69           H  
ATOM    192 2HB  ASN A  14      15.616  -9.034 -26.365  1.00  0.69           H  
ATOM    193 1HD2 ASN A  14      13.674  -9.387 -23.057  1.00  0.69           H  
ATOM    194 2HD2 ASN A  14      13.064  -9.166 -24.673  1.00  0.69           H  
ATOM    195  N   GLY A  15      16.895  -5.896 -27.996  1.00  0.71           N  
ATOM    196  CA  GLY A  15      17.082  -5.734 -29.437  1.00  0.71           C  
ATOM    197  C   GLY A  15      18.214  -6.596 -30.007  1.00  0.71           C  
ATOM    198  O   GLY A  15      18.871  -7.341 -29.286  1.00  0.71           O  
ATOM    199  H   GLY A  15      17.446  -5.318 -27.354  1.00  0.71           H  
ATOM    200 1HA  GLY A  15      16.150  -5.964 -29.953  1.00  0.71           H  
ATOM    201 2HA  GLY A  15      17.294  -4.685 -29.637  1.00  0.71           H  
ATOM    202  N   SER A  16      18.476  -6.417 -31.309  1.00  0.72           N  
ATOM    203  CA  SER A  16      19.540  -7.129 -32.037  1.00  0.72           C  
ATOM    204  C   SER A  16      20.845  -6.337 -32.014  1.00  0.72           C  
ATOM    205  O   SER A  16      21.848  -6.708 -32.621  1.00  0.72           O  
ATOM    206  CB  SER A  16      19.085  -7.425 -33.449  1.00  0.72           C  
ATOM    207  OG  SER A  16      18.019  -8.332 -33.417  1.00  0.72           O  
ATOM    208  H   SER A  16      17.891  -5.778 -31.830  1.00  0.72           H  
ATOM    209  HA  SER A  16      19.721  -8.084 -31.537  1.00  0.72           H  
ATOM    210 1HB  SER A  16      18.777  -6.500 -33.926  1.00  0.72           H  
ATOM    211 2HB  SER A  16      19.913  -7.840 -34.022  1.00  0.72           H  
ATOM    212  HG  SER A  16      18.371  -9.101 -32.930  1.00  0.72           H  
ATOM    213  N   GLY A  17      20.773  -5.200 -31.346  1.00  0.72           N  
ATOM    214  CA  GLY A  17      21.860  -4.264 -31.143  1.00  0.72           C  
ATOM    215  C   GLY A  17      22.157  -4.232 -29.660  1.00  0.72           C  
ATOM    216  O   GLY A  17      22.992  -4.988 -29.161  1.00  0.72           O  
ATOM    217  H   GLY A  17      19.896  -4.991 -30.899  1.00  0.72           H  
ATOM    218 1HA  GLY A  17      22.741  -4.565 -31.711  1.00  0.72           H  
ATOM    219 2HA  GLY A  17      21.563  -3.275 -31.476  1.00  0.72           H  
ATOM    220  N   LEU A  18      21.458  -3.333 -28.980  1.00  0.70           N  
ATOM    221  CA  LEU A  18      21.540  -3.137 -27.540  1.00  0.70           C  
ATOM    222  C   LEU A  18      20.380  -3.753 -26.755  1.00  0.70           C  
ATOM    223  O   LEU A  18      19.251  -3.868 -27.256  1.00  0.70           O  
ATOM    224  CB  LEU A  18      21.568  -1.643 -27.240  1.00  0.70           C  
ATOM    225  CG  LEU A  18      22.711  -0.834 -27.842  1.00  0.70           C  
ATOM    226  CD1 LEU A  18      22.480   0.638 -27.569  1.00  0.70           C  
ATOM    227  CD2 LEU A  18      24.011  -1.281 -27.207  1.00  0.70           C  
ATOM    228  H   LEU A  18      20.821  -2.749 -29.502  1.00  0.70           H  
ATOM    229  HA  LEU A  18      22.459  -3.589 -27.182  1.00  0.70           H  
ATOM    230 1HB  LEU A  18      20.633  -1.205 -27.577  1.00  0.70           H  
ATOM    231 2HB  LEU A  18      21.622  -1.525 -26.154  1.00  0.70           H  
ATOM    232  HG  LEU A  18      22.751  -0.986 -28.920  1.00  0.70           H  
ATOM    233 1HD1 LEU A  18      23.298   1.217 -27.994  1.00  0.70           H  
ATOM    234 2HD1 LEU A  18      21.540   0.950 -28.024  1.00  0.70           H  
ATOM    235 3HD1 LEU A  18      22.435   0.805 -26.505  1.00  0.70           H  
ATOM    236 1HD2 LEU A  18      24.839  -0.708 -27.621  1.00  0.70           H  
ATOM    237 2HD2 LEU A  18      23.964  -1.126 -26.127  1.00  0.70           H  
ATOM    238 3HD2 LEU A  18      24.153  -2.312 -27.416  1.00  0.70           H  
ATOM    239  N   VAL A  19      20.682  -4.053 -25.497  1.00  0.68           N  
ATOM    240  CA  VAL A  19      19.742  -4.479 -24.481  1.00  0.68           C  
ATOM    241  C   VAL A  19      19.602  -3.296 -23.551  1.00  0.68           C  
ATOM    242  O   VAL A  19      20.612  -2.752 -23.087  1.00  0.68           O  
ATOM    243  CB  VAL A  19      20.288  -5.638 -23.628  1.00  0.68           C  
ATOM    244  CG1 VAL A  19      19.246  -6.067 -22.567  1.00  0.68           C  
ATOM    245  CG2 VAL A  19      20.708  -6.745 -24.498  1.00  0.68           C  
ATOM    246  H   VAL A  19      21.646  -3.967 -25.219  1.00  0.68           H  
ATOM    247  HA  VAL A  19      18.788  -4.736 -24.932  1.00  0.68           H  
ATOM    248  HB  VAL A  19      21.166  -5.281 -23.087  1.00  0.68           H  
ATOM    249 1HG1 VAL A  19      19.660  -6.867 -21.950  1.00  0.68           H  
ATOM    250 2HG1 VAL A  19      18.991  -5.221 -21.929  1.00  0.68           H  
ATOM    251 3HG1 VAL A  19      18.344  -6.426 -23.071  1.00  0.68           H  
ATOM    252 1HG2 VAL A  19      21.131  -7.529 -23.899  1.00  0.68           H  
ATOM    253 2HG2 VAL A  19      19.850  -7.122 -25.052  1.00  0.68           H  
ATOM    254 3HG2 VAL A  19      21.460  -6.366 -25.184  1.00  0.68           H  
ATOM    255  N   LYS A  20      18.381  -2.855 -23.299  1.00  0.66           N  
ATOM    256  CA  LYS A  20      18.251  -1.716 -22.398  1.00  0.66           C  
ATOM    257  C   LYS A  20      17.341  -2.097 -21.240  1.00  0.66           C  
ATOM    258  O   LYS A  20      16.327  -2.770 -21.441  1.00  0.66           O  
ATOM    259  CB  LYS A  20      17.692  -0.512 -23.151  1.00  0.66           C  
ATOM    260  CG  LYS A  20      18.530  -0.059 -24.358  1.00  0.66           C  
ATOM    261  CD  LYS A  20      17.984   1.216 -24.979  1.00  0.66           C  
ATOM    262  CE  LYS A  20      16.624   1.001 -25.643  1.00  0.66           C  
ATOM    263  NZ  LYS A  20      16.703   0.225 -26.905  1.00  0.66           N  
ATOM    264  H   LYS A  20      17.581  -3.313 -23.743  1.00  0.66           H  
ATOM    265  HA  LYS A  20      19.223  -1.457 -21.983  1.00  0.66           H  
ATOM    266 1HB  LYS A  20      16.697  -0.708 -23.482  1.00  0.66           H  
ATOM    267 2HB  LYS A  20      17.633   0.316 -22.470  1.00  0.66           H  
ATOM    268 1HG  LYS A  20      19.527   0.113 -24.037  1.00  0.66           H  
ATOM    269 2HG  LYS A  20      18.542  -0.846 -25.116  1.00  0.66           H  
ATOM    270 1HD  LYS A  20      17.877   1.952 -24.212  1.00  0.66           H  
ATOM    271 2HD  LYS A  20      18.686   1.597 -25.725  1.00  0.66           H  
ATOM    272 1HE  LYS A  20      15.989   0.460 -24.950  1.00  0.66           H  
ATOM    273 2HE  LYS A  20      16.172   1.963 -25.852  1.00  0.66           H  
ATOM    274 1HZ  LYS A  20      15.739   0.101 -27.263  1.00  0.66           H  
ATOM    275 2HZ  LYS A  20      17.266   0.694 -27.590  1.00  0.66           H  
ATOM    276 3HZ  LYS A  20      17.083  -0.679 -26.718  1.00  0.66           H  
ATOM    277  N   ALA A  21      17.659  -1.639 -20.030  1.00  0.65           N  
ATOM    278  CA  ALA A  21      16.796  -1.957 -18.898  1.00  0.65           C  
ATOM    279  C   ALA A  21      16.808  -0.910 -17.779  1.00  0.65           C  
ATOM    280  O   ALA A  21      17.781  -0.182 -17.575  1.00  0.65           O  
ATOM    281  CB  ALA A  21      17.196  -3.303 -18.328  1.00  0.65           C  
ATOM    282  H   ALA A  21      18.526  -1.126 -19.896  1.00  0.65           H  
ATOM    283  HA  ALA A  21      15.790  -2.022 -19.277  1.00  0.65           H  
ATOM    284 1HB  ALA A  21      16.505  -3.550 -17.539  1.00  0.65           H  
ATOM    285 2HB  ALA A  21      17.141  -4.059 -19.106  1.00  0.65           H  
ATOM    286 3HB  ALA A  21      18.210  -3.253 -17.937  1.00  0.65           H  
ATOM    287  N   GLY A  22      15.724  -0.877 -17.008  1.00  0.66           N  
ATOM    288  CA  GLY A  22      15.594   0.024 -15.849  1.00  0.66           C  
ATOM    289  C   GLY A  22      14.243  -0.154 -15.167  1.00  0.66           C  
ATOM    290  O   GLY A  22      13.618  -1.211 -15.289  1.00  0.66           O  
ATOM    291  H   GLY A  22      14.947  -1.485 -17.276  1.00  0.66           H  
ATOM    292 1HA  GLY A  22      16.390  -0.176 -15.135  1.00  0.66           H  
ATOM    293 2HA  GLY A  22      15.702   1.058 -16.171  1.00  0.66           H  
ATOM    294  N   PHE A  23      13.787   0.859 -14.426  1.00  0.67           N  
ATOM    295  CA  PHE A  23      12.520   0.721 -13.714  1.00  0.67           C  
ATOM    296  C   PHE A  23      11.399   1.505 -14.354  1.00  0.67           C  
ATOM    297  O   PHE A  23      11.606   2.589 -14.898  1.00  0.67           O  
ATOM    298  CB  PHE A  23      12.649   1.198 -12.280  1.00  0.67           C  
ATOM    299  CG  PHE A  23      13.428   0.332 -11.370  1.00  0.67           C  
ATOM    300  CD1 PHE A  23      14.804   0.433 -11.290  1.00  0.67           C  
ATOM    301  CD2 PHE A  23      12.769  -0.572 -10.550  1.00  0.67           C  
ATOM    302  CE1 PHE A  23      15.509  -0.356 -10.401  1.00  0.67           C  
ATOM    303  CE2 PHE A  23      13.467  -1.353  -9.666  1.00  0.67           C  
ATOM    304  CZ  PHE A  23      14.829  -1.242  -9.585  1.00  0.67           C  
ATOM    305  H   PHE A  23      14.293   1.757 -14.340  1.00  0.67           H  
ATOM    306  HA  PHE A  23      12.231  -0.329 -13.705  1.00  0.67           H  
ATOM    307 1HB  PHE A  23      13.114   2.189 -12.280  1.00  0.67           H  
ATOM    308 2HB  PHE A  23      11.661   1.322 -11.868  1.00  0.67           H  
ATOM    309  HD1 PHE A  23      15.321   1.151 -11.931  1.00  0.67           H  
ATOM    310  HD2 PHE A  23      11.683  -0.654 -10.614  1.00  0.67           H  
ATOM    311  HE1 PHE A  23      16.596  -0.274 -10.334  1.00  0.67           H  
ATOM    312  HE2 PHE A  23      12.945  -2.054  -9.029  1.00  0.67           H  
ATOM    313  HZ  PHE A  23      15.371  -1.856  -8.874  1.00  0.67           H  
ATOM    314  N   ALA A  24      10.196   0.975 -14.272  1.00  0.69           N  
ATOM    315  CA  ALA A  24       9.064   1.722 -14.752  1.00  0.69           C  
ATOM    316  C   ALA A  24       8.988   3.015 -13.967  1.00  0.69           C  
ATOM    317  O   ALA A  24       9.140   3.023 -12.746  1.00  0.69           O  
ATOM    318  CB  ALA A  24       7.804   0.914 -14.605  1.00  0.69           C  
ATOM    319  H   ALA A  24      10.061   0.058 -13.858  1.00  0.69           H  
ATOM    320  HA  ALA A  24       9.223   1.966 -15.801  1.00  0.69           H  
ATOM    321 1HB  ALA A  24       6.957   1.497 -14.975  1.00  0.69           H  
ATOM    322 2HB  ALA A  24       7.906  -0.001 -15.178  1.00  0.69           H  
ATOM    323 3HB  ALA A  24       7.648   0.667 -13.561  1.00  0.69           H  
ATOM    324  N   GLY A  25       8.695   4.094 -14.660  1.00  0.70           N  
ATOM    325  CA  GLY A  25       8.608   5.421 -14.071  1.00  0.70           C  
ATOM    326  C   GLY A  25       9.874   6.225 -14.389  1.00  0.70           C  
ATOM    327  O   GLY A  25       9.870   7.453 -14.300  1.00  0.70           O  
ATOM    328  H   GLY A  25       8.594   4.016 -15.663  1.00  0.70           H  
ATOM    329 1HA  GLY A  25       7.731   5.935 -14.464  1.00  0.70           H  
ATOM    330 2HA  GLY A  25       8.485   5.337 -12.992  1.00  0.70           H  
ATOM    331  N   ASP A  26      10.954   5.535 -14.779  1.00  0.71           N  
ATOM    332  CA  ASP A  26      12.193   6.201 -15.177  1.00  0.71           C  
ATOM    333  C   ASP A  26      11.982   6.770 -16.583  1.00  0.71           C  
ATOM    334  O   ASP A  26      11.188   6.233 -17.362  1.00  0.71           O  
ATOM    335  CB  ASP A  26      13.379   5.220 -15.214  1.00  0.71           C  
ATOM    336  CG  ASP A  26      13.898   4.664 -13.844  1.00  0.71           C  
ATOM    337  OD1 ASP A  26      13.580   5.213 -12.804  1.00  0.71           O  
ATOM    338  OD2 ASP A  26      14.662   3.682 -13.859  1.00  0.71           O  
ATOM    339  H   ASP A  26      10.928   4.513 -14.810  1.00  0.71           H  
ATOM    340  HA  ASP A  26      12.406   7.020 -14.489  1.00  0.71           H  
ATOM    341 1HB  ASP A  26      13.105   4.404 -15.808  1.00  0.71           H  
ATOM    342 2HB  ASP A  26      14.214   5.703 -15.709  1.00  0.71           H  
ATOM    343  N   ASP A  27      12.727   7.812 -16.948  1.00  0.71           N  
ATOM    344  CA  ASP A  27      12.636   8.348 -18.313  1.00  0.71           C  
ATOM    345  C   ASP A  27      13.749   7.825 -19.217  1.00  0.71           C  
ATOM    346  O   ASP A  27      13.945   8.315 -20.325  1.00  0.71           O  
ATOM    347  CB  ASP A  27      12.691   9.869 -18.304  1.00  0.71           C  
ATOM    348  CG  ASP A  27      11.486  10.514 -17.629  1.00  0.71           C  
ATOM    349  OD1 ASP A  27      10.390  10.053 -17.838  1.00  0.71           O  
ATOM    350  OD2 ASP A  27      11.679  11.468 -16.912  1.00  0.71           O  
ATOM    351  H   ASP A  27      13.355   8.242 -16.282  1.00  0.71           H  
ATOM    352  HA  ASP A  27      11.682   8.040 -18.741  1.00  0.71           H  
ATOM    353 1HB  ASP A  27      13.597  10.196 -17.795  1.00  0.71           H  
ATOM    354 2HB  ASP A  27      12.748  10.229 -19.335  1.00  0.71           H  
ATOM    355  N   ALA A  28      14.518   6.884 -18.704  1.00  0.69           N  
ATOM    356  CA  ALA A  28      15.625   6.279 -19.426  1.00  0.69           C  
ATOM    357  C   ALA A  28      16.003   4.992 -18.693  1.00  0.69           C  
ATOM    358  O   ALA A  28      15.735   4.884 -17.502  1.00  0.69           O  
ATOM    359  CB  ALA A  28      16.798   7.257 -19.506  1.00  0.69           C  
ATOM    360  H   ALA A  28      14.303   6.548 -17.779  1.00  0.69           H  
ATOM    361  HA  ALA A  28      15.283   6.029 -20.429  1.00  0.69           H  
ATOM    362 1HB  ALA A  28      17.639   6.830 -20.031  1.00  0.69           H  
ATOM    363 2HB  ALA A  28      16.483   8.163 -20.027  1.00  0.69           H  
ATOM    364 3HB  ALA A  28      17.114   7.512 -18.495  1.00  0.69           H  
ATOM    365  N   PRO A  29      16.625   4.012 -19.346  1.00  0.67           N  
ATOM    366  CA  PRO A  29      17.118   2.799 -18.732  1.00  0.67           C  
ATOM    367  C   PRO A  29      18.271   3.090 -17.783  1.00  0.67           C  
ATOM    368  O   PRO A  29      18.984   4.082 -17.940  1.00  0.67           O  
ATOM    369  CB  PRO A  29      17.554   1.972 -19.935  1.00  0.67           C  
ATOM    370  CG  PRO A  29      17.825   2.986 -21.020  1.00  0.67           C  
ATOM    371  CD  PRO A  29      16.814   4.073 -20.801  1.00  0.67           C  
ATOM    372  HA  PRO A  29      16.297   2.304 -18.198  1.00  0.67           H  
ATOM    373 1HB  PRO A  29      18.443   1.372 -19.673  1.00  0.67           H  
ATOM    374 2HB  PRO A  29      16.760   1.258 -20.200  1.00  0.67           H  
ATOM    375 1HG  PRO A  29      18.855   3.357 -20.937  1.00  0.67           H  
ATOM    376 2HG  PRO A  29      17.737   2.527 -21.995  1.00  0.67           H  
ATOM    377 1HD  PRO A  29      17.244   5.008 -21.138  1.00  0.67           H  
ATOM    378 2HD  PRO A  29      15.872   3.841 -21.323  1.00  0.67           H  
ATOM    379  N   ARG A  30      18.449   2.214 -16.800  1.00  0.66           N  
ATOM    380  CA  ARG A  30      19.525   2.298 -15.821  1.00  0.66           C  
ATOM    381  C   ARG A  30      20.736   1.497 -16.280  1.00  0.66           C  
ATOM    382  O   ARG A  30      21.849   1.680 -15.783  1.00  0.66           O  
ATOM    383  CB  ARG A  30      19.047   1.762 -14.486  1.00  0.66           C  
ATOM    384  CG  ARG A  30      17.882   2.528 -13.876  1.00  0.66           C  
ATOM    385  CD  ARG A  30      18.281   3.874 -13.375  1.00  0.66           C  
ATOM    386  NE  ARG A  30      17.143   4.590 -12.816  1.00  0.66           N  
ATOM    387  CZ  ARG A  30      17.208   5.773 -12.164  1.00  0.66           C  
ATOM    388  NH1 ARG A  30      18.376   6.355 -11.962  1.00  0.66           N  
ATOM    389  NH2 ARG A  30      16.099   6.351 -11.724  1.00  0.66           N  
ATOM    390  H   ARG A  30      17.831   1.416 -16.752  1.00  0.66           H  
ATOM    391  HA  ARG A  30      19.813   3.343 -15.706  1.00  0.66           H  
ATOM    392 1HB  ARG A  30      18.734   0.729 -14.611  1.00  0.66           H  
ATOM    393 2HB  ARG A  30      19.870   1.771 -13.773  1.00  0.66           H  
ATOM    394 1HG  ARG A  30      17.103   2.672 -14.628  1.00  0.66           H  
ATOM    395 2HG  ARG A  30      17.469   1.963 -13.040  1.00  0.66           H  
ATOM    396 1HD  ARG A  30      19.035   3.770 -12.598  1.00  0.66           H  
ATOM    397 2HD  ARG A  30      18.682   4.463 -14.201  1.00  0.66           H  
ATOM    398  HE  ARG A  30      16.204   4.181 -12.979  1.00  0.66           H  
ATOM    399 1HH1 ARG A  30      19.222   5.915 -12.295  1.00  0.66           H  
ATOM    400 2HH1 ARG A  30      18.422   7.237 -11.475  1.00  0.66           H  
ATOM    401 1HH2 ARG A  30      15.176   5.900 -11.884  1.00  0.66           H  
ATOM    402 2HH2 ARG A  30      16.143   7.229 -11.241  1.00  0.66           H  
ATOM    403  N   ALA A  31      20.510   0.617 -17.251  1.00  0.65           N  
ATOM    404  CA  ALA A  31      21.555  -0.238 -17.776  1.00  0.65           C  
ATOM    405  C   ALA A  31      21.393  -0.448 -19.272  1.00  0.65           C  
ATOM    406  O   ALA A  31      20.320  -0.813 -19.758  1.00  0.65           O  
ATOM    407  CB  ALA A  31      21.509  -1.587 -17.075  1.00  0.65           C  
ATOM    408  H   ALA A  31      19.562   0.505 -17.592  1.00  0.65           H  
ATOM    409  HA  ALA A  31      22.517   0.241 -17.598  1.00  0.65           H  
ATOM    410 1HB  ALA A  31      22.302  -2.222 -17.462  1.00  0.65           H  
ATOM    411 2HB  ALA A  31      21.645  -1.450 -16.000  1.00  0.65           H  
ATOM    412 3HB  ALA A  31      20.544  -2.061 -17.259  1.00  0.65           H  
ATOM    413  N   VAL A  32      22.468  -0.182 -20.005  1.00  0.64           N  
ATOM    414  CA  VAL A  32      22.489  -0.366 -21.448  1.00  0.64           C  
ATOM    415  C   VAL A  32      23.742  -1.105 -21.875  1.00  0.64           C  
ATOM    416  O   VAL A  32      24.844  -0.687 -21.524  1.00  0.64           O  
ATOM    417  CB  VAL A  32      22.433   0.992 -22.182  1.00  0.64           C  
ATOM    418  CG1 VAL A  32      22.505   0.752 -23.688  1.00  0.64           C  
ATOM    419  CG2 VAL A  32      21.140   1.752 -21.801  1.00  0.64           C  
ATOM    420  H   VAL A  32      23.310   0.132 -19.543  1.00  0.64           H  
ATOM    421  HA  VAL A  32      21.626  -0.957 -21.740  1.00  0.64           H  
ATOM    422  HB  VAL A  32      23.299   1.593 -21.904  1.00  0.64           H  
ATOM    423 1HG1 VAL A  32      22.475   1.709 -24.206  1.00  0.64           H  
ATOM    424 2HG1 VAL A  32      23.431   0.238 -23.934  1.00  0.64           H  
ATOM    425 3HG1 VAL A  32      21.680   0.145 -24.002  1.00  0.64           H  
ATOM    426 1HG2 VAL A  32      21.117   2.705 -22.324  1.00  0.64           H  
ATOM    427 2HG2 VAL A  32      20.274   1.162 -22.081  1.00  0.64           H  
ATOM    428 3HG2 VAL A  32      21.110   1.937 -20.729  1.00  0.64           H  
ATOM    429  N   PHE A  33      23.590  -2.168 -22.656  1.00  0.63           N  
ATOM    430  CA  PHE A  33      24.773  -2.880 -23.136  1.00  0.63           C  
ATOM    431  C   PHE A  33      24.433  -3.662 -24.410  1.00  0.63           C  
ATOM    432  O   PHE A  33      23.265  -3.895 -24.663  1.00  0.63           O  
ATOM    433  CB  PHE A  33      25.286  -3.815 -22.032  1.00  0.63           C  
ATOM    434  CG  PHE A  33      24.362  -4.915 -21.643  1.00  0.63           C  
ATOM    435  CD1 PHE A  33      24.478  -6.135 -22.248  1.00  0.63           C  
ATOM    436  CD2 PHE A  33      23.396  -4.742 -20.666  1.00  0.63           C  
ATOM    437  CE1 PHE A  33      23.683  -7.176 -21.906  1.00  0.63           C  
ATOM    438  CE2 PHE A  33      22.585  -5.781 -20.309  1.00  0.63           C  
ATOM    439  CZ  PHE A  33      22.735  -7.006 -20.930  1.00  0.63           C  
ATOM    440  H   PHE A  33      22.643  -2.470 -22.894  1.00  0.63           H  
ATOM    441  HA  PHE A  33      25.537  -2.134 -23.333  1.00  0.63           H  
ATOM    442 1HB  PHE A  33      26.223  -4.264 -22.328  1.00  0.63           H  
ATOM    443 2HB  PHE A  33      25.500  -3.230 -21.133  1.00  0.63           H  
ATOM    444  HD1 PHE A  33      25.229  -6.257 -23.006  1.00  0.63           H  
ATOM    445  HD2 PHE A  33      23.295  -3.773 -20.171  1.00  0.63           H  
ATOM    446  HE1 PHE A  33      23.809  -8.135 -22.407  1.00  0.63           H  
ATOM    447  HE2 PHE A  33      21.831  -5.642 -19.533  1.00  0.63           H  
ATOM    448  HZ  PHE A  33      22.109  -7.830 -20.648  1.00  0.63           H  
ATOM    449  N   PRO A  34      25.397  -4.058 -25.251  1.00  0.63           N  
ATOM    450  CA  PRO A  34      25.203  -4.899 -26.429  1.00  0.63           C  
ATOM    451  C   PRO A  34      24.594  -6.256 -26.151  1.00  0.63           C  
ATOM    452  O   PRO A  34      25.002  -6.942 -25.211  1.00  0.63           O  
ATOM    453  CB  PRO A  34      26.633  -5.054 -26.944  1.00  0.63           C  
ATOM    454  CG  PRO A  34      27.361  -3.845 -26.432  1.00  0.63           C  
ATOM    455  CD  PRO A  34      26.777  -3.564 -25.092  1.00  0.63           C  
ATOM    456  HA  PRO A  34      24.600  -4.380 -27.176  1.00  0.63           H  
ATOM    457 1HB  PRO A  34      27.060  -5.994 -26.575  1.00  0.63           H  
ATOM    458 2HB  PRO A  34      26.620  -5.112 -28.041  1.00  0.63           H  
ATOM    459 1HG  PRO A  34      28.425  -4.061 -26.345  1.00  0.63           H  
ATOM    460 2HG  PRO A  34      27.263  -3.001 -27.131  1.00  0.63           H  
ATOM    461 1HD  PRO A  34      27.327  -4.106 -24.313  1.00  0.63           H  
ATOM    462 2HD  PRO A  34      26.828  -2.481 -24.954  1.00  0.63           H  
ATOM    463  N   SER A  35      23.730  -6.725 -27.055  1.00  0.63           N  
ATOM    464  CA  SER A  35      23.130  -8.063 -26.948  1.00  0.63           C  
ATOM    465  C   SER A  35      24.135  -9.081 -27.449  1.00  0.63           C  
ATOM    466  O   SER A  35      23.931  -9.720 -28.477  1.00  0.63           O  
ATOM    467  CB  SER A  35      21.888  -8.190 -27.822  1.00  0.63           C  
ATOM    468  OG  SER A  35      20.856  -7.343 -27.432  1.00  0.63           O  
ATOM    469  H   SER A  35      23.447  -6.118 -27.822  1.00  0.63           H  
ATOM    470  HA  SER A  35      22.895  -8.276 -25.906  1.00  0.63           H  
ATOM    471 1HB  SER A  35      22.160  -7.962 -28.855  1.00  0.63           H  
ATOM    472 2HB  SER A  35      21.536  -9.223 -27.804  1.00  0.63           H  
ATOM    473  HG  SER A  35      20.206  -7.336 -28.177  1.00  0.63           H  
ATOM    474  N   ILE A  36      25.242  -9.172 -26.738  1.00  0.62           N  
ATOM    475  CA  ILE A  36      26.362 -10.000 -27.131  1.00  0.62           C  
ATOM    476  C   ILE A  36      26.914 -10.910 -26.056  1.00  0.62           C  
ATOM    477  O   ILE A  36      27.130 -10.498 -24.911  1.00  0.62           O  
ATOM    478  CB  ILE A  36      27.521  -9.141 -27.662  1.00  0.62           C  
ATOM    479  CG1 ILE A  36      27.110  -8.365 -28.885  1.00  0.62           C  
ATOM    480  CG2 ILE A  36      28.709  -9.980 -27.972  1.00  0.62           C  
ATOM    481  CD1 ILE A  36      28.173  -7.408 -29.350  1.00  0.62           C  
ATOM    482  H   ILE A  36      25.294  -8.597 -25.906  1.00  0.62           H  
ATOM    483  HA  ILE A  36      26.024 -10.630 -27.945  1.00  0.62           H  
ATOM    484  HB  ILE A  36      27.797  -8.413 -26.898  1.00  0.62           H  
ATOM    485 1HG1 ILE A  36      26.881  -9.071 -29.679  1.00  0.62           H  
ATOM    486 2HG1 ILE A  36      26.224  -7.784 -28.668  1.00  0.62           H  
ATOM    487 1HG2 ILE A  36      29.472  -9.332 -28.313  1.00  0.62           H  
ATOM    488 2HG2 ILE A  36      29.052 -10.499 -27.084  1.00  0.62           H  
ATOM    489 3HG2 ILE A  36      28.462 -10.705 -28.750  1.00  0.62           H  
ATOM    490 1HD1 ILE A  36      27.831  -6.870 -30.226  1.00  0.62           H  
ATOM    491 2HD1 ILE A  36      28.401  -6.701 -28.559  1.00  0.62           H  
ATOM    492 3HD1 ILE A  36      29.068  -7.966 -29.600  1.00  0.62           H  
ATOM    493  N   VAL A  37      27.154 -12.155 -26.437  1.00  0.63           N  
ATOM    494  CA  VAL A  37      27.798 -13.095 -25.533  1.00  0.63           C  
ATOM    495  C   VAL A  37      29.070 -13.605 -26.217  1.00  0.63           C  
ATOM    496  O   VAL A  37      29.019 -14.068 -27.362  1.00  0.63           O  
ATOM    497  CB  VAL A  37      26.860 -14.245 -25.153  1.00  0.63           C  
ATOM    498  CG1 VAL A  37      27.586 -15.224 -24.209  1.00  0.63           C  
ATOM    499  CG2 VAL A  37      25.596 -13.666 -24.489  1.00  0.63           C  
ATOM    500  H   VAL A  37      26.938 -12.411 -27.402  1.00  0.63           H  
ATOM    501  HA  VAL A  37      28.080 -12.576 -24.621  1.00  0.63           H  
ATOM    502  HB  VAL A  37      26.580 -14.806 -26.049  1.00  0.63           H  
ATOM    503 1HG1 VAL A  37      26.916 -16.045 -23.948  1.00  0.63           H  
ATOM    504 2HG1 VAL A  37      28.471 -15.627 -24.702  1.00  0.63           H  
ATOM    505 3HG1 VAL A  37      27.888 -14.698 -23.301  1.00  0.63           H  
ATOM    506 1HG2 VAL A  37      24.921 -14.466 -24.203  1.00  0.63           H  
ATOM    507 2HG2 VAL A  37      25.867 -13.111 -23.613  1.00  0.63           H  
ATOM    508 3HG2 VAL A  37      25.094 -13.002 -25.183  1.00  0.63           H  
ATOM    509  N   GLY A  38      30.208 -13.446 -25.547  1.00  0.64           N  
ATOM    510  CA  GLY A  38      31.484 -13.862 -26.115  1.00  0.64           C  
ATOM    511  C   GLY A  38      32.009 -15.162 -25.521  1.00  0.64           C  
ATOM    512  O   GLY A  38      31.841 -15.413 -24.326  1.00  0.64           O  
ATOM    513  H   GLY A  38      30.166 -13.069 -24.609  1.00  0.64           H  
ATOM    514 1HA  GLY A  38      31.361 -13.988 -27.179  1.00  0.64           H  
ATOM    515 2HA  GLY A  38      32.216 -13.069 -25.978  1.00  0.64           H  
ATOM    516  N   ARG A  39      32.707 -15.945 -26.341  1.00  0.68           N  
ATOM    517  CA  ARG A  39      33.326 -17.199 -25.902  1.00  0.68           C  
ATOM    518  C   ARG A  39      34.787 -17.260 -26.327  1.00  0.68           C  
ATOM    519  O   ARG A  39      35.143 -16.711 -27.357  1.00  0.68           O  
ATOM    520  CB  ARG A  39      32.596 -18.419 -26.460  1.00  0.68           C  
ATOM    521  CG  ARG A  39      31.260 -18.704 -25.877  1.00  0.68           C  
ATOM    522  CD  ARG A  39      30.685 -19.934 -26.461  1.00  0.68           C  
ATOM    523  NE  ARG A  39      29.530 -20.355 -25.733  1.00  0.68           N  
ATOM    524  CZ  ARG A  39      28.298 -19.872 -25.911  1.00  0.68           C  
ATOM    525  NH1 ARG A  39      28.068 -18.958 -26.822  1.00  0.68           N  
ATOM    526  NH2 ARG A  39      27.320 -20.307 -25.162  1.00  0.68           N  
ATOM    527  H   ARG A  39      32.775 -15.662 -27.321  1.00  0.68           H  
ATOM    528  HA  ARG A  39      33.235 -17.232 -24.824  1.00  0.68           H  
ATOM    529 1HB  ARG A  39      32.447 -18.273 -27.529  1.00  0.68           H  
ATOM    530 2HB  ARG A  39      33.208 -19.311 -26.346  1.00  0.68           H  
ATOM    531 1HG  ARG A  39      31.357 -18.838 -24.796  1.00  0.68           H  
ATOM    532 2HG  ARG A  39      30.583 -17.873 -26.077  1.00  0.68           H  
ATOM    533 1HD  ARG A  39      30.395 -19.752 -27.494  1.00  0.68           H  
ATOM    534 2HD  ARG A  39      31.426 -20.734 -26.423  1.00  0.68           H  
ATOM    535  HE  ARG A  39      29.661 -21.052 -25.013  1.00  0.68           H  
ATOM    536 1HH1 ARG A  39      28.818 -18.615 -27.395  1.00  0.68           H  
ATOM    537 2HH1 ARG A  39      27.105 -18.592 -26.948  1.00  0.68           H  
ATOM    538 1HH2 ARG A  39      27.488 -21.005 -24.461  1.00  0.68           H  
ATOM    539 2HH2 ARG A  39      26.381 -19.891 -25.272  1.00  0.68           H  
ATOM    540  N   PRO A  40      35.676 -17.932 -25.595  1.00  0.74           N  
ATOM    541  CA  PRO A  40      37.075 -18.052 -25.955  1.00  0.74           C  
ATOM    542  C   PRO A  40      37.267 -18.542 -27.368  1.00  0.74           C  
ATOM    543  O   PRO A  40      36.693 -19.565 -27.744  1.00  0.74           O  
ATOM    544  CB  PRO A  40      37.541 -19.134 -24.982  1.00  0.74           C  
ATOM    545  CG  PRO A  40      36.633 -18.981 -23.777  1.00  0.74           C  
ATOM    546  CD  PRO A  40      35.296 -18.614 -24.342  1.00  0.74           C  
ATOM    547  HA  PRO A  40      37.610 -17.110 -25.791  1.00  0.74           H  
ATOM    548 1HB  PRO A  40      37.419 -20.120 -25.457  1.00  0.74           H  
ATOM    549 2HB  PRO A  40      38.606 -19.037 -24.775  1.00  0.74           H  
ATOM    550 1HG  PRO A  40      36.619 -19.926 -23.206  1.00  0.74           H  
ATOM    551 2HG  PRO A  40      36.987 -18.214 -23.089  1.00  0.74           H  
ATOM    552 1HD  PRO A  40      34.678 -19.508 -24.525  1.00  0.74           H  
ATOM    553 2HD  PRO A  40      34.836 -17.923 -23.637  1.00  0.74           H  
ATOM    554  N   ARG A  41      38.148 -17.882 -28.140  1.00  0.83           N  
ATOM    555  CA  ARG A  41      38.442 -18.368 -29.485  1.00  0.83           C  
ATOM    556  C   ARG A  41      39.201 -19.684 -29.348  1.00  0.83           C  
ATOM    557  O   ARG A  41      39.169 -20.552 -30.220  1.00  0.83           O  
ATOM    558  CB  ARG A  41      39.295 -17.361 -30.248  1.00  0.83           C  
ATOM    559  CG  ARG A  41      40.755 -17.224 -29.738  1.00  0.83           C  
ATOM    560  CD  ARG A  41      41.470 -16.090 -30.377  1.00  0.83           C  
ATOM    561  NE  ARG A  41      42.862 -16.029 -29.964  1.00  0.83           N  
ATOM    562  CZ  ARG A  41      43.672 -14.972 -30.168  1.00  0.83           C  
ATOM    563  NH1 ARG A  41      43.204 -13.898 -30.756  1.00  0.83           N  
ATOM    564  NH2 ARG A  41      44.933 -15.008 -29.774  1.00  0.83           N  
ATOM    565  H   ARG A  41      38.578 -17.007 -27.837  1.00  0.83           H  
ATOM    566  HA  ARG A  41      37.507 -18.536 -30.021  1.00  0.83           H  
ATOM    567 1HB  ARG A  41      39.335 -17.645 -31.295  1.00  0.83           H  
ATOM    568 2HB  ARG A  41      38.826 -16.376 -30.192  1.00  0.83           H  
ATOM    569 1HG  ARG A  41      40.765 -17.067 -28.660  1.00  0.83           H  
ATOM    570 2HG  ARG A  41      41.309 -18.131 -29.977  1.00  0.83           H  
ATOM    571 1HD  ARG A  41      41.438 -16.201 -31.459  1.00  0.83           H  
ATOM    572 2HD  ARG A  41      40.989 -15.153 -30.094  1.00  0.83           H  
ATOM    573  HE  ARG A  41      43.250 -16.841 -29.504  1.00  0.83           H  
ATOM    574 1HH1 ARG A  41      42.239 -13.856 -31.044  1.00  0.83           H  
ATOM    575 2HH1 ARG A  41      43.798 -13.094 -30.892  1.00  0.83           H  
ATOM    576 1HH2 ARG A  41      45.302 -15.830 -29.323  1.00  0.83           H  
ATOM    577 2HH2 ARG A  41      45.528 -14.210 -29.930  1.00  0.83           H  
ATOM    578  N   HIS A  42      39.903 -19.786 -28.221  1.00  0.96           N  
ATOM    579  CA  HIS A  42      40.691 -20.919 -27.797  1.00  0.96           C  
ATOM    580  C   HIS A  42      40.954 -20.777 -26.300  1.00  0.96           C  
ATOM    581  O   HIS A  42      41.440 -19.750 -25.843  1.00  0.96           O  
ATOM    582  CB  HIS A  42      42.000 -20.997 -28.598  1.00  0.96           C  
ATOM    583  CG  HIS A  42      42.837 -22.194 -28.286  1.00  0.96           C  
ATOM    584  ND1 HIS A  42      42.407 -23.482 -28.525  1.00  0.96           N  
ATOM    585  CD2 HIS A  42      44.088 -22.302 -27.792  1.00  0.96           C  
ATOM    586  CE1 HIS A  42      43.352 -24.332 -28.167  1.00  0.96           C  
ATOM    587  NE2 HIS A  42      44.380 -23.643 -27.716  1.00  0.96           N  
ATOM    588  H   HIS A  42      39.840 -18.999 -27.594  1.00  0.96           H  
ATOM    589  HA  HIS A  42      40.135 -21.841 -27.959  1.00  0.96           H  
ATOM    590 1HB  HIS A  42      41.775 -21.014 -29.665  1.00  0.96           H  
ATOM    591 2HB  HIS A  42      42.592 -20.105 -28.405  1.00  0.96           H  
ATOM    592  HD1 HIS A  42      41.526 -23.748 -28.920  1.00  0.96           H  
ATOM    593  HD2 HIS A  42      44.825 -21.572 -27.470  1.00  0.96           H  
ATOM    594  HE1 HIS A  42      43.202 -25.406 -28.272  1.00  0.96           H  
ATOM    595  N   GLN A  43      40.675 -21.809 -25.523  1.00  1.13           N  
ATOM    596  CA  GLN A  43      40.894 -21.731 -24.078  1.00  1.13           C  
ATOM    597  C   GLN A  43      42.372 -21.563 -23.736  1.00  1.13           C  
ATOM    598  O   GLN A  43      42.736 -20.908 -22.761  1.00  1.13           O  
ATOM    599  CB  GLN A  43      40.320 -22.966 -23.389  1.00  1.13           C  
ATOM    600  CG  GLN A  43      38.793 -23.017 -23.402  1.00  1.13           C  
ATOM    601  CD  GLN A  43      38.249 -24.291 -22.780  1.00  1.13           C  
ATOM    602  OE1 GLN A  43      38.725 -25.395 -23.076  1.00  1.13           O  
ATOM    603  NE2 GLN A  43      37.264 -24.147 -21.904  1.00  1.13           N  
ATOM    604  H   GLN A  43      40.280 -22.647 -25.927  1.00  1.13           H  
ATOM    605  HA  GLN A  43      40.366 -20.855 -23.699  1.00  1.13           H  
ATOM    606 1HB  GLN A  43      40.703 -23.865 -23.867  1.00  1.13           H  
ATOM    607 2HB  GLN A  43      40.645 -22.981 -22.347  1.00  1.13           H  
ATOM    608 1HG  GLN A  43      38.404 -22.167 -22.831  1.00  1.13           H  
ATOM    609 2HG  GLN A  43      38.446 -22.958 -24.434  1.00  1.13           H  
ATOM    610 1HE2 GLN A  43      36.866 -24.942 -21.454  1.00  1.13           H  
ATOM    611 2HE2 GLN A  43      36.894 -23.209 -21.670  1.00  1.13           H  
ATOM    612  N   GLY A  44      43.231 -22.124 -24.570  1.00  1.36           N  
ATOM    613  CA  GLY A  44      44.670 -22.082 -24.370  1.00  1.36           C  
ATOM    614  C   GLY A  44      45.285 -20.677 -24.424  1.00  1.36           C  
ATOM    615  O   GLY A  44      46.436 -20.509 -24.021  1.00  1.36           O  
ATOM    616  H   GLY A  44      42.870 -22.627 -25.367  1.00  1.36           H  
ATOM    617 1HA  GLY A  44      44.897 -22.530 -23.404  1.00  1.36           H  
ATOM    618 2HA  GLY A  44      45.150 -22.715 -25.114  1.00  1.36           H  
ATOM    619  N   VAL A  45      44.550 -19.655 -24.900  1.00  1.65           N  
ATOM    620  CA  VAL A  45      45.160 -18.324 -24.926  1.00  1.65           C  
ATOM    621  C   VAL A  45      44.659 -17.509 -23.737  1.00  1.65           C  
ATOM    622  O   VAL A  45      45.030 -16.347 -23.579  1.00  1.65           O  
ATOM    623  CB  VAL A  45      44.853 -17.526 -26.223  1.00  1.65           C  
ATOM    624  CG1 VAL A  45      45.296 -18.319 -27.437  1.00  1.65           C  
ATOM    625  CG2 VAL A  45      43.402 -17.134 -26.299  1.00  1.65           C  
ATOM    626  H   VAL A  45      43.590 -19.791 -25.223  1.00  1.65           H  
ATOM    627  HA  VAL A  45      46.239 -18.427 -24.846  1.00  1.65           H  
ATOM    628  HB  VAL A  45      45.452 -16.617 -26.209  1.00  1.65           H  
ATOM    629 1HG1 VAL A  45      45.118 -17.738 -28.337  1.00  1.65           H  
ATOM    630 2HG1 VAL A  45      46.355 -18.551 -27.355  1.00  1.65           H  
ATOM    631 3HG1 VAL A  45      44.723 -19.237 -27.487  1.00  1.65           H  
ATOM    632 1HG2 VAL A  45      43.222 -16.550 -27.193  1.00  1.65           H  
ATOM    633 2HG2 VAL A  45      42.806 -18.002 -26.323  1.00  1.65           H  
ATOM    634 3HG2 VAL A  45      43.153 -16.538 -25.424  1.00  1.65           H  
ATOM    635  N   MET A  46      43.805 -18.115 -22.908  1.00  1.98           N  
ATOM    636  CA  MET A  46      43.222 -17.436 -21.760  1.00  1.98           C  
ATOM    637  C   MET A  46      43.727 -17.973 -20.438  1.00  1.98           C  
ATOM    638  O   MET A  46      43.064 -17.846 -19.414  1.00  1.98           O  
ATOM    639  CB  MET A  46      41.722 -17.544 -21.816  1.00  1.98           C  
ATOM    640  CG  MET A  46      41.205 -16.896 -23.008  1.00  1.98           C  
ATOM    641  SD  MET A  46      39.482 -16.926 -23.123  1.00  1.98           S  
ATOM    642  CE  MET A  46      39.015 -15.772 -21.907  1.00  1.98           C  
ATOM    643  H   MET A  46      43.539 -19.088 -23.062  1.00  1.98           H  
ATOM    644  HA  MET A  46      43.493 -16.383 -21.811  1.00  1.98           H  
ATOM    645 1HB  MET A  46      41.426 -18.596 -21.827  1.00  1.98           H  
ATOM    646 2HB  MET A  46      41.280 -17.075 -20.935  1.00  1.98           H  
ATOM    647 1HG  MET A  46      41.557 -15.880 -23.010  1.00  1.98           H  
ATOM    648 2HG  MET A  46      41.600 -17.405 -23.885  1.00  1.98           H  
ATOM    649 1HE  MET A  46      37.956 -15.706 -21.893  1.00  1.98           H  
ATOM    650 2HE  MET A  46      39.381 -16.095 -20.931  1.00  1.98           H  
ATOM    651 3HE  MET A  46      39.426 -14.800 -22.154  1.00  1.98           H  
ATOM    652  N   VAL A  47      44.890 -18.595 -20.453  1.00  2.28           N  
ATOM    653  CA  VAL A  47      45.419 -19.164 -19.229  1.00  2.28           C  
ATOM    654  C   VAL A  47      45.797 -18.092 -18.200  1.00  2.28           C  
ATOM    655  O   VAL A  47      45.400 -18.165 -17.040  1.00  2.28           O  
ATOM    656  CB  VAL A  47      46.633 -20.034 -19.569  1.00  2.28           C  
ATOM    657  CG1 VAL A  47      47.302 -20.522 -18.298  1.00  2.28           C  
ATOM    658  CG2 VAL A  47      46.166 -21.185 -20.452  1.00  2.28           C  
ATOM    659  H   VAL A  47      45.398 -18.678 -21.323  1.00  2.28           H  
ATOM    660  HA  VAL A  47      44.648 -19.802 -18.794  1.00  2.28           H  
ATOM    661  HB  VAL A  47      47.365 -19.437 -20.112  1.00  2.28           H  
ATOM    662 1HG1 VAL A  47      48.168 -21.131 -18.554  1.00  2.28           H  
ATOM    663 2HG1 VAL A  47      47.623 -19.667 -17.703  1.00  2.28           H  
ATOM    664 3HG1 VAL A  47      46.595 -21.120 -17.723  1.00  2.28           H  
ATOM    665 1HG2 VAL A  47      47.015 -21.809 -20.725  1.00  2.28           H  
ATOM    666 2HG2 VAL A  47      45.431 -21.783 -19.914  1.00  2.28           H  
ATOM    667 3HG2 VAL A  47      45.708 -20.780 -21.359  1.00  2.28           H  
ATOM    668  N   GLY A  48      46.520 -17.052 -18.621  1.00  2.45           N  
ATOM    669  CA  GLY A  48      46.946 -15.989 -17.697  1.00  2.45           C  
ATOM    670  C   GLY A  48      45.871 -14.923 -17.428  1.00  2.45           C  
ATOM    671  O   GLY A  48      46.123 -13.727 -17.583  1.00  2.45           O  
ATOM    672  H   GLY A  48      46.796 -17.006 -19.589  1.00  2.45           H  
ATOM    673 1HA  GLY A  48      47.242 -16.443 -16.751  1.00  2.45           H  
ATOM    674 2HA  GLY A  48      47.835 -15.507 -18.100  1.00  2.45           H  
ATOM    675  N   MET A  49      44.676 -15.364 -17.057  1.00  2.39           N  
ATOM    676  CA  MET A  49      43.540 -14.477 -16.787  1.00  2.39           C  
ATOM    677  C   MET A  49      42.395 -15.217 -16.106  1.00  2.39           C  
ATOM    678  O   MET A  49      42.377 -16.445 -16.050  1.00  2.39           O  
ATOM    679  CB  MET A  49      43.040 -13.794 -18.066  1.00  2.39           C  
ATOM    680  CG  MET A  49      42.500 -14.718 -19.108  1.00  2.39           C  
ATOM    681  SD  MET A  49      41.897 -13.860 -20.566  1.00  2.39           S  
ATOM    682  CE  MET A  49      40.361 -13.156 -19.976  1.00  2.39           C  
ATOM    683  H   MET A  49      44.584 -16.373 -16.940  1.00  2.39           H  
ATOM    684  HA  MET A  49      43.875 -13.700 -16.101  1.00  2.39           H  
ATOM    685 1HB  MET A  49      42.239 -13.109 -17.810  1.00  2.39           H  
ATOM    686 2HB  MET A  49      43.837 -13.205 -18.514  1.00  2.39           H  
ATOM    687 1HG  MET A  49      43.299 -15.370 -19.411  1.00  2.39           H  
ATOM    688 2HG  MET A  49      41.694 -15.330 -18.696  1.00  2.39           H  
ATOM    689 1HE  MET A  49      39.880 -12.603 -20.780  1.00  2.39           H  
ATOM    690 2HE  MET A  49      39.699 -13.956 -19.637  1.00  2.39           H  
ATOM    691 3HE  MET A  49      40.564 -12.488 -19.141  1.00  2.39           H  
ATOM    692  N   GLY A  50      41.422 -14.485 -15.571  1.00  2.13           N  
ATOM    693  CA  GLY A  50      40.247 -15.185 -15.070  1.00  2.13           C  
ATOM    694  C   GLY A  50      39.554 -15.831 -16.265  1.00  2.13           C  
ATOM    695  O   GLY A  50      39.397 -15.192 -17.309  1.00  2.13           O  
ATOM    696  H   GLY A  50      41.467 -13.477 -15.567  1.00  2.13           H  
ATOM    697 1HA  GLY A  50      40.538 -15.944 -14.344  1.00  2.13           H  
ATOM    698 2HA  GLY A  50      39.574 -14.485 -14.576  1.00  2.13           H  
ATOM    699  N   GLN A  51      39.076 -17.058 -16.097  1.00  1.74           N  
ATOM    700  CA  GLN A  51      38.415 -17.748 -17.196  1.00  1.74           C  
ATOM    701  C   GLN A  51      36.989 -18.123 -16.819  1.00  1.74           C  
ATOM    702  O   GLN A  51      36.760 -18.850 -15.854  1.00  1.74           O  
ATOM    703  CB  GLN A  51      39.216 -18.994 -17.589  1.00  1.74           C  
ATOM    704  CG  GLN A  51      38.667 -19.766 -18.793  1.00  1.74           C  
ATOM    705  CD  GLN A  51      39.510 -21.006 -19.102  1.00  1.74           C  
ATOM    706  OE1 GLN A  51      40.695 -21.081 -18.756  1.00  1.74           O  
ATOM    707  NE2 GLN A  51      38.898 -21.987 -19.735  1.00  1.74           N  
ATOM    708  H   GLN A  51      39.211 -17.531 -15.216  1.00  1.74           H  
ATOM    709  HA  GLN A  51      38.385 -17.087 -18.056  1.00  1.74           H  
ATOM    710 1HB  GLN A  51      40.247 -18.697 -17.824  1.00  1.74           H  
ATOM    711 2HB  GLN A  51      39.261 -19.677 -16.743  1.00  1.74           H  
ATOM    712 1HG  GLN A  51      37.643 -20.093 -18.580  1.00  1.74           H  
ATOM    713 2HG  GLN A  51      38.676 -19.116 -19.671  1.00  1.74           H  
ATOM    714 1HE2 GLN A  51      39.391 -22.830 -19.934  1.00  1.74           H  
ATOM    715 2HE2 GLN A  51      37.901 -21.884 -20.002  1.00  1.74           H  
ATOM    716  N   LYS A  52      36.036 -17.614 -17.592  1.00  1.36           N  
ATOM    717  CA  LYS A  52      34.612 -17.855 -17.354  1.00  1.36           C  
ATOM    718  C   LYS A  52      33.968 -18.730 -18.426  1.00  1.36           C  
ATOM    719  O   LYS A  52      32.854 -19.221 -18.257  1.00  1.36           O  
ATOM    720  CB  LYS A  52      33.866 -16.524 -17.301  1.00  1.36           C  
ATOM    721  CG  LYS A  52      34.292 -15.610 -16.173  1.00  1.36           C  
ATOM    722  CD  LYS A  52      33.482 -14.322 -16.176  1.00  1.36           C  
ATOM    723  CE  LYS A  52      33.890 -13.408 -15.031  1.00  1.36           C  
ATOM    724  NZ  LYS A  52      33.149 -12.126 -15.062  1.00  1.36           N  
ATOM    725  H   LYS A  52      36.318 -16.999 -18.344  1.00  1.36           H  
ATOM    726  HA  LYS A  52      34.501 -18.365 -16.398  1.00  1.36           H  
ATOM    727 1HB  LYS A  52      33.996 -15.990 -18.239  1.00  1.36           H  
ATOM    728 2HB  LYS A  52      32.797 -16.711 -17.193  1.00  1.36           H  
ATOM    729 1HG  LYS A  52      34.163 -16.119 -15.218  1.00  1.36           H  
ATOM    730 2HG  LYS A  52      35.345 -15.358 -16.294  1.00  1.36           H  
ATOM    731 1HD  LYS A  52      33.626 -13.790 -17.121  1.00  1.36           H  
ATOM    732 2HD  LYS A  52      32.423 -14.557 -16.078  1.00  1.36           H  
ATOM    733 1HE  LYS A  52      33.690 -13.908 -14.086  1.00  1.36           H  
ATOM    734 2HE  LYS A  52      34.957 -13.198 -15.103  1.00  1.36           H  
ATOM    735 1HZ  LYS A  52      33.440 -11.539 -14.301  1.00  1.36           H  
ATOM    736 2HZ  LYS A  52      33.347 -11.644 -15.953  1.00  1.36           H  
ATOM    737 3HZ  LYS A  52      32.161 -12.295 -14.996  1.00  1.36           H  
ATOM    738  N   ASP A  53      34.633 -18.812 -19.577  1.00  1.06           N  
ATOM    739  CA  ASP A  53      34.177 -19.480 -20.810  1.00  1.06           C  
ATOM    740  C   ASP A  53      32.946 -18.828 -21.471  1.00  1.06           C  
ATOM    741  O   ASP A  53      32.475 -19.297 -22.509  1.00  1.06           O  
ATOM    742  CB  ASP A  53      33.882 -20.970 -20.570  1.00  1.06           C  
ATOM    743  CG  ASP A  53      35.133 -21.802 -20.204  1.00  1.06           C  
ATOM    744  OD1 ASP A  53      36.174 -21.616 -20.818  1.00  1.06           O  
ATOM    745  OD2 ASP A  53      35.038 -22.625 -19.333  1.00  1.06           O  
ATOM    746  H   ASP A  53      35.543 -18.381 -19.601  1.00  1.06           H  
ATOM    747  HA  ASP A  53      34.993 -19.430 -21.519  1.00  1.06           H  
ATOM    748 1HB  ASP A  53      33.137 -21.090 -19.785  1.00  1.06           H  
ATOM    749 2HB  ASP A  53      33.448 -21.393 -21.477  1.00  1.06           H  
ATOM    750  N   SER A  54      32.482 -17.721 -20.903  1.00  0.87           N  
ATOM    751  CA  SER A  54      31.388 -16.921 -21.426  1.00  0.87           C  
ATOM    752  C   SER A  54      31.406 -15.530 -20.795  1.00  0.87           C  
ATOM    753  O   SER A  54      31.413 -15.389 -19.570  1.00  0.87           O  
ATOM    754  CB  SER A  54      30.062 -17.577 -21.176  1.00  0.87           C  
ATOM    755  OG  SER A  54      29.040 -16.756 -21.630  1.00  0.87           O  
ATOM    756  H   SER A  54      32.914 -17.412 -20.050  1.00  0.87           H  
ATOM    757  HA  SER A  54      31.518 -16.823 -22.497  1.00  0.87           H  
ATOM    758 1HB  SER A  54      30.018 -18.540 -21.684  1.00  0.87           H  
ATOM    759 2HB  SER A  54      29.946 -17.758 -20.109  1.00  0.87           H  
ATOM    760  HG  SER A  54      29.312 -15.861 -21.392  1.00  0.87           H  
ATOM    761  N   TYR A  55      31.388 -14.509 -21.640  1.00  0.76           N  
ATOM    762  CA  TYR A  55      31.450 -13.113 -21.205  1.00  0.76           C  
ATOM    763  C   TYR A  55      30.256 -12.363 -21.798  1.00  0.76           C  
ATOM    764  O   TYR A  55      29.820 -12.702 -22.894  1.00  0.76           O  
ATOM    765  CB  TYR A  55      32.795 -12.576 -21.671  1.00  0.76           C  
ATOM    766  CG  TYR A  55      33.954 -13.395 -21.087  1.00  0.76           C  
ATOM    767  CD1 TYR A  55      34.335 -14.592 -21.698  1.00  0.76           C  
ATOM    768  CD2 TYR A  55      34.622 -12.971 -19.967  1.00  0.76           C  
ATOM    769  CE1 TYR A  55      35.345 -15.342 -21.162  1.00  0.76           C  
ATOM    770  CE2 TYR A  55      35.646 -13.717 -19.440  1.00  0.76           C  
ATOM    771  CZ  TYR A  55      36.002 -14.892 -20.022  1.00  0.76           C  
ATOM    772  OH  TYR A  55      37.006 -15.633 -19.477  1.00  0.76           O  
ATOM    773  H   TYR A  55      31.390 -14.725 -22.638  1.00  0.76           H  
ATOM    774  HA  TYR A  55      31.386 -13.063 -20.117  1.00  0.76           H  
ATOM    775 1HB  TYR A  55      32.842 -12.620 -22.750  1.00  0.76           H  
ATOM    776 2HB  TYR A  55      32.908 -11.539 -21.368  1.00  0.76           H  
ATOM    777  HD1 TYR A  55      33.816 -14.942 -22.595  1.00  0.76           H  
ATOM    778  HD2 TYR A  55      34.342 -12.055 -19.491  1.00  0.76           H  
ATOM    779  HE1 TYR A  55      35.628 -16.284 -21.633  1.00  0.76           H  
ATOM    780  HE2 TYR A  55      36.166 -13.372 -18.545  1.00  0.76           H  
ATOM    781  HH  TYR A  55      37.471 -15.105 -18.794  1.00  0.76           H  
ATOM    782  N   VAL A  56      29.713 -11.353 -21.110  1.00  0.70           N  
ATOM    783  CA  VAL A  56      28.507 -10.687 -21.644  1.00  0.70           C  
ATOM    784  C   VAL A  56      28.579  -9.152 -21.818  1.00  0.70           C  
ATOM    785  O   VAL A  56      29.095  -8.417 -20.964  1.00  0.70           O  
ATOM    786  CB  VAL A  56      27.280 -11.055 -20.766  1.00  0.70           C  
ATOM    787  CG1 VAL A  56      26.008 -10.362 -21.288  1.00  0.70           C  
ATOM    788  CG2 VAL A  56      27.075 -12.580 -20.732  1.00  0.70           C  
ATOM    789  H   VAL A  56      30.104 -11.069 -20.215  1.00  0.70           H  
ATOM    790  HA  VAL A  56      28.315 -11.101 -22.633  1.00  0.70           H  
ATOM    791  HB  VAL A  56      27.449 -10.691 -19.750  1.00  0.70           H  
ATOM    792 1HG1 VAL A  56      25.194 -10.627 -20.643  1.00  0.70           H  
ATOM    793 2HG1 VAL A  56      26.128  -9.285 -21.275  1.00  0.70           H  
ATOM    794 3HG1 VAL A  56      25.799 -10.697 -22.307  1.00  0.70           H  
ATOM    795 1HG2 VAL A  56      26.212 -12.807 -20.101  1.00  0.70           H  
ATOM    796 2HG2 VAL A  56      26.901 -12.945 -21.722  1.00  0.70           H  
ATOM    797 3HG2 VAL A  56      27.954 -13.069 -20.322  1.00  0.70           H  
ATOM    798  N   GLY A  57      28.064  -8.682 -22.958  1.00  0.69           N  
ATOM    799  CA  GLY A  57      27.952  -7.261 -23.273  1.00  0.69           C  
ATOM    800  C   GLY A  57      29.285  -6.566 -23.341  1.00  0.69           C  
ATOM    801  O   GLY A  57      30.173  -6.970 -24.095  1.00  0.69           O  
ATOM    802  H   GLY A  57      27.694  -9.348 -23.632  1.00  0.69           H  
ATOM    803 1HA  GLY A  57      27.425  -7.142 -24.220  1.00  0.69           H  
ATOM    804 2HA  GLY A  57      27.344  -6.782 -22.510  1.00  0.69           H  
ATOM    805  N   ASP A  58      29.439  -5.519 -22.538  1.00  0.72           N  
ATOM    806  CA  ASP A  58      30.676  -4.757 -22.531  1.00  0.72           C  
ATOM    807  C   ASP A  58      31.869  -5.621 -22.142  1.00  0.72           C  
ATOM    808  O   ASP A  58      33.008  -5.321 -22.513  1.00  0.72           O  
ATOM    809  CB  ASP A  58      30.583  -3.561 -21.588  1.00  0.72           C  
ATOM    810  CG  ASP A  58      29.678  -2.456 -22.107  1.00  0.72           C  
ATOM    811  OD1 ASP A  58      29.290  -2.519 -23.248  1.00  0.72           O  
ATOM    812  OD2 ASP A  58      29.405  -1.550 -21.366  1.00  0.72           O  
ATOM    813  H   ASP A  58      28.684  -5.251 -21.921  1.00  0.72           H  
ATOM    814  HA  ASP A  58      30.847  -4.378 -23.540  1.00  0.72           H  
ATOM    815 1HB  ASP A  58      30.203  -3.895 -20.620  1.00  0.72           H  
ATOM    816 2HB  ASP A  58      31.580  -3.150 -21.421  1.00  0.72           H  
ATOM    817  N   GLU A  59      31.638  -6.675 -21.358  1.00  0.76           N  
ATOM    818  CA  GLU A  59      32.752  -7.511 -20.955  1.00  0.76           C  
ATOM    819  C   GLU A  59      33.233  -8.265 -22.189  1.00  0.76           C  
ATOM    820  O   GLU A  59      34.436  -8.341 -22.464  1.00  0.76           O  
ATOM    821  CB  GLU A  59      32.332  -8.468 -19.847  1.00  0.76           C  
ATOM    822  CG  GLU A  59      33.449  -9.265 -19.235  1.00  0.76           C  
ATOM    823  CD  GLU A  59      32.968 -10.157 -18.111  1.00  0.76           C  
ATOM    824  OE1 GLU A  59      31.787 -10.216 -17.875  1.00  0.76           O  
ATOM    825  OE2 GLU A  59      33.790 -10.772 -17.470  1.00  0.76           O  
ATOM    826  H   GLU A  59      30.688  -6.939 -21.087  1.00  0.76           H  
ATOM    827  HA  GLU A  59      33.562  -6.879 -20.592  1.00  0.76           H  
ATOM    828 1HB  GLU A  59      31.837  -7.909 -19.054  1.00  0.76           H  
ATOM    829 2HB  GLU A  59      31.606  -9.177 -20.244  1.00  0.76           H  
ATOM    830 1HG  GLU A  59      33.919  -9.863 -20.008  1.00  0.76           H  
ATOM    831 2HG  GLU A  59      34.200  -8.577 -18.847  1.00  0.76           H  
ATOM    832  N   ALA A  60      32.273  -8.806 -22.948  1.00  0.82           N  
ATOM    833  CA  ALA A  60      32.596  -9.553 -24.150  1.00  0.82           C  
ATOM    834  C   ALA A  60      33.329  -8.654 -25.128  1.00  0.82           C  
ATOM    835  O   ALA A  60      34.300  -9.068 -25.762  1.00  0.82           O  
ATOM    836  CB  ALA A  60      31.334 -10.103 -24.796  1.00  0.82           C  
ATOM    837  H   ALA A  60      31.305  -8.677 -22.682  1.00  0.82           H  
ATOM    838  HA  ALA A  60      33.251 -10.375 -23.875  1.00  0.82           H  
ATOM    839 1HB  ALA A  60      31.601 -10.666 -25.678  1.00  0.82           H  
ATOM    840 2HB  ALA A  60      30.820 -10.743 -24.103  1.00  0.82           H  
ATOM    841 3HB  ALA A  60      30.676  -9.282 -25.077  1.00  0.82           H  
ATOM    842  N   GLN A  61      32.889  -7.392 -25.221  1.00  0.89           N  
ATOM    843  CA  GLN A  61      33.554  -6.463 -26.119  1.00  0.89           C  
ATOM    844  C   GLN A  61      34.960  -6.077 -25.638  1.00  0.89           C  
ATOM    845  O   GLN A  61      35.903  -5.977 -26.440  1.00  0.89           O  
ATOM    846  CB  GLN A  61      32.704  -5.236 -26.421  1.00  0.89           C  
ATOM    847  CG  GLN A  61      31.503  -5.550 -27.299  1.00  0.89           C  
ATOM    848  CD  GLN A  61      30.783  -4.307 -27.753  1.00  0.89           C  
ATOM    849  OE1 GLN A  61      30.819  -3.261 -27.104  1.00  0.89           O  
ATOM    850  NE2 GLN A  61      30.120  -4.407 -28.900  1.00  0.89           N  
ATOM    851  H   GLN A  61      32.070  -7.101 -24.685  1.00  0.89           H  
ATOM    852  HA  GLN A  61      33.644  -6.959 -27.063  1.00  0.89           H  
ATOM    853 1HB  GLN A  61      32.335  -4.817 -25.484  1.00  0.89           H  
ATOM    854 2HB  GLN A  61      33.301  -4.476 -26.901  1.00  0.89           H  
ATOM    855 1HG  GLN A  61      31.838  -6.093 -28.179  1.00  0.89           H  
ATOM    856 2HG  GLN A  61      30.803  -6.164 -26.722  1.00  0.89           H  
ATOM    857 1HE2 GLN A  61      29.627  -3.614 -29.262  1.00  0.89           H  
ATOM    858 2HE2 GLN A  61      30.113  -5.272 -29.403  1.00  0.89           H  
ATOM    859  N   SER A  62      35.135  -5.933 -24.326  1.00  0.97           N  
ATOM    860  CA  SER A  62      36.432  -5.578 -23.765  1.00  0.97           C  
ATOM    861  C   SER A  62      37.475  -6.646 -24.091  1.00  0.97           C  
ATOM    862  O   SER A  62      38.662  -6.347 -24.236  1.00  0.97           O  
ATOM    863  CB  SER A  62      36.321  -5.405 -22.262  1.00  0.97           C  
ATOM    864  OG  SER A  62      35.495  -4.314 -21.944  1.00  0.97           O  
ATOM    865  H   SER A  62      34.340  -6.016 -23.692  1.00  0.97           H  
ATOM    866  HA  SER A  62      36.751  -4.635 -24.206  1.00  0.97           H  
ATOM    867 1HB  SER A  62      35.914  -6.314 -21.822  1.00  0.97           H  
ATOM    868 2HB  SER A  62      37.311  -5.254 -21.843  1.00  0.97           H  
ATOM    869  HG  SER A  62      34.597  -4.565 -22.258  1.00  0.97           H  
ATOM    870  N   LYS A  63      37.019  -7.889 -24.242  1.00  1.04           N  
ATOM    871  CA  LYS A  63      37.883  -9.024 -24.528  1.00  1.04           C  
ATOM    872  C   LYS A  63      37.845  -9.517 -26.000  1.00  1.04           C  
ATOM    873  O   LYS A  63      38.238 -10.653 -26.283  1.00  1.04           O  
ATOM    874  CB  LYS A  63      37.563 -10.156 -23.554  1.00  1.04           C  
ATOM    875  CG  LYS A  63      37.779  -9.815 -22.078  1.00  1.04           C  
ATOM    876  CD  LYS A  63      39.245  -9.477 -21.786  1.00  1.04           C  
ATOM    877  CE  LYS A  63      39.479  -9.230 -20.302  1.00  1.04           C  
ATOM    878  NZ  LYS A  63      40.876  -8.782 -20.023  1.00  1.04           N  
ATOM    879  H   LYS A  63      36.024  -8.059 -24.075  1.00  1.04           H  
ATOM    880  HA  LYS A  63      38.908  -8.713 -24.329  1.00  1.04           H  
ATOM    881 1HB  LYS A  63      36.516 -10.393 -23.652  1.00  1.04           H  
ATOM    882 2HB  LYS A  63      38.144 -11.042 -23.797  1.00  1.04           H  
ATOM    883 1HG  LYS A  63      37.150  -8.961 -21.812  1.00  1.04           H  
ATOM    884 2HG  LYS A  63      37.478 -10.666 -21.463  1.00  1.04           H  
ATOM    885 1HD  LYS A  63      39.879 -10.299 -22.107  1.00  1.04           H  
ATOM    886 2HD  LYS A  63      39.526  -8.582 -22.342  1.00  1.04           H  
ATOM    887 1HE  LYS A  63      38.788  -8.466 -19.954  1.00  1.04           H  
ATOM    888 2HE  LYS A  63      39.289 -10.153 -19.756  1.00  1.04           H  
ATOM    889 1HZ  LYS A  63      40.989  -8.630 -19.029  1.00  1.04           H  
ATOM    890 2HZ  LYS A  63      41.533  -9.483 -20.334  1.00  1.04           H  
ATOM    891 3HZ  LYS A  63      41.053  -7.916 -20.519  1.00  1.04           H  
ATOM    892  N   ARG A  64      37.463  -8.649 -26.953  1.00  1.09           N  
ATOM    893  CA  ARG A  64      37.415  -9.015 -28.393  1.00  1.09           C  
ATOM    894  C   ARG A  64      38.702  -9.512 -29.046  1.00  1.09           C  
ATOM    895  O   ARG A  64      38.646 -10.133 -30.105  1.00  1.09           O  
ATOM    896  CB  ARG A  64      36.918  -7.857 -29.223  1.00  1.09           C  
ATOM    897  CG  ARG A  64      35.522  -7.656 -29.080  1.00  1.09           C  
ATOM    898  CD  ARG A  64      35.025  -6.386 -29.653  1.00  1.09           C  
ATOM    899  NE  ARG A  64      35.472  -5.248 -28.908  1.00  1.09           N  
ATOM    900  CZ  ARG A  64      35.060  -3.993 -29.119  1.00  1.09           C  
ATOM    901  NH1 ARG A  64      34.182  -3.726 -30.037  1.00  1.09           N  
ATOM    902  NH2 ARG A  64      35.518  -3.000 -28.392  1.00  1.09           N  
ATOM    903  H   ARG A  64      37.134  -7.719 -26.678  1.00  1.09           H  
ATOM    904  HA  ARG A  64      36.675  -9.814 -28.486  1.00  1.09           H  
ATOM    905 1HB  ARG A  64      37.421  -6.940 -28.916  1.00  1.09           H  
ATOM    906 2HB  ARG A  64      37.136  -8.029 -30.275  1.00  1.09           H  
ATOM    907 1HG  ARG A  64      35.049  -8.460 -29.613  1.00  1.09           H  
ATOM    908 2HG  ARG A  64      35.303  -7.755 -28.052  1.00  1.09           H  
ATOM    909 1HD  ARG A  64      35.396  -6.279 -30.658  1.00  1.09           H  
ATOM    910 2HD  ARG A  64      33.940  -6.387 -29.657  1.00  1.09           H  
ATOM    911  HE  ARG A  64      36.138  -5.413 -28.139  1.00  1.09           H  
ATOM    912 1HH1 ARG A  64      33.783  -4.454 -30.601  1.00  1.09           H  
ATOM    913 2HH1 ARG A  64      33.895  -2.744 -30.154  1.00  1.09           H  
ATOM    914 1HH2 ARG A  64      36.197  -3.164 -27.662  1.00  1.09           H  
ATOM    915 2HH2 ARG A  64      35.150  -2.055 -28.582  1.00  1.09           H  
ATOM    916  N   GLY A  65      39.862  -9.240 -28.459  1.00  1.10           N  
ATOM    917  CA  GLY A  65      41.106  -9.733 -29.050  1.00  1.10           C  
ATOM    918  C   GLY A  65      41.328 -11.216 -28.704  1.00  1.10           C  
ATOM    919  O   GLY A  65      42.264 -11.850 -29.195  1.00  1.10           O  
ATOM    920  H   GLY A  65      39.878  -8.711 -27.599  1.00  1.10           H  
ATOM    921 1HA  GLY A  65      41.074  -9.606 -30.133  1.00  1.10           H  
ATOM    922 2HA  GLY A  65      41.941  -9.141 -28.680  1.00  1.10           H  
ATOM    923  N   ILE A  66      40.457 -11.744 -27.841  1.00  1.06           N  
ATOM    924  CA  ILE A  66      40.475 -13.110 -27.342  1.00  1.06           C  
ATOM    925  C   ILE A  66      39.223 -13.921 -27.692  1.00  1.06           C  
ATOM    926  O   ILE A  66      39.310 -15.126 -27.964  1.00  1.06           O  
ATOM    927  CB  ILE A  66      40.608 -13.120 -25.828  1.00  1.06           C  
ATOM    928  CG1 ILE A  66      41.924 -12.533 -25.383  1.00  1.06           C  
ATOM    929  CG2 ILE A  66      40.449 -14.469 -25.325  1.00  1.06           C  
ATOM    930  CD1 ILE A  66      41.989 -12.373 -23.895  1.00  1.06           C  
ATOM    931  H   ILE A  66      39.713 -11.155 -27.485  1.00  1.06           H  
ATOM    932  HA  ILE A  66      41.337 -13.616 -27.772  1.00  1.06           H  
ATOM    933  HB  ILE A  66      39.820 -12.499 -25.403  1.00  1.06           H  
ATOM    934 1HG1 ILE A  66      42.735 -13.184 -25.706  1.00  1.06           H  
ATOM    935 2HG1 ILE A  66      42.059 -11.556 -25.839  1.00  1.06           H  
ATOM    936 1HG2 ILE A  66      40.517 -14.405 -24.260  1.00  1.06           H  
ATOM    937 2HG2 ILE A  66      39.480 -14.861 -25.612  1.00  1.06           H  
ATOM    938 3HG2 ILE A  66      41.230 -15.109 -25.719  1.00  1.06           H  
ATOM    939 1HD1 ILE A  66      42.952 -11.950 -23.607  1.00  1.06           H  
ATOM    940 2HD1 ILE A  66      41.190 -11.715 -23.562  1.00  1.06           H  
ATOM    941 3HD1 ILE A  66      41.871 -13.348 -23.440  1.00  1.06           H  
ATOM    942  N   LEU A  67      38.058 -13.289 -27.545  1.00  0.99           N  
ATOM    943  CA  LEU A  67      36.770 -13.965 -27.665  1.00  0.99           C  
ATOM    944  C   LEU A  67      36.114 -13.870 -29.045  1.00  0.99           C  
ATOM    945  O   LEU A  67      36.303 -12.907 -29.787  1.00  0.99           O  
ATOM    946  CB  LEU A  67      35.777 -13.336 -26.698  1.00  0.99           C  
ATOM    947  CG  LEU A  67      36.162 -13.274 -25.242  1.00  0.99           C  
ATOM    948  CD1 LEU A  67      35.080 -12.580 -24.530  1.00  0.99           C  
ATOM    949  CD2 LEU A  67      36.385 -14.609 -24.672  1.00  0.99           C  
ATOM    950  H   LEU A  67      38.068 -12.299 -27.305  1.00  0.99           H  
ATOM    951  HA  LEU A  67      36.915 -15.014 -27.421  1.00  0.99           H  
ATOM    952 1HB  LEU A  67      35.622 -12.311 -27.018  1.00  0.99           H  
ATOM    953 2HB  LEU A  67      34.831 -13.867 -26.776  1.00  0.99           H  
ATOM    954  HG  LEU A  67      37.071 -12.692 -25.146  1.00  0.99           H  
ATOM    955 1HD1 LEU A  67      35.341 -12.484 -23.483  1.00  0.99           H  
ATOM    956 2HD1 LEU A  67      34.944 -11.592 -24.970  1.00  0.99           H  
ATOM    957 3HD1 LEU A  67      34.172 -13.155 -24.631  1.00  0.99           H  
ATOM    958 1HD2 LEU A  67      36.664 -14.514 -23.630  1.00  0.99           H  
ATOM    959 2HD2 LEU A  67      35.477 -15.180 -24.749  1.00  0.99           H  
ATOM    960 3HD2 LEU A  67      37.173 -15.082 -25.211  1.00  0.99           H  
ATOM    961  N   THR A  68      35.275 -14.850 -29.334  1.00  0.91           N  
ATOM    962  CA  THR A  68      34.405 -14.859 -30.497  1.00  0.91           C  
ATOM    963  C   THR A  68      33.059 -14.345 -30.025  1.00  0.91           C  
ATOM    964  O   THR A  68      32.514 -14.858 -29.046  1.00  0.91           O  
ATOM    965  CB  THR A  68      34.239 -16.276 -31.072  1.00  0.91           C  
ATOM    966  OG1 THR A  68      35.514 -16.784 -31.497  1.00  0.91           O  
ATOM    967  CG2 THR A  68      33.272 -16.251 -32.253  1.00  0.91           C  
ATOM    968  H   THR A  68      35.213 -15.619 -28.688  1.00  0.91           H  
ATOM    969  HA  THR A  68      34.798 -14.188 -31.260  1.00  0.91           H  
ATOM    970  HB  THR A  68      33.843 -16.933 -30.294  1.00  0.91           H  
ATOM    971  HG1 THR A  68      35.404 -17.681 -31.824  1.00  0.91           H  
ATOM    972 1HG2 THR A  68      33.155 -17.258 -32.649  1.00  0.91           H  
ATOM    973 2HG2 THR A  68      32.302 -15.875 -31.922  1.00  0.91           H  
ATOM    974 3HG2 THR A  68      33.665 -15.598 -33.030  1.00  0.91           H  
ATOM    975  N   LEU A  69      32.541 -13.299 -30.660  1.00  0.83           N  
ATOM    976  CA  LEU A  69      31.290 -12.701 -30.194  1.00  0.83           C  
ATOM    977  C   LEU A  69      30.063 -13.093 -31.010  1.00  0.83           C  
ATOM    978  O   LEU A  69      30.056 -12.989 -32.239  1.00  0.83           O  
ATOM    979  CB  LEU A  69      31.452 -11.177 -30.163  1.00  0.83           C  
ATOM    980  CG  LEU A  69      32.086 -10.572 -28.849  1.00  0.83           C  
ATOM    981  CD1 LEU A  69      33.448 -11.179 -28.550  1.00  0.83           C  
ATOM    982  CD2 LEU A  69      32.243  -9.084 -29.018  1.00  0.83           C  
ATOM    983  H   LEU A  69      33.023 -12.913 -31.461  1.00  0.83           H  
ATOM    984  HA  LEU A  69      31.112 -13.029 -29.176  1.00  0.83           H  
ATOM    985 1HB  LEU A  69      32.086 -10.882 -30.995  1.00  0.83           H  
ATOM    986 2HB  LEU A  69      30.471 -10.725 -30.307  1.00  0.83           H  
ATOM    987  HG  LEU A  69      31.437 -10.780 -28.013  1.00  0.83           H  
ATOM    988 1HD1 LEU A  69      33.849 -10.732 -27.643  1.00  0.83           H  
ATOM    989 2HD1 LEU A  69      33.350 -12.237 -28.399  1.00  0.83           H  
ATOM    990 3HD1 LEU A  69      34.137 -10.991 -29.377  1.00  0.83           H  
ATOM    991 1HD2 LEU A  69      32.666  -8.679 -28.112  1.00  0.83           H  
ATOM    992 2HD2 LEU A  69      32.899  -8.909 -29.845  1.00  0.83           H  
ATOM    993 3HD2 LEU A  69      31.302  -8.610 -29.217  1.00  0.83           H  
ATOM    994  N   LYS A  70      29.023 -13.539 -30.297  1.00  0.77           N  
ATOM    995  CA  LYS A  70      27.749 -13.954 -30.876  1.00  0.77           C  
ATOM    996  C   LYS A  70      26.611 -13.011 -30.497  1.00  0.77           C  
ATOM    997  O   LYS A  70      26.671 -12.340 -29.468  1.00  0.77           O  
ATOM    998  CB  LYS A  70      27.403 -15.376 -30.423  1.00  0.77           C  
ATOM    999  CG  LYS A  70      28.454 -16.442 -30.771  1.00  0.77           C  
ATOM   1000  CD  LYS A  70      28.596 -16.624 -32.282  1.00  0.77           C  
ATOM   1001  CE  LYS A  70      29.540 -17.774 -32.627  1.00  0.77           C  
ATOM   1002  NZ  LYS A  70      29.726 -17.918 -34.102  1.00  0.77           N  
ATOM   1003  H   LYS A  70      29.122 -13.624 -29.284  1.00  0.77           H  
ATOM   1004  HA  LYS A  70      27.845 -13.944 -31.963  1.00  0.77           H  
ATOM   1005 1HB  LYS A  70      27.277 -15.383 -29.333  1.00  0.77           H  
ATOM   1006 2HB  LYS A  70      26.453 -15.680 -30.860  1.00  0.77           H  
ATOM   1007 1HG  LYS A  70      29.421 -16.146 -30.354  1.00  0.77           H  
ATOM   1008 2HG  LYS A  70      28.164 -17.391 -30.322  1.00  0.77           H  
ATOM   1009 1HD  LYS A  70      27.617 -16.822 -32.719  1.00  0.77           H  
ATOM   1010 2HD  LYS A  70      28.991 -15.704 -32.720  1.00  0.77           H  
ATOM   1011 1HE  LYS A  70      30.505 -17.591 -32.163  1.00  0.77           H  
ATOM   1012 2HE  LYS A  70      29.129 -18.703 -32.231  1.00  0.77           H  
ATOM   1013 1HZ  LYS A  70      30.355 -18.686 -34.290  1.00  0.77           H  
ATOM   1014 2HZ  LYS A  70      28.833 -18.100 -34.538  1.00  0.77           H  
ATOM   1015 3HZ  LYS A  70      30.116 -17.063 -34.475  1.00  0.77           H  
ATOM   1016  N   TYR A  71      25.538 -13.037 -31.286  1.00  0.72           N  
ATOM   1017  CA  TYR A  71      24.335 -12.222 -31.055  1.00  0.72           C  
ATOM   1018  C   TYR A  71      23.080 -13.075 -30.861  1.00  0.72           C  
ATOM   1019  O   TYR A  71      22.461 -13.477 -31.843  1.00  0.72           O  
ATOM   1020  CB  TYR A  71      24.085 -11.279 -32.224  1.00  0.72           C  
ATOM   1021  CG  TYR A  71      25.134 -10.231 -32.429  1.00  0.72           C  
ATOM   1022  CD1 TYR A  71      26.278 -10.514 -33.159  1.00  0.72           C  
ATOM   1023  CD2 TYR A  71      24.930  -8.962 -31.915  1.00  0.72           C  
ATOM   1024  CE1 TYR A  71      27.223  -9.532 -33.359  1.00  0.72           C  
ATOM   1025  CE2 TYR A  71      25.868  -7.979 -32.124  1.00  0.72           C  
ATOM   1026  CZ  TYR A  71      27.016  -8.260 -32.839  1.00  0.72           C  
ATOM   1027  OH  TYR A  71      27.958  -7.278 -33.042  1.00  0.72           O  
ATOM   1028  H   TYR A  71      25.564 -13.628 -32.107  1.00  0.72           H  
ATOM   1029  HA  TYR A  71      24.498 -11.600 -30.180  1.00  0.72           H  
ATOM   1030 1HB  TYR A  71      23.998 -11.859 -33.143  1.00  0.72           H  
ATOM   1031 2HB  TYR A  71      23.128 -10.774 -32.073  1.00  0.72           H  
ATOM   1032  HD1 TYR A  71      26.432 -11.512 -33.571  1.00  0.72           H  
ATOM   1033  HD2 TYR A  71      24.023  -8.738 -31.345  1.00  0.72           H  
ATOM   1034  HE1 TYR A  71      28.127  -9.752 -33.928  1.00  0.72           H  
ATOM   1035  HE2 TYR A  71      25.704  -6.981 -31.718  1.00  0.72           H  
ATOM   1036  HH  TYR A  71      27.672  -6.470 -32.612  1.00  0.72           H  
ATOM   1037  N   PRO A  72      22.720 -13.443 -29.614  1.00  0.70           N  
ATOM   1038  CA  PRO A  72      21.586 -14.278 -29.248  1.00  0.70           C  
ATOM   1039  C   PRO A  72      20.289 -13.827 -29.887  1.00  0.70           C  
ATOM   1040  O   PRO A  72      19.409 -14.656 -30.131  1.00  0.70           O  
ATOM   1041  CB  PRO A  72      21.551 -14.120 -27.740  1.00  0.70           C  
ATOM   1042  CG  PRO A  72      22.984 -13.881 -27.397  1.00  0.70           C  
ATOM   1043  CD  PRO A  72      23.488 -12.989 -28.457  1.00  0.70           C  
ATOM   1044  HA  PRO A  72      21.810 -15.315 -29.525  1.00  0.70           H  
ATOM   1045 1HB  PRO A  72      20.897 -13.282 -27.454  1.00  0.70           H  
ATOM   1046 2HB  PRO A  72      21.137 -15.028 -27.273  1.00  0.70           H  
ATOM   1047 1HG  PRO A  72      23.111 -13.543 -26.376  1.00  0.70           H  
ATOM   1048 2HG  PRO A  72      23.518 -14.817 -27.482  1.00  0.70           H  
ATOM   1049 1HD  PRO A  72      23.251 -11.963 -28.219  1.00  0.70           H  
ATOM   1050 2HD  PRO A  72      24.552 -13.171 -28.568  1.00  0.70           H  
ATOM   1051  N   ILE A  73      20.170 -12.518 -30.133  1.00  0.69           N  
ATOM   1052  CA  ILE A  73      18.993 -11.939 -30.753  1.00  0.69           C  
ATOM   1053  C   ILE A  73      19.413 -11.442 -32.122  1.00  0.69           C  
ATOM   1054  O   ILE A  73      20.372 -10.676 -32.237  1.00  0.69           O  
ATOM   1055  CB  ILE A  73      18.461 -10.731 -29.976  1.00  0.69           C  
ATOM   1056  CG1 ILE A  73      18.155 -11.093 -28.617  1.00  0.69           C  
ATOM   1057  CG2 ILE A  73      17.166 -10.243 -30.621  1.00  0.69           C  
ATOM   1058  CD1 ILE A  73      17.864  -9.915 -27.777  1.00  0.69           C  
ATOM   1059  H   ILE A  73      20.929 -11.899 -29.895  1.00  0.69           H  
ATOM   1060  HA  ILE A  73      18.225 -12.691 -30.874  1.00  0.69           H  
ATOM   1061  HB  ILE A  73      19.205  -9.935 -29.968  1.00  0.69           H  
ATOM   1062 1HG1 ILE A  73      17.309 -11.719 -28.633  1.00  0.69           H  
ATOM   1063 2HG1 ILE A  73      18.989 -11.634 -28.185  1.00  0.69           H  
ATOM   1064 1HG2 ILE A  73      16.782  -9.385 -30.065  1.00  0.69           H  
ATOM   1065 2HG2 ILE A  73      17.336  -9.958 -31.633  1.00  0.69           H  
ATOM   1066 3HG2 ILE A  73      16.427 -11.046 -30.602  1.00  0.69           H  
ATOM   1067 1HD1 ILE A  73      17.611 -10.212 -26.783  1.00  0.69           H  
ATOM   1068 2HD1 ILE A  73      18.733  -9.263 -27.743  1.00  0.69           H  
ATOM   1069 3HD1 ILE A  73      17.032  -9.387 -28.213  1.00  0.69           H  
ATOM   1070  N   GLU A  74      18.711 -11.853 -33.158  1.00  0.69           N  
ATOM   1071  CA  GLU A  74      19.084 -11.418 -34.490  1.00  0.69           C  
ATOM   1072  C   GLU A  74      17.839 -11.177 -35.320  1.00  0.69           C  
ATOM   1073  O   GLU A  74      16.879 -11.942 -35.282  1.00  0.69           O  
ATOM   1074  CB  GLU A  74      20.040 -12.426 -35.131  1.00  0.69           C  
ATOM   1075  CG  GLU A  74      20.570 -12.022 -36.477  1.00  0.69           C  
ATOM   1076  CD  GLU A  74      21.647 -12.938 -36.995  1.00  0.69           C  
ATOM   1077  OE1 GLU A  74      21.343 -14.037 -37.397  1.00  0.69           O  
ATOM   1078  OE2 GLU A  74      22.790 -12.520 -36.993  1.00  0.69           O  
ATOM   1079  H   GLU A  74      17.915 -12.472 -33.011  1.00  0.69           H  
ATOM   1080  HA  GLU A  74      19.617 -10.473 -34.411  1.00  0.69           H  
ATOM   1081 1HB  GLU A  74      20.892 -12.592 -34.465  1.00  0.69           H  
ATOM   1082 2HB  GLU A  74      19.531 -13.378 -35.248  1.00  0.69           H  
ATOM   1083 1HG  GLU A  74      19.752 -12.041 -37.162  1.00  0.69           H  
ATOM   1084 2HG  GLU A  74      20.943 -11.003 -36.427  1.00  0.69           H  
ATOM   1085  N   HIS A  75      17.831 -10.047 -36.011  1.00  0.69           N  
ATOM   1086  CA  HIS A  75      16.704  -9.611 -36.825  1.00  0.69           C  
ATOM   1087  C   HIS A  75      15.392  -9.525 -36.030  1.00  0.69           C  
ATOM   1088  O   HIS A  75      14.312  -9.812 -36.553  1.00  0.69           O  
ATOM   1089  CB  HIS A  75      16.502 -10.506 -38.065  1.00  0.69           C  
ATOM   1090  CG  HIS A  75      17.647 -10.500 -39.070  1.00  0.69           C  
ATOM   1091  ND1 HIS A  75      17.993  -9.377 -39.805  1.00  0.69           N  
ATOM   1092  CD2 HIS A  75      18.472 -11.485 -39.494  1.00  0.69           C  
ATOM   1093  CE1 HIS A  75      18.984  -9.668 -40.618  1.00  0.69           C  
ATOM   1094  NE2 HIS A  75      19.295 -10.941 -40.456  1.00  0.69           N  
ATOM   1095  H   HIS A  75      18.656  -9.468 -35.985  1.00  0.69           H  
ATOM   1096  HA  HIS A  75      16.926  -8.614 -37.172  1.00  0.69           H  
ATOM   1097 1HB  HIS A  75      16.347 -11.537 -37.746  1.00  0.69           H  
ATOM   1098 2HB  HIS A  75      15.598 -10.205 -38.585  1.00  0.69           H  
ATOM   1099  HD1 HIS A  75      17.568  -8.468 -39.767  1.00  0.69           H  
ATOM   1100  HD2 HIS A  75      18.571 -12.537 -39.223  1.00  0.69           H  
ATOM   1101  HE1 HIS A  75      19.397  -8.901 -41.280  1.00  0.69           H  
ATOM   1102  N   GLY A  76      15.495  -9.124 -34.759  1.00  0.68           N  
ATOM   1103  CA  GLY A  76      14.338  -8.968 -33.878  1.00  0.68           C  
ATOM   1104  C   GLY A  76      13.819 -10.270 -33.233  1.00  0.68           C  
ATOM   1105  O   GLY A  76      12.812 -10.231 -32.513  1.00  0.68           O  
ATOM   1106  H   GLY A  76      16.415  -8.893 -34.394  1.00  0.68           H  
ATOM   1107 1HA  GLY A  76      14.596  -8.262 -33.090  1.00  0.68           H  
ATOM   1108 2HA  GLY A  76      13.532  -8.510 -34.448  1.00  0.68           H  
ATOM   1109  N   ILE A  77      14.490 -11.402 -33.487  1.00  0.68           N  
ATOM   1110  CA  ILE A  77      14.072 -12.715 -32.983  1.00  0.68           C  
ATOM   1111  C   ILE A  77      15.141 -13.391 -32.116  1.00  0.68           C  
ATOM   1112  O   ILE A  77      16.336 -13.312 -32.403  1.00  0.68           O  
ATOM   1113  CB  ILE A  77      13.646 -13.625 -34.156  1.00  0.68           C  
ATOM   1114  CG1 ILE A  77      12.445 -12.978 -34.893  1.00  0.68           C  
ATOM   1115  CG2 ILE A  77      13.250 -15.008 -33.669  1.00  0.68           C  
ATOM   1116  CD1 ILE A  77      12.059 -13.675 -36.170  1.00  0.68           C  
ATOM   1117  H   ILE A  77      15.305 -11.376 -34.099  1.00  0.68           H  
ATOM   1118  HA  ILE A  77      13.202 -12.572 -32.357  1.00  0.68           H  
ATOM   1119  HB  ILE A  77      14.476 -13.705 -34.865  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  77      11.591 -12.963 -34.222  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  77      12.700 -11.953 -35.156  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  77      12.952 -15.621 -34.517  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  77      14.087 -15.484 -33.166  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  77      12.415 -14.913 -32.984  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  77      11.215 -13.156 -36.626  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  77      12.907 -13.669 -36.857  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  77      11.776 -14.704 -35.950  1.00  0.68           H  
ATOM   1128  N   ILE A  78      14.748 -14.005 -31.000  1.00  0.67           N  
ATOM   1129  CA  ILE A  78      15.763 -14.664 -30.188  1.00  0.67           C  
ATOM   1130  C   ILE A  78      16.136 -15.989 -30.853  1.00  0.67           C  
ATOM   1131  O   ILE A  78      15.268 -16.818 -31.132  1.00  0.67           O  
ATOM   1132  CB  ILE A  78      15.267 -14.891 -28.758  1.00  0.67           C  
ATOM   1133  CG1 ILE A  78      14.963 -13.509 -28.107  1.00  0.67           C  
ATOM   1134  CG2 ILE A  78      16.395 -15.624 -27.985  1.00  0.67           C  
ATOM   1135  CD1 ILE A  78      14.172 -13.529 -26.826  1.00  0.67           C  
ATOM   1136  H   ILE A  78      13.765 -14.075 -30.735  1.00  0.67           H  
ATOM   1137  HA  ILE A  78      16.647 -14.041 -30.140  1.00  0.67           H  
ATOM   1138  HB  ILE A  78      14.358 -15.473 -28.757  1.00  0.67           H  
ATOM   1139 1HG1 ILE A  78      15.886 -13.056 -27.873  1.00  0.67           H  
ATOM   1140 2HG1 ILE A  78      14.431 -12.888 -28.831  1.00  0.67           H  
ATOM   1141 1HG2 ILE A  78      16.098 -15.779 -26.973  1.00  0.67           H  
ATOM   1142 2HG2 ILE A  78      16.597 -16.588 -28.451  1.00  0.67           H  
ATOM   1143 3HG2 ILE A  78      17.303 -15.015 -28.005  1.00  0.67           H  
ATOM   1144 1HD1 ILE A  78      14.044 -12.505 -26.461  1.00  0.67           H  
ATOM   1145 2HD1 ILE A  78      13.192 -13.963 -27.012  1.00  0.67           H  
ATOM   1146 3HD1 ILE A  78      14.687 -14.103 -26.093  1.00  0.67           H  
ATOM   1147  N   THR A  79      17.425 -16.174 -31.125  1.00  0.67           N  
ATOM   1148  CA  THR A  79      17.916 -17.354 -31.822  1.00  0.67           C  
ATOM   1149  C   THR A  79      18.641 -18.332 -30.902  1.00  0.67           C  
ATOM   1150  O   THR A  79      18.665 -19.537 -31.162  1.00  0.67           O  
ATOM   1151  CB  THR A  79      18.908 -16.919 -32.909  1.00  0.67           C  
ATOM   1152  OG1 THR A  79      20.036 -16.280 -32.287  1.00  0.67           O  
ATOM   1153  CG2 THR A  79      18.243 -15.916 -33.855  1.00  0.67           C  
ATOM   1154  H   THR A  79      18.082 -15.457 -30.860  1.00  0.67           H  
ATOM   1155  HA  THR A  79      17.070 -17.867 -32.278  1.00  0.67           H  
ATOM   1156  HB  THR A  79      19.243 -17.790 -33.469  1.00  0.67           H  
ATOM   1157  HG1 THR A  79      19.725 -15.570 -31.686  1.00  0.67           H  
ATOM   1158 1HG2 THR A  79      18.959 -15.611 -34.616  1.00  0.67           H  
ATOM   1159 2HG2 THR A  79      17.379 -16.374 -34.332  1.00  0.67           H  
ATOM   1160 3HG2 THR A  79      17.926 -15.044 -33.291  1.00  0.67           H  
ATOM   1161  N   ASN A  80      19.196 -17.823 -29.806  1.00  0.67           N  
ATOM   1162  CA  ASN A  80      19.925 -18.678 -28.871  1.00  0.67           C  
ATOM   1163  C   ASN A  80      19.539 -18.393 -27.445  1.00  0.67           C  
ATOM   1164  O   ASN A  80      20.009 -17.438 -26.824  1.00  0.67           O  
ATOM   1165  CB  ASN A  80      21.421 -18.576 -29.050  1.00  0.67           C  
ATOM   1166  CG  ASN A  80      22.204 -19.516 -28.113  1.00  0.67           C  
ATOM   1167  OD1 ASN A  80      21.761 -19.947 -27.012  1.00  0.67           O  
ATOM   1168  ND2 ASN A  80      23.392 -19.846 -28.549  1.00  0.67           N  
ATOM   1169  H   ASN A  80      19.160 -16.814 -29.675  1.00  0.67           H  
ATOM   1170  HA  ASN A  80      19.643 -19.713 -29.066  1.00  0.67           H  
ATOM   1171 1HB  ASN A  80      21.680 -18.809 -30.084  1.00  0.67           H  
ATOM   1172 2HB  ASN A  80      21.741 -17.558 -28.855  1.00  0.67           H  
ATOM   1173 1HD2 ASN A  80      23.980 -20.442 -28.001  1.00  0.67           H  
ATOM   1174 2HD2 ASN A  80      23.726 -19.486 -29.418  1.00  0.67           H  
ATOM   1175  N   TRP A  81      18.688 -19.261 -26.935  1.00  0.67           N  
ATOM   1176  CA  TRP A  81      18.073 -19.134 -25.632  1.00  0.67           C  
ATOM   1177  C   TRP A  81      19.027 -19.310 -24.465  1.00  0.67           C  
ATOM   1178  O   TRP A  81      18.767 -18.817 -23.369  1.00  0.67           O  
ATOM   1179  CB  TRP A  81      16.957 -20.152 -25.547  1.00  0.67           C  
ATOM   1180  CG  TRP A  81      15.874 -19.786 -26.453  1.00  0.67           C  
ATOM   1181  CD1 TRP A  81      15.511 -20.403 -27.610  1.00  0.67           C  
ATOM   1182  CD2 TRP A  81      14.991 -18.680 -26.295  1.00  0.67           C  
ATOM   1183  NE1 TRP A  81      14.456 -19.754 -28.169  1.00  0.67           N  
ATOM   1184  CE2 TRP A  81      14.124 -18.696 -27.371  1.00  0.67           C  
ATOM   1185  CE3 TRP A  81      14.865 -17.693 -25.341  1.00  0.67           C  
ATOM   1186  CZ2 TRP A  81      13.147 -17.777 -27.504  1.00  0.67           C  
ATOM   1187  CZ3 TRP A  81      13.867 -16.780 -25.478  1.00  0.67           C  
ATOM   1188  CH2 TRP A  81      13.032 -16.822 -26.533  1.00  0.67           C  
ATOM   1189  H   TRP A  81      18.406 -20.035 -27.521  1.00  0.67           H  
ATOM   1190  HA  TRP A  81      17.633 -18.142 -25.569  1.00  0.67           H  
ATOM   1191 1HB  TRP A  81      17.330 -21.139 -25.817  1.00  0.67           H  
ATOM   1192 2HB  TRP A  81      16.570 -20.202 -24.530  1.00  0.67           H  
ATOM   1193  HD1 TRP A  81      15.991 -21.286 -28.027  1.00  0.67           H  
ATOM   1194  HE1 TRP A  81      13.997 -20.014 -29.031  1.00  0.67           H  
ATOM   1195  HE3 TRP A  81      15.544 -17.652 -24.493  1.00  0.67           H  
ATOM   1196  HZ2 TRP A  81      12.472 -17.791 -28.323  1.00  0.67           H  
ATOM   1197  HZ3 TRP A  81      13.763 -16.024 -24.729  1.00  0.67           H  
ATOM   1198  HH2 TRP A  81      12.250 -16.081 -26.619  1.00  0.67           H  
ATOM   1199  N   ASP A  82      20.129 -20.029 -24.668  1.00  0.67           N  
ATOM   1200  CA  ASP A  82      21.036 -20.242 -23.546  1.00  0.67           C  
ATOM   1201  C   ASP A  82      21.774 -18.939 -23.348  1.00  0.67           C  
ATOM   1202  O   ASP A  82      21.965 -18.458 -22.226  1.00  0.67           O  
ATOM   1203  CB  ASP A  82      22.038 -21.375 -23.814  1.00  0.67           C  
ATOM   1204  CG  ASP A  82      22.769 -21.864 -22.532  1.00  0.67           C  
ATOM   1205  OD1 ASP A  82      22.112 -22.387 -21.670  1.00  0.67           O  
ATOM   1206  OD2 ASP A  82      23.974 -21.683 -22.413  1.00  0.67           O  
ATOM   1207  H   ASP A  82      20.375 -20.359 -25.597  1.00  0.67           H  
ATOM   1208  HA  ASP A  82      20.461 -20.465 -22.647  1.00  0.67           H  
ATOM   1209 1HB  ASP A  82      21.522 -22.218 -24.269  1.00  0.67           H  
ATOM   1210 2HB  ASP A  82      22.790 -21.024 -24.531  1.00  0.67           H  
ATOM   1211  N   ASP A  83      22.174 -18.354 -24.464  1.00  0.67           N  
ATOM   1212  CA  ASP A  83      22.922 -17.124 -24.395  1.00  0.67           C  
ATOM   1213  C   ASP A  83      21.994 -15.975 -24.003  1.00  0.67           C  
ATOM   1214  O   ASP A  83      22.399 -15.048 -23.296  1.00  0.67           O  
ATOM   1215  CB  ASP A  83      23.647 -16.903 -25.692  1.00  0.67           C  
ATOM   1216  CG  ASP A  83      24.743 -17.918 -25.893  1.00  0.67           C  
ATOM   1217  OD1 ASP A  83      25.038 -18.645 -24.967  1.00  0.67           O  
ATOM   1218  OD2 ASP A  83      25.310 -17.966 -26.956  1.00  0.67           O  
ATOM   1219  H   ASP A  83      21.971 -18.792 -25.364  1.00  0.67           H  
ATOM   1220  HA  ASP A  83      23.675 -17.223 -23.617  1.00  0.67           H  
ATOM   1221 1HB  ASP A  83      22.939 -16.960 -26.522  1.00  0.67           H  
ATOM   1222 2HB  ASP A  83      24.088 -15.934 -25.689  1.00  0.67           H  
ATOM   1223  N   MET A  84      20.735 -16.051 -24.433  1.00  0.66           N  
ATOM   1224  CA  MET A  84      19.762 -15.038 -24.069  1.00  0.66           C  
ATOM   1225  C   MET A  84      19.593 -15.036 -22.558  1.00  0.66           C  
ATOM   1226  O   MET A  84      19.552 -13.976 -21.926  1.00  0.66           O  
ATOM   1227  CB  MET A  84      18.438 -15.327 -24.726  1.00  0.66           C  
ATOM   1228  CG  MET A  84      17.515 -14.229 -24.684  1.00  0.66           C  
ATOM   1229  SD  MET A  84      18.066 -12.921 -25.698  1.00  0.66           S  
ATOM   1230  CE  MET A  84      18.375 -11.686 -24.478  1.00  0.66           C  
ATOM   1231  H   MET A  84      20.451 -16.808 -25.052  1.00  0.66           H  
ATOM   1232  HA  MET A  84      20.128 -14.062 -24.379  1.00  0.66           H  
ATOM   1233 1HB  MET A  84      18.598 -15.600 -25.764  1.00  0.66           H  
ATOM   1234 2HB  MET A  84      17.965 -16.173 -24.229  1.00  0.66           H  
ATOM   1235 1HG  MET A  84      16.547 -14.548 -24.994  1.00  0.66           H  
ATOM   1236 2HG  MET A  84      17.469 -13.866 -23.669  1.00  0.66           H  
ATOM   1237 1HE  MET A  84      18.800 -10.797 -24.934  1.00  0.66           H  
ATOM   1238 2HE  MET A  84      17.459 -11.428 -23.999  1.00  0.66           H  
ATOM   1239 3HE  MET A  84      19.049 -12.077 -23.756  1.00  0.66           H  
ATOM   1240  N   GLU A  85      19.506 -16.235 -21.967  1.00  0.65           N  
ATOM   1241  CA  GLU A  85      19.383 -16.340 -20.528  1.00  0.65           C  
ATOM   1242  C   GLU A  85      20.595 -15.670 -19.858  1.00  0.65           C  
ATOM   1243  O   GLU A  85      20.429 -14.953 -18.871  1.00  0.65           O  
ATOM   1244  CB  GLU A  85      19.230 -17.802 -20.093  1.00  0.65           C  
ATOM   1245  CG  GLU A  85      18.982 -17.956 -18.625  1.00  0.65           C  
ATOM   1246  CD  GLU A  85      18.826 -19.379 -18.117  1.00  0.65           C  
ATOM   1247  OE1 GLU A  85      18.160 -20.161 -18.746  1.00  0.65           O  
ATOM   1248  OE2 GLU A  85      19.370 -19.665 -17.060  1.00  0.65           O  
ATOM   1249  H   GLU A  85      19.506 -17.092 -22.523  1.00  0.65           H  
ATOM   1250  HA  GLU A  85      18.492 -15.805 -20.218  1.00  0.65           H  
ATOM   1251 1HB  GLU A  85      18.396 -18.256 -20.631  1.00  0.65           H  
ATOM   1252 2HB  GLU A  85      20.131 -18.358 -20.355  1.00  0.65           H  
ATOM   1253 1HG  GLU A  85      19.795 -17.504 -18.140  1.00  0.65           H  
ATOM   1254 2HG  GLU A  85      18.090 -17.398 -18.375  1.00  0.65           H  
ATOM   1255  N   LYS A  86      21.810 -15.863 -20.411  1.00  0.65           N  
ATOM   1256  CA  LYS A  86      23.015 -15.242 -19.834  1.00  0.65           C  
ATOM   1257  C   LYS A  86      22.931 -13.711 -19.893  1.00  0.65           C  
ATOM   1258  O   LYS A  86      23.296 -13.022 -18.931  1.00  0.65           O  
ATOM   1259  CB  LYS A  86      24.275 -15.723 -20.560  1.00  0.65           C  
ATOM   1260  CG  LYS A  86      24.630 -17.180 -20.299  1.00  0.65           C  
ATOM   1261  CD  LYS A  86      25.898 -17.569 -21.037  1.00  0.65           C  
ATOM   1262  CE  LYS A  86      26.307 -19.016 -20.755  1.00  0.65           C  
ATOM   1263  NZ  LYS A  86      25.286 -19.985 -21.260  1.00  0.65           N  
ATOM   1264  H   LYS A  86      21.896 -16.489 -21.215  1.00  0.65           H  
ATOM   1265  HA  LYS A  86      23.086 -15.535 -18.789  1.00  0.65           H  
ATOM   1266 1HB  LYS A  86      24.157 -15.594 -21.630  1.00  0.65           H  
ATOM   1267 2HB  LYS A  86      25.122 -15.115 -20.255  1.00  0.65           H  
ATOM   1268 1HG  LYS A  86      24.769 -17.339 -19.232  1.00  0.65           H  
ATOM   1269 2HG  LYS A  86      23.815 -17.816 -20.643  1.00  0.65           H  
ATOM   1270 1HD  LYS A  86      25.740 -17.458 -22.114  1.00  0.65           H  
ATOM   1271 2HD  LYS A  86      26.698 -16.903 -20.736  1.00  0.65           H  
ATOM   1272 1HE  LYS A  86      27.255 -19.213 -21.254  1.00  0.65           H  
ATOM   1273 2HE  LYS A  86      26.435 -19.159 -19.683  1.00  0.65           H  
ATOM   1274 1HZ  LYS A  86      25.559 -20.945 -21.091  1.00  0.65           H  
ATOM   1275 2HZ  LYS A  86      24.397 -19.833 -20.806  1.00  0.65           H  
ATOM   1276 3HZ  LYS A  86      25.163 -19.867 -22.267  1.00  0.65           H  
ATOM   1277  N   ILE A  87      22.383 -13.175 -20.987  1.00  0.65           N  
ATOM   1278  CA  ILE A  87      22.172 -11.733 -21.097  1.00  0.65           C  
ATOM   1279  C   ILE A  87      21.219 -11.243 -20.020  1.00  0.65           C  
ATOM   1280  O   ILE A  87      21.452 -10.205 -19.386  1.00  0.65           O  
ATOM   1281  CB  ILE A  87      21.658 -11.325 -22.487  1.00  0.65           C  
ATOM   1282  CG1 ILE A  87      22.733 -11.476 -23.546  1.00  0.65           C  
ATOM   1283  CG2 ILE A  87      21.047  -9.967 -22.496  1.00  0.65           C  
ATOM   1284  CD1 ILE A  87      22.204 -11.307 -24.958  1.00  0.65           C  
ATOM   1285  H   ILE A  87      22.121 -13.791 -21.761  1.00  0.65           H  
ATOM   1286  HA  ILE A  87      23.122 -11.240 -20.947  1.00  0.65           H  
ATOM   1287  HB  ILE A  87      20.914 -12.036 -22.746  1.00  0.65           H  
ATOM   1288 1HG1 ILE A  87      23.502 -10.722 -23.376  1.00  0.65           H  
ATOM   1289 2HG1 ILE A  87      23.185 -12.462 -23.454  1.00  0.65           H  
ATOM   1290 1HG2 ILE A  87      20.651  -9.763 -23.486  1.00  0.65           H  
ATOM   1291 2HG2 ILE A  87      20.237  -9.911 -21.768  1.00  0.65           H  
ATOM   1292 3HG2 ILE A  87      21.794  -9.263 -22.258  1.00  0.65           H  
ATOM   1293 1HD1 ILE A  87      23.023 -11.404 -25.662  1.00  0.65           H  
ATOM   1294 2HD1 ILE A  87      21.448 -12.067 -25.159  1.00  0.65           H  
ATOM   1295 3HD1 ILE A  87      21.760 -10.322 -25.062  1.00  0.65           H  
ATOM   1296  N   TRP A  88      20.141 -11.986 -19.809  1.00  0.65           N  
ATOM   1297  CA  TRP A  88      19.173 -11.643 -18.783  1.00  0.65           C  
ATOM   1298  C   TRP A  88      19.757 -11.756 -17.373  1.00  0.65           C  
ATOM   1299  O   TRP A  88      19.541 -10.864 -16.553  1.00  0.65           O  
ATOM   1300  CB  TRP A  88      17.942 -12.499 -18.958  1.00  0.65           C  
ATOM   1301  CG  TRP A  88      17.153 -12.069 -20.099  1.00  0.65           C  
ATOM   1302  CD1 TRP A  88      17.083 -10.801 -20.583  1.00  0.65           C  
ATOM   1303  CD2 TRP A  88      16.337 -12.878 -20.968  1.00  0.65           C  
ATOM   1304  NE1 TRP A  88      16.270 -10.757 -21.664  1.00  0.65           N  
ATOM   1305  CE2 TRP A  88      15.801 -12.022 -21.921  1.00  0.65           C  
ATOM   1306  CE3 TRP A  88      16.020 -14.242 -21.015  1.00  0.65           C  
ATOM   1307  CZ2 TRP A  88      14.965 -12.473 -22.918  1.00  0.65           C  
ATOM   1308  CZ3 TRP A  88      15.183 -14.691 -22.021  1.00  0.65           C  
ATOM   1309  CH2 TRP A  88      14.680 -13.821 -22.939  1.00  0.65           C  
ATOM   1310  H   TRP A  88      19.992 -12.815 -20.386  1.00  0.65           H  
ATOM   1311  HA  TRP A  88      18.874 -10.609 -18.938  1.00  0.65           H  
ATOM   1312 1HB  TRP A  88      18.236 -13.527 -19.124  1.00  0.65           H  
ATOM   1313 2HB  TRP A  88      17.329 -12.453 -18.069  1.00  0.65           H  
ATOM   1314  HD1 TRP A  88      17.605  -9.942 -20.160  1.00  0.65           H  
ATOM   1315  HE1 TRP A  88      16.059  -9.925 -22.212  1.00  0.65           H  
ATOM   1316  HE3 TRP A  88      16.422 -14.927 -20.286  1.00  0.65           H  
ATOM   1317  HZ2 TRP A  88      14.544 -11.813 -23.673  1.00  0.65           H  
ATOM   1318  HZ3 TRP A  88      14.936 -15.749 -22.066  1.00  0.65           H  
ATOM   1319  HH2 TRP A  88      14.036 -14.192 -23.716  1.00  0.65           H  
ATOM   1320  N   HIS A  89      20.580 -12.778 -17.100  1.00  0.65           N  
ATOM   1321  CA  HIS A  89      21.179 -12.872 -15.768  1.00  0.65           C  
ATOM   1322  C   HIS A  89      22.081 -11.685 -15.541  1.00  0.65           C  
ATOM   1323  O   HIS A  89      22.078 -11.084 -14.470  1.00  0.65           O  
ATOM   1324  CB  HIS A  89      22.039 -14.137 -15.584  1.00  0.65           C  
ATOM   1325  CG  HIS A  89      21.314 -15.420 -15.373  1.00  0.65           C  
ATOM   1326  ND1 HIS A  89      20.585 -15.691 -14.232  1.00  0.65           N  
ATOM   1327  CD2 HIS A  89      21.219 -16.508 -16.145  1.00  0.65           C  
ATOM   1328  CE1 HIS A  89      20.056 -16.900 -14.333  1.00  0.65           C  
ATOM   1329  NE2 HIS A  89      20.424 -17.415 -15.487  1.00  0.65           N  
ATOM   1330  H   HIS A  89      20.746 -13.502 -17.797  1.00  0.65           H  
ATOM   1331  HA  HIS A  89      20.406 -12.853 -15.009  1.00  0.65           H  
ATOM   1332 1HB  HIS A  89      22.666 -14.259 -16.470  1.00  0.65           H  
ATOM   1333 2HB  HIS A  89      22.709 -13.990 -14.739  1.00  0.65           H  
ATOM   1334  HD2 HIS A  89      21.679 -16.642 -17.120  1.00  0.65           H  
ATOM   1335  HE1 HIS A  89      19.421 -17.383 -13.592  1.00  0.65           H  
ATOM   1336  HE2 HIS A  89      20.162 -18.345 -15.870  1.00  0.65           H  
ATOM   1337  N   HIS A  90      22.829 -11.311 -16.567  1.00  0.66           N  
ATOM   1338  CA  HIS A  90      23.715 -10.177 -16.463  1.00  0.66           C  
ATOM   1339  C   HIS A  90      22.901  -8.910 -16.180  1.00  0.66           C  
ATOM   1340  O   HIS A  90      23.163  -8.182 -15.209  1.00  0.66           O  
ATOM   1341  CB  HIS A  90      24.526 -10.030 -17.752  1.00  0.66           C  
ATOM   1342  CG  HIS A  90      25.541  -8.950 -17.713  1.00  0.66           C  
ATOM   1343  ND1 HIS A  90      26.746  -9.076 -17.029  1.00  0.66           N  
ATOM   1344  CD2 HIS A  90      25.538  -7.716 -18.244  1.00  0.66           C  
ATOM   1345  CE1 HIS A  90      27.433  -7.949 -17.162  1.00  0.66           C  
ATOM   1346  NE2 HIS A  90      26.714  -7.114 -17.884  1.00  0.66           N  
ATOM   1347  H   HIS A  90      22.809 -11.843 -17.438  1.00  0.66           H  
ATOM   1348  HA  HIS A  90      24.405 -10.327 -15.638  1.00  0.66           H  
ATOM   1349 1HB  HIS A  90      25.030 -10.973 -17.973  1.00  0.66           H  
ATOM   1350 2HB  HIS A  90      23.854  -9.827 -18.582  1.00  0.66           H  
ATOM   1351  HD2 HIS A  90      24.745  -7.267 -18.832  1.00  0.66           H  
ATOM   1352  HE1 HIS A  90      28.412  -7.739 -16.729  1.00  0.66           H  
ATOM   1353  HE2 HIS A  90      26.940  -6.144 -18.141  1.00  0.66           H  
ATOM   1354  N   THR A  91      21.863  -8.683 -16.991  1.00  0.66           N  
ATOM   1355  CA  THR A  91      21.028  -7.503 -16.856  1.00  0.66           C  
ATOM   1356  C   THR A  91      20.444  -7.384 -15.454  1.00  0.66           C  
ATOM   1357  O   THR A  91      20.530  -6.330 -14.824  1.00  0.66           O  
ATOM   1358  CB  THR A  91      19.828  -7.581 -17.823  1.00  0.66           C  
ATOM   1359  OG1 THR A  91      20.288  -7.692 -19.156  1.00  0.66           O  
ATOM   1360  CG2 THR A  91      18.965  -6.337 -17.696  1.00  0.66           C  
ATOM   1361  H   THR A  91      21.671  -9.331 -17.755  1.00  0.66           H  
ATOM   1362  HA  THR A  91      21.630  -6.620 -17.069  1.00  0.66           H  
ATOM   1363  HB  THR A  91      19.226  -8.457 -17.582  1.00  0.66           H  
ATOM   1364  HG1 THR A  91      20.812  -8.527 -19.231  1.00  0.66           H  
ATOM   1365 1HG2 THR A  91      18.120  -6.410 -18.381  1.00  0.66           H  
ATOM   1366 2HG2 THR A  91      18.599  -6.257 -16.675  1.00  0.66           H  
ATOM   1367 3HG2 THR A  91      19.560  -5.456 -17.941  1.00  0.66           H  
ATOM   1368  N   PHE A  92      19.858  -8.470 -14.955  1.00  0.67           N  
ATOM   1369  CA  PHE A  92      19.183  -8.424 -13.671  1.00  0.67           C  
ATOM   1370  C   PHE A  92      20.112  -8.452 -12.469  1.00  0.67           C  
ATOM   1371  O   PHE A  92      19.927  -7.703 -11.506  1.00  0.67           O  
ATOM   1372  CB  PHE A  92      18.250  -9.622 -13.510  1.00  0.67           C  
ATOM   1373  CG  PHE A  92      17.028  -9.669 -14.396  1.00  0.67           C  
ATOM   1374  CD1 PHE A  92      16.809 -10.774 -15.212  1.00  0.67           C  
ATOM   1375  CD2 PHE A  92      16.092  -8.640 -14.407  1.00  0.67           C  
ATOM   1376  CE1 PHE A  92      15.691 -10.865 -16.011  1.00  0.67           C  
ATOM   1377  CE2 PHE A  92      14.962  -8.724 -15.215  1.00  0.67           C  
ATOM   1378  CZ  PHE A  92      14.763  -9.841 -16.015  1.00  0.67           C  
ATOM   1379  H   PHE A  92      19.840  -9.331 -15.503  1.00  0.67           H  
ATOM   1380  HA  PHE A  92      18.596  -7.510 -13.630  1.00  0.67           H  
ATOM   1381 1HB  PHE A  92      18.825 -10.533 -13.697  1.00  0.67           H  
ATOM   1382 2HB  PHE A  92      17.919  -9.668 -12.473  1.00  0.67           H  
ATOM   1383  HD1 PHE A  92      17.538 -11.582 -15.203  1.00  0.67           H  
ATOM   1384  HD2 PHE A  92      16.250  -7.770 -13.768  1.00  0.67           H  
ATOM   1385  HE1 PHE A  92      15.542 -11.746 -16.634  1.00  0.67           H  
ATOM   1386  HE2 PHE A  92      14.226  -7.917 -15.216  1.00  0.67           H  
ATOM   1387  HZ  PHE A  92      13.875  -9.909 -16.644  1.00  0.67           H  
ATOM   1388  N   TYR A  93      21.144  -9.285 -12.507  1.00  0.68           N  
ATOM   1389  CA  TYR A  93      21.941  -9.457 -11.310  1.00  0.68           C  
ATOM   1390  C   TYR A  93      23.248  -8.676 -11.267  1.00  0.68           C  
ATOM   1391  O   TYR A  93      23.689  -8.300 -10.179  1.00  0.68           O  
ATOM   1392  CB  TYR A  93      22.204 -10.944 -11.113  1.00  0.68           C  
ATOM   1393  CG  TYR A  93      20.921 -11.755 -10.914  1.00  0.68           C  
ATOM   1394  CD1 TYR A  93      20.500 -12.629 -11.901  1.00  0.68           C  
ATOM   1395  CD2 TYR A  93      20.170 -11.617  -9.750  1.00  0.68           C  
ATOM   1396  CE1 TYR A  93      19.354 -13.372 -11.736  1.00  0.68           C  
ATOM   1397  CE2 TYR A  93      19.020 -12.366  -9.582  1.00  0.68           C  
ATOM   1398  CZ  TYR A  93      18.617 -13.247 -10.571  1.00  0.68           C  
ATOM   1399  OH  TYR A  93      17.482 -14.007 -10.397  1.00  0.68           O  
ATOM   1400  H   TYR A  93      21.342  -9.859 -13.325  1.00  0.68           H  
ATOM   1401  HA  TYR A  93      21.345  -9.120 -10.464  1.00  0.68           H  
ATOM   1402 1HB  TYR A  93      22.733 -11.340 -11.983  1.00  0.68           H  
ATOM   1403 2HB  TYR A  93      22.844 -11.090 -10.246  1.00  0.68           H  
ATOM   1404  HD1 TYR A  93      21.085 -12.735 -12.804  1.00  0.68           H  
ATOM   1405  HD2 TYR A  93      20.491 -10.926  -8.970  1.00  0.68           H  
ATOM   1406  HE1 TYR A  93      19.039 -14.063 -12.515  1.00  0.68           H  
ATOM   1407  HE2 TYR A  93      18.436 -12.268  -8.668  1.00  0.68           H  
ATOM   1408  HH  TYR A  93      17.438 -14.676 -11.084  1.00  0.68           H  
ATOM   1409  N   ASN A  94      23.889  -8.429 -12.412  1.00  0.69           N  
ATOM   1410  CA  ASN A  94      25.163  -7.729 -12.377  1.00  0.69           C  
ATOM   1411  C   ASN A  94      24.977  -6.228 -12.553  1.00  0.69           C  
ATOM   1412  O   ASN A  94      25.618  -5.437 -11.851  1.00  0.69           O  
ATOM   1413  CB  ASN A  94      26.107  -8.255 -13.441  1.00  0.69           C  
ATOM   1414  CG  ASN A  94      26.540  -9.679 -13.202  1.00  0.69           C  
ATOM   1415  OD1 ASN A  94      26.568 -10.165 -12.061  1.00  0.69           O  
ATOM   1416  ND2 ASN A  94      26.894 -10.364 -14.265  1.00  0.69           N  
ATOM   1417  H   ASN A  94      23.508  -8.700 -13.315  1.00  0.69           H  
ATOM   1418  HA  ASN A  94      25.623  -7.887 -11.402  1.00  0.69           H  
ATOM   1419 1HB  ASN A  94      25.621  -8.195 -14.414  1.00  0.69           H  
ATOM   1420 2HB  ASN A  94      26.990  -7.621 -13.488  1.00  0.69           H  
ATOM   1421 1HD2 ASN A  94      27.192 -11.312 -14.172  1.00  0.69           H  
ATOM   1422 2HD2 ASN A  94      26.875  -9.929 -15.191  1.00  0.69           H  
ATOM   1423  N   GLU A  95      24.105  -5.838 -13.491  1.00  0.71           N  
ATOM   1424  CA  GLU A  95      23.944  -4.415 -13.783  1.00  0.71           C  
ATOM   1425  C   GLU A  95      22.768  -3.724 -13.080  1.00  0.71           C  
ATOM   1426  O   GLU A  95      22.981  -2.738 -12.377  1.00  0.71           O  
ATOM   1427  CB  GLU A  95      23.869  -4.206 -15.288  1.00  0.71           C  
ATOM   1428  CG  GLU A  95      25.176  -4.580 -15.995  1.00  0.71           C  
ATOM   1429  CD  GLU A  95      25.239  -4.159 -17.442  1.00  0.71           C  
ATOM   1430  OE1 GLU A  95      24.291  -3.583 -17.893  1.00  0.71           O  
ATOM   1431  OE2 GLU A  95      26.233  -4.446 -18.105  1.00  0.71           O  
ATOM   1432  H   GLU A  95      23.607  -6.546 -14.035  1.00  0.71           H  
ATOM   1433  HA  GLU A  95      24.850  -3.912 -13.445  1.00  0.71           H  
ATOM   1434 1HB  GLU A  95      23.062  -4.816 -15.705  1.00  0.71           H  
ATOM   1435 2HB  GLU A  95      23.645  -3.164 -15.501  1.00  0.71           H  
ATOM   1436 1HG  GLU A  95      26.008  -4.129 -15.459  1.00  0.71           H  
ATOM   1437 2HG  GLU A  95      25.285  -5.662 -15.929  1.00  0.71           H  
ATOM   1438  N   LEU A  96      21.535  -4.232 -13.211  1.00  0.73           N  
ATOM   1439  CA  LEU A  96      20.428  -3.588 -12.501  1.00  0.73           C  
ATOM   1440  C   LEU A  96      20.553  -3.856 -11.012  1.00  0.73           C  
ATOM   1441  O   LEU A  96      20.216  -3.013 -10.181  1.00  0.73           O  
ATOM   1442  CB  LEU A  96      19.055  -4.115 -12.946  1.00  0.73           C  
ATOM   1443  CG  LEU A  96      18.576  -3.805 -14.352  1.00  0.73           C  
ATOM   1444  CD1 LEU A  96      17.255  -4.552 -14.554  1.00  0.73           C  
ATOM   1445  CD2 LEU A  96      18.412  -2.304 -14.523  1.00  0.73           C  
ATOM   1446  H   LEU A  96      21.348  -5.034 -13.809  1.00  0.73           H  
ATOM   1447  HA  LEU A  96      20.475  -2.514 -12.672  1.00  0.73           H  
ATOM   1448 1HB  LEU A  96      19.058  -5.199 -12.831  1.00  0.73           H  
ATOM   1449 2HB  LEU A  96      18.311  -3.712 -12.278  1.00  0.73           H  
ATOM   1450  HG  LEU A  96      19.295  -4.167 -15.083  1.00  0.73           H  
ATOM   1451 1HD1 LEU A  96      16.874  -4.374 -15.538  1.00  0.73           H  
ATOM   1452 2HD1 LEU A  96      17.421  -5.617 -14.423  1.00  0.73           H  
ATOM   1453 3HD1 LEU A  96      16.533  -4.207 -13.820  1.00  0.73           H  
ATOM   1454 1HD2 LEU A  96      18.064  -2.095 -15.524  1.00  0.73           H  
ATOM   1455 2HD2 LEU A  96      17.689  -1.931 -13.797  1.00  0.73           H  
ATOM   1456 3HD2 LEU A  96      19.374  -1.814 -14.365  1.00  0.73           H  
ATOM   1457  N   ARG A  97      21.052  -5.052 -10.695  1.00  0.76           N  
ATOM   1458  CA  ARG A  97      21.212  -5.566  -9.335  1.00  0.76           C  
ATOM   1459  C   ARG A  97      19.865  -5.616  -8.620  1.00  0.76           C  
ATOM   1460  O   ARG A  97      19.726  -5.181  -7.474  1.00  0.76           O  
ATOM   1461  CB  ARG A  97      22.224  -4.713  -8.581  1.00  0.76           C  
ATOM   1462  CG  ARG A  97      23.578  -4.718  -9.278  1.00  0.76           C  
ATOM   1463  CD  ARG A  97      24.610  -3.946  -8.592  1.00  0.76           C  
ATOM   1464  NE  ARG A  97      25.831  -3.928  -9.377  1.00  0.76           N  
ATOM   1465  CZ  ARG A  97      26.944  -3.247  -9.057  1.00  0.76           C  
ATOM   1466  NH1 ARG A  97      26.991  -2.532  -7.949  1.00  0.76           N  
ATOM   1467  NH2 ARG A  97      27.993  -3.295  -9.857  1.00  0.76           N  
ATOM   1468  H   ARG A  97      21.311  -5.664 -11.458  1.00  0.76           H  
ATOM   1469  HA  ARG A  97      21.605  -6.581  -9.398  1.00  0.76           H  
ATOM   1470 1HB  ARG A  97      21.884  -3.687  -8.486  1.00  0.76           H  
ATOM   1471 2HB  ARG A  97      22.362  -5.111  -7.578  1.00  0.76           H  
ATOM   1472 1HG  ARG A  97      23.930  -5.748  -9.365  1.00  0.76           H  
ATOM   1473 2HG  ARG A  97      23.471  -4.305 -10.276  1.00  0.76           H  
ATOM   1474 1HD  ARG A  97      24.273  -2.919  -8.458  1.00  0.76           H  
ATOM   1475 2HD  ARG A  97      24.829  -4.395  -7.626  1.00  0.76           H  
ATOM   1476  HE  ARG A  97      25.830  -4.474 -10.260  1.00  0.76           H  
ATOM   1477 1HH1 ARG A  97      26.187  -2.494  -7.339  1.00  0.76           H  
ATOM   1478 2HH1 ARG A  97      27.828  -2.021  -7.712  1.00  0.76           H  
ATOM   1479 1HH2 ARG A  97      27.954  -3.844 -10.709  1.00  0.76           H  
ATOM   1480 2HH2 ARG A  97      28.829  -2.787  -9.623  1.00  0.76           H  
ATOM   1481  N   VAL A  98      18.869  -6.143  -9.335  1.00  0.80           N  
ATOM   1482  CA  VAL A  98      17.510  -6.272  -8.837  1.00  0.80           C  
ATOM   1483  C   VAL A  98      17.006  -7.697  -8.938  1.00  0.80           C  
ATOM   1484  O   VAL A  98      16.859  -8.208 -10.044  1.00  0.80           O  
ATOM   1485  CB  VAL A  98      16.568  -5.419  -9.695  1.00  0.80           C  
ATOM   1486  CG1 VAL A  98      15.178  -5.558  -9.199  1.00  0.80           C  
ATOM   1487  CG2 VAL A  98      16.979  -4.007  -9.663  1.00  0.80           C  
ATOM   1488  H   VAL A  98      19.098  -6.506 -10.259  1.00  0.80           H  
ATOM   1489  HA  VAL A  98      17.481  -5.949  -7.796  1.00  0.80           H  
ATOM   1490  HB  VAL A  98      16.600  -5.781 -10.725  1.00  0.80           H  
ATOM   1491 1HG1 VAL A  98      14.510  -4.966  -9.804  1.00  0.80           H  
ATOM   1492 2HG1 VAL A  98      14.874  -6.602  -9.243  1.00  0.80           H  
ATOM   1493 3HG1 VAL A  98      15.129  -5.209  -8.169  1.00  0.80           H  
ATOM   1494 1HG2 VAL A  98      16.313  -3.442 -10.294  1.00  0.80           H  
ATOM   1495 2HG2 VAL A  98      16.940  -3.638  -8.639  1.00  0.80           H  
ATOM   1496 3HG2 VAL A  98      17.964  -3.914 -10.027  1.00  0.80           H  
ATOM   1497  N   ALA A  99      16.665  -8.325  -7.815  1.00  0.84           N  
ATOM   1498  CA  ALA A  99      16.153  -9.681  -7.936  1.00  0.84           C  
ATOM   1499  C   ALA A  99      14.827  -9.625  -8.700  1.00  0.84           C  
ATOM   1500  O   ALA A  99      13.919  -8.921  -8.258  1.00  0.84           O  
ATOM   1501  CB  ALA A  99      15.927 -10.319  -6.578  1.00  0.84           C  
ATOM   1502  H   ALA A  99      16.782  -7.878  -6.916  1.00  0.84           H  
ATOM   1503  HA  ALA A  99      16.889 -10.274  -8.457  1.00  0.84           H  
ATOM   1504 1HB  ALA A  99      15.551 -11.336  -6.712  1.00  0.84           H  
ATOM   1505 2HB  ALA A  99      16.868 -10.352  -6.029  1.00  0.84           H  
ATOM   1506 3HB  ALA A  99      15.197  -9.734  -6.010  1.00  0.84           H  
ATOM   1507  N   PRO A 100      14.643 -10.359  -9.813  1.00  0.87           N  
ATOM   1508  CA  PRO A 100      13.422 -10.420 -10.594  1.00  0.87           C  
ATOM   1509  C   PRO A 100      12.237 -10.888  -9.758  1.00  0.87           C  
ATOM   1510  O   PRO A 100      11.092 -10.537 -10.010  1.00  0.87           O  
ATOM   1511  CB  PRO A 100      13.769 -11.437 -11.661  1.00  0.87           C  
ATOM   1512  CG  PRO A 100      15.244 -11.445 -11.743  1.00  0.87           C  
ATOM   1513  CD  PRO A 100      15.725 -11.182 -10.366  1.00  0.87           C  
ATOM   1514  HA  PRO A 100      13.222  -9.424 -11.037  1.00  0.87           H  
ATOM   1515 1HB  PRO A 100      13.323 -12.395 -11.413  1.00  0.87           H  
ATOM   1516 2HB  PRO A 100      13.351 -11.119 -12.614  1.00  0.87           H  
ATOM   1517 1HG  PRO A 100      15.609 -12.396 -12.147  1.00  0.87           H  
ATOM   1518 2HG  PRO A 100      15.547 -10.678 -12.421  1.00  0.87           H  
ATOM   1519 1HD  PRO A 100      15.845 -12.110  -9.796  1.00  0.87           H  
ATOM   1520 2HD  PRO A 100      16.659 -10.625 -10.490  1.00  0.87           H  
ATOM   1521  N   GLU A 101      12.541 -11.604  -8.678  1.00  0.88           N  
ATOM   1522  CA  GLU A 101      11.537 -12.143  -7.774  1.00  0.88           C  
ATOM   1523  C   GLU A 101      10.691 -11.062  -7.133  1.00  0.88           C  
ATOM   1524  O   GLU A 101       9.535 -11.297  -6.773  1.00  0.88           O  
ATOM   1525  CB  GLU A 101      12.224 -12.953  -6.673  1.00  0.88           C  
ATOM   1526  CG  GLU A 101      12.817 -14.255  -7.160  1.00  0.88           C  
ATOM   1527  CD  GLU A 101      13.599 -15.025  -6.122  1.00  0.88           C  
ATOM   1528  OE1 GLU A 101      13.863 -14.471  -5.081  1.00  0.88           O  
ATOM   1529  OE2 GLU A 101      13.923 -16.181  -6.362  1.00  0.88           O  
ATOM   1530  H   GLU A 101      13.504 -11.836  -8.502  1.00  0.88           H  
ATOM   1531  HA  GLU A 101      10.885 -12.800  -8.341  1.00  0.88           H  
ATOM   1532 1HB  GLU A 101      13.022 -12.358  -6.228  1.00  0.88           H  
ATOM   1533 2HB  GLU A 101      11.504 -13.178  -5.887  1.00  0.88           H  
ATOM   1534 1HG  GLU A 101      11.983 -14.863  -7.463  1.00  0.88           H  
ATOM   1535 2HG  GLU A 101      13.441 -14.067  -8.036  1.00  0.88           H  
ATOM   1536  N   GLU A 102      11.283  -9.896  -6.922  1.00  0.86           N  
ATOM   1537  CA  GLU A 102      10.588  -8.826  -6.247  1.00  0.86           C  
ATOM   1538  C   GLU A 102       9.866  -7.866  -7.193  1.00  0.86           C  
ATOM   1539  O   GLU A 102       9.217  -6.932  -6.721  1.00  0.86           O  
ATOM   1540  CB  GLU A 102      11.574  -8.075  -5.347  1.00  0.86           C  
ATOM   1541  CG  GLU A 102      12.134  -8.953  -4.203  1.00  0.86           C  
ATOM   1542  CD  GLU A 102      13.133  -8.254  -3.287  1.00  0.86           C  
ATOM   1543  OE1 GLU A 102      13.431  -7.104  -3.504  1.00  0.86           O  
ATOM   1544  OE2 GLU A 102      13.591  -8.888  -2.365  1.00  0.86           O  
ATOM   1545  H   GLU A 102      12.228  -9.728  -7.275  1.00  0.86           H  
ATOM   1546  HA  GLU A 102       9.832  -9.275  -5.603  1.00  0.86           H  
ATOM   1547 1HB  GLU A 102      12.418  -7.731  -5.945  1.00  0.86           H  
ATOM   1548 2HB  GLU A 102      11.091  -7.201  -4.916  1.00  0.86           H  
ATOM   1549 1HG  GLU A 102      11.299  -9.304  -3.602  1.00  0.86           H  
ATOM   1550 2HG  GLU A 102      12.614  -9.829  -4.648  1.00  0.86           H  
ATOM   1551  N   HIS A 103       9.986  -8.063  -8.517  1.00  0.83           N  
ATOM   1552  CA  HIS A 103       9.392  -7.111  -9.457  1.00  0.83           C  
ATOM   1553  C   HIS A 103       8.798  -7.761 -10.726  1.00  0.83           C  
ATOM   1554  O   HIS A 103       9.427  -8.630 -11.322  1.00  0.83           O  
ATOM   1555  CB  HIS A 103      10.479  -6.116  -9.901  1.00  0.83           C  
ATOM   1556  CG  HIS A 103      11.057  -5.256  -8.803  1.00  0.83           C  
ATOM   1557  ND1 HIS A 103      10.527  -4.039  -8.466  1.00  0.83           N  
ATOM   1558  CD2 HIS A 103      12.099  -5.449  -7.974  1.00  0.83           C  
ATOM   1559  CE1 HIS A 103      11.219  -3.509  -7.484  1.00  0.83           C  
ATOM   1560  NE2 HIS A 103      12.183  -4.340  -7.160  1.00  0.83           N  
ATOM   1561  H   HIS A 103      10.485  -8.878  -8.877  1.00  0.83           H  
ATOM   1562  HA  HIS A 103       8.629  -6.568  -8.929  1.00  0.83           H  
ATOM   1563 1HB  HIS A 103      11.299  -6.664 -10.368  1.00  0.83           H  
ATOM   1564 2HB  HIS A 103      10.060  -5.448 -10.661  1.00  0.83           H  
ATOM   1565  HD1 HIS A 103       9.758  -3.595  -8.941  1.00  0.83           H  
ATOM   1566  HD2 HIS A 103      12.803  -6.271  -7.862  1.00  0.83           H  
ATOM   1567  HE1 HIS A 103      10.947  -2.534  -7.084  1.00  0.83           H  
ATOM   1568  N   PRO A 104       7.623  -7.325 -11.211  1.00  0.78           N  
ATOM   1569  CA  PRO A 104       7.026  -7.773 -12.451  1.00  0.78           C  
ATOM   1570  C   PRO A 104       7.883  -7.224 -13.569  1.00  0.78           C  
ATOM   1571  O   PRO A 104       8.551  -6.207 -13.351  1.00  0.78           O  
ATOM   1572  CB  PRO A 104       5.620  -7.182 -12.388  1.00  0.78           C  
ATOM   1573  CG  PRO A 104       5.742  -5.978 -11.497  1.00  0.78           C  
ATOM   1574  CD  PRO A 104       6.838  -6.314 -10.504  1.00  0.78           C  
ATOM   1575  HA  PRO A 104       7.007  -8.872 -12.470  1.00  0.78           H  
ATOM   1576 1HB  PRO A 104       5.265  -6.949 -13.407  1.00  0.78           H  
ATOM   1577 2HB  PRO A 104       4.935  -7.912 -11.973  1.00  0.78           H  
ATOM   1578 1HG  PRO A 104       5.931  -5.102 -12.084  1.00  0.78           H  
ATOM   1579 2HG  PRO A 104       4.789  -5.799 -10.984  1.00  0.78           H  
ATOM   1580 1HD  PRO A 104       7.430  -5.407 -10.332  1.00  0.78           H  
ATOM   1581 2HD  PRO A 104       6.407  -6.733  -9.583  1.00  0.78           H  
ATOM   1582  N   THR A 105       7.885  -7.872 -14.730  1.00  0.73           N  
ATOM   1583  CA  THR A 105       8.699  -7.353 -15.826  1.00  0.73           C  
ATOM   1584  C   THR A 105       7.960  -7.129 -17.151  1.00  0.73           C  
ATOM   1585  O   THR A 105       7.298  -8.031 -17.674  1.00  0.73           O  
ATOM   1586  CB  THR A 105       9.902  -8.295 -16.079  1.00  0.73           C  
ATOM   1587  OG1 THR A 105      10.710  -8.395 -14.887  1.00  0.73           O  
ATOM   1588  CG2 THR A 105      10.773  -7.743 -17.180  1.00  0.73           C  
ATOM   1589  H   THR A 105       7.316  -8.715 -14.831  1.00  0.73           H  
ATOM   1590  HA  THR A 105       9.097  -6.388 -15.520  1.00  0.73           H  
ATOM   1591  HB  THR A 105       9.540  -9.286 -16.358  1.00  0.73           H  
ATOM   1592  HG1 THR A 105      10.181  -8.727 -14.154  1.00  0.73           H  
ATOM   1593 1HG2 THR A 105      11.616  -8.408 -17.338  1.00  0.73           H  
ATOM   1594 2HG2 THR A 105      10.197  -7.663 -18.091  1.00  0.73           H  
ATOM   1595 3HG2 THR A 105      11.138  -6.753 -16.899  1.00  0.73           H  
ATOM   1596  N   LEU A 106       8.154  -5.941 -17.714  1.00  0.70           N  
ATOM   1597  CA  LEU A 106       7.656  -5.590 -19.033  1.00  0.70           C  
ATOM   1598  C   LEU A 106       8.788  -5.730 -20.022  1.00  0.70           C  
ATOM   1599  O   LEU A 106       9.829  -5.089 -19.871  1.00  0.70           O  
ATOM   1600  CB  LEU A 106       7.152  -4.142 -19.099  1.00  0.70           C  
ATOM   1601  CG  LEU A 106       6.725  -3.636 -20.532  1.00  0.70           C  
ATOM   1602  CD1 LEU A 106       5.556  -4.379 -21.015  1.00  0.70           C  
ATOM   1603  CD2 LEU A 106       6.393  -2.208 -20.487  1.00  0.70           C  
ATOM   1604  H   LEU A 106       8.705  -5.255 -17.207  1.00  0.70           H  
ATOM   1605  HA  LEU A 106       6.853  -6.267 -19.307  1.00  0.70           H  
ATOM   1606 1HB  LEU A 106       6.288  -4.042 -18.443  1.00  0.70           H  
ATOM   1607 2HB  LEU A 106       7.935  -3.498 -18.734  1.00  0.70           H  
ATOM   1608  HG  LEU A 106       7.549  -3.802 -21.230  1.00  0.70           H  
ATOM   1609 1HD1 LEU A 106       5.288  -4.023 -21.995  1.00  0.70           H  
ATOM   1610 2HD1 LEU A 106       5.787  -5.411 -21.067  1.00  0.70           H  
ATOM   1611 3HD1 LEU A 106       4.747  -4.217 -20.327  1.00  0.70           H  
ATOM   1612 1HD2 LEU A 106       6.108  -1.883 -21.479  1.00  0.70           H  
ATOM   1613 2HD2 LEU A 106       5.568  -2.047 -19.809  1.00  0.70           H  
ATOM   1614 3HD2 LEU A 106       7.260  -1.655 -20.145  1.00  0.70           H  
ATOM   1615  N   LEU A 107       8.600  -6.583 -20.996  1.00  0.67           N  
ATOM   1616  CA  LEU A 107       9.610  -6.799 -21.998  1.00  0.67           C  
ATOM   1617  C   LEU A 107       9.108  -6.187 -23.272  1.00  0.67           C  
ATOM   1618  O   LEU A 107       7.904  -6.252 -23.535  1.00  0.67           O  
ATOM   1619  CB  LEU A 107       9.852  -8.288 -22.188  1.00  0.67           C  
ATOM   1620  CG  LEU A 107      10.259  -9.026 -20.935  1.00  0.67           C  
ATOM   1621  CD1 LEU A 107      10.382 -10.439 -21.216  1.00  0.67           C  
ATOM   1622  CD2 LEU A 107      11.560  -8.495 -20.467  1.00  0.67           C  
ATOM   1623  H   LEU A 107       7.717  -7.081 -21.048  1.00  0.67           H  
ATOM   1624  HA  LEU A 107      10.530  -6.317 -21.696  1.00  0.67           H  
ATOM   1625 1HB  LEU A 107       8.939  -8.739 -22.560  1.00  0.67           H  
ATOM   1626 2HB  LEU A 107      10.633  -8.425 -22.938  1.00  0.67           H  
ATOM   1627  HG  LEU A 107       9.490  -8.895 -20.167  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 107      10.665 -10.953 -20.324  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 107       9.442 -10.821 -21.578  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 107      11.144 -10.562 -21.957  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 107      11.870  -9.019 -19.573  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 107      12.313  -8.631 -21.243  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 107      11.438  -7.437 -20.255  1.00  0.67           H  
ATOM   1634  N   THR A 108       9.999  -5.644 -24.083  1.00  0.66           N  
ATOM   1635  CA  THR A 108       9.501  -5.168 -25.347  1.00  0.66           C  
ATOM   1636  C   THR A 108      10.139  -6.040 -26.421  1.00  0.66           C  
ATOM   1637  O   THR A 108      11.327  -6.402 -26.322  1.00  0.66           O  
ATOM   1638  CB  THR A 108       9.851  -3.682 -25.542  1.00  0.66           C  
ATOM   1639  OG1 THR A 108      11.239  -3.502 -25.790  1.00  0.66           O  
ATOM   1640  CG2 THR A 108       9.584  -2.970 -24.193  1.00  0.66           C  
ATOM   1641  H   THR A 108      10.972  -5.552 -23.798  1.00  0.66           H  
ATOM   1642  HA  THR A 108       8.421  -5.286 -25.403  1.00  0.66           H  
ATOM   1643  HB  THR A 108       9.243  -3.249 -26.328  1.00  0.66           H  
ATOM   1644  HG1 THR A 108      11.383  -2.592 -26.090  1.00  0.66           H  
ATOM   1645 1HG2 THR A 108       9.826  -1.904 -24.284  1.00  0.66           H  
ATOM   1646 2HG2 THR A 108       8.550  -3.088 -23.905  1.00  0.66           H  
ATOM   1647 3HG2 THR A 108      10.212  -3.416 -23.420  1.00  0.66           H  
ATOM   1648  N   GLU A 109       9.362  -6.295 -27.476  1.00  0.67           N  
ATOM   1649  CA  GLU A 109       9.776  -7.133 -28.595  1.00  0.67           C  
ATOM   1650  C   GLU A 109       9.454  -6.567 -29.969  1.00  0.67           C  
ATOM   1651  O   GLU A 109       8.541  -5.753 -30.157  1.00  0.67           O  
ATOM   1652  CB  GLU A 109       9.131  -8.519 -28.484  1.00  0.67           C  
ATOM   1653  CG  GLU A 109       9.689  -9.416 -27.401  1.00  0.67           C  
ATOM   1654  CD  GLU A 109      11.084  -9.913 -27.722  1.00  0.67           C  
ATOM   1655  OE1 GLU A 109      11.446  -9.888 -28.870  1.00  0.67           O  
ATOM   1656  OE2 GLU A 109      11.780 -10.304 -26.821  1.00  0.67           O  
ATOM   1657  H   GLU A 109       8.404  -5.941 -27.450  1.00  0.67           H  
ATOM   1658  HA  GLU A 109      10.860  -7.253 -28.539  1.00  0.67           H  
ATOM   1659 1HB  GLU A 109       8.068  -8.397 -28.285  1.00  0.67           H  
ATOM   1660 2HB  GLU A 109       9.221  -9.048 -29.439  1.00  0.67           H  
ATOM   1661 1HG  GLU A 109       9.702  -8.896 -26.447  1.00  0.67           H  
ATOM   1662 2HG  GLU A 109       9.028 -10.275 -27.313  1.00  0.67           H  
ATOM   1663  N   ALA A 110      10.216  -7.023 -30.946  1.00  0.69           N  
ATOM   1664  CA  ALA A 110      10.002  -6.573 -32.302  1.00  0.69           C  
ATOM   1665  C   ALA A 110       8.599  -6.972 -32.782  1.00  0.69           C  
ATOM   1666  O   ALA A 110       8.079  -8.028 -32.396  1.00  0.69           O  
ATOM   1667  CB  ALA A 110      11.050  -7.156 -33.229  1.00  0.69           C  
ATOM   1668  H   ALA A 110      10.954  -7.692 -30.733  1.00  0.69           H  
ATOM   1669  HA  ALA A 110      10.117  -5.500 -32.301  1.00  0.69           H  
ATOM   1670 1HB  ALA A 110      10.893  -6.787 -34.238  1.00  0.69           H  
ATOM   1671 2HB  ALA A 110      12.039  -6.863 -32.885  1.00  0.69           H  
ATOM   1672 3HB  ALA A 110      10.972  -8.245 -33.226  1.00  0.69           H  
ATOM   1673  N   PRO A 111       7.949  -6.160 -33.617  1.00  0.71           N  
ATOM   1674  CA  PRO A 111       6.691  -6.481 -34.228  1.00  0.71           C  
ATOM   1675  C   PRO A 111       6.873  -7.758 -35.006  1.00  0.71           C  
ATOM   1676  O   PRO A 111       7.954  -8.032 -35.520  1.00  0.71           O  
ATOM   1677  CB  PRO A 111       6.451  -5.306 -35.153  1.00  0.71           C  
ATOM   1678  CG  PRO A 111       7.242  -4.172 -34.541  1.00  0.71           C  
ATOM   1679  CD  PRO A 111       8.444  -4.806 -33.923  1.00  0.71           C  
ATOM   1680  HA  PRO A 111       5.909  -6.585 -33.464  1.00  0.71           H  
ATOM   1681 1HB  PRO A 111       6.762  -5.557 -36.179  1.00  0.71           H  
ATOM   1682 2HB  PRO A 111       5.384  -5.086 -35.184  1.00  0.71           H  
ATOM   1683 1HG  PRO A 111       7.533  -3.464 -35.328  1.00  0.71           H  
ATOM   1684 2HG  PRO A 111       6.634  -3.618 -33.828  1.00  0.71           H  
ATOM   1685 1HD  PRO A 111       9.293  -4.836 -34.614  1.00  0.71           H  
ATOM   1686 2HD  PRO A 111       8.645  -4.229 -33.015  1.00  0.71           H  
ATOM   1687  N   LEU A 112       5.828  -8.555 -35.040  1.00  0.74           N  
ATOM   1688  CA  LEU A 112       5.800  -9.842 -35.726  1.00  0.74           C  
ATOM   1689  C   LEU A 112       6.741 -10.914 -35.143  1.00  0.74           C  
ATOM   1690  O   LEU A 112       6.859 -11.992 -35.725  1.00  0.74           O  
ATOM   1691  CB  LEU A 112       6.122  -9.654 -37.219  1.00  0.74           C  
ATOM   1692  CG  LEU A 112       5.227  -8.652 -37.984  1.00  0.74           C  
ATOM   1693  CD1 LEU A 112       5.719  -8.556 -39.426  1.00  0.74           C  
ATOM   1694  CD2 LEU A 112       3.767  -9.106 -37.920  1.00  0.74           C  
ATOM   1695  H   LEU A 112       4.983  -8.253 -34.577  1.00  0.74           H  
ATOM   1696  HA  LEU A 112       4.784 -10.228 -35.651  1.00  0.74           H  
ATOM   1697 1HB  LEU A 112       7.158  -9.355 -37.344  1.00  0.74           H  
ATOM   1698 2HB  LEU A 112       5.998 -10.620 -37.708  1.00  0.74           H  
ATOM   1699  HG  LEU A 112       5.310  -7.673 -37.533  1.00  0.74           H  
ATOM   1700 1HD1 LEU A 112       5.106  -7.856 -39.984  1.00  0.74           H  
ATOM   1701 2HD1 LEU A 112       6.757  -8.216 -39.433  1.00  0.74           H  
ATOM   1702 3HD1 LEU A 112       5.652  -9.536 -39.894  1.00  0.74           H  
ATOM   1703 1HD2 LEU A 112       3.134  -8.402 -38.458  1.00  0.74           H  
ATOM   1704 2HD2 LEU A 112       3.673 -10.090 -38.377  1.00  0.74           H  
ATOM   1705 3HD2 LEU A 112       3.446  -9.155 -36.880  1.00  0.74           H  
ATOM   1706  N   ASN A 113       7.336 -10.687 -33.957  1.00  0.77           N  
ATOM   1707  CA  ASN A 113       8.105 -11.760 -33.323  1.00  0.77           C  
ATOM   1708  C   ASN A 113       7.186 -12.987 -33.146  1.00  0.77           C  
ATOM   1709  O   ASN A 113       6.158 -12.885 -32.465  1.00  0.77           O  
ATOM   1710  CB  ASN A 113       8.714 -11.331 -32.003  1.00  0.77           C  
ATOM   1711  CG  ASN A 113       9.535 -12.386 -31.374  1.00  0.77           C  
ATOM   1712  OD1 ASN A 113       8.942 -13.352 -30.935  1.00  0.77           O  
ATOM   1713  ND2 ASN A 113      10.826 -12.266 -31.288  1.00  0.77           N  
ATOM   1714  H   ASN A 113       7.296  -9.768 -33.510  1.00  0.77           H  
ATOM   1715  HA  ASN A 113       8.945 -11.979 -33.961  1.00  0.77           H  
ATOM   1716 1HB  ASN A 113       9.342 -10.449 -32.166  1.00  0.77           H  
ATOM   1717 2HB  ASN A 113       7.947 -11.046 -31.319  1.00  0.77           H  
ATOM   1718 1HD2 ASN A 113      11.346 -13.006 -30.833  1.00  0.77           H  
ATOM   1719 2HD2 ASN A 113      11.312 -11.445 -31.653  1.00  0.77           H  
ATOM   1720  N   PRO A 114       7.493 -14.145 -33.756  1.00  0.78           N  
ATOM   1721  CA  PRO A 114       6.679 -15.344 -33.738  1.00  0.78           C  
ATOM   1722  C   PRO A 114       6.376 -15.854 -32.349  1.00  0.78           C  
ATOM   1723  O   PRO A 114       7.350 -16.373 -31.800  1.00  0.78           O  
ATOM   1724  CB  PRO A 114       7.550 -16.365 -34.481  1.00  0.78           C  
ATOM   1725  CG  PRO A 114       8.466 -15.547 -35.345  1.00  0.78           C  
ATOM   1726  CD  PRO A 114       8.742 -14.299 -34.555  1.00  0.78           C  
ATOM   1727  HA  PRO A 114       5.744 -15.141 -34.292  1.00  0.78           H  
ATOM   1728 1HB  PRO A 114       8.097 -16.987 -33.757  1.00  0.78           H  
ATOM   1729 2HB  PRO A 114       6.914 -17.040 -35.067  1.00  0.78           H  
ATOM   1730 1HG  PRO A 114       9.383 -16.108 -35.577  1.00  0.78           H  
ATOM   1731 2HG  PRO A 114       7.975 -15.330 -36.308  1.00  0.78           H  
ATOM   1732 1HD  PRO A 114       9.622 -14.413 -33.904  1.00  0.78           H  
ATOM   1733 2HD  PRO A 114       8.858 -13.518 -35.313  1.00  0.78           H  
ATOM   1734  N   LYS A 115       5.212 -16.504 -32.352  1.00  0.79           N  
ATOM   1735  CA  LYS A 115       4.519 -16.682 -31.081  1.00  0.79           C  
ATOM   1736  C   LYS A 115       5.366 -17.521 -30.124  1.00  0.79           C  
ATOM   1737  O   LYS A 115       5.568 -17.146 -28.974  1.00  0.79           O  
ATOM   1738  CB  LYS A 115       3.170 -17.365 -31.295  1.00  0.79           C  
ATOM   1739  CG  LYS A 115       2.365 -17.599 -30.038  1.00  0.79           C  
ATOM   1740  CD  LYS A 115       1.080 -18.357 -30.344  1.00  0.79           C  
ATOM   1741  CE  LYS A 115       1.382 -19.790 -30.748  1.00  0.79           C  
ATOM   1742  NZ  LYS A 115       0.144 -20.591 -30.916  1.00  0.79           N  
ATOM   1743  H   LYS A 115       5.248 -17.385 -32.838  1.00  0.79           H  
ATOM   1744  HA  LYS A 115       4.360 -15.704 -30.629  1.00  0.79           H  
ATOM   1745 1HB  LYS A 115       2.559 -16.761 -31.967  1.00  0.79           H  
ATOM   1746 2HB  LYS A 115       3.321 -18.332 -31.771  1.00  0.79           H  
ATOM   1747 1HG  LYS A 115       2.953 -18.180 -29.332  1.00  0.79           H  
ATOM   1748 2HG  LYS A 115       2.112 -16.643 -29.580  1.00  0.79           H  
ATOM   1749 1HD  LYS A 115       0.457 -18.386 -29.453  1.00  0.79           H  
ATOM   1750 2HD  LYS A 115       0.530 -17.856 -31.139  1.00  0.79           H  
ATOM   1751 1HE  LYS A 115       1.933 -19.787 -31.686  1.00  0.79           H  
ATOM   1752 2HE  LYS A 115       2.002 -20.254 -29.977  1.00  0.79           H  
ATOM   1753 1HZ  LYS A 115       0.387 -21.535 -31.180  1.00  0.79           H  
ATOM   1754 2HZ  LYS A 115      -0.360 -20.604 -30.041  1.00  0.79           H  
ATOM   1755 3HZ  LYS A 115      -0.431 -20.176 -31.632  1.00  0.79           H  
ATOM   1756  N   ALA A 116       5.892 -18.641 -30.631  1.00  0.78           N  
ATOM   1757  CA  ALA A 116       6.684 -19.612 -29.871  1.00  0.78           C  
ATOM   1758  C   ALA A 116       7.939 -19.000 -29.239  1.00  0.78           C  
ATOM   1759  O   ALA A 116       8.447 -19.479 -28.223  1.00  0.78           O  
ATOM   1760  CB  ALA A 116       7.092 -20.746 -30.792  1.00  0.78           C  
ATOM   1761  H   ALA A 116       5.710 -18.858 -31.595  1.00  0.78           H  
ATOM   1762  HA  ALA A 116       6.053 -20.007 -29.075  1.00  0.78           H  
ATOM   1763 1HB  ALA A 116       7.649 -21.491 -30.223  1.00  0.78           H  
ATOM   1764 2HB  ALA A 116       6.203 -21.205 -31.218  1.00  0.78           H  
ATOM   1765 3HB  ALA A 116       7.721 -20.355 -31.591  1.00  0.78           H  
ATOM   1766  N   ASN A 117       8.474 -17.963 -29.866  1.00  0.76           N  
ATOM   1767  CA  ASN A 117       9.690 -17.319 -29.402  1.00  0.76           C  
ATOM   1768  C   ASN A 117       9.276 -16.502 -28.184  1.00  0.76           C  
ATOM   1769  O   ASN A 117       9.937 -16.519 -27.141  1.00  0.76           O  
ATOM   1770  CB  ASN A 117      10.249 -16.465 -30.542  1.00  0.76           C  
ATOM   1771  CG  ASN A 117      11.681 -15.966 -30.459  1.00  0.76           C  
ATOM   1772  OD1 ASN A 117      12.045 -14.787 -30.205  1.00  0.76           O  
ATOM   1773  ND2 ASN A 117      12.535 -16.910 -30.753  1.00  0.76           N  
ATOM   1774  H   ASN A 117       8.010 -17.579 -30.680  1.00  0.76           H  
ATOM   1775  HA  ASN A 117      10.407 -18.076 -29.094  1.00  0.76           H  
ATOM   1776 1HB  ASN A 117      10.152 -17.033 -31.468  1.00  0.76           H  
ATOM   1777 2HB  ASN A 117       9.609 -15.620 -30.653  1.00  0.76           H  
ATOM   1778 1HD2 ASN A 117      13.528 -16.734 -30.789  1.00  0.76           H  
ATOM   1779 2HD2 ASN A 117      12.204 -17.825 -30.972  1.00  0.76           H  
ATOM   1780  N   ARG A 118       8.127 -15.835 -28.304  1.00  0.73           N  
ATOM   1781  CA  ARG A 118       7.598 -15.019 -27.203  1.00  0.73           C  
ATOM   1782  C   ARG A 118       7.239 -15.925 -26.017  1.00  0.73           C  
ATOM   1783  O   ARG A 118       7.505 -15.600 -24.848  1.00  0.73           O  
ATOM   1784  CB  ARG A 118       6.341 -14.285 -27.642  1.00  0.73           C  
ATOM   1785  CG  ARG A 118       6.535 -13.208 -28.662  1.00  0.73           C  
ATOM   1786  CD  ARG A 118       5.243 -12.632 -29.106  1.00  0.73           C  
ATOM   1787  NE  ARG A 118       5.439 -11.604 -30.111  1.00  0.73           N  
ATOM   1788  CZ  ARG A 118       5.624 -10.313 -29.810  1.00  0.73           C  
ATOM   1789  NH1 ARG A 118       5.584  -9.970 -28.561  1.00  0.73           N  
ATOM   1790  NH2 ARG A 118       5.836  -9.411 -30.744  1.00  0.73           N  
ATOM   1791  H   ARG A 118       7.638 -15.902 -29.204  1.00  0.73           H  
ATOM   1792  HA  ARG A 118       8.358 -14.301 -26.896  1.00  0.73           H  
ATOM   1793 1HB  ARG A 118       5.598 -14.971 -28.010  1.00  0.73           H  
ATOM   1794 2HB  ARG A 118       5.925 -13.794 -26.780  1.00  0.73           H  
ATOM   1795 1HG  ARG A 118       7.179 -12.415 -28.278  1.00  0.73           H  
ATOM   1796 2HG  ARG A 118       6.987 -13.664 -29.534  1.00  0.73           H  
ATOM   1797 1HD  ARG A 118       4.629 -13.418 -29.543  1.00  0.73           H  
ATOM   1798 2HD  ARG A 118       4.726 -12.192 -28.257  1.00  0.73           H  
ATOM   1799  HE  ARG A 118       5.514 -11.902 -31.097  1.00  0.73           H  
ATOM   1800 1HH1 ARG A 118       5.398 -10.691 -27.877  1.00  0.73           H  
ATOM   1801 2HH1 ARG A 118       5.724  -9.003 -28.297  1.00  0.73           H  
ATOM   1802 1HH2 ARG A 118       5.851  -9.679 -31.716  1.00  0.73           H  
ATOM   1803 2HH2 ARG A 118       5.986  -8.447 -30.488  1.00  0.73           H  
ATOM   1804  N   GLU A 119       6.656 -17.089 -26.337  1.00  0.71           N  
ATOM   1805  CA  GLU A 119       6.260 -18.062 -25.325  1.00  0.71           C  
ATOM   1806  C   GLU A 119       7.464 -18.629 -24.573  1.00  0.71           C  
ATOM   1807  O   GLU A 119       7.432 -18.755 -23.343  1.00  0.71           O  
ATOM   1808  CB  GLU A 119       5.485 -19.215 -25.964  1.00  0.71           C  
ATOM   1809  CG  GLU A 119       4.063 -18.901 -26.468  1.00  0.71           C  
ATOM   1810  CD  GLU A 119       3.366 -20.130 -27.062  1.00  0.71           C  
ATOM   1811  OE1 GLU A 119       4.014 -21.141 -27.219  1.00  0.71           O  
ATOM   1812  OE2 GLU A 119       2.187 -20.053 -27.354  1.00  0.71           O  
ATOM   1813  H   GLU A 119       6.453 -17.277 -27.319  1.00  0.71           H  
ATOM   1814  HA  GLU A 119       5.609 -17.567 -24.607  1.00  0.71           H  
ATOM   1815 1HB  GLU A 119       6.047 -19.557 -26.820  1.00  0.71           H  
ATOM   1816 2HB  GLU A 119       5.439 -20.036 -25.291  1.00  0.71           H  
ATOM   1817 1HG  GLU A 119       3.471 -18.516 -25.658  1.00  0.71           H  
ATOM   1818 2HG  GLU A 119       4.122 -18.126 -27.216  1.00  0.71           H  
ATOM   1819  N   LYS A 120       8.562 -18.891 -25.293  1.00  0.70           N  
ATOM   1820  CA  LYS A 120       9.772 -19.415 -24.666  1.00  0.70           C  
ATOM   1821  C   LYS A 120      10.391 -18.362 -23.765  1.00  0.70           C  
ATOM   1822  O   LYS A 120      10.832 -18.663 -22.655  1.00  0.70           O  
ATOM   1823  CB  LYS A 120      10.762 -19.884 -25.718  1.00  0.70           C  
ATOM   1824  CG  LYS A 120      12.063 -20.482 -25.161  1.00  0.70           C  
ATOM   1825  CD  LYS A 120      11.833 -21.699 -24.283  1.00  0.70           C  
ATOM   1826  CE  LYS A 120      11.287 -22.875 -25.084  1.00  0.70           C  
ATOM   1827  NZ  LYS A 120      11.214 -24.114 -24.261  1.00  0.70           N  
ATOM   1828  H   LYS A 120       8.541 -18.789 -26.309  1.00  0.70           H  
ATOM   1829  HA  LYS A 120       9.498 -20.271 -24.049  1.00  0.70           H  
ATOM   1830 1HB  LYS A 120      10.289 -20.641 -26.342  1.00  0.70           H  
ATOM   1831 2HB  LYS A 120      10.999 -19.054 -26.365  1.00  0.70           H  
ATOM   1832 1HG  LYS A 120      12.692 -20.783 -25.991  1.00  0.70           H  
ATOM   1833 2HG  LYS A 120      12.588 -19.721 -24.588  1.00  0.70           H  
ATOM   1834 1HD  LYS A 120      12.776 -21.991 -23.822  1.00  0.70           H  
ATOM   1835 2HD  LYS A 120      11.123 -21.455 -23.489  1.00  0.70           H  
ATOM   1836 1HE  LYS A 120      10.285 -22.626 -25.435  1.00  0.70           H  
ATOM   1837 2HE  LYS A 120      11.929 -23.057 -25.946  1.00  0.70           H  
ATOM   1838 1HZ  LYS A 120      10.840 -24.869 -24.811  1.00  0.70           H  
ATOM   1839 2HZ  LYS A 120      12.134 -24.358 -23.936  1.00  0.70           H  
ATOM   1840 3HZ  LYS A 120      10.605 -23.946 -23.444  1.00  0.70           H  
ATOM   1841  N   MET A 121      10.386 -17.109 -24.204  1.00  0.68           N  
ATOM   1842  CA  MET A 121      10.895 -16.048 -23.349  1.00  0.68           C  
ATOM   1843  C   MET A 121      10.133 -16.005 -22.037  1.00  0.68           C  
ATOM   1844  O   MET A 121      10.732 -15.911 -20.960  1.00  0.68           O  
ATOM   1845  CB  MET A 121      10.818 -14.725 -24.069  1.00  0.68           C  
ATOM   1846  CG  MET A 121      11.177 -13.551 -23.246  1.00  0.68           C  
ATOM   1847  SD  MET A 121      11.237 -12.114 -24.239  1.00  0.68           S  
ATOM   1848  CE  MET A 121       9.509 -11.991 -24.537  1.00  0.68           C  
ATOM   1849  H   MET A 121      10.040 -16.891 -25.141  1.00  0.68           H  
ATOM   1850  HA  MET A 121      11.937 -16.261 -23.118  1.00  0.68           H  
ATOM   1851 1HB  MET A 121      11.467 -14.734 -24.933  1.00  0.68           H  
ATOM   1852 2HB  MET A 121       9.806 -14.576 -24.432  1.00  0.68           H  
ATOM   1853 1HG  MET A 121      10.388 -13.410 -22.504  1.00  0.68           H  
ATOM   1854 2HG  MET A 121      12.082 -13.678 -22.717  1.00  0.68           H  
ATOM   1855 1HE  MET A 121       9.312 -11.120 -25.136  1.00  0.68           H  
ATOM   1856 2HE  MET A 121       9.161 -12.884 -25.053  1.00  0.68           H  
ATOM   1857 3HE  MET A 121       9.000 -11.906 -23.594  1.00  0.68           H  
ATOM   1858  N   THR A 122       8.811 -16.118 -22.124  1.00  0.68           N  
ATOM   1859  CA  THR A 122       7.972 -16.132 -20.942  1.00  0.68           C  
ATOM   1860  C   THR A 122       8.290 -17.301 -20.033  1.00  0.68           C  
ATOM   1861  O   THR A 122       8.443 -17.120 -18.820  1.00  0.68           O  
ATOM   1862  CB  THR A 122       6.510 -16.111 -21.356  1.00  0.68           C  
ATOM   1863  OG1 THR A 122       6.271 -14.871 -22.031  1.00  0.68           O  
ATOM   1864  CG2 THR A 122       5.580 -16.290 -20.206  1.00  0.68           C  
ATOM   1865  H   THR A 122       8.373 -16.173 -23.046  1.00  0.68           H  
ATOM   1866  HA  THR A 122       8.177 -15.235 -20.387  1.00  0.68           H  
ATOM   1867  HB  THR A 122       6.333 -16.921 -22.054  1.00  0.68           H  
ATOM   1868  HG1 THR A 122       6.716 -14.896 -22.900  1.00  0.68           H  
ATOM   1869 1HG2 THR A 122       4.552 -16.280 -20.544  1.00  0.68           H  
ATOM   1870 2HG2 THR A 122       5.791 -17.243 -19.738  1.00  0.68           H  
ATOM   1871 3HG2 THR A 122       5.731 -15.501 -19.515  1.00  0.68           H  
ATOM   1872  N   GLN A 123       8.448 -18.489 -20.609  1.00  0.67           N  
ATOM   1873  CA  GLN A 123       8.820 -19.641 -19.809  1.00  0.67           C  
ATOM   1874  C   GLN A 123      10.110 -19.387 -19.055  1.00  0.67           C  
ATOM   1875  O   GLN A 123      10.184 -19.618 -17.850  1.00  0.67           O  
ATOM   1876  CB  GLN A 123       8.951 -20.886 -20.689  1.00  0.67           C  
ATOM   1877  CG  GLN A 123       9.437 -22.116 -19.943  1.00  0.67           C  
ATOM   1878  CD  GLN A 123       9.332 -23.428 -20.733  1.00  0.67           C  
ATOM   1879  OE1 GLN A 123       9.723 -23.547 -21.918  1.00  0.67           O  
ATOM   1880  NE2 GLN A 123       8.795 -24.441 -20.056  1.00  0.67           N  
ATOM   1881  H   GLN A 123       8.291 -18.590 -21.613  1.00  0.67           H  
ATOM   1882  HA  GLN A 123       8.039 -19.813 -19.076  1.00  0.67           H  
ATOM   1883 1HB  GLN A 123       7.985 -21.112 -21.141  1.00  0.67           H  
ATOM   1884 2HB  GLN A 123       9.650 -20.682 -21.494  1.00  0.67           H  
ATOM   1885 1HG  GLN A 123      10.488 -21.961 -19.703  1.00  0.67           H  
ATOM   1886 2HG  GLN A 123       8.887 -22.214 -19.039  1.00  0.67           H  
ATOM   1887 1HE2 GLN A 123       8.686 -25.337 -20.477  1.00  0.67           H  
ATOM   1888 2HE2 GLN A 123       8.505 -24.297 -19.076  1.00  0.67           H  
ATOM   1889  N   ILE A 124      11.102 -18.828 -19.729  1.00  0.67           N  
ATOM   1890  CA  ILE A 124      12.367 -18.541 -19.079  1.00  0.67           C  
ATOM   1891  C   ILE A 124      12.194 -17.530 -17.945  1.00  0.67           C  
ATOM   1892  O   ILE A 124      12.667 -17.741 -16.827  1.00  0.67           O  
ATOM   1893  CB  ILE A 124      13.389 -18.054 -20.112  1.00  0.67           C  
ATOM   1894  CG1 ILE A 124      13.727 -19.206 -21.050  1.00  0.67           C  
ATOM   1895  CG2 ILE A 124      14.632 -17.533 -19.413  1.00  0.67           C  
ATOM   1896  CD1 ILE A 124      14.461 -18.773 -22.252  1.00  0.67           C  
ATOM   1897  H   ILE A 124      10.986 -18.628 -20.725  1.00  0.67           H  
ATOM   1898  HA  ILE A 124      12.745 -19.471 -18.650  1.00  0.67           H  
ATOM   1899  HB  ILE A 124      12.944 -17.261 -20.715  1.00  0.67           H  
ATOM   1900 1HG1 ILE A 124      14.334 -19.935 -20.514  1.00  0.67           H  
ATOM   1901 2HG1 ILE A 124      12.800 -19.690 -21.368  1.00  0.67           H  
ATOM   1902 1HG2 ILE A 124      15.351 -17.192 -20.150  1.00  0.67           H  
ATOM   1903 2HG2 ILE A 124      14.345 -16.712 -18.774  1.00  0.67           H  
ATOM   1904 3HG2 ILE A 124      15.082 -18.327 -18.814  1.00  0.67           H  
ATOM   1905 1HD1 ILE A 124      14.666 -19.633 -22.888  1.00  0.67           H  
ATOM   1906 2HD1 ILE A 124      13.833 -18.064 -22.781  1.00  0.67           H  
ATOM   1907 3HD1 ILE A 124      15.401 -18.299 -21.965  1.00  0.67           H  
ATOM   1908  N   MET A 125      11.451 -16.455 -18.179  1.00  0.67           N  
ATOM   1909  CA  MET A 125      11.264 -15.484 -17.107  1.00  0.67           C  
ATOM   1910  C   MET A 125      10.546 -16.065 -15.886  1.00  0.67           C  
ATOM   1911  O   MET A 125      10.866 -15.707 -14.744  1.00  0.67           O  
ATOM   1912  CB  MET A 125      10.510 -14.290 -17.635  1.00  0.67           C  
ATOM   1913  CG  MET A 125      11.294 -13.431 -18.569  1.00  0.67           C  
ATOM   1914  SD  MET A 125      12.733 -12.699 -17.771  1.00  0.67           S  
ATOM   1915  CE  MET A 125      13.532 -11.989 -19.173  1.00  0.67           C  
ATOM   1916  H   MET A 125      11.048 -16.298 -19.104  1.00  0.67           H  
ATOM   1917  HA  MET A 125      12.237 -15.144 -16.784  1.00  0.67           H  
ATOM   1918 1HB  MET A 125       9.663 -14.670 -18.188  1.00  0.67           H  
ATOM   1919 2HB  MET A 125      10.129 -13.687 -16.811  1.00  0.67           H  
ATOM   1920 1HG  MET A 125      11.625 -14.016 -19.428  1.00  0.67           H  
ATOM   1921 2HG  MET A 125      10.651 -12.643 -18.916  1.00  0.67           H  
ATOM   1922 1HE  MET A 125      14.455 -11.506 -18.865  1.00  0.67           H  
ATOM   1923 2HE  MET A 125      13.743 -12.774 -19.882  1.00  0.67           H  
ATOM   1924 3HE  MET A 125      12.886 -11.259 -19.637  1.00  0.67           H  
ATOM   1925  N   PHE A 126       9.619 -16.988 -16.109  1.00  0.68           N  
ATOM   1926  CA  PHE A 126       8.925 -17.605 -14.991  1.00  0.68           C  
ATOM   1927  C   PHE A 126       9.687 -18.738 -14.302  1.00  0.68           C  
ATOM   1928  O   PHE A 126       9.612 -18.871 -13.077  1.00  0.68           O  
ATOM   1929  CB  PHE A 126       7.557 -18.109 -15.415  1.00  0.68           C  
ATOM   1930  CG  PHE A 126       6.562 -17.029 -15.574  1.00  0.68           C  
ATOM   1931  CD1 PHE A 126       5.880 -16.845 -16.719  1.00  0.68           C  
ATOM   1932  CD2 PHE A 126       6.326 -16.181 -14.537  1.00  0.68           C  
ATOM   1933  CE1 PHE A 126       4.951 -15.835 -16.815  1.00  0.68           C  
ATOM   1934  CE2 PHE A 126       5.420 -15.177 -14.628  1.00  0.68           C  
ATOM   1935  CZ  PHE A 126       4.731 -15.012 -15.761  1.00  0.68           C  
ATOM   1936  H   PHE A 126       9.369 -17.241 -17.069  1.00  0.68           H  
ATOM   1937  HA  PHE A 126       8.757 -16.825 -14.247  1.00  0.68           H  
ATOM   1938 1HB  PHE A 126       7.654 -18.625 -16.379  1.00  0.68           H  
ATOM   1939 2HB  PHE A 126       7.187 -18.827 -14.701  1.00  0.68           H  
ATOM   1940  HD1 PHE A 126       6.072 -17.513 -17.548  1.00  0.68           H  
ATOM   1941  HD2 PHE A 126       6.885 -16.318 -13.621  1.00  0.68           H  
ATOM   1942  HE1 PHE A 126       4.388 -15.688 -17.727  1.00  0.68           H  
ATOM   1943  HE2 PHE A 126       5.252 -14.513 -13.781  1.00  0.68           H  
ATOM   1944  HZ  PHE A 126       4.012 -14.223 -15.834  1.00  0.68           H  
ATOM   1945  N   GLU A 127      10.411 -19.557 -15.069  1.00  0.68           N  
ATOM   1946  CA  GLU A 127      11.068 -20.733 -14.505  1.00  0.68           C  
ATOM   1947  C   GLU A 127      12.555 -20.555 -14.135  1.00  0.68           C  
ATOM   1948  O   GLU A 127      13.053 -21.296 -13.285  1.00  0.68           O  
ATOM   1949  CB  GLU A 127      10.875 -21.923 -15.453  1.00  0.68           C  
ATOM   1950  CG  GLU A 127       9.377 -22.323 -15.660  1.00  0.68           C  
ATOM   1951  CD  GLU A 127       9.184 -23.553 -16.539  1.00  0.68           C  
ATOM   1952  OE1 GLU A 127      10.040 -24.408 -16.526  1.00  0.68           O  
ATOM   1953  OE2 GLU A 127       8.188 -23.621 -17.251  1.00  0.68           O  
ATOM   1954  H   GLU A 127      10.461 -19.398 -16.073  1.00  0.68           H  
ATOM   1955  HA  GLU A 127      10.547 -20.981 -13.582  1.00  0.68           H  
ATOM   1956 1HB  GLU A 127      11.297 -21.679 -16.430  1.00  0.68           H  
ATOM   1957 2HB  GLU A 127      11.411 -22.789 -15.069  1.00  0.68           H  
ATOM   1958 1HG  GLU A 127       8.925 -22.508 -14.687  1.00  0.68           H  
ATOM   1959 2HG  GLU A 127       8.855 -21.476 -16.116  1.00  0.68           H  
ATOM   1960  N   THR A 128      13.263 -19.601 -14.759  1.00  0.69           N  
ATOM   1961  CA  THR A 128      14.666 -19.324 -14.419  1.00  0.69           C  
ATOM   1962  C   THR A 128      14.743 -18.242 -13.345  1.00  0.69           C  
ATOM   1963  O   THR A 128      14.773 -18.665 -12.192  1.00  0.69           O  
ATOM   1964  CB  THR A 128      15.496 -18.912 -15.636  1.00  0.69           C  
ATOM   1965  OG1 THR A 128      15.553 -19.997 -16.584  1.00  0.69           O  
ATOM   1966  CG2 THR A 128      16.877 -18.498 -15.208  1.00  0.69           C  
ATOM   1967  H   THR A 128      12.840 -19.028 -15.486  1.00  0.69           H  
ATOM   1968  HA  THR A 128      15.109 -20.231 -14.011  1.00  0.69           H  
ATOM   1969  HB  THR A 128      15.023 -18.071 -16.111  1.00  0.69           H  
ATOM   1970  HG1 THR A 128      16.211 -19.795 -17.274  1.00  0.69           H  
ATOM   1971 1HG2 THR A 128      17.437 -18.181 -16.068  1.00  0.69           H  
ATOM   1972 2HG2 THR A 128      16.803 -17.670 -14.509  1.00  0.69           H  
ATOM   1973 3HG2 THR A 128      17.383 -19.332 -14.731  1.00  0.69           H  
ATOM   1974  N   PHE A 129      13.915 -17.242 -13.621  1.00  0.69           N  
ATOM   1975  CA  PHE A 129      14.214 -15.944 -13.042  1.00  0.69           C  
ATOM   1976  C   PHE A 129      13.204 -15.683 -11.938  1.00  0.69           C  
ATOM   1977  O   PHE A 129      13.321 -14.729 -11.181  1.00  0.69           O  
ATOM   1978  CB  PHE A 129      14.217 -14.819 -14.087  1.00  0.69           C  
ATOM   1979  CG  PHE A 129      15.374 -14.857 -15.017  1.00  0.69           C  
ATOM   1980  CD1 PHE A 129      15.278 -15.284 -16.321  1.00  0.69           C  
ATOM   1981  CD2 PHE A 129      16.596 -14.448 -14.556  1.00  0.69           C  
ATOM   1982  CE1 PHE A 129      16.391 -15.306 -17.128  1.00  0.69           C  
ATOM   1983  CE2 PHE A 129      17.682 -14.470 -15.356  1.00  0.69           C  
ATOM   1984  CZ  PHE A 129      17.589 -14.905 -16.638  1.00  0.69           C  
ATOM   1985  H   PHE A 129      12.951 -17.474 -13.447  1.00  0.69           H  
ATOM   1986  HA  PHE A 129      15.205 -15.980 -12.591  1.00  0.69           H  
ATOM   1987 1HB  PHE A 129      13.313 -14.879 -14.678  1.00  0.69           H  
ATOM   1988 2HB  PHE A 129      14.212 -13.857 -13.588  1.00  0.69           H  
ATOM   1989  HD1 PHE A 129      14.328 -15.612 -16.705  1.00  0.69           H  
ATOM   1990  HD2 PHE A 129      16.689 -14.102 -13.529  1.00  0.69           H  
ATOM   1991  HE1 PHE A 129      16.324 -15.650 -18.147  1.00  0.69           H  
ATOM   1992  HE2 PHE A 129      18.625 -14.145 -14.972  1.00  0.69           H  
ATOM   1993  HZ  PHE A 129      18.478 -14.929 -17.269  1.00  0.69           H  
ATOM   1994  N   ASN A 130      12.210 -16.563 -11.851  1.00  0.70           N  
ATOM   1995  CA  ASN A 130      11.121 -16.473 -10.881  1.00  0.70           C  
ATOM   1996  C   ASN A 130      10.405 -15.117 -10.877  1.00  0.70           C  
ATOM   1997  O   ASN A 130      10.072 -14.592  -9.815  1.00  0.70           O  
ATOM   1998  CB  ASN A 130      11.614 -16.797  -9.484  1.00  0.70           C  
ATOM   1999  CG  ASN A 130      12.083 -18.196  -9.299  1.00  0.70           C  
ATOM   2000  OD1 ASN A 130      11.586 -19.140  -9.921  1.00  0.70           O  
ATOM   2001  ND2 ASN A 130      13.039 -18.355  -8.413  1.00  0.70           N  
ATOM   2002  H   ASN A 130      12.199 -17.333 -12.501  1.00  0.70           H  
ATOM   2003  HA  ASN A 130      10.372 -17.220 -11.157  1.00  0.70           H  
ATOM   2004 1HB  ASN A 130      12.448 -16.150  -9.253  1.00  0.70           H  
ATOM   2005 2HB  ASN A 130      10.827 -16.588  -8.762  1.00  0.70           H  
ATOM   2006 1HD2 ASN A 130      13.401 -19.266  -8.226  1.00  0.70           H  
ATOM   2007 2HD2 ASN A 130      13.402 -17.545  -7.889  1.00  0.70           H  
ATOM   2008  N   VAL A 131      10.133 -14.568 -12.059  1.00  0.70           N  
ATOM   2009  CA  VAL A 131       9.441 -13.287 -12.152  1.00  0.70           C  
ATOM   2010  C   VAL A 131       7.967 -13.507 -11.793  1.00  0.70           C  
ATOM   2011  O   VAL A 131       7.344 -14.372 -12.382  1.00  0.70           O  
ATOM   2012  CB  VAL A 131       9.565 -12.757 -13.594  1.00  0.70           C  
ATOM   2013  CG1 VAL A 131       8.784 -11.510 -13.771  1.00  0.70           C  
ATOM   2014  CG2 VAL A 131      11.005 -12.493 -13.899  1.00  0.70           C  
ATOM   2015  H   VAL A 131      10.417 -15.045 -12.917  1.00  0.70           H  
ATOM   2016  HA  VAL A 131       9.928 -12.596 -11.469  1.00  0.70           H  
ATOM   2017  HB  VAL A 131       9.168 -13.508 -14.285  1.00  0.70           H  
ATOM   2018 1HG1 VAL A 131       8.873 -11.162 -14.798  1.00  0.70           H  
ATOM   2019 2HG1 VAL A 131       7.766 -11.730 -13.553  1.00  0.70           H  
ATOM   2020 3HG1 VAL A 131       9.150 -10.735 -13.095  1.00  0.70           H  
ATOM   2021 1HG2 VAL A 131      11.108 -12.126 -14.920  1.00  0.70           H  
ATOM   2022 2HG2 VAL A 131      11.347 -11.746 -13.207  1.00  0.70           H  
ATOM   2023 3HG2 VAL A 131      11.579 -13.406 -13.780  1.00  0.70           H  
ATOM   2024  N   PRO A 132       7.365 -12.798 -10.820  1.00  0.69           N  
ATOM   2025  CA  PRO A 132       5.980 -13.013 -10.393  1.00  0.69           C  
ATOM   2026  C   PRO A 132       4.917 -12.703 -11.446  1.00  0.69           C  
ATOM   2027  O   PRO A 132       3.788 -13.211 -11.374  1.00  0.69           O  
ATOM   2028  CB  PRO A 132       5.855 -12.048  -9.214  1.00  0.69           C  
ATOM   2029  CG  PRO A 132       6.927 -10.981  -9.452  1.00  0.69           C  
ATOM   2030  CD  PRO A 132       8.066 -11.709 -10.126  1.00  0.69           C  
ATOM   2031  HA  PRO A 132       5.879 -14.054 -10.052  1.00  0.69           H  
ATOM   2032 1HB  PRO A 132       4.840 -11.628  -9.185  1.00  0.69           H  
ATOM   2033 2HB  PRO A 132       6.005 -12.591  -8.269  1.00  0.69           H  
ATOM   2034 1HG  PRO A 132       6.527 -10.162 -10.068  1.00  0.69           H  
ATOM   2035 2HG  PRO A 132       7.241 -10.531  -8.492  1.00  0.69           H  
ATOM   2036 1HD  PRO A 132       8.551 -11.020 -10.822  1.00  0.69           H  
ATOM   2037 2HD  PRO A 132       8.771 -12.116  -9.387  1.00  0.69           H  
ATOM   2038  N   ALA A 133       5.270 -11.862 -12.413  1.00  0.68           N  
ATOM   2039  CA  ALA A 133       4.363 -11.485 -13.484  1.00  0.68           C  
ATOM   2040  C   ALA A 133       5.113 -10.825 -14.624  1.00  0.68           C  
ATOM   2041  O   ALA A 133       6.128 -10.166 -14.387  1.00  0.68           O  
ATOM   2042  CB  ALA A 133       3.290 -10.537 -12.983  1.00  0.68           C  
ATOM   2043  H   ALA A 133       6.199 -11.480 -12.414  1.00  0.68           H  
ATOM   2044  HA  ALA A 133       3.920 -12.395 -13.856  1.00  0.68           H  
ATOM   2045 1HB  ALA A 133       2.613 -10.294 -13.806  1.00  0.68           H  
ATOM   2046 2HB  ALA A 133       2.725 -11.003 -12.178  1.00  0.68           H  
ATOM   2047 3HB  ALA A 133       3.744  -9.641 -12.621  1.00  0.68           H  
ATOM   2048  N   MET A 134       4.578 -10.915 -15.833  1.00  0.67           N  
ATOM   2049  CA  MET A 134       5.219 -10.241 -16.947  1.00  0.67           C  
ATOM   2050  C   MET A 134       4.290  -9.851 -18.082  1.00  0.67           C  
ATOM   2051  O   MET A 134       3.175 -10.338 -18.208  1.00  0.67           O  
ATOM   2052  CB  MET A 134       6.327 -11.120 -17.490  1.00  0.67           C  
ATOM   2053  CG  MET A 134       5.863 -12.361 -18.078  1.00  0.67           C  
ATOM   2054  SD  MET A 134       7.215 -13.319 -18.580  1.00  0.67           S  
ATOM   2055  CE  MET A 134       7.711 -12.443 -20.052  1.00  0.67           C  
ATOM   2056  H   MET A 134       3.742 -11.475 -15.965  1.00  0.67           H  
ATOM   2057  HA  MET A 134       5.648  -9.323 -16.562  1.00  0.67           H  
ATOM   2058 1HB  MET A 134       6.886 -10.571 -18.251  1.00  0.67           H  
ATOM   2059 2HB  MET A 134       7.024 -11.366 -16.688  1.00  0.67           H  
ATOM   2060 1HG  MET A 134       5.273 -12.905 -17.374  1.00  0.67           H  
ATOM   2061 2HG  MET A 134       5.243 -12.142 -18.949  1.00  0.67           H  
ATOM   2062 1HE  MET A 134       8.583 -12.923 -20.491  1.00  0.67           H  
ATOM   2063 2HE  MET A 134       6.895 -12.455 -20.772  1.00  0.67           H  
ATOM   2064 3HE  MET A 134       7.950 -11.410 -19.789  1.00  0.67           H  
ATOM   2065  N   TYR A 135       4.771  -8.972 -18.926  1.00  0.67           N  
ATOM   2066  CA  TYR A 135       4.023  -8.529 -20.096  1.00  0.67           C  
ATOM   2067  C   TYR A 135       4.966  -8.303 -21.248  1.00  0.67           C  
ATOM   2068  O   TYR A 135       6.028  -7.723 -21.057  1.00  0.67           O  
ATOM   2069  CB  TYR A 135       3.201  -7.271 -19.760  1.00  0.67           C  
ATOM   2070  CG  TYR A 135       2.435  -6.642 -20.938  1.00  0.67           C  
ATOM   2071  CD1 TYR A 135       1.956  -7.410 -21.958  1.00  0.67           C  
ATOM   2072  CD2 TYR A 135       2.214  -5.285 -20.982  1.00  0.67           C  
ATOM   2073  CE1 TYR A 135       1.333  -6.828 -23.019  1.00  0.67           C  
ATOM   2074  CE2 TYR A 135       1.561  -4.732 -22.054  1.00  0.67           C  
ATOM   2075  CZ  TYR A 135       1.142  -5.502 -23.068  1.00  0.67           C  
ATOM   2076  OH  TYR A 135       0.511  -4.952 -24.159  1.00  0.67           O  
ATOM   2077  H   TYR A 135       5.696  -8.588 -18.729  1.00  0.67           H  
ATOM   2078  HA  TYR A 135       3.330  -9.319 -20.391  1.00  0.67           H  
ATOM   2079 1HB  TYR A 135       2.497  -7.538 -19.014  1.00  0.67           H  
ATOM   2080 2HB  TYR A 135       3.855  -6.510 -19.329  1.00  0.67           H  
ATOM   2081  HD1 TYR A 135       2.097  -8.478 -21.937  1.00  0.67           H  
ATOM   2082  HD2 TYR A 135       2.561  -4.650 -20.171  1.00  0.67           H  
ATOM   2083  HE1 TYR A 135       0.998  -7.417 -23.832  1.00  0.67           H  
ATOM   2084  HE2 TYR A 135       1.389  -3.696 -22.097  1.00  0.67           H  
ATOM   2085  HH  TYR A 135       0.233  -5.671 -24.763  1.00  0.67           H  
ATOM   2086  N   VAL A 136       4.636  -8.830 -22.416  1.00  0.66           N  
ATOM   2087  CA  VAL A 136       5.474  -8.581 -23.563  1.00  0.66           C  
ATOM   2088  C   VAL A 136       4.721  -7.643 -24.512  1.00  0.66           C  
ATOM   2089  O   VAL A 136       3.650  -7.985 -25.016  1.00  0.66           O  
ATOM   2090  CB  VAL A 136       5.794  -9.878 -24.280  1.00  0.66           C  
ATOM   2091  CG1 VAL A 136       6.704  -9.563 -25.438  1.00  0.66           C  
ATOM   2092  CG2 VAL A 136       6.379 -10.873 -23.298  1.00  0.66           C  
ATOM   2093  H   VAL A 136       3.775  -9.349 -22.521  1.00  0.66           H  
ATOM   2094  HA  VAL A 136       6.397  -8.109 -23.245  1.00  0.66           H  
ATOM   2095  HB  VAL A 136       4.879 -10.294 -24.699  1.00  0.66           H  
ATOM   2096 1HG1 VAL A 136       6.932 -10.472 -25.984  1.00  0.66           H  
ATOM   2097 2HG1 VAL A 136       6.217  -8.848 -26.097  1.00  0.66           H  
ATOM   2098 3HG1 VAL A 136       7.630  -9.124 -25.055  1.00  0.66           H  
ATOM   2099 1HG2 VAL A 136       6.595 -11.808 -23.812  1.00  0.66           H  
ATOM   2100 2HG2 VAL A 136       7.289 -10.466 -22.870  1.00  0.66           H  
ATOM   2101 3HG2 VAL A 136       5.658 -11.062 -22.500  1.00  0.66           H  
ATOM   2102  N   ALA A 137       5.278  -6.463 -24.741  1.00  0.65           N  
ATOM   2103  CA  ALA A 137       4.638  -5.446 -25.570  1.00  0.65           C  
ATOM   2104  C   ALA A 137       5.339  -5.299 -26.914  1.00  0.65           C  
ATOM   2105  O   ALA A 137       6.535  -5.571 -27.039  1.00  0.65           O  
ATOM   2106  CB  ALA A 137       4.623  -4.111 -24.848  1.00  0.65           C  
ATOM   2107  H   ALA A 137       6.179  -6.270 -24.304  1.00  0.65           H  
ATOM   2108  HA  ALA A 137       3.609  -5.755 -25.763  1.00  0.65           H  
ATOM   2109 1HB  ALA A 137       4.129  -3.362 -25.469  1.00  0.65           H  
ATOM   2110 2HB  ALA A 137       4.085  -4.218 -23.911  1.00  0.65           H  
ATOM   2111 3HB  ALA A 137       5.640  -3.816 -24.654  1.00  0.65           H  
ATOM   2112  N   ILE A 138       4.600  -4.833 -27.914  1.00  0.64           N  
ATOM   2113  CA  ILE A 138       5.197  -4.540 -29.211  1.00  0.64           C  
ATOM   2114  C   ILE A 138       5.907  -3.195 -29.129  1.00  0.64           C  
ATOM   2115  O   ILE A 138       5.301  -2.186 -28.753  1.00  0.64           O  
ATOM   2116  CB  ILE A 138       4.139  -4.532 -30.331  1.00  0.64           C  
ATOM   2117  CG1 ILE A 138       3.507  -5.911 -30.474  1.00  0.64           C  
ATOM   2118  CG2 ILE A 138       4.748  -4.096 -31.646  1.00  0.64           C  
ATOM   2119  CD1 ILE A 138       2.304  -5.915 -31.381  1.00  0.64           C  
ATOM   2120  H   ILE A 138       3.614  -4.659 -27.767  1.00  0.64           H  
ATOM   2121  HA  ILE A 138       5.940  -5.305 -29.443  1.00  0.64           H  
ATOM   2122  HB  ILE A 138       3.342  -3.842 -30.062  1.00  0.64           H  
ATOM   2123 1HG1 ILE A 138       4.248  -6.600 -30.877  1.00  0.64           H  
ATOM   2124 2HG1 ILE A 138       3.198  -6.269 -29.491  1.00  0.64           H  
ATOM   2125 1HG2 ILE A 138       3.986  -4.086 -32.424  1.00  0.64           H  
ATOM   2126 2HG2 ILE A 138       5.150  -3.119 -31.534  1.00  0.64           H  
ATOM   2127 3HG2 ILE A 138       5.539  -4.789 -31.916  1.00  0.64           H  
ATOM   2128 1HD1 ILE A 138       1.901  -6.919 -31.446  1.00  0.64           H  
ATOM   2129 2HD1 ILE A 138       1.544  -5.245 -30.980  1.00  0.64           H  
ATOM   2130 3HD1 ILE A 138       2.598  -5.580 -32.374  1.00  0.64           H  
ATOM   2131  N   GLN A 139       7.165  -3.167 -29.548  1.00  0.64           N  
ATOM   2132  CA  GLN A 139       7.983  -1.958 -29.467  1.00  0.64           C  
ATOM   2133  C   GLN A 139       7.391  -0.776 -30.208  1.00  0.64           C  
ATOM   2134  O   GLN A 139       7.456   0.361 -29.742  1.00  0.64           O  
ATOM   2135  CB  GLN A 139       9.355  -2.273 -30.034  1.00  0.64           C  
ATOM   2136  CG  GLN A 139      10.095  -3.172 -29.142  1.00  0.64           C  
ATOM   2137  CD  GLN A 139      11.390  -3.663 -29.656  1.00  0.64           C  
ATOM   2138  OE1 GLN A 139      11.632  -3.787 -30.867  1.00  0.64           O  
ATOM   2139  NE2 GLN A 139      12.256  -3.961 -28.709  1.00  0.64           N  
ATOM   2140  H   GLN A 139       7.594  -4.043 -29.858  1.00  0.64           H  
ATOM   2141  HA  GLN A 139       8.083  -1.689 -28.421  1.00  0.64           H  
ATOM   2142 1HB  GLN A 139       9.255  -2.760 -31.001  1.00  0.64           H  
ATOM   2143 2HB  GLN A 139       9.926  -1.357 -30.175  1.00  0.64           H  
ATOM   2144 1HG  GLN A 139      10.296  -2.668 -28.246  1.00  0.64           H  
ATOM   2145 2HG  GLN A 139       9.474  -3.989 -28.909  1.00  0.64           H  
ATOM   2146 1HE2 GLN A 139      13.178  -4.283 -28.935  1.00  0.64           H  
ATOM   2147 2HE2 GLN A 139      11.994  -3.832 -27.734  1.00  0.64           H  
ATOM   2148  N   ALA A 140       6.778  -1.040 -31.344  1.00  0.63           N  
ATOM   2149  CA  ALA A 140       6.141   0.003 -32.129  1.00  0.63           C  
ATOM   2150  C   ALA A 140       5.023   0.701 -31.359  1.00  0.63           C  
ATOM   2151  O   ALA A 140       4.775   1.894 -31.531  1.00  0.63           O  
ATOM   2152  CB  ALA A 140       5.585  -0.590 -33.381  1.00  0.63           C  
ATOM   2153  H   ALA A 140       6.759  -1.996 -31.669  1.00  0.63           H  
ATOM   2154  HA  ALA A 140       6.896   0.746 -32.379  1.00  0.63           H  
ATOM   2155 1HB  ALA A 140       5.138   0.186 -33.966  1.00  0.63           H  
ATOM   2156 2HB  ALA A 140       6.386  -1.057 -33.947  1.00  0.63           H  
ATOM   2157 3HB  ALA A 140       4.832  -1.329 -33.135  1.00  0.63           H  
ATOM   2158  N   VAL A 141       4.309  -0.043 -30.529  1.00  0.63           N  
ATOM   2159  CA  VAL A 141       3.201   0.543 -29.811  1.00  0.63           C  
ATOM   2160  C   VAL A 141       3.756   1.419 -28.730  1.00  0.63           C  
ATOM   2161  O   VAL A 141       3.278   2.535 -28.502  1.00  0.63           O  
ATOM   2162  CB  VAL A 141       2.258  -0.522 -29.272  1.00  0.63           C  
ATOM   2163  CG1 VAL A 141       1.222   0.133 -28.416  1.00  0.63           C  
ATOM   2164  CG2 VAL A 141       1.612  -1.272 -30.457  1.00  0.63           C  
ATOM   2165  H   VAL A 141       4.566  -1.005 -30.334  1.00  0.63           H  
ATOM   2166  HA  VAL A 141       2.636   1.174 -30.465  1.00  0.63           H  
ATOM   2167  HB  VAL A 141       2.817  -1.224 -28.648  1.00  0.63           H  
ATOM   2168 1HG1 VAL A 141       0.544  -0.617 -28.014  1.00  0.63           H  
ATOM   2169 2HG1 VAL A 141       1.725   0.646 -27.604  1.00  0.63           H  
ATOM   2170 3HG1 VAL A 141       0.653   0.851 -29.009  1.00  0.63           H  
ATOM   2171 1HG2 VAL A 141       0.934  -2.038 -30.079  1.00  0.63           H  
ATOM   2172 2HG2 VAL A 141       1.051  -0.569 -31.071  1.00  0.63           H  
ATOM   2173 3HG2 VAL A 141       2.392  -1.738 -31.057  1.00  0.63           H  
ATOM   2174  N   LEU A 142       4.794   0.921 -28.085  1.00  0.64           N  
ATOM   2175  CA  LEU A 142       5.414   1.668 -27.022  1.00  0.64           C  
ATOM   2176  C   LEU A 142       5.993   2.970 -27.573  1.00  0.64           C  
ATOM   2177  O   LEU A 142       5.871   4.025 -26.951  1.00  0.64           O  
ATOM   2178  CB  LEU A 142       6.516   0.826 -26.426  1.00  0.64           C  
ATOM   2179  CG  LEU A 142       6.046  -0.383 -25.782  1.00  0.64           C  
ATOM   2180  CD1 LEU A 142       7.193  -1.097 -25.323  1.00  0.64           C  
ATOM   2181  CD2 LEU A 142       5.097  -0.069 -24.711  1.00  0.64           C  
ATOM   2182  H   LEU A 142       5.134  -0.011 -28.333  1.00  0.64           H  
ATOM   2183  HA  LEU A 142       4.668   1.895 -26.264  1.00  0.64           H  
ATOM   2184 1HB  LEU A 142       7.203   0.537 -27.216  1.00  0.64           H  
ATOM   2185 2HB  LEU A 142       7.069   1.402 -25.701  1.00  0.64           H  
ATOM   2186  HG  LEU A 142       5.546  -1.016 -26.513  1.00  0.64           H  
ATOM   2187 1HD1 LEU A 142       6.868  -2.005 -24.869  1.00  0.64           H  
ATOM   2188 2HD1 LEU A 142       7.834  -1.309 -26.163  1.00  0.64           H  
ATOM   2189 3HD1 LEU A 142       7.728  -0.489 -24.603  1.00  0.64           H  
ATOM   2190 1HD2 LEU A 142       4.804  -0.996 -24.277  1.00  0.64           H  
ATOM   2191 2HD2 LEU A 142       5.550   0.541 -23.981  1.00  0.64           H  
ATOM   2192 3HD2 LEU A 142       4.234   0.449 -25.126  1.00  0.64           H  
ATOM   2193  N   SER A 143       6.560   2.911 -28.774  1.00  0.64           N  
ATOM   2194  CA  SER A 143       7.125   4.091 -29.400  1.00  0.64           C  
ATOM   2195  C   SER A 143       6.032   5.152 -29.593  1.00  0.64           C  
ATOM   2196  O   SER A 143       6.242   6.334 -29.275  1.00  0.64           O  
ATOM   2197  CB  SER A 143       7.781   3.699 -30.696  1.00  0.64           C  
ATOM   2198  OG  SER A 143       8.369   4.792 -31.349  1.00  0.64           O  
ATOM   2199  H   SER A 143       6.650   2.010 -29.242  1.00  0.64           H  
ATOM   2200  HA  SER A 143       7.891   4.499 -28.738  1.00  0.64           H  
ATOM   2201 1HB  SER A 143       8.541   2.949 -30.492  1.00  0.64           H  
ATOM   2202 2HB  SER A 143       7.045   3.240 -31.339  1.00  0.64           H  
ATOM   2203  HG  SER A 143       9.063   4.414 -31.942  1.00  0.64           H  
ATOM   2204  N   LEU A 144       4.841   4.762 -30.081  1.00  0.65           N  
ATOM   2205  CA  LEU A 144       3.833   5.810 -30.173  1.00  0.65           C  
ATOM   2206  C   LEU A 144       3.454   6.328 -28.791  1.00  0.65           C  
ATOM   2207  O   LEU A 144       3.276   7.540 -28.618  1.00  0.65           O  
ATOM   2208  CB  LEU A 144       2.515   5.412 -30.843  1.00  0.65           C  
ATOM   2209  CG  LEU A 144       2.496   5.151 -32.272  1.00  0.65           C  
ATOM   2210  CD1 LEU A 144       1.101   4.867 -32.669  1.00  0.65           C  
ATOM   2211  CD2 LEU A 144       3.020   6.294 -33.013  1.00  0.65           C  
ATOM   2212  H   LEU A 144       4.670   3.795 -30.373  1.00  0.65           H  
ATOM   2213  HA  LEU A 144       4.256   6.634 -30.742  1.00  0.65           H  
ATOM   2214 1HB  LEU A 144       2.137   4.515 -30.339  1.00  0.65           H  
ATOM   2215 2HB  LEU A 144       1.813   6.200 -30.677  1.00  0.65           H  
ATOM   2216  HG  LEU A 144       3.082   4.282 -32.468  1.00  0.65           H  
ATOM   2217 1HD1 LEU A 144       1.078   4.662 -33.732  1.00  0.65           H  
ATOM   2218 2HD1 LEU A 144       0.731   4.026 -32.108  1.00  0.65           H  
ATOM   2219 3HD1 LEU A 144       0.486   5.739 -32.460  1.00  0.65           H  
ATOM   2220 1HD2 LEU A 144       3.000   6.086 -34.086  1.00  0.65           H  
ATOM   2221 2HD2 LEU A 144       2.413   7.174 -32.808  1.00  0.65           H  
ATOM   2222 3HD2 LEU A 144       4.042   6.459 -32.690  1.00  0.65           H  
ATOM   2223  N   TYR A 145       3.382   5.443 -27.788  1.00  0.65           N  
ATOM   2224  CA  TYR A 145       2.988   5.897 -26.457  1.00  0.65           C  
ATOM   2225  C   TYR A 145       3.981   6.936 -25.944  1.00  0.65           C  
ATOM   2226  O   TYR A 145       3.598   7.969 -25.392  1.00  0.65           O  
ATOM   2227  CB  TYR A 145       2.899   4.730 -25.466  1.00  0.65           C  
ATOM   2228  CG  TYR A 145       1.730   3.789 -25.680  1.00  0.65           C  
ATOM   2229  CD1 TYR A 145       0.652   4.176 -26.473  1.00  0.65           C  
ATOM   2230  CD2 TYR A 145       1.721   2.546 -25.049  1.00  0.65           C  
ATOM   2231  CE1 TYR A 145      -0.420   3.324 -26.637  1.00  0.65           C  
ATOM   2232  CE2 TYR A 145       0.645   1.705 -25.214  1.00  0.65           C  
ATOM   2233  CZ  TYR A 145      -0.420   2.088 -25.999  1.00  0.65           C  
ATOM   2234  OH  TYR A 145      -1.485   1.241 -26.151  1.00  0.65           O  
ATOM   2235  H   TYR A 145       3.546   4.449 -27.965  1.00  0.65           H  
ATOM   2236  HA  TYR A 145       2.008   6.375 -26.534  1.00  0.65           H  
ATOM   2237 1HB  TYR A 145       3.812   4.145 -25.517  1.00  0.65           H  
ATOM   2238 2HB  TYR A 145       2.835   5.124 -24.452  1.00  0.65           H  
ATOM   2239  HD1 TYR A 145       0.656   5.151 -26.966  1.00  0.65           H  
ATOM   2240  HD2 TYR A 145       2.560   2.245 -24.422  1.00  0.65           H  
ATOM   2241  HE1 TYR A 145      -1.262   3.623 -27.257  1.00  0.65           H  
ATOM   2242  HE2 TYR A 145       0.625   0.737 -24.725  1.00  0.65           H  
ATOM   2243  HH  TYR A 145      -1.265   0.383 -25.779  1.00  0.65           H  
ATOM   2244  N   ALA A 146       5.268   6.690 -26.188  1.00  0.66           N  
ATOM   2245  CA  ALA A 146       6.356   7.580 -25.790  1.00  0.66           C  
ATOM   2246  C   ALA A 146       6.198   8.961 -26.418  1.00  0.66           C  
ATOM   2247  O   ALA A 146       6.547   9.978 -25.817  1.00  0.66           O  
ATOM   2248  CB  ALA A 146       7.681   6.968 -26.169  1.00  0.66           C  
ATOM   2249  H   ALA A 146       5.507   5.816 -26.655  1.00  0.66           H  
ATOM   2250  HA  ALA A 146       6.322   7.702 -24.717  1.00  0.66           H  
ATOM   2251 1HB  ALA A 146       8.500   7.608 -25.844  1.00  0.66           H  
ATOM   2252 2HB  ALA A 146       7.775   6.014 -25.707  1.00  0.66           H  
ATOM   2253 3HB  ALA A 146       7.730   6.842 -27.248  1.00  0.66           H  
ATOM   2254  N   SER A 147       5.642   8.986 -27.630  1.00  0.66           N  
ATOM   2255  CA  SER A 147       5.414  10.212 -28.381  1.00  0.66           C  
ATOM   2256  C   SER A 147       4.060  10.867 -28.060  1.00  0.66           C  
ATOM   2257  O   SER A 147       3.721  11.902 -28.643  1.00  0.66           O  
ATOM   2258  CB  SER A 147       5.492   9.925 -29.865  1.00  0.66           C  
ATOM   2259  OG  SER A 147       6.767   9.475 -30.224  1.00  0.66           O  
ATOM   2260  H   SER A 147       5.406   8.096 -28.074  1.00  0.66           H  
ATOM   2261  HA  SER A 147       6.201  10.918 -28.121  1.00  0.66           H  
ATOM   2262 1HB  SER A 147       4.749   9.169 -30.131  1.00  0.66           H  
ATOM   2263 2HB  SER A 147       5.252  10.827 -30.420  1.00  0.66           H  
ATOM   2264  HG  SER A 147       6.838   8.570 -29.869  1.00  0.66           H  
ATOM   2265  N   GLY A 148       3.269  10.251 -27.168  1.00  0.65           N  
ATOM   2266  CA  GLY A 148       1.952  10.762 -26.794  1.00  0.65           C  
ATOM   2267  C   GLY A 148       0.845  10.445 -27.803  1.00  0.65           C  
ATOM   2268  O   GLY A 148      -0.179  11.131 -27.838  1.00  0.65           O  
ATOM   2269  H   GLY A 148       3.589   9.405 -26.704  1.00  0.65           H  
ATOM   2270 1HA  GLY A 148       1.684  10.338 -25.826  1.00  0.65           H  
ATOM   2271 2HA  GLY A 148       2.017  11.839 -26.656  1.00  0.65           H  
ATOM   2272  N   ARG A 149       1.048   9.424 -28.636  1.00  0.64           N  
ATOM   2273  CA  ARG A 149       0.078   9.085 -29.670  1.00  0.64           C  
ATOM   2274  C   ARG A 149      -0.430   7.651 -29.509  1.00  0.64           C  
ATOM   2275  O   ARG A 149       0.243   6.804 -28.932  1.00  0.64           O  
ATOM   2276  CB  ARG A 149       0.749   9.294 -31.030  1.00  0.64           C  
ATOM   2277  CG  ARG A 149       1.170  10.755 -31.231  1.00  0.64           C  
ATOM   2278  CD  ARG A 149       1.925  11.042 -32.469  1.00  0.64           C  
ATOM   2279  NE  ARG A 149       2.418  12.417 -32.406  1.00  0.64           N  
ATOM   2280  CZ  ARG A 149       1.803  13.516 -32.894  1.00  0.64           C  
ATOM   2281  NH1 ARG A 149       0.690  13.432 -33.570  1.00  0.64           N  
ATOM   2282  NH2 ARG A 149       2.340  14.708 -32.690  1.00  0.64           N  
ATOM   2283  H   ARG A 149       1.900   8.871 -28.559  1.00  0.64           H  
ATOM   2284  HA  ARG A 149      -0.770   9.763 -29.592  1.00  0.64           H  
ATOM   2285 1HB  ARG A 149       1.645   8.680 -31.086  1.00  0.64           H  
ATOM   2286 2HB  ARG A 149       0.081   8.996 -31.842  1.00  0.64           H  
ATOM   2287 1HG  ARG A 149       0.278  11.381 -31.228  1.00  0.64           H  
ATOM   2288 2HG  ARG A 149       1.814  11.053 -30.405  1.00  0.64           H  
ATOM   2289 1HD  ARG A 149       2.775  10.375 -32.548  1.00  0.64           H  
ATOM   2290 2HD  ARG A 149       1.284  10.939 -33.347  1.00  0.64           H  
ATOM   2291  HE  ARG A 149       3.277  12.564 -31.890  1.00  0.64           H  
ATOM   2292 1HH1 ARG A 149       0.258  12.534 -33.782  1.00  0.64           H  
ATOM   2293 2HH1 ARG A 149       0.256  14.268 -33.928  1.00  0.64           H  
ATOM   2294 1HH2 ARG A 149       3.202  14.790 -32.166  1.00  0.64           H  
ATOM   2295 2HH2 ARG A 149       1.887  15.534 -33.053  1.00  0.64           H  
ATOM   2296  N   THR A 150      -1.637   7.384 -30.000  1.00  0.62           N  
ATOM   2297  CA  THR A 150      -2.181   6.026 -29.983  1.00  0.62           C  
ATOM   2298  C   THR A 150      -2.431   5.541 -31.405  1.00  0.62           C  
ATOM   2299  O   THR A 150      -2.645   4.355 -31.664  1.00  0.62           O  
ATOM   2300  CB  THR A 150      -3.475   5.967 -29.161  1.00  0.62           C  
ATOM   2301  OG1 THR A 150      -4.451   6.842 -29.745  1.00  0.62           O  
ATOM   2302  CG2 THR A 150      -3.211   6.381 -27.728  1.00  0.62           C  
ATOM   2303  H   THR A 150      -2.178   8.128 -30.414  1.00  0.62           H  
ATOM   2304  HA  THR A 150      -1.451   5.358 -29.523  1.00  0.62           H  
ATOM   2305  HB  THR A 150      -3.857   4.956 -29.168  1.00  0.62           H  
ATOM   2306  HG1 THR A 150      -4.531   6.650 -30.689  1.00  0.62           H  
ATOM   2307 1HG2 THR A 150      -4.138   6.325 -27.160  1.00  0.62           H  
ATOM   2308 2HG2 THR A 150      -2.474   5.712 -27.287  1.00  0.62           H  
ATOM   2309 3HG2 THR A 150      -2.833   7.400 -27.704  1.00  0.62           H  
ATOM   2310  N   THR A 151      -2.458   6.481 -32.326  1.00  0.61           N  
ATOM   2311  CA  THR A 151      -2.715   6.171 -33.715  1.00  0.61           C  
ATOM   2312  C   THR A 151      -1.611   6.760 -34.554  1.00  0.61           C  
ATOM   2313  O   THR A 151      -1.206   7.906 -34.338  1.00  0.61           O  
ATOM   2314  CB  THR A 151      -4.089   6.675 -34.197  1.00  0.61           C  
ATOM   2315  OG1 THR A 151      -5.156   6.052 -33.418  1.00  0.61           O  
ATOM   2316  CG2 THR A 151      -4.276   6.357 -35.688  1.00  0.61           C  
ATOM   2317  H   THR A 151      -2.269   7.432 -32.062  1.00  0.61           H  
ATOM   2318  HA  THR A 151      -2.689   5.094 -33.843  1.00  0.61           H  
ATOM   2319  HB  THR A 151      -4.151   7.754 -34.061  1.00  0.61           H  
ATOM   2320  HG1 THR A 151      -6.011   6.311 -33.799  1.00  0.61           H  
ATOM   2321 1HG2 THR A 151      -5.252   6.712 -36.013  1.00  0.61           H  
ATOM   2322 2HG2 THR A 151      -3.505   6.849 -36.277  1.00  0.61           H  
ATOM   2323 3HG2 THR A 151      -4.209   5.289 -35.842  1.00  0.61           H  
ATOM   2324  N   GLY A 152      -1.121   5.967 -35.483  1.00  0.60           N  
ATOM   2325  CA  GLY A 152      -0.072   6.418 -36.364  1.00  0.60           C  
ATOM   2326  C   GLY A 152       0.764   5.269 -36.842  1.00  0.60           C  
ATOM   2327  O   GLY A 152       0.387   4.108 -36.697  1.00  0.60           O  
ATOM   2328  H   GLY A 152      -1.507   5.026 -35.568  1.00  0.60           H  
ATOM   2329 1HA  GLY A 152      -0.496   6.945 -37.215  1.00  0.60           H  
ATOM   2330 2HA  GLY A 152       0.560   7.121 -35.829  1.00  0.60           H  
ATOM   2331  N   ILE A 153       1.864   5.599 -37.476  1.00  0.60           N  
ATOM   2332  CA  ILE A 153       2.757   4.578 -37.989  1.00  0.60           C  
ATOM   2333  C   ILE A 153       4.116   4.697 -37.437  1.00  0.60           C  
ATOM   2334  O   ILE A 153       4.742   5.747 -37.533  1.00  0.60           O  
ATOM   2335  CB  ILE A 153       2.880   4.569 -39.507  1.00  0.60           C  
ATOM   2336  CG1 ILE A 153       1.643   4.258 -40.071  1.00  0.60           C  
ATOM   2337  CG2 ILE A 153       3.917   3.588 -39.946  1.00  0.60           C  
ATOM   2338  CD1 ILE A 153       1.644   4.345 -41.422  1.00  0.60           C  
ATOM   2339  H   ILE A 153       2.096   6.593 -37.540  1.00  0.60           H  
ATOM   2340  HA  ILE A 153       2.377   3.607 -37.685  1.00  0.60           H  
ATOM   2341  HB  ILE A 153       3.153   5.563 -39.851  1.00  0.60           H  
ATOM   2342 1HG1 ILE A 153       1.418   3.267 -39.845  1.00  0.60           H  
ATOM   2343 2HG1 ILE A 153       0.877   4.911 -39.676  1.00  0.60           H  
ATOM   2344 1HG2 ILE A 153       3.974   3.611 -41.026  1.00  0.60           H  
ATOM   2345 2HG2 ILE A 153       4.888   3.850 -39.535  1.00  0.60           H  
ATOM   2346 3HG2 ILE A 153       3.643   2.587 -39.617  1.00  0.60           H  
ATOM   2347 1HD1 ILE A 153       0.676   4.032 -41.732  1.00  0.60           H  
ATOM   2348 2HD1 ILE A 153       1.853   5.371 -41.721  1.00  0.60           H  
ATOM   2349 3HD1 ILE A 153       2.397   3.675 -41.843  1.00  0.60           H  
ATOM   2350  N   VAL A 154       4.607   3.613 -36.890  1.00  0.61           N  
ATOM   2351  CA  VAL A 154       5.939   3.688 -36.382  1.00  0.61           C  
ATOM   2352  C   VAL A 154       6.943   3.031 -37.271  1.00  0.61           C  
ATOM   2353  O   VAL A 154       6.821   1.861 -37.641  1.00  0.61           O  
ATOM   2354  CB  VAL A 154       6.034   3.095 -35.003  1.00  0.61           C  
ATOM   2355  CG1 VAL A 154       7.475   3.116 -34.530  1.00  0.61           C  
ATOM   2356  CG2 VAL A 154       5.231   3.900 -34.104  1.00  0.61           C  
ATOM   2357  H   VAL A 154       4.051   2.757 -36.831  1.00  0.61           H  
ATOM   2358  HA  VAL A 154       6.206   4.733 -36.289  1.00  0.61           H  
ATOM   2359  HB  VAL A 154       5.685   2.075 -35.019  1.00  0.61           H  
ATOM   2360 1HG1 VAL A 154       7.540   2.702 -33.538  1.00  0.61           H  
ATOM   2361 2HG1 VAL A 154       8.095   2.523 -35.199  1.00  0.61           H  
ATOM   2362 3HG1 VAL A 154       7.845   4.146 -34.516  1.00  0.61           H  
ATOM   2363 1HG2 VAL A 154       5.291   3.513 -33.113  1.00  0.61           H  
ATOM   2364 2HG2 VAL A 154       5.606   4.899 -34.110  1.00  0.61           H  
ATOM   2365 3HG2 VAL A 154       4.204   3.888 -34.449  1.00  0.61           H  
ATOM   2366  N   LEU A 155       7.922   3.825 -37.630  1.00  0.63           N  
ATOM   2367  CA  LEU A 155       9.059   3.392 -38.392  1.00  0.63           C  
ATOM   2368  C   LEU A 155      10.176   3.171 -37.424  1.00  0.63           C  
ATOM   2369  O   LEU A 155      10.562   4.115 -36.723  1.00  0.63           O  
ATOM   2370  CB  LEU A 155       9.501   4.437 -39.399  1.00  0.63           C  
ATOM   2371  CG  LEU A 155      10.825   4.124 -40.087  1.00  0.63           C  
ATOM   2372  CD1 LEU A 155      10.671   2.894 -40.956  1.00  0.63           C  
ATOM   2373  CD2 LEU A 155      11.278   5.336 -40.844  1.00  0.63           C  
ATOM   2374  H   LEU A 155       7.895   4.789 -37.292  1.00  0.63           H  
ATOM   2375  HA  LEU A 155       8.826   2.456 -38.897  1.00  0.63           H  
ATOM   2376 1HB  LEU A 155       8.734   4.527 -40.168  1.00  0.63           H  
ATOM   2377 2HB  LEU A 155       9.598   5.398 -38.890  1.00  0.63           H  
ATOM   2378  HG  LEU A 155      11.578   3.893 -39.328  1.00  0.63           H  
ATOM   2379 1HD1 LEU A 155      11.623   2.663 -41.429  1.00  0.63           H  
ATOM   2380 2HD1 LEU A 155      10.360   2.050 -40.341  1.00  0.63           H  
ATOM   2381 3HD1 LEU A 155       9.918   3.080 -41.711  1.00  0.63           H  
ATOM   2382 1HD2 LEU A 155      12.235   5.139 -41.300  1.00  0.63           H  
ATOM   2383 2HD2 LEU A 155      10.546   5.578 -41.608  1.00  0.63           H  
ATOM   2384 3HD2 LEU A 155      11.380   6.171 -40.158  1.00  0.63           H  
ATOM   2385  N   ASP A 156      10.707   1.963 -37.374  1.00  0.66           N  
ATOM   2386  CA  ASP A 156      11.771   1.723 -36.429  1.00  0.66           C  
ATOM   2387  C   ASP A 156      12.910   0.998 -37.090  1.00  0.66           C  
ATOM   2388  O   ASP A 156      12.750  -0.115 -37.601  1.00  0.66           O  
ATOM   2389  CB  ASP A 156      11.279   0.960 -35.197  1.00  0.66           C  
ATOM   2390  CG  ASP A 156      12.355   0.848 -34.049  1.00  0.66           C  
ATOM   2391  OD1 ASP A 156      12.261   1.610 -33.089  1.00  0.66           O  
ATOM   2392  OD2 ASP A 156      13.233   0.020 -34.143  1.00  0.66           O  
ATOM   2393  H   ASP A 156      10.347   1.225 -37.974  1.00  0.66           H  
ATOM   2394  HA  ASP A 156      12.122   2.668 -36.100  1.00  0.66           H  
ATOM   2395 1HB  ASP A 156      10.404   1.468 -34.793  1.00  0.66           H  
ATOM   2396 2HB  ASP A 156      10.968  -0.042 -35.489  1.00  0.66           H  
ATOM   2397  N   SER A 157      14.058   1.668 -37.116  1.00  0.70           N  
ATOM   2398  CA  SER A 157      15.231   1.092 -37.760  1.00  0.70           C  
ATOM   2399  C   SER A 157      16.356   0.893 -36.763  1.00  0.70           C  
ATOM   2400  O   SER A 157      16.994   1.857 -36.314  1.00  0.70           O  
ATOM   2401  CB  SER A 157      15.705   1.953 -38.917  1.00  0.70           C  
ATOM   2402  OG  SER A 157      14.787   1.985 -39.949  1.00  0.70           O  
ATOM   2403  H   SER A 157      14.094   2.572 -36.634  1.00  0.70           H  
ATOM   2404  HA  SER A 157      14.971   0.113 -38.158  1.00  0.70           H  
ATOM   2405 1HB  SER A 157      15.913   2.954 -38.578  1.00  0.70           H  
ATOM   2406 2HB  SER A 157      16.624   1.524 -39.304  1.00  0.70           H  
ATOM   2407  HG  SER A 157      14.882   1.104 -40.381  1.00  0.70           H  
ATOM   2408  N   GLY A 158      16.580  -0.368 -36.417  1.00  0.72           N  
ATOM   2409  CA  GLY A 158      17.572  -0.729 -35.425  1.00  0.72           C  
ATOM   2410  C   GLY A 158      18.812  -1.252 -36.113  1.00  0.72           C  
ATOM   2411  O   GLY A 158      19.100  -0.875 -37.249  1.00  0.72           O  
ATOM   2412  H   GLY A 158      16.025  -1.114 -36.854  1.00  0.72           H  
ATOM   2413 1HA  GLY A 158      17.820   0.135 -34.811  1.00  0.72           H  
ATOM   2414 2HA  GLY A 158      17.162  -1.492 -34.765  1.00  0.72           H  
ATOM   2415  N   ASP A 159      19.498  -2.159 -35.429  1.00  0.74           N  
ATOM   2416  CA  ASP A 159      20.712  -2.809 -35.911  1.00  0.74           C  
ATOM   2417  C   ASP A 159      20.403  -4.093 -36.703  1.00  0.74           C  
ATOM   2418  O   ASP A 159      21.148  -4.467 -37.609  1.00  0.74           O  
ATOM   2419  CB  ASP A 159      21.613  -3.096 -34.719  1.00  0.74           C  
ATOM   2420  CG  ASP A 159      22.105  -1.799 -34.054  1.00  0.74           C  
ATOM   2421  OD1 ASP A 159      22.884  -1.090 -34.662  1.00  0.74           O  
ATOM   2422  OD2 ASP A 159      21.674  -1.506 -32.967  1.00  0.74           O  
ATOM   2423  H   ASP A 159      19.171  -2.391 -34.504  1.00  0.74           H  
ATOM   2424  HA  ASP A 159      21.230  -2.120 -36.569  1.00  0.74           H  
ATOM   2425 1HB  ASP A 159      21.062  -3.685 -33.988  1.00  0.74           H  
ATOM   2426 2HB  ASP A 159      22.468  -3.682 -35.024  1.00  0.74           H  
ATOM   2427  N   GLY A 160      19.287  -4.740 -36.357  1.00  0.74           N  
ATOM   2428  CA  GLY A 160      18.831  -6.009 -36.944  1.00  0.74           C  
ATOM   2429  C   GLY A 160      18.010  -5.783 -38.208  1.00  0.74           C  
ATOM   2430  O   GLY A 160      18.461  -6.077 -39.312  1.00  0.74           O  
ATOM   2431  H   GLY A 160      18.730  -4.331 -35.624  1.00  0.74           H  
ATOM   2432 1HA  GLY A 160      19.694  -6.635 -37.172  1.00  0.74           H  
ATOM   2433 2HA  GLY A 160      18.224  -6.547 -36.221  1.00  0.74           H  
ATOM   2434  N   VAL A 161      16.773  -5.338 -38.012  1.00  0.72           N  
ATOM   2435  CA  VAL A 161      15.793  -5.061 -39.068  1.00  0.72           C  
ATOM   2436  C   VAL A 161      15.105  -3.712 -38.945  1.00  0.72           C  
ATOM   2437  O   VAL A 161      15.167  -3.041 -37.902  1.00  0.72           O  
ATOM   2438  CB  VAL A 161      14.714  -6.147 -39.107  1.00  0.72           C  
ATOM   2439  CG1 VAL A 161      15.284  -7.439 -39.476  1.00  0.72           C  
ATOM   2440  CG2 VAL A 161      14.140  -6.266 -37.711  1.00  0.72           C  
ATOM   2441  H   VAL A 161      16.497  -5.146 -37.062  1.00  0.72           H  
ATOM   2442  HA  VAL A 161      16.311  -5.086 -40.030  1.00  0.72           H  
ATOM   2443  HB  VAL A 161      13.942  -5.883 -39.826  1.00  0.72           H  
ATOM   2444 1HG1 VAL A 161      14.518  -8.206 -39.469  1.00  0.72           H  
ATOM   2445 2HG1 VAL A 161      15.718  -7.371 -40.469  1.00  0.72           H  
ATOM   2446 3HG1 VAL A 161      16.019  -7.674 -38.797  1.00  0.72           H  
ATOM   2447 1HG2 VAL A 161      13.379  -7.030 -37.682  1.00  0.72           H  
ATOM   2448 2HG2 VAL A 161      14.933  -6.535 -37.013  1.00  0.72           H  
ATOM   2449 3HG2 VAL A 161      13.717  -5.313 -37.427  1.00  0.72           H  
ATOM   2450  N   THR A 162      14.430  -3.338 -40.031  1.00  0.68           N  
ATOM   2451  CA  THR A 162      13.576  -2.167 -40.048  1.00  0.68           C  
ATOM   2452  C   THR A 162      12.110  -2.556 -40.153  1.00  0.68           C  
ATOM   2453  O   THR A 162      11.708  -3.310 -41.039  1.00  0.68           O  
ATOM   2454  CB  THR A 162      13.921  -1.182 -41.188  1.00  0.68           C  
ATOM   2455  OG1 THR A 162      15.247  -0.639 -41.020  1.00  0.68           O  
ATOM   2456  CG2 THR A 162      12.882  -0.057 -41.266  1.00  0.68           C  
ATOM   2457  H   THR A 162      14.463  -3.927 -40.867  1.00  0.68           H  
ATOM   2458  HA  THR A 162      13.710  -1.645 -39.111  1.00  0.68           H  
ATOM   2459  HB  THR A 162      13.911  -1.711 -42.117  1.00  0.68           H  
ATOM   2460  HG1 THR A 162      15.911  -1.206 -41.507  1.00  0.68           H  
ATOM   2461 1HG2 THR A 162      13.139   0.606 -42.080  1.00  0.68           H  
ATOM   2462 2HG2 THR A 162      11.895  -0.478 -41.446  1.00  0.68           H  
ATOM   2463 3HG2 THR A 162      12.860   0.499 -40.335  1.00  0.68           H  
ATOM   2464  N   HIS A 163      11.301  -1.994 -39.269  1.00  0.65           N  
ATOM   2465  CA  HIS A 163       9.871  -2.270 -39.277  1.00  0.65           C  
ATOM   2466  C   HIS A 163       9.032  -1.041 -39.496  1.00  0.65           C  
ATOM   2467  O   HIS A 163       9.375   0.061 -39.060  1.00  0.65           O  
ATOM   2468  CB  HIS A 163       9.394  -2.871 -37.961  1.00  0.65           C  
ATOM   2469  CG  HIS A 163       9.806  -4.254 -37.667  1.00  0.65           C  
ATOM   2470  ND1 HIS A 163       9.005  -5.332 -37.961  1.00  0.65           N  
ATOM   2471  CD2 HIS A 163      10.908  -4.754 -37.085  1.00  0.65           C  
ATOM   2472  CE1 HIS A 163       9.593  -6.434 -37.571  1.00  0.65           C  
ATOM   2473  NE2 HIS A 163      10.754  -6.117 -37.040  1.00  0.65           N  
ATOM   2474  H   HIS A 163      11.706  -1.367 -38.570  1.00  0.65           H  
ATOM   2475  HA  HIS A 163       9.636  -2.971 -40.076  1.00  0.65           H  
ATOM   2476 1HB  HIS A 163       9.736  -2.238 -37.139  1.00  0.65           H  
ATOM   2477 2HB  HIS A 163       8.305  -2.847 -37.946  1.00  0.65           H  
ATOM   2478  HD2 HIS A 163      11.757  -4.177 -36.717  1.00  0.65           H  
ATOM   2479  HE1 HIS A 163       9.189  -7.440 -37.673  1.00  0.65           H  
ATOM   2480  HE2 HIS A 163      11.425  -6.772 -36.663  1.00  0.65           H  
ATOM   2481  N   ASN A 164       7.890  -1.248 -40.130  1.00  0.62           N  
ATOM   2482  CA  ASN A 164       6.921  -0.184 -40.290  1.00  0.62           C  
ATOM   2483  C   ASN A 164       5.553  -0.703 -39.859  1.00  0.62           C  
ATOM   2484  O   ASN A 164       4.973  -1.610 -40.473  1.00  0.62           O  
ATOM   2485  CB  ASN A 164       6.972   0.377 -41.688  1.00  0.62           C  
ATOM   2486  CG  ASN A 164       6.117   1.522 -41.842  1.00  0.62           C  
ATOM   2487  OD1 ASN A 164       4.896   1.401 -41.763  1.00  0.62           O  
ATOM   2488  ND2 ASN A 164       6.733   2.661 -42.029  1.00  0.62           N  
ATOM   2489  H   ASN A 164       7.694  -2.175 -40.510  1.00  0.62           H  
ATOM   2490  HA  ASN A 164       7.177   0.624 -39.617  1.00  0.62           H  
ATOM   2491 1HB  ASN A 164       7.997   0.665 -41.929  1.00  0.62           H  
ATOM   2492 2HB  ASN A 164       6.666  -0.394 -42.397  1.00  0.62           H  
ATOM   2493 1HD2 ASN A 164       6.223   3.522 -42.138  1.00  0.62           H  
ATOM   2494 2HD2 ASN A 164       7.729   2.674 -42.083  1.00  0.62           H  
ATOM   2495  N   VAL A 165       5.080  -0.166 -38.731  1.00  0.60           N  
ATOM   2496  CA  VAL A 165       3.871  -0.653 -38.086  1.00  0.60           C  
ATOM   2497  C   VAL A 165       2.757   0.350 -37.846  1.00  0.60           C  
ATOM   2498  O   VAL A 165       2.888   1.187 -36.951  1.00  0.60           O  
ATOM   2499  CB  VAL A 165       4.231  -1.136 -36.687  1.00  0.60           C  
ATOM   2500  CG1 VAL A 165       2.998  -1.646 -35.975  1.00  0.60           C  
ATOM   2501  CG2 VAL A 165       5.256  -2.175 -36.736  1.00  0.60           C  
ATOM   2502  H   VAL A 165       5.619   0.583 -38.293  1.00  0.60           H  
ATOM   2503  HA  VAL A 165       3.503  -1.487 -38.671  1.00  0.60           H  
ATOM   2504  HB  VAL A 165       4.609  -0.290 -36.131  1.00  0.60           H  
ATOM   2505 1HG1 VAL A 165       3.258  -1.954 -34.966  1.00  0.60           H  
ATOM   2506 2HG1 VAL A 165       2.267  -0.872 -35.933  1.00  0.60           H  
ATOM   2507 3HG1 VAL A 165       2.584  -2.469 -36.498  1.00  0.60           H  
ATOM   2508 1HG2 VAL A 165       5.475  -2.457 -35.733  1.00  0.60           H  
ATOM   2509 2HG2 VAL A 165       4.882  -3.009 -37.260  1.00  0.60           H  
ATOM   2510 3HG2 VAL A 165       6.155  -1.804 -37.222  1.00  0.60           H  
ATOM   2511  N   PRO A 166       1.689   0.353 -38.645  1.00  0.60           N  
ATOM   2512  CA  PRO A 166       0.470   1.071 -38.379  1.00  0.60           C  
ATOM   2513  C   PRO A 166      -0.113   0.576 -37.097  1.00  0.60           C  
ATOM   2514  O   PRO A 166      -0.175  -0.641 -36.863  1.00  0.60           O  
ATOM   2515  CB  PRO A 166      -0.394   0.749 -39.574  1.00  0.60           C  
ATOM   2516  CG  PRO A 166       0.575   0.401 -40.638  1.00  0.60           C  
ATOM   2517  CD  PRO A 166       1.713  -0.317 -39.917  1.00  0.60           C  
ATOM   2518  HA  PRO A 166       0.666   2.138 -38.279  1.00  0.60           H  
ATOM   2519 1HB  PRO A 166      -1.053  -0.085 -39.335  1.00  0.60           H  
ATOM   2520 2HB  PRO A 166      -1.029   1.594 -39.818  1.00  0.60           H  
ATOM   2521 1HG  PRO A 166       0.100  -0.228 -41.387  1.00  0.60           H  
ATOM   2522 2HG  PRO A 166       0.911   1.303 -41.171  1.00  0.60           H  
ATOM   2523 1HD  PRO A 166       1.490  -1.393 -39.811  1.00  0.60           H  
ATOM   2524 2HD  PRO A 166       2.671  -0.138 -40.431  1.00  0.60           H  
ATOM   2525  N   ILE A 167      -0.544   1.518 -36.300  1.00  0.61           N  
ATOM   2526  CA  ILE A 167      -1.161   1.319 -35.019  1.00  0.61           C  
ATOM   2527  C   ILE A 167      -2.445   2.119 -34.991  1.00  0.61           C  
ATOM   2528  O   ILE A 167      -2.456   3.294 -35.374  1.00  0.61           O  
ATOM   2529  CB  ILE A 167      -0.193   1.782 -33.925  1.00  0.61           C  
ATOM   2530  CG1 ILE A 167       1.076   0.986 -34.017  1.00  0.61           C  
ATOM   2531  CG2 ILE A 167      -0.807   1.594 -32.538  1.00  0.61           C  
ATOM   2532  CD1 ILE A 167       2.150   1.546 -33.306  1.00  0.61           C  
ATOM   2533  H   ILE A 167      -0.394   2.479 -36.590  1.00  0.61           H  
ATOM   2534  HA  ILE A 167      -1.395   0.272 -34.898  1.00  0.61           H  
ATOM   2535  HB  ILE A 167       0.039   2.800 -34.104  1.00  0.61           H  
ATOM   2536 1HG1 ILE A 167       0.891   0.004 -33.614  1.00  0.61           H  
ATOM   2537 2HG1 ILE A 167       1.390   0.908 -35.010  1.00  0.61           H  
ATOM   2538 1HG2 ILE A 167      -0.115   1.924 -31.771  1.00  0.61           H  
ATOM   2539 2HG2 ILE A 167      -1.725   2.168 -32.468  1.00  0.61           H  
ATOM   2540 3HG2 ILE A 167      -1.019   0.557 -32.390  1.00  0.61           H  
ATOM   2541 1HD1 ILE A 167       3.011   0.912 -33.400  1.00  0.61           H  
ATOM   2542 2HD1 ILE A 167       2.369   2.512 -33.723  1.00  0.61           H  
ATOM   2543 3HD1 ILE A 167       1.863   1.647 -32.300  1.00  0.61           H  
ATOM   2544  N   TYR A 168      -3.523   1.514 -34.550  1.00  0.62           N  
ATOM   2545  CA  TYR A 168      -4.755   2.270 -34.466  1.00  0.62           C  
ATOM   2546  C   TYR A 168      -5.328   2.088 -33.075  1.00  0.62           C  
ATOM   2547  O   TYR A 168      -5.531   0.960 -32.622  1.00  0.62           O  
ATOM   2548  CB  TYR A 168      -5.712   1.853 -35.588  1.00  0.62           C  
ATOM   2549  CG  TYR A 168      -7.003   2.607 -35.600  1.00  0.62           C  
ATOM   2550  CD1 TYR A 168      -7.027   3.901 -36.076  1.00  0.62           C  
ATOM   2551  CD2 TYR A 168      -8.158   2.020 -35.131  1.00  0.62           C  
ATOM   2552  CE1 TYR A 168      -8.196   4.621 -36.072  1.00  0.62           C  
ATOM   2553  CE2 TYR A 168      -9.336   2.735 -35.131  1.00  0.62           C  
ATOM   2554  CZ  TYR A 168      -9.358   4.031 -35.596  1.00  0.62           C  
ATOM   2555  OH  TYR A 168     -10.535   4.746 -35.578  1.00  0.62           O  
ATOM   2556  H   TYR A 168      -3.469   0.538 -34.258  1.00  0.62           H  
ATOM   2557  HA  TYR A 168      -4.537   3.328 -34.579  1.00  0.62           H  
ATOM   2558 1HB  TYR A 168      -5.224   2.016 -36.545  1.00  0.62           H  
ATOM   2559 2HB  TYR A 168      -5.935   0.793 -35.503  1.00  0.62           H  
ATOM   2560  HD1 TYR A 168      -6.122   4.350 -36.452  1.00  0.62           H  
ATOM   2561  HD2 TYR A 168      -8.138   0.999 -34.751  1.00  0.62           H  
ATOM   2562  HE1 TYR A 168      -8.208   5.648 -36.446  1.00  0.62           H  
ATOM   2563  HE2 TYR A 168     -10.251   2.278 -34.751  1.00  0.62           H  
ATOM   2564  HH  TYR A 168     -11.187   4.270 -35.049  1.00  0.62           H  
ATOM   2565  N   GLU A 169      -5.517   3.206 -32.371  1.00  0.64           N  
ATOM   2566  CA  GLU A 169      -6.014   3.208 -30.997  1.00  0.64           C  
ATOM   2567  C   GLU A 169      -5.203   2.299 -30.063  1.00  0.64           C  
ATOM   2568  O   GLU A 169      -5.762   1.575 -29.239  1.00  0.64           O  
ATOM   2569  CB  GLU A 169      -7.497   2.819 -30.974  1.00  0.64           C  
ATOM   2570  CG  GLU A 169      -8.402   3.802 -31.716  1.00  0.64           C  
ATOM   2571  CD  GLU A 169      -9.879   3.449 -31.640  1.00  0.64           C  
ATOM   2572  OE1 GLU A 169     -10.205   2.426 -31.086  1.00  0.64           O  
ATOM   2573  OE2 GLU A 169     -10.676   4.215 -32.133  1.00  0.64           O  
ATOM   2574  H   GLU A 169      -5.308   4.106 -32.805  1.00  0.64           H  
ATOM   2575  HA  GLU A 169      -5.929   4.227 -30.616  1.00  0.64           H  
ATOM   2576 1HB  GLU A 169      -7.632   1.835 -31.419  1.00  0.64           H  
ATOM   2577 2HB  GLU A 169      -7.841   2.761 -29.943  1.00  0.64           H  
ATOM   2578 1HG  GLU A 169      -8.262   4.789 -31.279  1.00  0.64           H  
ATOM   2579 2HG  GLU A 169      -8.088   3.858 -32.750  1.00  0.64           H  
ATOM   2580  N   GLY A 170      -3.877   2.345 -30.203  1.00  0.66           N  
ATOM   2581  CA  GLY A 170      -2.933   1.591 -29.388  1.00  0.66           C  
ATOM   2582  C   GLY A 170      -2.662   0.168 -29.884  1.00  0.66           C  
ATOM   2583  O   GLY A 170      -1.788  -0.514 -29.347  1.00  0.66           O  
ATOM   2584  H   GLY A 170      -3.493   2.975 -30.895  1.00  0.66           H  
ATOM   2585 1HA  GLY A 170      -1.992   2.141 -29.352  1.00  0.66           H  
ATOM   2586 2HA  GLY A 170      -3.303   1.549 -28.365  1.00  0.66           H  
ATOM   2587  N   TYR A 171      -3.375  -0.294 -30.910  1.00  0.67           N  
ATOM   2588  CA  TYR A 171      -3.156  -1.657 -31.371  1.00  0.67           C  
ATOM   2589  C   TYR A 171      -2.453  -1.739 -32.714  1.00  0.67           C  
ATOM   2590  O   TYR A 171      -2.882  -1.147 -33.706  1.00  0.67           O  
ATOM   2591  CB  TYR A 171      -4.499  -2.396 -31.406  1.00  0.67           C  
ATOM   2592  CG  TYR A 171      -4.459  -3.824 -31.937  1.00  0.67           C  
ATOM   2593  CD1 TYR A 171      -3.927  -4.860 -31.167  1.00  0.67           C  
ATOM   2594  CD2 TYR A 171      -4.999  -4.099 -33.187  1.00  0.67           C  
ATOM   2595  CE1 TYR A 171      -3.923  -6.156 -31.663  1.00  0.67           C  
ATOM   2596  CE2 TYR A 171      -4.994  -5.391 -33.681  1.00  0.67           C  
ATOM   2597  CZ  TYR A 171      -4.457  -6.416 -32.924  1.00  0.67           C  
ATOM   2598  OH  TYR A 171      -4.453  -7.705 -33.411  1.00  0.67           O  
ATOM   2599  H   TYR A 171      -4.099   0.275 -31.352  1.00  0.67           H  
ATOM   2600  HA  TYR A 171      -2.520  -2.164 -30.648  1.00  0.67           H  
ATOM   2601 1HB  TYR A 171      -4.916  -2.423 -30.399  1.00  0.67           H  
ATOM   2602 2HB  TYR A 171      -5.197  -1.825 -32.025  1.00  0.67           H  
ATOM   2603  HD1 TYR A 171      -3.514  -4.652 -30.181  1.00  0.67           H  
ATOM   2604  HD2 TYR A 171      -5.422  -3.290 -33.778  1.00  0.67           H  
ATOM   2605  HE1 TYR A 171      -3.509  -6.972 -31.069  1.00  0.67           H  
ATOM   2606  HE2 TYR A 171      -5.413  -5.599 -34.664  1.00  0.67           H  
ATOM   2607  HH  TYR A 171      -4.091  -8.295 -32.739  1.00  0.67           H  
ATOM   2608  N   ALA A 172      -1.337  -2.459 -32.737  1.00  0.67           N  
ATOM   2609  CA  ALA A 172      -0.598  -2.650 -33.978  1.00  0.67           C  
ATOM   2610  C   ALA A 172      -1.505  -3.392 -34.912  1.00  0.67           C  
ATOM   2611  O   ALA A 172      -2.254  -4.238 -34.446  1.00  0.67           O  
ATOM   2612  CB  ALA A 172       0.686  -3.409 -33.747  1.00  0.67           C  
ATOM   2613  H   ALA A 172      -1.015  -2.899 -31.886  1.00  0.67           H  
ATOM   2614  HA  ALA A 172      -0.373  -1.687 -34.419  1.00  0.67           H  
ATOM   2615 1HB  ALA A 172       1.187  -3.543 -34.689  1.00  0.67           H  
ATOM   2616 2HB  ALA A 172       1.328  -2.852 -33.069  1.00  0.67           H  
ATOM   2617 3HB  ALA A 172       0.455  -4.379 -33.317  1.00  0.67           H  
ATOM   2618  N   LEU A 173      -1.400  -3.148 -36.209  1.00  0.66           N  
ATOM   2619  CA  LEU A 173      -2.250  -3.828 -37.183  1.00  0.66           C  
ATOM   2620  C   LEU A 173      -1.464  -4.798 -38.099  1.00  0.66           C  
ATOM   2621  O   LEU A 173      -1.119  -4.416 -39.216  1.00  0.66           O  
ATOM   2622  CB  LEU A 173      -2.899  -2.753 -38.063  1.00  0.66           C  
ATOM   2623  CG  LEU A 173      -3.669  -1.657 -37.323  1.00  0.66           C  
ATOM   2624  CD1 LEU A 173      -4.126  -0.607 -38.331  1.00  0.66           C  
ATOM   2625  CD2 LEU A 173      -4.821  -2.270 -36.580  1.00  0.66           C  
ATOM   2626  H   LEU A 173      -0.772  -2.403 -36.513  1.00  0.66           H  
ATOM   2627  HA  LEU A 173      -3.033  -4.363 -36.650  1.00  0.66           H  
ATOM   2628 1HB  LEU A 173      -2.114  -2.264 -38.641  1.00  0.66           H  
ATOM   2629 2HB  LEU A 173      -3.583  -3.236 -38.756  1.00  0.66           H  
ATOM   2630  HG  LEU A 173      -3.007  -1.165 -36.601  1.00  0.66           H  
ATOM   2631 1HD1 LEU A 173      -4.660   0.173 -37.816  1.00  0.66           H  
ATOM   2632 2HD1 LEU A 173      -3.270  -0.180 -38.833  1.00  0.66           H  
ATOM   2633 3HD1 LEU A 173      -4.780  -1.072 -39.064  1.00  0.66           H  
ATOM   2634 1HD2 LEU A 173      -5.363  -1.498 -36.039  1.00  0.66           H  
ATOM   2635 2HD2 LEU A 173      -5.492  -2.764 -37.281  1.00  0.66           H  
ATOM   2636 3HD2 LEU A 173      -4.431  -2.999 -35.874  1.00  0.66           H  
ATOM   2637  N   PRO A 174      -1.219  -6.071 -37.689  1.00  0.64           N  
ATOM   2638  CA  PRO A 174      -0.341  -7.057 -38.324  1.00  0.64           C  
ATOM   2639  C   PRO A 174      -0.490  -7.246 -39.819  1.00  0.64           C  
ATOM   2640  O   PRO A 174       0.502  -7.483 -40.508  1.00  0.64           O  
ATOM   2641  CB  PRO A 174      -0.746  -8.349 -37.616  1.00  0.64           C  
ATOM   2642  CG  PRO A 174      -1.182  -7.913 -36.266  1.00  0.64           C  
ATOM   2643  CD  PRO A 174      -1.899  -6.612 -36.495  1.00  0.64           C  
ATOM   2644  HA  PRO A 174       0.686  -6.830 -38.089  1.00  0.64           H  
ATOM   2645 1HB  PRO A 174      -1.542  -8.858 -38.180  1.00  0.64           H  
ATOM   2646 2HB  PRO A 174       0.112  -9.037 -37.582  1.00  0.64           H  
ATOM   2647 1HG  PRO A 174      -1.831  -8.677 -35.808  1.00  0.64           H  
ATOM   2648 2HG  PRO A 174      -0.311  -7.798 -35.605  1.00  0.64           H  
ATOM   2649 1HD  PRO A 174      -2.978  -6.751 -36.661  1.00  0.64           H  
ATOM   2650 2HD  PRO A 174      -1.685  -6.040 -35.644  1.00  0.64           H  
ATOM   2651  N   HIS A 175      -1.693  -7.095 -40.357  1.00  0.63           N  
ATOM   2652  CA  HIS A 175      -1.864  -7.310 -41.790  1.00  0.63           C  
ATOM   2653  C   HIS A 175      -1.088  -6.285 -42.613  1.00  0.63           C  
ATOM   2654  O   HIS A 175      -0.794  -6.508 -43.790  1.00  0.63           O  
ATOM   2655  CB  HIS A 175      -3.334  -7.222 -42.198  1.00  0.63           C  
ATOM   2656  CG  HIS A 175      -3.872  -5.823 -42.291  1.00  0.63           C  
ATOM   2657  ND1 HIS A 175      -4.257  -5.069 -41.195  1.00  0.63           N  
ATOM   2658  CD2 HIS A 175      -4.080  -5.052 -43.377  1.00  0.63           C  
ATOM   2659  CE1 HIS A 175      -4.671  -3.875 -41.625  1.00  0.63           C  
ATOM   2660  NE2 HIS A 175      -4.575  -3.862 -42.951  1.00  0.63           N  
ATOM   2661  H   HIS A 175      -2.492  -6.867 -39.786  1.00  0.63           H  
ATOM   2662  HA  HIS A 175      -1.492  -8.299 -42.056  1.00  0.63           H  
ATOM   2663 1HB  HIS A 175      -3.468  -7.702 -43.168  1.00  0.63           H  
ATOM   2664 2HB  HIS A 175      -3.939  -7.769 -41.478  1.00  0.63           H  
ATOM   2665  HD2 HIS A 175      -3.886  -5.327 -44.413  1.00  0.63           H  
ATOM   2666  HE1 HIS A 175      -5.032  -3.057 -41.004  1.00  0.63           H  
ATOM   2667  HE2 HIS A 175      -4.808  -3.115 -43.616  1.00  0.63           H  
ATOM   2668  N   ALA A 176      -0.805  -5.140 -41.994  1.00  0.62           N  
ATOM   2669  CA  ALA A 176      -0.114  -4.048 -42.633  1.00  0.62           C  
ATOM   2670  C   ALA A 176       1.314  -3.900 -42.128  1.00  0.62           C  
ATOM   2671  O   ALA A 176       1.984  -2.911 -42.448  1.00  0.62           O  
ATOM   2672  CB  ALA A 176      -0.877  -2.765 -42.402  1.00  0.62           C  
ATOM   2673  H   ALA A 176      -1.064  -5.026 -41.015  1.00  0.62           H  
ATOM   2674  HA  ALA A 176      -0.073  -4.252 -43.698  1.00  0.62           H  
ATOM   2675 1HB  ALA A 176      -0.371  -1.951 -42.915  1.00  0.62           H  
ATOM   2676 2HB  ALA A 176      -1.883  -2.868 -42.795  1.00  0.62           H  
ATOM   2677 3HB  ALA A 176      -0.923  -2.559 -41.330  1.00  0.62           H  
ATOM   2678  N   ILE A 177       1.806  -4.845 -41.319  1.00  0.62           N  
ATOM   2679  CA  ILE A 177       3.162  -4.641 -40.835  1.00  0.62           C  
ATOM   2680  C   ILE A 177       4.157  -5.135 -41.840  1.00  0.62           C  
ATOM   2681  O   ILE A 177       4.105  -6.280 -42.295  1.00  0.62           O  
ATOM   2682  CB  ILE A 177       3.468  -5.273 -39.472  1.00  0.62           C  
ATOM   2683  CG1 ILE A 177       2.594  -4.653 -38.420  1.00  0.62           C  
ATOM   2684  CG2 ILE A 177       4.963  -5.074 -39.145  1.00  0.62           C  
ATOM   2685  CD1 ILE A 177       2.726  -5.312 -37.051  1.00  0.62           C  
ATOM   2686  H   ILE A 177       1.277  -5.682 -41.069  1.00  0.62           H  
ATOM   2687  HA  ILE A 177       3.322  -3.570 -40.714  1.00  0.62           H  
ATOM   2688  HB  ILE A 177       3.229  -6.328 -39.498  1.00  0.62           H  
ATOM   2689 1HG1 ILE A 177       2.828  -3.620 -38.352  1.00  0.62           H  
ATOM   2690 2HG1 ILE A 177       1.563  -4.735 -38.748  1.00  0.62           H  
ATOM   2691 1HG2 ILE A 177       5.192  -5.501 -38.180  1.00  0.62           H  
ATOM   2692 2HG2 ILE A 177       5.581  -5.550 -39.899  1.00  0.62           H  
ATOM   2693 3HG2 ILE A 177       5.191  -4.019 -39.139  1.00  0.62           H  
ATOM   2694 1HD1 ILE A 177       2.057  -4.830 -36.353  1.00  0.62           H  
ATOM   2695 2HD1 ILE A 177       2.491  -6.359 -37.099  1.00  0.62           H  
ATOM   2696 3HD1 ILE A 177       3.742  -5.207 -36.716  1.00  0.62           H  
ATOM   2697  N   MET A 178       5.062  -4.252 -42.200  1.00  0.63           N  
ATOM   2698  CA  MET A 178       6.065  -4.589 -43.175  1.00  0.63           C  
ATOM   2699  C   MET A 178       7.426  -4.591 -42.529  1.00  0.63           C  
ATOM   2700  O   MET A 178       7.683  -3.846 -41.577  1.00  0.63           O  
ATOM   2701  CB  MET A 178       5.983  -3.628 -44.339  1.00  0.63           C  
ATOM   2702  CG  MET A 178       4.654  -3.707 -45.083  1.00  0.63           C  
ATOM   2703  SD  MET A 178       4.540  -2.566 -46.451  1.00  0.63           S  
ATOM   2704  CE  MET A 178       5.631  -3.295 -47.654  1.00  0.63           C  
ATOM   2705  H   MET A 178       5.042  -3.322 -41.772  1.00  0.63           H  
ATOM   2706  HA  MET A 178       5.876  -5.596 -43.545  1.00  0.63           H  
ATOM   2707 1HB  MET A 178       6.100  -2.610 -43.973  1.00  0.63           H  
ATOM   2708 2HB  MET A 178       6.790  -3.835 -45.042  1.00  0.63           H  
ATOM   2709 1HG  MET A 178       4.506  -4.719 -45.458  1.00  0.63           H  
ATOM   2710 2HG  MET A 178       3.844  -3.480 -44.388  1.00  0.63           H  
ATOM   2711 1HE  MET A 178       5.655  -2.677 -48.545  1.00  0.63           H  
ATOM   2712 2HE  MET A 178       6.636  -3.369 -47.242  1.00  0.63           H  
ATOM   2713 3HE  MET A 178       5.272  -4.290 -47.913  1.00  0.63           H  
ATOM   2714  N   ARG A 179       8.313  -5.415 -43.061  1.00  0.64           N  
ATOM   2715  CA  ARG A 179       9.662  -5.466 -42.539  1.00  0.64           C  
ATOM   2716  C   ARG A 179      10.670  -5.499 -43.666  1.00  0.64           C  
ATOM   2717  O   ARG A 179      10.507  -6.235 -44.643  1.00  0.64           O  
ATOM   2718  CB  ARG A 179       9.887  -6.710 -41.676  1.00  0.64           C  
ATOM   2719  CG  ARG A 179      11.243  -6.747 -40.948  1.00  0.64           C  
ATOM   2720  CD  ARG A 179      11.454  -7.987 -40.137  1.00  0.64           C  
ATOM   2721  NE  ARG A 179      11.816  -9.138 -40.951  1.00  0.64           N  
ATOM   2722  CZ  ARG A 179      12.145 -10.355 -40.458  1.00  0.64           C  
ATOM   2723  NH1 ARG A 179      12.155 -10.577 -39.156  1.00  0.64           N  
ATOM   2724  NH2 ARG A 179      12.468 -11.331 -41.291  1.00  0.64           N  
ATOM   2725  H   ARG A 179       8.051  -6.012 -43.833  1.00  0.64           H  
ATOM   2726  HA  ARG A 179       9.841  -4.580 -41.937  1.00  0.64           H  
ATOM   2727 1HB  ARG A 179       9.106  -6.767 -40.916  1.00  0.64           H  
ATOM   2728 2HB  ARG A 179       9.817  -7.602 -42.293  1.00  0.64           H  
ATOM   2729 1HG  ARG A 179      12.051  -6.700 -41.672  1.00  0.64           H  
ATOM   2730 2HG  ARG A 179      11.313  -5.882 -40.281  1.00  0.64           H  
ATOM   2731 1HD  ARG A 179      12.223  -7.831 -39.420  1.00  0.64           H  
ATOM   2732 2HD  ARG A 179      10.532  -8.229 -39.622  1.00  0.64           H  
ATOM   2733  HE  ARG A 179      11.845  -9.017 -41.960  1.00  0.64           H  
ATOM   2734 1HH1 ARG A 179      11.922  -9.839 -38.506  1.00  0.64           H  
ATOM   2735 2HH1 ARG A 179      12.409 -11.487 -38.805  1.00  0.64           H  
ATOM   2736 1HH2 ARG A 179      12.472 -11.160 -42.294  1.00  0.64           H  
ATOM   2737 2HH2 ARG A 179      12.721 -12.237 -40.933  1.00  0.64           H  
ATOM   2738  N   LEU A 180      11.703  -4.695 -43.518  1.00  0.66           N  
ATOM   2739  CA  LEU A 180      12.822  -4.685 -44.428  1.00  0.66           C  
ATOM   2740  C   LEU A 180      13.979  -5.330 -43.688  1.00  0.66           C  
ATOM   2741  O   LEU A 180      14.146  -5.137 -42.480  1.00  0.66           O  
ATOM   2742  CB  LEU A 180      13.168  -3.257 -44.865  1.00  0.66           C  
ATOM   2743  CG  LEU A 180      12.057  -2.471 -45.570  1.00  0.66           C  
ATOM   2744  CD1 LEU A 180      12.539  -1.029 -45.830  1.00  0.66           C  
ATOM   2745  CD2 LEU A 180      11.708  -3.185 -46.879  1.00  0.66           C  
ATOM   2746  H   LEU A 180      11.733  -4.102 -42.692  1.00  0.66           H  
ATOM   2747  HA  LEU A 180      12.587  -5.285 -45.306  1.00  0.66           H  
ATOM   2748 1HB  LEU A 180      13.461  -2.699 -44.002  1.00  0.66           H  
ATOM   2749 2HB  LEU A 180      14.016  -3.300 -45.548  1.00  0.66           H  
ATOM   2750  HG  LEU A 180      11.173  -2.423 -44.935  1.00  0.66           H  
ATOM   2751 1HD1 LEU A 180      11.758  -0.471 -46.328  1.00  0.66           H  
ATOM   2752 2HD1 LEU A 180      12.781  -0.546 -44.885  1.00  0.66           H  
ATOM   2753 3HD1 LEU A 180      13.424  -1.046 -46.468  1.00  0.66           H  
ATOM   2754 1HD2 LEU A 180      10.927  -2.648 -47.398  1.00  0.66           H  
ATOM   2755 2HD2 LEU A 180      12.592  -3.227 -47.512  1.00  0.66           H  
ATOM   2756 3HD2 LEU A 180      11.367  -4.198 -46.662  1.00  0.66           H  
ATOM   2757  N   ASP A 181      14.839  -6.023 -44.405  1.00  0.68           N  
ATOM   2758  CA  ASP A 181      15.957  -6.662 -43.733  1.00  0.68           C  
ATOM   2759  C   ASP A 181      17.153  -5.740 -43.617  1.00  0.68           C  
ATOM   2760  O   ASP A 181      18.183  -6.142 -43.098  1.00  0.68           O  
ATOM   2761  CB  ASP A 181      16.366  -7.928 -44.473  1.00  0.68           C  
ATOM   2762  CG  ASP A 181      15.294  -9.021 -44.433  1.00  0.68           C  
ATOM   2763  OD1 ASP A 181      14.676  -9.210 -43.410  1.00  0.68           O  
ATOM   2764  OD2 ASP A 181      15.089  -9.639 -45.443  1.00  0.68           O  
ATOM   2765  H   ASP A 181      14.699  -6.151 -45.399  1.00  0.68           H  
ATOM   2766  HA  ASP A 181      15.642  -6.938 -42.730  1.00  0.68           H  
ATOM   2767 1HB  ASP A 181      16.582  -7.687 -45.514  1.00  0.68           H  
ATOM   2768 2HB  ASP A 181      17.284  -8.320 -44.030  1.00  0.68           H  
ATOM   2769  N   LEU A 182      17.018  -4.515 -44.126  1.00  0.70           N  
ATOM   2770  CA  LEU A 182      18.102  -3.544 -44.098  1.00  0.70           C  
ATOM   2771  C   LEU A 182      18.106  -2.730 -42.808  1.00  0.70           C  
ATOM   2772  O   LEU A 182      17.132  -2.024 -42.496  1.00  0.70           O  
ATOM   2773  CB  LEU A 182      18.013  -2.610 -45.311  1.00  0.70           C  
ATOM   2774  CG  LEU A 182      19.108  -1.592 -45.382  1.00  0.70           C  
ATOM   2775  CD1 LEU A 182      20.362  -2.298 -45.476  1.00  0.70           C  
ATOM   2776  CD2 LEU A 182      18.958  -0.748 -46.591  1.00  0.70           C  
ATOM   2777  H   LEU A 182      16.134  -4.254 -44.530  1.00  0.70           H  
ATOM   2778  HA  LEU A 182      19.048  -4.086 -44.146  1.00  0.70           H  
ATOM   2779 1HB  LEU A 182      18.036  -3.197 -46.214  1.00  0.70           H  
ATOM   2780 2HB  LEU A 182      17.063  -2.075 -45.272  1.00  0.70           H  
ATOM   2781  HG  LEU A 182      19.105  -0.986 -44.476  1.00  0.70           H  
ATOM   2782 1HD1 LEU A 182      21.184  -1.585 -45.498  1.00  0.70           H  
ATOM   2783 2HD1 LEU A 182      20.425  -2.918 -44.618  1.00  0.70           H  
ATOM   2784 3HD1 LEU A 182      20.381  -2.911 -46.361  1.00  0.70           H  
ATOM   2785 1HD2 LEU A 182      19.777  -0.033 -46.626  1.00  0.70           H  
ATOM   2786 2HD2 LEU A 182      18.984  -1.372 -47.480  1.00  0.70           H  
ATOM   2787 3HD2 LEU A 182      18.014  -0.223 -46.557  1.00  0.70           H  
ATOM   2788  N   ALA A 183      19.218  -2.828 -42.078  1.00  0.71           N  
ATOM   2789  CA  ALA A 183      19.373  -2.162 -40.782  1.00  0.71           C  
ATOM   2790  C   ALA A 183      20.821  -1.747 -40.500  1.00  0.71           C  
ATOM   2791  O   ALA A 183      21.689  -1.873 -41.363  1.00  0.71           O  
ATOM   2792  CB  ALA A 183      18.879  -3.069 -39.718  1.00  0.71           C  
ATOM   2793  H   ALA A 183      19.952  -3.477 -42.408  1.00  0.71           H  
ATOM   2794  HA  ALA A 183      18.760  -1.261 -40.791  1.00  0.71           H  
ATOM   2795 1HB  ALA A 183      18.932  -2.619 -38.769  1.00  0.71           H  
ATOM   2796 2HB  ALA A 183      17.860  -3.321 -39.935  1.00  0.71           H  
ATOM   2797 3HB  ALA A 183      19.503  -3.951 -39.737  1.00  0.71           H  
ATOM   2798  N   GLY A 184      21.085  -1.225 -39.301  1.00  0.72           N  
ATOM   2799  CA  GLY A 184      22.407  -0.711 -38.939  1.00  0.72           C  
ATOM   2800  C   GLY A 184      23.569  -1.670 -39.179  1.00  0.72           C  
ATOM   2801  O   GLY A 184      24.642  -1.233 -39.603  1.00  0.72           O  
ATOM   2802  H   GLY A 184      20.343  -1.149 -38.606  1.00  0.72           H  
ATOM   2803 1HA  GLY A 184      22.590   0.209 -39.482  1.00  0.72           H  
ATOM   2804 2HA  GLY A 184      22.391  -0.440 -37.883  1.00  0.72           H  
ATOM   2805  N   ARG A 185      23.396  -2.977 -38.972  1.00  0.72           N  
ATOM   2806  CA  ARG A 185      24.516  -3.878 -39.228  1.00  0.72           C  
ATOM   2807  C   ARG A 185      24.884  -3.910 -40.717  1.00  0.72           C  
ATOM   2808  O   ARG A 185      26.041  -4.128 -41.071  1.00  0.72           O  
ATOM   2809  CB  ARG A 185      24.225  -5.279 -38.711  1.00  0.72           C  
ATOM   2810  CG  ARG A 185      24.209  -5.387 -37.170  1.00  0.72           C  
ATOM   2811  CD  ARG A 185      23.829  -6.756 -36.656  1.00  0.72           C  
ATOM   2812  NE  ARG A 185      24.867  -7.769 -36.915  1.00  0.72           N  
ATOM   2813  CZ  ARG A 185      24.677  -9.111 -36.844  1.00  0.72           C  
ATOM   2814  NH1 ARG A 185      23.498  -9.598 -36.534  1.00  0.72           N  
ATOM   2815  NH2 ARG A 185      25.680  -9.935 -37.096  1.00  0.72           N  
ATOM   2816  H   ARG A 185      22.518  -3.358 -38.613  1.00  0.72           H  
ATOM   2817  HA  ARG A 185      25.377  -3.505 -38.675  1.00  0.72           H  
ATOM   2818 1HB  ARG A 185      23.243  -5.599 -39.072  1.00  0.72           H  
ATOM   2819 2HB  ARG A 185      24.965  -5.979 -39.098  1.00  0.72           H  
ATOM   2820 1HG  ARG A 185      25.203  -5.154 -36.791  1.00  0.72           H  
ATOM   2821 2HG  ARG A 185      23.508  -4.670 -36.779  1.00  0.72           H  
ATOM   2822 1HD  ARG A 185      23.662  -6.703 -35.578  1.00  0.72           H  
ATOM   2823 2HD  ARG A 185      22.908  -7.075 -37.147  1.00  0.72           H  
ATOM   2824  HE  ARG A 185      25.791  -7.441 -37.159  1.00  0.72           H  
ATOM   2825 1HH1 ARG A 185      22.727  -8.977 -36.339  1.00  0.72           H  
ATOM   2826 2HH1 ARG A 185      23.350 -10.621 -36.512  1.00  0.72           H  
ATOM   2827 1HH2 ARG A 185      26.587  -9.566 -37.337  1.00  0.72           H  
ATOM   2828 2HH2 ARG A 185      25.536 -10.937 -37.046  1.00  0.72           H  
ATOM   2829  N   ASP A 186      23.909  -3.651 -41.590  1.00  0.71           N  
ATOM   2830  CA  ASP A 186      24.130  -3.699 -43.025  1.00  0.71           C  
ATOM   2831  C   ASP A 186      24.685  -2.375 -43.478  1.00  0.71           C  
ATOM   2832  O   ASP A 186      25.530  -2.317 -44.370  1.00  0.71           O  
ATOM   2833  CB  ASP A 186      22.821  -3.893 -43.756  1.00  0.71           C  
ATOM   2834  CG  ASP A 186      22.139  -5.162 -43.493  1.00  0.71           C  
ATOM   2835  OD1 ASP A 186      22.659  -6.206 -43.827  1.00  0.71           O  
ATOM   2836  OD2 ASP A 186      21.073  -5.093 -42.924  1.00  0.71           O  
ATOM   2837  H   ASP A 186      22.988  -3.391 -41.253  1.00  0.71           H  
ATOM   2838  HA  ASP A 186      24.834  -4.498 -43.261  1.00  0.71           H  
ATOM   2839 1HB  ASP A 186      22.182  -3.094 -43.437  1.00  0.71           H  
ATOM   2840 2HB  ASP A 186      22.974  -3.785 -44.830  1.00  0.71           H  
ATOM   2841  N   LEU A 187      24.232  -1.301 -42.829  1.00  0.70           N  
ATOM   2842  CA  LEU A 187      24.699   0.025 -43.188  1.00  0.70           C  
ATOM   2843  C   LEU A 187      26.177   0.093 -42.811  1.00  0.70           C  
ATOM   2844  O   LEU A 187      26.993   0.676 -43.532  1.00  0.70           O  
ATOM   2845  CB  LEU A 187      23.914   1.098 -42.435  1.00  0.70           C  
ATOM   2846  CG  LEU A 187      22.432   1.164 -42.757  1.00  0.70           C  
ATOM   2847  CD1 LEU A 187      21.798   2.189 -41.885  1.00  0.70           C  
ATOM   2848  CD2 LEU A 187      22.232   1.453 -44.183  1.00  0.70           C  
ATOM   2849  H   LEU A 187      23.518  -1.422 -42.109  1.00  0.70           H  
ATOM   2850  HA  LEU A 187      24.588   0.170 -44.261  1.00  0.70           H  
ATOM   2851 1HB  LEU A 187      24.018   0.920 -41.369  1.00  0.70           H  
ATOM   2852 2HB  LEU A 187      24.342   2.070 -42.670  1.00  0.70           H  
ATOM   2853  HG  LEU A 187      21.980   0.212 -42.535  1.00  0.70           H  
ATOM   2854 1HD1 LEU A 187      20.752   2.232 -42.079  1.00  0.70           H  
ATOM   2855 2HD1 LEU A 187      21.954   1.943 -40.845  1.00  0.70           H  
ATOM   2856 3HD1 LEU A 187      22.245   3.147 -42.108  1.00  0.70           H  
ATOM   2857 1HD2 LEU A 187      21.167   1.479 -44.407  1.00  0.70           H  
ATOM   2858 2HD2 LEU A 187      22.678   2.417 -44.428  1.00  0.70           H  
ATOM   2859 3HD2 LEU A 187      22.703   0.670 -44.777  1.00  0.70           H  
ATOM   2860  N   THR A 188      26.517  -0.558 -41.687  1.00  0.69           N  
ATOM   2861  CA  THR A 188      27.880  -0.636 -41.200  1.00  0.69           C  
ATOM   2862  C   THR A 188      28.715  -1.417 -42.202  1.00  0.69           C  
ATOM   2863  O   THR A 188      29.762  -0.935 -42.630  1.00  0.69           O  
ATOM   2864  CB  THR A 188      27.940  -1.338 -39.829  1.00  0.69           C  
ATOM   2865  OG1 THR A 188      27.165  -0.607 -38.875  1.00  0.69           O  
ATOM   2866  CG2 THR A 188      29.392  -1.450 -39.338  1.00  0.69           C  
ATOM   2867  H   THR A 188      25.786  -0.994 -41.125  1.00  0.69           H  
ATOM   2868  HA  THR A 188      28.294   0.367 -41.115  1.00  0.69           H  
ATOM   2869  HB  THR A 188      27.525  -2.338 -39.928  1.00  0.69           H  
ATOM   2870  HG1 THR A 188      26.215  -0.719 -39.104  1.00  0.69           H  
ATOM   2871 1HG2 THR A 188      29.409  -1.966 -38.384  1.00  0.69           H  
ATOM   2872 2HG2 THR A 188      29.982  -2.015 -40.063  1.00  0.69           H  
ATOM   2873 3HG2 THR A 188      29.809  -0.463 -39.219  1.00  0.69           H  
ATOM   2874  N   ASP A 189      28.227  -2.598 -42.633  1.00  0.68           N  
ATOM   2875  CA  ASP A 189      28.957  -3.382 -43.629  1.00  0.68           C  
ATOM   2876  C   ASP A 189      29.120  -2.634 -44.948  1.00  0.68           C  
ATOM   2877  O   ASP A 189      30.178  -2.705 -45.576  1.00  0.68           O  
ATOM   2878  CB  ASP A 189      28.276  -4.737 -43.889  1.00  0.68           C  
ATOM   2879  CG  ASP A 189      28.489  -5.735 -42.762  1.00  0.68           C  
ATOM   2880  OD1 ASP A 189      29.326  -5.462 -41.936  1.00  0.68           O  
ATOM   2881  OD2 ASP A 189      27.874  -6.775 -42.755  1.00  0.68           O  
ATOM   2882  H   ASP A 189      27.362  -2.974 -42.240  1.00  0.68           H  
ATOM   2883  HA  ASP A 189      29.950  -3.584 -43.232  1.00  0.68           H  
ATOM   2884 1HB  ASP A 189      27.205  -4.579 -44.015  1.00  0.68           H  
ATOM   2885 2HB  ASP A 189      28.654  -5.163 -44.816  1.00  0.68           H  
ATOM   2886  N   TYR A 190      28.096  -1.895 -45.363  1.00  0.67           N  
ATOM   2887  CA  TYR A 190      28.168  -1.118 -46.590  1.00  0.67           C  
ATOM   2888  C   TYR A 190      29.281  -0.077 -46.471  1.00  0.67           C  
ATOM   2889  O   TYR A 190      30.140   0.027 -47.351  1.00  0.67           O  
ATOM   2890  CB  TYR A 190      26.806  -0.503 -46.911  1.00  0.67           C  
ATOM   2891  CG  TYR A 190      26.761   0.324 -48.158  1.00  0.67           C  
ATOM   2892  CD1 TYR A 190      26.745  -0.285 -49.404  1.00  0.67           C  
ATOM   2893  CD2 TYR A 190      26.691   1.672 -48.060  1.00  0.67           C  
ATOM   2894  CE1 TYR A 190      26.661   0.474 -50.542  1.00  0.67           C  
ATOM   2895  CE2 TYR A 190      26.602   2.435 -49.193  1.00  0.67           C  
ATOM   2896  CZ  TYR A 190      26.586   1.843 -50.437  1.00  0.67           C  
ATOM   2897  OH  TYR A 190      26.509   2.609 -51.579  1.00  0.67           O  
ATOM   2898  H   TYR A 190      27.233  -1.885 -44.826  1.00  0.67           H  
ATOM   2899  HA  TYR A 190      28.434  -1.788 -47.406  1.00  0.67           H  
ATOM   2900 1HB  TYR A 190      26.066  -1.299 -46.998  1.00  0.67           H  
ATOM   2901 2HB  TYR A 190      26.494   0.127 -46.079  1.00  0.67           H  
ATOM   2902  HD1 TYR A 190      26.798  -1.371 -49.481  1.00  0.67           H  
ATOM   2903  HD2 TYR A 190      26.704   2.129 -47.081  1.00  0.67           H  
ATOM   2904  HE1 TYR A 190      26.651  -0.005 -51.518  1.00  0.67           H  
ATOM   2905  HE2 TYR A 190      26.551   3.496 -49.107  1.00  0.67           H  
ATOM   2906  HH  TYR A 190      26.381   2.033 -52.340  1.00  0.67           H  
ATOM   2907  N   LEU A 191      29.288   0.681 -45.367  1.00  0.67           N  
ATOM   2908  CA  LEU A 191      30.325   1.686 -45.165  1.00  0.67           C  
ATOM   2909  C   LEU A 191      31.694   1.011 -45.107  1.00  0.67           C  
ATOM   2910  O   LEU A 191      32.659   1.509 -45.688  1.00  0.67           O  
ATOM   2911  CB  LEU A 191      30.071   2.507 -43.889  1.00  0.67           C  
ATOM   2912  CG  LEU A 191      31.108   3.646 -43.608  1.00  0.67           C  
ATOM   2913  CD1 LEU A 191      31.125   4.660 -44.794  1.00  0.67           C  
ATOM   2914  CD2 LEU A 191      30.738   4.368 -42.311  1.00  0.67           C  
ATOM   2915  H   LEU A 191      28.556   0.564 -44.664  1.00  0.67           H  
ATOM   2916  HA  LEU A 191      30.313   2.366 -46.012  1.00  0.67           H  
ATOM   2917 1HB  LEU A 191      29.081   2.957 -43.956  1.00  0.67           H  
ATOM   2918 2HB  LEU A 191      30.074   1.825 -43.033  1.00  0.67           H  
ATOM   2919  HG  LEU A 191      32.096   3.211 -43.513  1.00  0.67           H  
ATOM   2920 1HD1 LEU A 191      31.858   5.445 -44.594  1.00  0.67           H  
ATOM   2921 2HD1 LEU A 191      31.396   4.142 -45.716  1.00  0.67           H  
ATOM   2922 3HD1 LEU A 191      30.137   5.114 -44.911  1.00  0.67           H  
ATOM   2923 1HD2 LEU A 191      31.461   5.146 -42.123  1.00  0.67           H  
ATOM   2924 2HD2 LEU A 191      29.743   4.809 -42.410  1.00  0.67           H  
ATOM   2925 3HD2 LEU A 191      30.740   3.664 -41.482  1.00  0.67           H  
ATOM   2926  N   MET A 192      31.788  -0.127 -44.408  1.00  0.67           N  
ATOM   2927  CA  MET A 192      33.050  -0.846 -44.301  1.00  0.67           C  
ATOM   2928  C   MET A 192      33.547  -1.243 -45.685  1.00  0.67           C  
ATOM   2929  O   MET A 192      34.732  -1.082 -45.990  1.00  0.67           O  
ATOM   2930  CB  MET A 192      32.891  -2.091 -43.437  1.00  0.67           C  
ATOM   2931  CG  MET A 192      34.178  -2.798 -43.142  1.00  0.67           C  
ATOM   2932  SD  MET A 192      33.967  -4.254 -42.085  1.00  0.67           S  
ATOM   2933  CE  MET A 192      33.545  -3.529 -40.514  1.00  0.67           C  
ATOM   2934  H   MET A 192      30.969  -0.496 -43.930  1.00  0.67           H  
ATOM   2935  HA  MET A 192      33.790  -0.188 -43.847  1.00  0.67           H  
ATOM   2936 1HB  MET A 192      32.406  -1.834 -42.499  1.00  0.67           H  
ATOM   2937 2HB  MET A 192      32.243  -2.798 -43.949  1.00  0.67           H  
ATOM   2938 1HG  MET A 192      34.645  -3.112 -44.076  1.00  0.67           H  
ATOM   2939 2HG  MET A 192      34.834  -2.097 -42.653  1.00  0.67           H  
ATOM   2940 1HE  MET A 192      33.389  -4.324 -39.789  1.00  0.67           H  
ATOM   2941 2HE  MET A 192      34.358  -2.888 -40.180  1.00  0.67           H  
ATOM   2942 3HE  MET A 192      32.629  -2.941 -40.615  1.00  0.67           H  
ATOM   2943  N   LYS A 193      32.644  -1.746 -46.538  1.00  0.67           N  
ATOM   2944  CA  LYS A 193      33.000  -2.142 -47.896  1.00  0.67           C  
ATOM   2945  C   LYS A 193      33.577  -0.951 -48.632  1.00  0.67           C  
ATOM   2946  O   LYS A 193      34.653  -1.042 -49.224  1.00  0.67           O  
ATOM   2947  CB  LYS A 193      31.778  -2.685 -48.647  1.00  0.67           C  
ATOM   2948  CG  LYS A 193      32.042  -3.175 -50.080  1.00  0.67           C  
ATOM   2949  CD  LYS A 193      30.751  -3.723 -50.710  1.00  0.67           C  
ATOM   2950  CE  LYS A 193      30.998  -4.348 -52.084  1.00  0.67           C  
ATOM   2951  NZ  LYS A 193      31.419  -3.337 -53.091  1.00  0.67           N  
ATOM   2952  H   LYS A 193      31.682  -1.876 -46.229  1.00  0.67           H  
ATOM   2953  HA  LYS A 193      33.762  -2.919 -47.847  1.00  0.67           H  
ATOM   2954 1HB  LYS A 193      31.343  -3.507 -48.078  1.00  0.67           H  
ATOM   2955 2HB  LYS A 193      31.021  -1.907 -48.708  1.00  0.67           H  
ATOM   2956 1HG  LYS A 193      32.413  -2.343 -50.690  1.00  0.67           H  
ATOM   2957 2HG  LYS A 193      32.798  -3.958 -50.069  1.00  0.67           H  
ATOM   2958 1HD  LYS A 193      30.318  -4.474 -50.048  1.00  0.67           H  
ATOM   2959 2HD  LYS A 193      30.036  -2.907 -50.819  1.00  0.67           H  
ATOM   2960 1HE  LYS A 193      31.777  -5.103 -51.997  1.00  0.67           H  
ATOM   2961 2HE  LYS A 193      30.081  -4.823 -52.425  1.00  0.67           H  
ATOM   2962 1HZ  LYS A 193      31.580  -3.774 -53.981  1.00  0.67           H  
ATOM   2963 2HZ  LYS A 193      30.716  -2.629 -53.195  1.00  0.67           H  
ATOM   2964 3HZ  LYS A 193      32.296  -2.888 -52.791  1.00  0.67           H  
ATOM   2965  N   ILE A 194      32.900   0.191 -48.544  1.00  0.68           N  
ATOM   2966  CA  ILE A 194      33.376   1.383 -49.222  1.00  0.68           C  
ATOM   2967  C   ILE A 194      34.751   1.799 -48.723  1.00  0.68           C  
ATOM   2968  O   ILE A 194      35.666   2.088 -49.503  1.00  0.68           O  
ATOM   2969  CB  ILE A 194      32.407   2.553 -49.010  1.00  0.68           C  
ATOM   2970  CG1 ILE A 194      31.087   2.327 -49.723  1.00  0.68           C  
ATOM   2971  CG2 ILE A 194      33.021   3.802 -49.454  1.00  0.68           C  
ATOM   2972  CD1 ILE A 194      30.018   3.324 -49.311  1.00  0.68           C  
ATOM   2973  H   ILE A 194      32.022   0.217 -48.020  1.00  0.68           H  
ATOM   2974  HA  ILE A 194      33.447   1.165 -50.291  1.00  0.68           H  
ATOM   2975  HB  ILE A 194      32.182   2.633 -47.948  1.00  0.68           H  
ATOM   2976 1HG1 ILE A 194      31.253   2.420 -50.796  1.00  0.68           H  
ATOM   2977 2HG1 ILE A 194      30.725   1.318 -49.514  1.00  0.68           H  
ATOM   2978 1HG2 ILE A 194      32.309   4.574 -49.257  1.00  0.68           H  
ATOM   2979 2HG2 ILE A 194      33.942   3.990 -48.905  1.00  0.68           H  
ATOM   2980 3HG2 ILE A 194      33.237   3.752 -50.522  1.00  0.68           H  
ATOM   2981 1HD1 ILE A 194      29.125   3.121 -49.868  1.00  0.68           H  
ATOM   2982 2HD1 ILE A 194      29.820   3.229 -48.245  1.00  0.68           H  
ATOM   2983 3HD1 ILE A 194      30.356   4.335 -49.530  1.00  0.68           H  
ATOM   2984  N   LEU A 195      34.915   1.818 -47.411  1.00  0.70           N  
ATOM   2985  CA  LEU A 195      36.186   2.220 -46.861  1.00  0.70           C  
ATOM   2986  C   LEU A 195      37.290   1.233 -47.258  1.00  0.70           C  
ATOM   2987  O   LEU A 195      38.413   1.658 -47.561  1.00  0.70           O  
ATOM   2988  CB  LEU A 195      36.058   2.373 -45.349  1.00  0.70           C  
ATOM   2989  CG  LEU A 195      35.152   3.555 -44.875  1.00  0.70           C  
ATOM   2990  CD1 LEU A 195      35.002   3.527 -43.338  1.00  0.70           C  
ATOM   2991  CD2 LEU A 195      35.758   4.845 -45.356  1.00  0.70           C  
ATOM   2992  H   LEU A 195      34.142   1.571 -46.794  1.00  0.70           H  
ATOM   2993  HA  LEU A 195      36.441   3.193 -47.271  1.00  0.70           H  
ATOM   2994 1HB  LEU A 195      35.657   1.443 -44.936  1.00  0.70           H  
ATOM   2995 2HB  LEU A 195      37.038   2.540 -44.951  1.00  0.70           H  
ATOM   2996  HG  LEU A 195      34.159   3.449 -45.302  1.00  0.70           H  
ATOM   2997 1HD1 LEU A 195      34.359   4.348 -43.019  1.00  0.70           H  
ATOM   2998 2HD1 LEU A 195      34.554   2.577 -43.036  1.00  0.70           H  
ATOM   2999 3HD1 LEU A 195      35.974   3.632 -42.876  1.00  0.70           H  
ATOM   3000 1HD2 LEU A 195      35.136   5.685 -45.039  1.00  0.70           H  
ATOM   3001 2HD2 LEU A 195      36.744   4.932 -44.942  1.00  0.70           H  
ATOM   3002 3HD2 LEU A 195      35.825   4.830 -46.443  1.00  0.70           H  
ATOM   3003  N   THR A 196      36.949  -0.063 -47.346  1.00  0.73           N  
ATOM   3004  CA  THR A 196      37.895  -1.102 -47.739  1.00  0.73           C  
ATOM   3005  C   THR A 196      38.352  -0.859 -49.176  1.00  0.73           C  
ATOM   3006  O   THR A 196      39.547  -0.926 -49.478  1.00  0.73           O  
ATOM   3007  CB  THR A 196      37.265  -2.505 -47.641  1.00  0.73           C  
ATOM   3008  OG1 THR A 196      36.841  -2.756 -46.288  1.00  0.73           O  
ATOM   3009  CG2 THR A 196      38.279  -3.553 -48.047  1.00  0.73           C  
ATOM   3010  H   THR A 196      36.008  -0.348 -47.085  1.00  0.73           H  
ATOM   3011  HA  THR A 196      38.762  -1.056 -47.086  1.00  0.73           H  
ATOM   3012  HB  THR A 196      36.405  -2.564 -48.297  1.00  0.73           H  
ATOM   3013  HG1 THR A 196      36.218  -2.035 -46.027  1.00  0.73           H  
ATOM   3014 1HG2 THR A 196      37.827  -4.541 -47.977  1.00  0.73           H  
ATOM   3015 2HG2 THR A 196      38.595  -3.369 -49.075  1.00  0.73           H  
ATOM   3016 3HG2 THR A 196      39.142  -3.499 -47.385  1.00  0.73           H  
ATOM   3017  N   GLU A 197      37.403  -0.535 -50.064  1.00  0.75           N  
ATOM   3018  CA  GLU A 197      37.696  -0.273 -51.475  1.00  0.75           C  
ATOM   3019  C   GLU A 197      38.649   0.914 -51.616  1.00  0.75           C  
ATOM   3020  O   GLU A 197      39.473   0.962 -52.531  1.00  0.75           O  
ATOM   3021  CB  GLU A 197      36.403  -0.032 -52.272  1.00  0.75           C  
ATOM   3022  CG  GLU A 197      35.542  -1.289 -52.466  1.00  0.75           C  
ATOM   3023  CD  GLU A 197      34.230  -1.037 -53.184  1.00  0.75           C  
ATOM   3024  OE1 GLU A 197      33.920   0.092 -53.484  1.00  0.75           O  
ATOM   3025  OE2 GLU A 197      33.524  -2.003 -53.424  1.00  0.75           O  
ATOM   3026  H   GLU A 197      36.432  -0.505 -49.748  1.00  0.75           H  
ATOM   3027  HA  GLU A 197      38.189  -1.151 -51.891  1.00  0.75           H  
ATOM   3028 1HB  GLU A 197      35.793   0.709 -51.754  1.00  0.75           H  
ATOM   3029 2HB  GLU A 197      36.646   0.370 -53.254  1.00  0.75           H  
ATOM   3030 1HG  GLU A 197      36.117  -2.015 -53.038  1.00  0.75           H  
ATOM   3031 2HG  GLU A 197      35.338  -1.728 -51.496  1.00  0.75           H  
ATOM   3032  N   ARG A 198      38.561   1.847 -50.671  1.00  0.79           N  
ATOM   3033  CA  ARG A 198      39.397   3.036 -50.640  1.00  0.79           C  
ATOM   3034  C   ARG A 198      40.741   2.846 -49.912  1.00  0.79           C  
ATOM   3035  O   ARG A 198      41.499   3.808 -49.763  1.00  0.79           O  
ATOM   3036  CB  ARG A 198      38.654   4.175 -49.986  1.00  0.79           C  
ATOM   3037  CG  ARG A 198      37.460   4.696 -50.751  1.00  0.79           C  
ATOM   3038  CD  ARG A 198      36.834   5.746 -49.982  1.00  0.79           C  
ATOM   3039  NE  ARG A 198      37.771   6.824 -49.793  1.00  0.79           N  
ATOM   3040  CZ  ARG A 198      37.646   7.780 -48.883  1.00  0.79           C  
ATOM   3041  NH1 ARG A 198      36.619   7.799 -48.089  1.00  0.79           N  
ATOM   3042  NH2 ARG A 198      38.560   8.717 -48.768  1.00  0.79           N  
ATOM   3043  H   ARG A 198      37.824   1.753 -49.970  1.00  0.79           H  
ATOM   3044  HA  ARG A 198      39.609   3.318 -51.671  1.00  0.79           H  
ATOM   3045 1HB  ARG A 198      38.292   3.847 -49.012  1.00  0.79           H  
ATOM   3046 2HB  ARG A 198      39.337   5.004 -49.816  1.00  0.79           H  
ATOM   3047 1HG  ARG A 198      37.781   5.103 -51.709  1.00  0.79           H  
ATOM   3048 2HG  ARG A 198      36.737   3.897 -50.914  1.00  0.79           H  
ATOM   3049 1HD  ARG A 198      35.958   6.133 -50.510  1.00  0.79           H  
ATOM   3050 2HD  ARG A 198      36.535   5.365 -49.004  1.00  0.79           H  
ATOM   3051  HE  ARG A 198      38.584   6.850 -50.389  1.00  0.79           H  
ATOM   3052 1HH1 ARG A 198      35.904   7.092 -48.169  1.00  0.79           H  
ATOM   3053 2HH1 ARG A 198      36.561   8.561 -47.412  1.00  0.79           H  
ATOM   3054 1HH2 ARG A 198      39.369   8.727 -49.370  1.00  0.79           H  
ATOM   3055 2HH2 ARG A 198      38.422   9.426 -48.046  1.00  0.79           H  
ATOM   3056  N   GLY A 199      41.048   1.623 -49.465  1.00  0.84           N  
ATOM   3057  CA  GLY A 199      42.322   1.351 -48.799  1.00  0.84           C  
ATOM   3058  C   GLY A 199      42.301   1.287 -47.268  1.00  0.84           C  
ATOM   3059  O   GLY A 199      43.361   1.186 -46.644  1.00  0.84           O  
ATOM   3060  H   GLY A 199      40.401   0.847 -49.599  1.00  0.84           H  
ATOM   3061 1HA  GLY A 199      42.703   0.404 -49.179  1.00  0.84           H  
ATOM   3062 2HA  GLY A 199      43.041   2.107 -49.107  1.00  0.84           H  
ATOM   3063  N   TYR A 200      41.123   1.316 -46.655  1.00  0.92           N  
ATOM   3064  CA  TYR A 200      41.040   1.232 -45.201  1.00  0.92           C  
ATOM   3065  C   TYR A 200      40.358  -0.063 -44.787  1.00  0.92           C  
ATOM   3066  O   TYR A 200      39.134  -0.129 -44.695  1.00  0.92           O  
ATOM   3067  CB  TYR A 200      40.281   2.419 -44.645  1.00  0.92           C  
ATOM   3068  CG  TYR A 200      40.896   3.741 -44.951  1.00  0.92           C  
ATOM   3069  CD1 TYR A 200      40.392   4.532 -45.987  1.00  0.92           C  
ATOM   3070  CD2 TYR A 200      41.964   4.179 -44.195  1.00  0.92           C  
ATOM   3071  CE1 TYR A 200      40.955   5.783 -46.227  1.00  0.92           C  
ATOM   3072  CE2 TYR A 200      42.512   5.413 -44.437  1.00  0.92           C  
ATOM   3073  CZ  TYR A 200      42.021   6.221 -45.423  1.00  0.92           C  
ATOM   3074  OH  TYR A 200      42.567   7.485 -45.586  1.00  0.92           O  
ATOM   3075  H   TYR A 200      40.260   1.402 -47.188  1.00  0.92           H  
ATOM   3076  HA  TYR A 200      42.046   1.227 -44.784  1.00  0.92           H  
ATOM   3077 1HB  TYR A 200      39.283   2.417 -45.055  1.00  0.92           H  
ATOM   3078 2HB  TYR A 200      40.191   2.323 -43.562  1.00  0.92           H  
ATOM   3079  HD1 TYR A 200      39.549   4.178 -46.590  1.00  0.92           H  
ATOM   3080  HD2 TYR A 200      42.357   3.556 -43.391  1.00  0.92           H  
ATOM   3081  HE1 TYR A 200      40.556   6.420 -47.016  1.00  0.92           H  
ATOM   3082  HE2 TYR A 200      43.322   5.765 -43.835  1.00  0.92           H  
ATOM   3083  HH  TYR A 200      42.795   7.864 -44.686  1.00  0.92           H  
ATOM   3084  N   SER A 201      41.153  -1.102 -44.558  1.00  1.00           N  
ATOM   3085  CA  SER A 201      40.611  -2.430 -44.280  1.00  1.00           C  
ATOM   3086  C   SER A 201      40.352  -2.675 -42.795  1.00  1.00           C  
ATOM   3087  O   SER A 201      41.275  -2.635 -41.983  1.00  1.00           O  
ATOM   3088  CB  SER A 201      41.561  -3.482 -44.824  1.00  1.00           C  
ATOM   3089  OG  SER A 201      41.162  -4.770 -44.461  1.00  1.00           O  
ATOM   3090  H   SER A 201      42.154  -0.973 -44.618  1.00  1.00           H  
ATOM   3091  HA  SER A 201      39.658  -2.524 -44.805  1.00  1.00           H  
ATOM   3092 1HB  SER A 201      41.588  -3.405 -45.911  1.00  1.00           H  
ATOM   3093 2HB  SER A 201      42.568  -3.293 -44.457  1.00  1.00           H  
ATOM   3094  HG  SER A 201      40.214  -4.812 -44.622  1.00  1.00           H  
ATOM   3095  N   PHE A 202      39.093  -2.941 -42.463  1.00  1.09           N  
ATOM   3096  CA  PHE A 202      38.652  -3.201 -41.090  1.00  1.09           C  
ATOM   3097  C   PHE A 202      38.469  -4.716 -40.952  1.00  1.09           C  
ATOM   3098  O   PHE A 202      37.654  -5.301 -41.664  1.00  1.09           O  
ATOM   3099  CB  PHE A 202      37.342  -2.462 -40.830  1.00  1.09           C  
ATOM   3100  CG  PHE A 202      37.456  -0.931 -40.847  1.00  1.09           C  
ATOM   3101  CD1 PHE A 202      37.375  -0.244 -42.042  1.00  1.09           C  
ATOM   3102  CD2 PHE A 202      37.636  -0.172 -39.683  1.00  1.09           C  
ATOM   3103  CE1 PHE A 202      37.469   1.128 -42.068  1.00  1.09           C  
ATOM   3104  CE2 PHE A 202      37.720   1.189 -39.732  1.00  1.09           C  
ATOM   3105  CZ  PHE A 202      37.635   1.839 -40.916  1.00  1.09           C  
ATOM   3106  H   PHE A 202      38.401  -2.945 -43.201  1.00  1.09           H  
ATOM   3107  HA  PHE A 202      39.418  -2.863 -40.387  1.00  1.09           H  
ATOM   3108 1HB  PHE A 202      36.658  -2.744 -41.599  1.00  1.09           H  
ATOM   3109 2HB  PHE A 202      36.900  -2.773 -39.890  1.00  1.09           H  
ATOM   3110  HD1 PHE A 202      37.239  -0.797 -42.975  1.00  1.09           H  
ATOM   3111  HD2 PHE A 202      37.704  -0.650 -38.724  1.00  1.09           H  
ATOM   3112  HE1 PHE A 202      37.413   1.639 -43.006  1.00  1.09           H  
ATOM   3113  HE2 PHE A 202      37.855   1.742 -38.829  1.00  1.09           H  
ATOM   3114  HZ  PHE A 202      37.700   2.913 -40.940  1.00  1.09           H  
ATOM   3115  N   VAL A 203      39.269  -5.358 -40.095  1.00  1.17           N  
ATOM   3116  CA  VAL A 203      39.285  -6.825 -40.038  1.00  1.17           C  
ATOM   3117  C   VAL A 203      38.861  -7.535 -38.734  1.00  1.17           C  
ATOM   3118  O   VAL A 203      38.806  -8.766 -38.711  1.00  1.17           O  
ATOM   3119  CB  VAL A 203      40.695  -7.294 -40.443  1.00  1.17           C  
ATOM   3120  CG1 VAL A 203      40.992  -6.858 -41.875  1.00  1.17           C  
ATOM   3121  CG2 VAL A 203      41.719  -6.682 -39.520  1.00  1.17           C  
ATOM   3122  H   VAL A 203      39.904  -4.823 -39.517  1.00  1.17           H  
ATOM   3123  HA  VAL A 203      38.606  -7.175 -40.815  1.00  1.17           H  
ATOM   3124  HB  VAL A 203      40.742  -8.382 -40.396  1.00  1.17           H  
ATOM   3125 1HG1 VAL A 203      41.986  -7.198 -42.161  1.00  1.17           H  
ATOM   3126 2HG1 VAL A 203      40.254  -7.291 -42.550  1.00  1.17           H  
ATOM   3127 3HG1 VAL A 203      40.955  -5.772 -41.947  1.00  1.17           H  
ATOM   3128 1HG2 VAL A 203      42.715  -7.012 -39.810  1.00  1.17           H  
ATOM   3129 2HG2 VAL A 203      41.661  -5.592 -39.583  1.00  1.17           H  
ATOM   3130 3HG2 VAL A 203      41.524  -6.994 -38.521  1.00  1.17           H  
ATOM   3131  N   THR A 204      38.565  -6.799 -37.664  1.00  1.22           N  
ATOM   3132  CA  THR A 204      38.138  -7.444 -36.409  1.00  1.22           C  
ATOM   3133  C   THR A 204      36.826  -6.855 -35.925  1.00  1.22           C  
ATOM   3134  O   THR A 204      36.340  -5.869 -36.482  1.00  1.22           O  
ATOM   3135  CB  THR A 204      39.152  -7.279 -35.250  1.00  1.22           C  
ATOM   3136  OG1 THR A 204      39.183  -5.904 -34.806  1.00  1.22           O  
ATOM   3137  CG2 THR A 204      40.527  -7.660 -35.690  1.00  1.22           C  
ATOM   3138  H   THR A 204      38.634  -5.797 -37.726  1.00  1.22           H  
ATOM   3139  HA  THR A 204      37.983  -8.508 -36.588  1.00  1.22           H  
ATOM   3140  HB  THR A 204      38.859  -7.920 -34.419  1.00  1.22           H  
ATOM   3141  HG1 THR A 204      39.986  -5.758 -34.283  1.00  1.22           H  
ATOM   3142 1HG2 THR A 204      41.222  -7.541 -34.861  1.00  1.22           H  
ATOM   3143 2HG2 THR A 204      40.535  -8.698 -36.029  1.00  1.22           H  
ATOM   3144 3HG2 THR A 204      40.821  -7.013 -36.487  1.00  1.22           H  
ATOM   3145  N   THR A 205      36.269  -7.430 -34.860  1.00  1.23           N  
ATOM   3146  CA  THR A 205      35.048  -6.887 -34.279  1.00  1.23           C  
ATOM   3147  C   THR A 205      35.306  -5.461 -33.780  1.00  1.23           C  
ATOM   3148  O   THR A 205      34.446  -4.588 -33.896  1.00  1.23           O  
ATOM   3149  CB  THR A 205      34.499  -7.777 -33.155  1.00  1.23           C  
ATOM   3150  OG1 THR A 205      34.189  -9.080 -33.681  1.00  1.23           O  
ATOM   3151  CG2 THR A 205      33.226  -7.146 -32.606  1.00  1.23           C  
ATOM   3152  H   THR A 205      36.701  -8.247 -34.452  1.00  1.23           H  
ATOM   3153  HA  THR A 205      34.289  -6.837 -35.058  1.00  1.23           H  
ATOM   3154  HB  THR A 205      35.239  -7.878 -32.370  1.00  1.23           H  
ATOM   3155  HG1 THR A 205      33.813  -9.633 -32.986  1.00  1.23           H  
ATOM   3156 1HG2 THR A 205      32.820  -7.765 -31.819  1.00  1.23           H  
ATOM   3157 2HG2 THR A 205      33.449  -6.156 -32.215  1.00  1.23           H  
ATOM   3158 3HG2 THR A 205      32.493  -7.058 -33.408  1.00  1.23           H  
ATOM   3159  N   ALA A 206      36.467  -5.229 -33.168  1.00  1.19           N  
ATOM   3160  CA  ALA A 206      36.790  -3.881 -32.710  1.00  1.19           C  
ATOM   3161  C   ALA A 206      36.841  -2.924 -33.902  1.00  1.19           C  
ATOM   3162  O   ALA A 206      36.384  -1.781 -33.814  1.00  1.19           O  
ATOM   3163  CB  ALA A 206      38.105  -3.869 -31.969  1.00  1.19           C  
ATOM   3164  H   ALA A 206      37.142  -5.974 -33.073  1.00  1.19           H  
ATOM   3165  HA  ALA A 206      36.001  -3.546 -32.044  1.00  1.19           H  
ATOM   3166 1HB  ALA A 206      38.317  -2.857 -31.625  1.00  1.19           H  
ATOM   3167 2HB  ALA A 206      38.045  -4.541 -31.112  1.00  1.19           H  
ATOM   3168 3HB  ALA A 206      38.898  -4.197 -32.637  1.00  1.19           H  
ATOM   3169  N   GLU A 207      37.362  -3.401 -35.035  1.00  1.11           N  
ATOM   3170  CA  GLU A 207      37.423  -2.537 -36.207  1.00  1.11           C  
ATOM   3171  C   GLU A 207      35.993  -2.223 -36.678  1.00  1.11           C  
ATOM   3172  O   GLU A 207      35.701  -1.106 -37.113  1.00  1.11           O  
ATOM   3173  CB  GLU A 207      38.259  -3.188 -37.302  1.00  1.11           C  
ATOM   3174  CG  GLU A 207      39.756  -3.353 -36.976  1.00  1.11           C  
ATOM   3175  CD  GLU A 207      40.498  -2.060 -36.842  1.00  1.11           C  
ATOM   3176  OE1 GLU A 207      40.423  -1.266 -37.738  1.00  1.11           O  
ATOM   3177  OE2 GLU A 207      41.147  -1.871 -35.844  1.00  1.11           O  
ATOM   3178  H   GLU A 207      37.749  -4.347 -35.064  1.00  1.11           H  
ATOM   3179  HA  GLU A 207      37.896  -1.607 -35.921  1.00  1.11           H  
ATOM   3180 1HB  GLU A 207      37.833  -4.136 -37.572  1.00  1.11           H  
ATOM   3181 2HB  GLU A 207      38.240  -2.590 -38.152  1.00  1.11           H  
ATOM   3182 1HG  GLU A 207      39.844  -3.882 -36.041  1.00  1.11           H  
ATOM   3183 2HG  GLU A 207      40.230  -3.960 -37.743  1.00  1.11           H  
ATOM   3184  N   ARG A 208      35.092  -3.202 -36.557  1.00  1.02           N  
ATOM   3185  CA  ARG A 208      33.684  -2.999 -36.880  1.00  1.02           C  
ATOM   3186  C   ARG A 208      33.111  -1.883 -36.019  1.00  1.02           C  
ATOM   3187  O   ARG A 208      32.368  -1.032 -36.519  1.00  1.02           O  
ATOM   3188  CB  ARG A 208      32.900  -4.284 -36.689  1.00  1.02           C  
ATOM   3189  CG  ARG A 208      31.451  -4.258 -37.065  1.00  1.02           C  
ATOM   3190  CD  ARG A 208      30.863  -5.606 -36.849  1.00  1.02           C  
ATOM   3191  NE  ARG A 208      31.480  -6.577 -37.733  1.00  1.02           N  
ATOM   3192  CZ  ARG A 208      31.103  -6.744 -39.005  1.00  1.02           C  
ATOM   3193  NH1 ARG A 208      30.118  -6.028 -39.451  1.00  1.02           N  
ATOM   3194  NH2 ARG A 208      31.713  -7.608 -39.794  1.00  1.02           N  
ATOM   3195  H   ARG A 208      35.408  -4.120 -36.242  1.00  1.02           H  
ATOM   3196  HA  ARG A 208      33.606  -2.692 -37.915  1.00  1.02           H  
ATOM   3197 1HB  ARG A 208      33.385  -5.089 -37.238  1.00  1.02           H  
ATOM   3198 2HB  ARG A 208      32.907  -4.558 -35.656  1.00  1.02           H  
ATOM   3199 1HG  ARG A 208      30.922  -3.535 -36.439  1.00  1.02           H  
ATOM   3200 2HG  ARG A 208      31.338  -3.987 -38.116  1.00  1.02           H  
ATOM   3201 1HD  ARG A 208      31.034  -5.923 -35.819  1.00  1.02           H  
ATOM   3202 2HD  ARG A 208      29.794  -5.583 -37.056  1.00  1.02           H  
ATOM   3203  HE  ARG A 208      32.251  -7.130 -37.381  1.00  1.02           H  
ATOM   3204 1HH1 ARG A 208      29.653  -5.382 -38.844  1.00  1.02           H  
ATOM   3205 2HH1 ARG A 208      29.802  -6.110 -40.424  1.00  1.02           H  
ATOM   3206 1HH2 ARG A 208      32.480  -8.160 -39.446  1.00  1.02           H  
ATOM   3207 2HH2 ARG A 208      31.404  -7.709 -40.755  1.00  1.02           H  
ATOM   3208  N   GLU A 209      33.458  -1.874 -34.721  1.00  0.93           N  
ATOM   3209  CA  GLU A 209      33.005  -0.799 -33.839  1.00  0.93           C  
ATOM   3210  C   GLU A 209      33.482   0.552 -34.357  1.00  0.93           C  
ATOM   3211  O   GLU A 209      32.741   1.538 -34.297  1.00  0.93           O  
ATOM   3212  CB  GLU A 209      33.458  -0.967 -32.385  1.00  0.93           C  
ATOM   3213  CG  GLU A 209      32.936   0.188 -31.494  1.00  0.93           C  
ATOM   3214  CD  GLU A 209      33.296   0.110 -30.019  1.00  0.93           C  
ATOM   3215  OE1 GLU A 209      33.847  -0.880 -29.587  1.00  0.93           O  
ATOM   3216  OE2 GLU A 209      33.017   1.064 -29.326  1.00  0.93           O  
ATOM   3217  H   GLU A 209      34.041  -2.631 -34.359  1.00  0.93           H  
ATOM   3218  HA  GLU A 209      31.918  -0.796 -33.843  1.00  0.93           H  
ATOM   3219 1HB  GLU A 209      33.086  -1.910 -31.994  1.00  0.93           H  
ATOM   3220 2HB  GLU A 209      34.541  -0.982 -32.326  1.00  0.93           H  
ATOM   3221 1HG  GLU A 209      33.329   1.124 -31.893  1.00  0.93           H  
ATOM   3222 2HG  GLU A 209      31.851   0.222 -31.588  1.00  0.93           H  
ATOM   3223  N   ILE A 210      34.710   0.604 -34.885  1.00  0.86           N  
ATOM   3224  CA  ILE A 210      35.210   1.869 -35.405  1.00  0.86           C  
ATOM   3225  C   ILE A 210      34.324   2.316 -36.552  1.00  0.86           C  
ATOM   3226  O   ILE A 210      33.934   3.481 -36.608  1.00  0.86           O  
ATOM   3227  CB  ILE A 210      36.636   1.792 -35.961  1.00  0.86           C  
ATOM   3228  CG1 ILE A 210      37.657   1.532 -34.890  1.00  0.86           C  
ATOM   3229  CG2 ILE A 210      36.939   3.096 -36.635  1.00  0.86           C  
ATOM   3230  CD1 ILE A 210      39.006   1.201 -35.488  1.00  0.86           C  
ATOM   3231  H   ILE A 210      35.294  -0.235 -34.877  1.00  0.86           H  
ATOM   3232  HA  ILE A 210      35.174   2.616 -34.616  1.00  0.86           H  
ATOM   3233  HB  ILE A 210      36.714   1.002 -36.686  1.00  0.86           H  
ATOM   3234 1HG1 ILE A 210      37.750   2.404 -34.249  1.00  0.86           H  
ATOM   3235 2HG1 ILE A 210      37.328   0.682 -34.284  1.00  0.86           H  
ATOM   3236 1HG2 ILE A 210      37.927   3.049 -37.038  1.00  0.86           H  
ATOM   3237 2HG2 ILE A 210      36.222   3.274 -37.435  1.00  0.86           H  
ATOM   3238 3HG2 ILE A 210      36.873   3.895 -35.903  1.00  0.86           H  
ATOM   3239 1HD1 ILE A 210      39.726   0.999 -34.697  1.00  0.86           H  
ATOM   3240 2HD1 ILE A 210      38.928   0.332 -36.123  1.00  0.86           H  
ATOM   3241 3HD1 ILE A 210      39.341   2.034 -36.084  1.00  0.86           H  
ATOM   3242  N   VAL A 211      33.977   1.394 -37.451  1.00  0.80           N  
ATOM   3243  CA  VAL A 211      33.136   1.759 -38.586  1.00  0.80           C  
ATOM   3244  C   VAL A 211      31.789   2.254 -38.083  1.00  0.80           C  
ATOM   3245  O   VAL A 211      31.241   3.222 -38.613  1.00  0.80           O  
ATOM   3246  CB  VAL A 211      32.916   0.595 -39.553  1.00  0.80           C  
ATOM   3247  CG1 VAL A 211      31.903   1.000 -40.618  1.00  0.80           C  
ATOM   3248  CG2 VAL A 211      34.197   0.228 -40.174  1.00  0.80           C  
ATOM   3249  H   VAL A 211      34.336   0.441 -37.346  1.00  0.80           H  
ATOM   3250  HA  VAL A 211      33.616   2.561 -39.130  1.00  0.80           H  
ATOM   3251  HB  VAL A 211      32.509  -0.258 -39.007  1.00  0.80           H  
ATOM   3252 1HG1 VAL A 211      31.735   0.171 -41.300  1.00  0.80           H  
ATOM   3253 2HG1 VAL A 211      30.961   1.278 -40.151  1.00  0.80           H  
ATOM   3254 3HG1 VAL A 211      32.295   1.850 -41.174  1.00  0.80           H  
ATOM   3255 1HG2 VAL A 211      34.049  -0.594 -40.857  1.00  0.80           H  
ATOM   3256 2HG2 VAL A 211      34.599   1.081 -40.715  1.00  0.80           H  
ATOM   3257 3HG2 VAL A 211      34.881  -0.068 -39.386  1.00  0.80           H  
ATOM   3258  N   ARG A 212      31.234   1.580 -37.073  1.00  0.76           N  
ATOM   3259  CA  ARG A 212      29.964   2.009 -36.503  1.00  0.76           C  
ATOM   3260  C   ARG A 212      30.063   3.425 -35.927  1.00  0.76           C  
ATOM   3261  O   ARG A 212      29.140   4.230 -36.086  1.00  0.76           O  
ATOM   3262  CB  ARG A 212      29.505   1.071 -35.397  1.00  0.76           C  
ATOM   3263  CG  ARG A 212      29.022  -0.286 -35.842  1.00  0.76           C  
ATOM   3264  CD  ARG A 212      28.671  -1.145 -34.682  1.00  0.76           C  
ATOM   3265  NE  ARG A 212      27.592  -0.562 -33.882  1.00  0.76           N  
ATOM   3266  CZ  ARG A 212      26.268  -0.707 -34.130  1.00  0.76           C  
ATOM   3267  NH1 ARG A 212      25.837  -1.415 -35.136  1.00  0.76           N  
ATOM   3268  NH2 ARG A 212      25.367  -0.130 -33.361  1.00  0.76           N  
ATOM   3269  H   ARG A 212      31.710   0.760 -36.696  1.00  0.76           H  
ATOM   3270  HA  ARG A 212      29.218   2.000 -37.294  1.00  0.76           H  
ATOM   3271 1HB  ARG A 212      30.319   0.912 -34.701  1.00  0.76           H  
ATOM   3272 2HB  ARG A 212      28.696   1.540 -34.844  1.00  0.76           H  
ATOM   3273 1HG  ARG A 212      28.146  -0.178 -36.479  1.00  0.76           H  
ATOM   3274 2HG  ARG A 212      29.819  -0.773 -36.393  1.00  0.76           H  
ATOM   3275 1HD  ARG A 212      28.343  -2.118 -35.041  1.00  0.76           H  
ATOM   3276 2HD  ARG A 212      29.542  -1.268 -34.044  1.00  0.76           H  
ATOM   3277  HE  ARG A 212      27.857   0.005 -33.087  1.00  0.76           H  
ATOM   3278 1HH1 ARG A 212      26.481  -1.878 -35.759  1.00  0.76           H  
ATOM   3279 2HH1 ARG A 212      24.811  -1.483 -35.262  1.00  0.76           H  
ATOM   3280 1HH2 ARG A 212      25.641   0.429 -32.572  1.00  0.76           H  
ATOM   3281 2HH2 ARG A 212      24.365  -0.269 -33.599  1.00  0.76           H  
ATOM   3282  N   ASP A 213      31.199   3.748 -35.293  1.00  0.74           N  
ATOM   3283  CA  ASP A 213      31.415   5.071 -34.712  1.00  0.74           C  
ATOM   3284  C   ASP A 213      31.521   6.108 -35.830  1.00  0.74           C  
ATOM   3285  O   ASP A 213      30.960   7.206 -35.734  1.00  0.74           O  
ATOM   3286  CB  ASP A 213      32.687   5.059 -33.848  1.00  0.74           C  
ATOM   3287  CG  ASP A 213      32.869   6.290 -32.938  1.00  0.74           C  
ATOM   3288  OD1 ASP A 213      32.033   6.493 -32.086  1.00  0.74           O  
ATOM   3289  OD2 ASP A 213      33.861   7.019 -33.063  1.00  0.74           O  
ATOM   3290  H   ASP A 213      31.919   3.034 -35.173  1.00  0.74           H  
ATOM   3291  HA  ASP A 213      30.560   5.323 -34.084  1.00  0.74           H  
ATOM   3292 1HB  ASP A 213      32.688   4.157 -33.228  1.00  0.74           H  
ATOM   3293 2HB  ASP A 213      33.555   4.985 -34.507  1.00  0.74           H  
ATOM   3294  N   ILE A 214      32.180   5.739 -36.931  1.00  0.72           N  
ATOM   3295  CA  ILE A 214      32.286   6.638 -38.068  1.00  0.72           C  
ATOM   3296  C   ILE A 214      30.907   6.909 -38.622  1.00  0.72           C  
ATOM   3297  O   ILE A 214      30.536   8.054 -38.890  1.00  0.72           O  
ATOM   3298  CB  ILE A 214      33.106   6.032 -39.218  1.00  0.72           C  
ATOM   3299  CG1 ILE A 214      34.557   5.891 -38.846  1.00  0.72           C  
ATOM   3300  CG2 ILE A 214      32.979   6.869 -40.399  1.00  0.72           C  
ATOM   3301  CD1 ILE A 214      35.415   5.054 -39.811  1.00  0.72           C  
ATOM   3302  H   ILE A 214      32.643   4.830 -36.956  1.00  0.72           H  
ATOM   3303  HA  ILE A 214      32.735   7.576 -37.743  1.00  0.72           H  
ATOM   3304  HB  ILE A 214      32.728   5.044 -39.444  1.00  0.72           H  
ATOM   3305 1HG1 ILE A 214      34.959   6.869 -38.816  1.00  0.72           H  
ATOM   3306 2HG1 ILE A 214      34.618   5.460 -37.853  1.00  0.72           H  
ATOM   3307 1HG2 ILE A 214      33.544   6.400 -41.188  1.00  0.72           H  
ATOM   3308 2HG2 ILE A 214      31.936   6.960 -40.694  1.00  0.72           H  
ATOM   3309 3HG2 ILE A 214      33.379   7.844 -40.173  1.00  0.72           H  
ATOM   3310 1HD1 ILE A 214      36.444   5.037 -39.451  1.00  0.72           H  
ATOM   3311 2HD1 ILE A 214      35.045   4.045 -39.864  1.00  0.72           H  
ATOM   3312 3HD1 ILE A 214      35.384   5.499 -40.802  1.00  0.72           H  
ATOM   3313  N   LYS A 215      30.145   5.835 -38.787  1.00  0.71           N  
ATOM   3314  CA  LYS A 215      28.814   5.913 -39.333  1.00  0.71           C  
ATOM   3315  C   LYS A 215      27.908   6.830 -38.516  1.00  0.71           C  
ATOM   3316  O   LYS A 215      27.336   7.787 -39.045  1.00  0.71           O  
ATOM   3317  CB  LYS A 215      28.226   4.494 -39.398  1.00  0.71           C  
ATOM   3318  CG  LYS A 215      26.876   4.379 -39.942  1.00  0.71           C  
ATOM   3319  CD  LYS A 215      26.439   2.933 -40.048  1.00  0.71           C  
ATOM   3320  CE  LYS A 215      25.974   2.368 -38.698  1.00  0.71           C  
ATOM   3321  NZ  LYS A 215      24.944   3.234 -38.066  1.00  0.71           N  
ATOM   3322  H   LYS A 215      30.518   4.920 -38.545  1.00  0.71           H  
ATOM   3323  HA  LYS A 215      28.898   6.311 -40.336  1.00  0.71           H  
ATOM   3324 1HB  LYS A 215      28.878   3.857 -39.985  1.00  0.71           H  
ATOM   3325 2HB  LYS A 215      28.200   4.077 -38.401  1.00  0.71           H  
ATOM   3326 1HG  LYS A 215      26.199   4.901 -39.278  1.00  0.71           H  
ATOM   3327 2HG  LYS A 215      26.829   4.822 -40.919  1.00  0.71           H  
ATOM   3328 1HD  LYS A 215      25.653   2.823 -40.781  1.00  0.71           H  
ATOM   3329 2HD  LYS A 215      27.288   2.345 -40.380  1.00  0.71           H  
ATOM   3330 1HE  LYS A 215      25.527   1.393 -38.888  1.00  0.71           H  
ATOM   3331 2HE  LYS A 215      26.817   2.246 -38.017  1.00  0.71           H  
ATOM   3332 1HZ  LYS A 215      24.621   2.826 -37.200  1.00  0.71           H  
ATOM   3333 2HZ  LYS A 215      25.355   4.139 -37.878  1.00  0.71           H  
ATOM   3334 3HZ  LYS A 215      24.178   3.352 -38.720  1.00  0.71           H  
ATOM   3335  N   GLU A 216      27.822   6.597 -37.206  1.00  0.70           N  
ATOM   3336  CA  GLU A 216      26.953   7.426 -36.378  1.00  0.70           C  
ATOM   3337  C   GLU A 216      27.344   8.903 -36.378  1.00  0.70           C  
ATOM   3338  O   GLU A 216      26.478   9.779 -36.398  1.00  0.70           O  
ATOM   3339  CB  GLU A 216      26.910   6.924 -34.931  1.00  0.70           C  
ATOM   3340  CG  GLU A 216      25.950   7.741 -34.044  1.00  0.70           C  
ATOM   3341  CD  GLU A 216      25.770   7.221 -32.626  1.00  0.70           C  
ATOM   3342  OE1 GLU A 216      26.373   6.241 -32.267  1.00  0.70           O  
ATOM   3343  OE2 GLU A 216      25.003   7.826 -31.901  1.00  0.70           O  
ATOM   3344  H   GLU A 216      28.342   5.822 -36.788  1.00  0.70           H  
ATOM   3345  HA  GLU A 216      25.945   7.357 -36.785  1.00  0.70           H  
ATOM   3346 1HB  GLU A 216      26.600   5.879 -34.914  1.00  0.70           H  
ATOM   3347 2HB  GLU A 216      27.915   6.977 -34.499  1.00  0.70           H  
ATOM   3348 1HG  GLU A 216      26.330   8.763 -33.991  1.00  0.70           H  
ATOM   3349 2HG  GLU A 216      24.978   7.776 -34.533  1.00  0.70           H  
ATOM   3350  N   LYS A 217      28.644   9.185 -36.318  1.00  0.68           N  
ATOM   3351  CA  LYS A 217      29.119  10.559 -36.255  1.00  0.68           C  
ATOM   3352  C   LYS A 217      29.089  11.339 -37.572  1.00  0.68           C  
ATOM   3353  O   LYS A 217      28.838  12.547 -37.558  1.00  0.68           O  
ATOM   3354  CB  LYS A 217      30.533  10.556 -35.692  1.00  0.68           C  
ATOM   3355  CG  LYS A 217      30.586  10.186 -34.215  1.00  0.68           C  
ATOM   3356  CD  LYS A 217      32.004  10.086 -33.693  1.00  0.68           C  
ATOM   3357  CE  LYS A 217      32.003   9.787 -32.193  1.00  0.68           C  
ATOM   3358  NZ  LYS A 217      33.367   9.487 -31.675  1.00  0.68           N  
ATOM   3359  H   LYS A 217      29.333   8.431 -36.293  1.00  0.68           H  
ATOM   3360  HA  LYS A 217      28.478  11.091 -35.553  1.00  0.68           H  
ATOM   3361 1HB  LYS A 217      31.137   9.828 -36.244  1.00  0.68           H  
ATOM   3362 2HB  LYS A 217      30.988  11.535 -35.829  1.00  0.68           H  
ATOM   3363 1HG  LYS A 217      30.036  10.921 -33.631  1.00  0.68           H  
ATOM   3364 2HG  LYS A 217      30.107   9.210 -34.085  1.00  0.68           H  
ATOM   3365 1HD  LYS A 217      32.516   9.264 -34.206  1.00  0.68           H  
ATOM   3366 2HD  LYS A 217      32.545  11.010 -33.883  1.00  0.68           H  
ATOM   3367 1HE  LYS A 217      31.612  10.653 -31.666  1.00  0.68           H  
ATOM   3368 2HE  LYS A 217      31.356   8.933 -31.999  1.00  0.68           H  
ATOM   3369 1HZ  LYS A 217      33.315   9.290 -30.692  1.00  0.68           H  
ATOM   3370 2HZ  LYS A 217      33.714   8.637 -32.174  1.00  0.68           H  
ATOM   3371 3HZ  LYS A 217      33.986  10.256 -31.837  1.00  0.68           H  
ATOM   3372  N   LEU A 218      29.388  10.680 -38.694  1.00  0.66           N  
ATOM   3373  CA  LEU A 218      29.487  11.389 -39.963  1.00  0.66           C  
ATOM   3374  C   LEU A 218      28.356  11.202 -40.976  1.00  0.66           C  
ATOM   3375  O   LEU A 218      28.150  12.079 -41.825  1.00  0.66           O  
ATOM   3376  CB  LEU A 218      30.820  11.054 -40.618  1.00  0.66           C  
ATOM   3377  CG  LEU A 218      32.041  11.471 -39.794  1.00  0.66           C  
ATOM   3378  CD1 LEU A 218      33.298  11.088 -40.525  1.00  0.66           C  
ATOM   3379  CD2 LEU A 218      31.973  12.958 -39.539  1.00  0.66           C  
ATOM   3380  H   LEU A 218      29.591   9.682 -38.670  1.00  0.66           H  
ATOM   3381  HA  LEU A 218      29.518  12.450 -39.727  1.00  0.66           H  
ATOM   3382 1HB  LEU A 218      30.870   9.974 -40.775  1.00  0.66           H  
ATOM   3383 2HB  LEU A 218      30.879  11.552 -41.580  1.00  0.66           H  
ATOM   3384  HG  LEU A 218      32.040  10.938 -38.838  1.00  0.66           H  
ATOM   3385 1HD1 LEU A 218      34.160  11.378 -39.933  1.00  0.66           H  
ATOM   3386 2HD1 LEU A 218      33.296  10.032 -40.670  1.00  0.66           H  
ATOM   3387 3HD1 LEU A 218      33.334  11.591 -41.490  1.00  0.66           H  
ATOM   3388 1HD2 LEU A 218      32.837  13.272 -38.951  1.00  0.66           H  
ATOM   3389 2HD2 LEU A 218      31.966  13.470 -40.478  1.00  0.66           H  
ATOM   3390 3HD2 LEU A 218      31.061  13.197 -38.996  1.00  0.66           H  
ATOM   3391  N   CYS A 219      27.645  10.079 -40.954  1.00  0.65           N  
ATOM   3392  CA  CYS A 219      26.633   9.872 -41.984  1.00  0.65           C  
ATOM   3393  C   CYS A 219      25.476  10.855 -41.877  1.00  0.65           C  
ATOM   3394  O   CYS A 219      25.047  11.220 -40.780  1.00  0.65           O  
ATOM   3395  CB  CYS A 219      26.098   8.451 -41.927  1.00  0.65           C  
ATOM   3396  SG  CYS A 219      27.296   7.168 -42.439  1.00  0.65           S  
ATOM   3397  H   CYS A 219      27.777   9.364 -40.248  1.00  0.65           H  
ATOM   3398  HA  CYS A 219      27.108  10.011 -42.950  1.00  0.65           H  
ATOM   3399 1HB  CYS A 219      25.808   8.242 -40.912  1.00  0.65           H  
ATOM   3400 2HB  CYS A 219      25.217   8.377 -42.536  1.00  0.65           H  
ATOM   3401  N   TYR A 220      24.964  11.258 -43.034  1.00  0.65           N  
ATOM   3402  CA  TYR A 220      23.860  12.215 -43.187  1.00  0.65           C  
ATOM   3403  C   TYR A 220      22.941  11.873 -44.345  1.00  0.65           C  
ATOM   3404  O   TYR A 220      23.397  11.452 -45.407  1.00  0.65           O  
ATOM   3405  CB  TYR A 220      24.421  13.614 -43.414  1.00  0.65           C  
ATOM   3406  CG  TYR A 220      23.383  14.700 -43.795  1.00  0.65           C  
ATOM   3407  CD1 TYR A 220      22.616  15.347 -42.853  1.00  0.65           C  
ATOM   3408  CD2 TYR A 220      23.231  15.029 -45.120  1.00  0.65           C  
ATOM   3409  CE1 TYR A 220      21.709  16.312 -43.225  1.00  0.65           C  
ATOM   3410  CE2 TYR A 220      22.331  15.998 -45.510  1.00  0.65           C  
ATOM   3411  CZ  TYR A 220      21.567  16.642 -44.561  1.00  0.65           C  
ATOM   3412  OH  TYR A 220      20.660  17.615 -44.934  1.00  0.65           O  
ATOM   3413  H   TYR A 220      25.411  10.893 -43.879  1.00  0.65           H  
ATOM   3414  HA  TYR A 220      23.257  12.204 -42.274  1.00  0.65           H  
ATOM   3415 1HB  TYR A 220      24.932  13.940 -42.506  1.00  0.65           H  
ATOM   3416 2HB  TYR A 220      25.173  13.572 -44.207  1.00  0.65           H  
ATOM   3417  HD1 TYR A 220      22.717  15.109 -41.835  1.00  0.65           H  
ATOM   3418  HD2 TYR A 220      23.820  14.517 -45.847  1.00  0.65           H  
ATOM   3419  HE1 TYR A 220      21.110  16.814 -42.467  1.00  0.65           H  
ATOM   3420  HE2 TYR A 220      22.221  16.250 -46.564  1.00  0.65           H  
ATOM   3421  HH  TYR A 220      20.615  17.662 -45.892  1.00  0.65           H  
ATOM   3422  N   VAL A 221      21.644  12.041 -44.149  1.00  0.64           N  
ATOM   3423  CA  VAL A 221      20.735  11.774 -45.240  1.00  0.64           C  
ATOM   3424  C   VAL A 221      20.495  12.961 -46.139  1.00  0.64           C  
ATOM   3425  O   VAL A 221      19.955  13.990 -45.741  1.00  0.64           O  
ATOM   3426  CB  VAL A 221      19.409  11.276 -44.700  1.00  0.64           C  
ATOM   3427  CG1 VAL A 221      18.420  11.081 -45.811  1.00  0.64           C  
ATOM   3428  CG2 VAL A 221      19.635  10.008 -44.044  1.00  0.64           C  
ATOM   3429  H   VAL A 221      21.285  12.390 -43.258  1.00  0.64           H  
ATOM   3430  HA  VAL A 221      21.165  10.975 -45.844  1.00  0.64           H  
ATOM   3431  HB  VAL A 221      19.013  11.992 -44.008  1.00  0.64           H  
ATOM   3432 1HG1 VAL A 221      17.488  10.720 -45.395  1.00  0.64           H  
ATOM   3433 2HG1 VAL A 221      18.252  12.029 -46.309  1.00  0.64           H  
ATOM   3434 3HG1 VAL A 221      18.805  10.355 -46.530  1.00  0.64           H  
ATOM   3435 1HG2 VAL A 221      18.716   9.640 -43.683  1.00  0.64           H  
ATOM   3436 2HG2 VAL A 221      20.022   9.350 -44.793  1.00  0.64           H  
ATOM   3437 3HG2 VAL A 221      20.346  10.127 -43.225  1.00  0.64           H  
ATOM   3438  N   ALA A 222      20.887  12.787 -47.380  1.00  0.65           N  
ATOM   3439  CA  ALA A 222      20.723  13.804 -48.390  1.00  0.65           C  
ATOM   3440  C   ALA A 222      19.253  14.038 -48.636  1.00  0.65           C  
ATOM   3441  O   ALA A 222      18.467  13.095 -48.611  1.00  0.65           O  
ATOM   3442  CB  ALA A 222      21.383  13.371 -49.670  1.00  0.65           C  
ATOM   3443  H   ALA A 222      21.326  11.909 -47.625  1.00  0.65           H  
ATOM   3444  HA  ALA A 222      21.170  14.729 -48.032  1.00  0.65           H  
ATOM   3445 1HB  ALA A 222      21.253  14.144 -50.420  1.00  0.65           H  
ATOM   3446 2HB  ALA A 222      22.439  13.205 -49.512  1.00  0.65           H  
ATOM   3447 3HB  ALA A 222      20.922  12.447 -50.017  1.00  0.65           H  
ATOM   3448  N   LEU A 223      18.864  15.270 -48.950  1.00  0.65           N  
ATOM   3449  CA  LEU A 223      17.465  15.488 -49.300  1.00  0.65           C  
ATOM   3450  C   LEU A 223      17.314  15.400 -50.823  1.00  0.65           C  
ATOM   3451  O   LEU A 223      16.210  15.470 -51.380  1.00  0.65           O  
ATOM   3452  CB  LEU A 223      16.988  16.808 -48.721  1.00  0.65           C  
ATOM   3453  CG  LEU A 223      17.129  16.854 -47.183  1.00  0.65           C  
ATOM   3454  CD1 LEU A 223      16.640  18.180 -46.646  1.00  0.65           C  
ATOM   3455  CD2 LEU A 223      16.394  15.692 -46.596  1.00  0.65           C  
ATOM   3456  H   LEU A 223      19.519  16.040 -48.939  1.00  0.65           H  
ATOM   3457  HA  LEU A 223      16.865  14.708 -48.847  1.00  0.65           H  
ATOM   3458 1HB  LEU A 223      17.570  17.622 -49.153  1.00  0.65           H  
ATOM   3459 2HB  LEU A 223      15.938  16.948 -48.972  1.00  0.65           H  
ATOM   3460  HG  LEU A 223      18.186  16.762 -46.918  1.00  0.65           H  
ATOM   3461 1HD1 LEU A 223      16.762  18.197 -45.559  1.00  0.65           H  
ATOM   3462 2HD1 LEU A 223      17.216  18.991 -47.089  1.00  0.65           H  
ATOM   3463 3HD1 LEU A 223      15.586  18.304 -46.894  1.00  0.65           H  
ATOM   3464 1HD2 LEU A 223      16.515  15.690 -45.516  1.00  0.65           H  
ATOM   3465 2HD2 LEU A 223      15.341  15.767 -46.849  1.00  0.65           H  
ATOM   3466 3HD2 LEU A 223      16.807  14.777 -47.002  1.00  0.65           H  
ATOM   3467  N   ASP A 224      18.470  15.238 -51.461  1.00  0.66           N  
ATOM   3468  CA  ASP A 224      18.695  15.050 -52.886  1.00  0.66           C  
ATOM   3469  C   ASP A 224      20.079  14.439 -53.054  1.00  0.66           C  
ATOM   3470  O   ASP A 224      21.086  15.148 -53.011  1.00  0.66           O  
ATOM   3471  CB  ASP A 224      18.578  16.376 -53.641  1.00  0.66           C  
ATOM   3472  CG  ASP A 224      18.748  16.246 -55.168  1.00  0.66           C  
ATOM   3473  OD1 ASP A 224      19.574  15.447 -55.590  1.00  0.66           O  
ATOM   3474  OD2 ASP A 224      18.065  16.939 -55.886  1.00  0.66           O  
ATOM   3475  H   ASP A 224      19.288  15.213 -50.878  1.00  0.66           H  
ATOM   3476  HA  ASP A 224      17.954  14.352 -53.276  1.00  0.66           H  
ATOM   3477 1HB  ASP A 224      17.602  16.818 -53.442  1.00  0.66           H  
ATOM   3478 2HB  ASP A 224      19.332  17.071 -53.264  1.00  0.66           H  
ATOM   3479  N   PHE A 225      20.119  13.124 -53.243  1.00  0.66           N  
ATOM   3480  CA  PHE A 225      21.379  12.394 -53.291  1.00  0.66           C  
ATOM   3481  C   PHE A 225      22.300  12.874 -54.392  1.00  0.66           C  
ATOM   3482  O   PHE A 225      23.470  13.159 -54.141  1.00  0.66           O  
ATOM   3483  CB  PHE A 225      21.115  10.895 -53.438  1.00  0.66           C  
ATOM   3484  CG  PHE A 225      22.344  10.052 -53.545  1.00  0.66           C  
ATOM   3485  CD1 PHE A 225      23.100   9.759 -52.416  1.00  0.66           C  
ATOM   3486  CD2 PHE A 225      22.731   9.522 -54.761  1.00  0.66           C  
ATOM   3487  CE1 PHE A 225      24.214   8.962 -52.511  1.00  0.66           C  
ATOM   3488  CE2 PHE A 225      23.840   8.724 -54.858  1.00  0.66           C  
ATOM   3489  CZ  PHE A 225      24.582   8.443 -53.737  1.00  0.66           C  
ATOM   3490  H   PHE A 225      19.249  12.615 -53.308  1.00  0.66           H  
ATOM   3491  HA  PHE A 225      21.896  12.549 -52.348  1.00  0.66           H  
ATOM   3492 1HB  PHE A 225      20.542  10.545 -52.576  1.00  0.66           H  
ATOM   3493 2HB  PHE A 225      20.507  10.718 -54.322  1.00  0.66           H  
ATOM   3494  HD1 PHE A 225      22.795  10.166 -51.451  1.00  0.66           H  
ATOM   3495  HD2 PHE A 225      22.138   9.743 -55.651  1.00  0.66           H  
ATOM   3496  HE1 PHE A 225      24.797   8.747 -51.623  1.00  0.66           H  
ATOM   3497  HE2 PHE A 225      24.133   8.314 -55.823  1.00  0.66           H  
ATOM   3498  HZ  PHE A 225      25.456   7.818 -53.831  1.00  0.66           H  
ATOM   3499  N   GLU A 226      21.786  12.964 -55.614  1.00  0.66           N  
ATOM   3500  CA  GLU A 226      22.647  13.318 -56.725  1.00  0.66           C  
ATOM   3501  C   GLU A 226      23.251  14.710 -56.565  1.00  0.66           C  
ATOM   3502  O   GLU A 226      24.438  14.901 -56.855  1.00  0.66           O  
ATOM   3503  CB  GLU A 226      21.879  13.205 -58.041  1.00  0.66           C  
ATOM   3504  CG  GLU A 226      21.545  11.761 -58.436  1.00  0.66           C  
ATOM   3505  CD  GLU A 226      20.734  11.654 -59.710  1.00  0.66           C  
ATOM   3506  OE1 GLU A 226      20.328  12.668 -60.228  1.00  0.66           O  
ATOM   3507  OE2 GLU A 226      20.523  10.552 -60.160  1.00  0.66           O  
ATOM   3508  H   GLU A 226      20.803  12.783 -55.767  1.00  0.66           H  
ATOM   3509  HA  GLU A 226      23.468  12.601 -56.752  1.00  0.66           H  
ATOM   3510 1HB  GLU A 226      20.943  13.762 -57.960  1.00  0.66           H  
ATOM   3511 2HB  GLU A 226      22.461  13.655 -58.844  1.00  0.66           H  
ATOM   3512 1HG  GLU A 226      22.474  11.207 -58.562  1.00  0.66           H  
ATOM   3513 2HG  GLU A 226      20.990  11.301 -57.618  1.00  0.66           H  
ATOM   3514  N   ASN A 227      22.479  15.680 -56.058  1.00  0.67           N  
ATOM   3515  CA  ASN A 227      23.073  16.999 -55.887  1.00  0.67           C  
ATOM   3516  C   ASN A 227      24.129  16.984 -54.781  1.00  0.67           C  
ATOM   3517  O   ASN A 227      25.161  17.662 -54.895  1.00  0.67           O  
ATOM   3518  CB  ASN A 227      22.022  18.059 -55.651  1.00  0.67           C  
ATOM   3519  CG  ASN A 227      21.261  18.399 -56.913  1.00  0.67           C  
ATOM   3520  OD1 ASN A 227      21.744  18.168 -58.032  1.00  0.67           O  
ATOM   3521  ND2 ASN A 227      20.091  18.958 -56.762  1.00  0.67           N  
ATOM   3522  H   ASN A 227      21.490  15.512 -55.818  1.00  0.67           H  
ATOM   3523  HA  ASN A 227      23.589  17.259 -56.811  1.00  0.67           H  
ATOM   3524 1HB  ASN A 227      21.319  17.698 -54.897  1.00  0.67           H  
ATOM   3525 2HB  ASN A 227      22.490  18.959 -55.257  1.00  0.67           H  
ATOM   3526 1HD2 ASN A 227      19.543  19.196 -57.560  1.00  0.67           H  
ATOM   3527 2HD2 ASN A 227      19.732  19.134 -55.847  1.00  0.67           H  
ATOM   3528  N   GLU A 228      23.921  16.185 -53.723  1.00  0.68           N  
ATOM   3529  CA  GLU A 228      24.937  16.131 -52.677  1.00  0.68           C  
ATOM   3530  C   GLU A 228      26.204  15.452 -53.198  1.00  0.68           C  
ATOM   3531  O   GLU A 228      27.310  15.856 -52.842  1.00  0.68           O  
ATOM   3532  CB  GLU A 228      24.435  15.434 -51.417  1.00  0.68           C  
ATOM   3533  CG  GLU A 228      23.363  16.206 -50.610  1.00  0.68           C  
ATOM   3534  CD  GLU A 228      23.793  17.555 -50.075  1.00  0.68           C  
ATOM   3535  OE1 GLU A 228      24.819  17.639 -49.449  1.00  0.68           O  
ATOM   3536  OE2 GLU A 228      23.061  18.499 -50.269  1.00  0.68           O  
ATOM   3537  H   GLU A 228      23.055  15.642 -53.631  1.00  0.68           H  
ATOM   3538  HA  GLU A 228      25.194  17.152 -52.399  1.00  0.68           H  
ATOM   3539 1HB  GLU A 228      24.006  14.466 -51.691  1.00  0.68           H  
ATOM   3540 2HB  GLU A 228      25.277  15.237 -50.761  1.00  0.68           H  
ATOM   3541 1HG  GLU A 228      22.482  16.342 -51.233  1.00  0.68           H  
ATOM   3542 2HG  GLU A 228      23.083  15.598 -49.764  1.00  0.68           H  
ATOM   3543  N   MET A 229      26.063  14.445 -54.076  1.00  0.69           N  
ATOM   3544  CA  MET A 229      27.252  13.788 -54.630  1.00  0.69           C  
ATOM   3545  C   MET A 229      28.013  14.754 -55.525  1.00  0.69           C  
ATOM   3546  O   MET A 229      29.246  14.826 -55.496  1.00  0.69           O  
ATOM   3547  CB  MET A 229      26.859  12.560 -55.466  1.00  0.69           C  
ATOM   3548  CG  MET A 229      26.251  11.432 -54.714  1.00  0.69           C  
ATOM   3549  SD  MET A 229      27.333  10.792 -53.528  1.00  0.69           S  
ATOM   3550  CE  MET A 229      26.766  11.780 -52.213  1.00  0.69           C  
ATOM   3551  H   MET A 229      25.128  14.118 -54.326  1.00  0.69           H  
ATOM   3552  HA  MET A 229      27.906  13.490 -53.813  1.00  0.69           H  
ATOM   3553 1HB  MET A 229      26.136  12.865 -56.223  1.00  0.69           H  
ATOM   3554 2HB  MET A 229      27.737  12.184 -55.987  1.00  0.69           H  
ATOM   3555 1HG  MET A 229      25.363  11.755 -54.209  1.00  0.69           H  
ATOM   3556 2HG  MET A 229      25.981  10.640 -55.405  1.00  0.69           H  
ATOM   3557 1HE  MET A 229      27.336  11.539 -51.357  1.00  0.69           H  
ATOM   3558 2HE  MET A 229      26.916  12.820 -52.451  1.00  0.69           H  
ATOM   3559 3HE  MET A 229      25.706  11.594 -52.036  1.00  0.69           H  
ATOM   3560  N   ALA A 230      27.277  15.537 -56.316  1.00  0.72           N  
ATOM   3561  CA  ALA A 230      27.917  16.504 -57.190  1.00  0.72           C  
ATOM   3562  C   ALA A 230      28.654  17.554 -56.374  1.00  0.72           C  
ATOM   3563  O   ALA A 230      29.784  17.948 -56.708  1.00  0.72           O  
ATOM   3564  CB  ALA A 230      26.876  17.166 -58.072  1.00  0.72           C  
ATOM   3565  H   ALA A 230      26.260  15.439 -56.332  1.00  0.72           H  
ATOM   3566  HA  ALA A 230      28.642  15.979 -57.809  1.00  0.72           H  
ATOM   3567 1HB  ALA A 230      27.361  17.877 -58.737  1.00  0.72           H  
ATOM   3568 2HB  ALA A 230      26.363  16.404 -58.659  1.00  0.72           H  
ATOM   3569 3HB  ALA A 230      26.153  17.687 -57.446  1.00  0.72           H  
ATOM   3570  N   THR A 231      28.013  17.992 -55.287  1.00  0.75           N  
ATOM   3571  CA  THR A 231      28.571  19.025 -54.449  1.00  0.75           C  
ATOM   3572  C   THR A 231      29.792  18.528 -53.714  1.00  0.75           C  
ATOM   3573  O   THR A 231      30.817  19.205 -53.713  1.00  0.75           O  
ATOM   3574  CB  THR A 231      27.546  19.517 -53.422  1.00  0.75           C  
ATOM   3575  OG1 THR A 231      26.392  20.036 -54.105  1.00  0.75           O  
ATOM   3576  CG2 THR A 231      28.172  20.621 -52.583  1.00  0.75           C  
ATOM   3577  H   THR A 231      27.082  17.635 -55.066  1.00  0.75           H  
ATOM   3578  HA  THR A 231      28.864  19.862 -55.081  1.00  0.75           H  
ATOM   3579  HB  THR A 231      27.241  18.688 -52.781  1.00  0.75           H  
ATOM   3580  HG1 THR A 231      25.921  19.284 -54.541  1.00  0.75           H  
ATOM   3581 1HG2 THR A 231      27.449  20.973 -51.850  1.00  0.75           H  
ATOM   3582 2HG2 THR A 231      29.048  20.233 -52.076  1.00  0.75           H  
ATOM   3583 3HG2 THR A 231      28.468  21.444 -53.230  1.00  0.75           H  
ATOM   3584  N   ALA A 232      29.689  17.349 -53.099  1.00  0.78           N  
ATOM   3585  CA  ALA A 232      30.788  16.801 -52.323  1.00  0.78           C  
ATOM   3586  C   ALA A 232      31.993  16.572 -53.204  1.00  0.78           C  
ATOM   3587  O   ALA A 232      33.112  16.910 -52.830  1.00  0.78           O  
ATOM   3588  CB  ALA A 232      30.350  15.508 -51.656  1.00  0.78           C  
ATOM   3589  H   ALA A 232      28.818  16.826 -53.146  1.00  0.78           H  
ATOM   3590  HA  ALA A 232      31.072  17.527 -51.567  1.00  0.78           H  
ATOM   3591 1HB  ALA A 232      31.168  15.095 -51.063  1.00  0.78           H  
ATOM   3592 2HB  ALA A 232      29.494  15.696 -51.013  1.00  0.78           H  
ATOM   3593 3HB  ALA A 232      30.065  14.813 -52.421  1.00  0.78           H  
ATOM   3594  N   ALA A 233      31.769  16.065 -54.416  1.00  0.81           N  
ATOM   3595  CA  ALA A 233      32.868  15.868 -55.340  1.00  0.81           C  
ATOM   3596  C   ALA A 233      33.526  17.202 -55.688  1.00  0.81           C  
ATOM   3597  O   ALA A 233      34.748  17.278 -55.838  1.00  0.81           O  
ATOM   3598  CB  ALA A 233      32.371  15.184 -56.596  1.00  0.81           C  
ATOM   3599  H   ALA A 233      30.831  15.782 -54.703  1.00  0.81           H  
ATOM   3600  HA  ALA A 233      33.612  15.238 -54.854  1.00  0.81           H  
ATOM   3601 1HB  ALA A 233      33.201  15.020 -57.277  1.00  0.81           H  
ATOM   3602 2HB  ALA A 233      31.916  14.229 -56.329  1.00  0.81           H  
ATOM   3603 3HB  ALA A 233      31.622  15.819 -57.075  1.00  0.81           H  
ATOM   3604  N   SER A 234      32.708  18.257 -55.806  1.00  0.82           N  
ATOM   3605  CA  SER A 234      33.194  19.577 -56.169  1.00  0.82           C  
ATOM   3606  C   SER A 234      33.651  20.438 -54.979  1.00  0.82           C  
ATOM   3607  O   SER A 234      34.290  21.473 -55.188  1.00  0.82           O  
ATOM   3608  CB  SER A 234      32.087  20.323 -56.884  1.00  0.82           C  
ATOM   3609  OG  SER A 234      31.690  19.646 -58.048  1.00  0.82           O  
ATOM   3610  H   SER A 234      31.702  18.133 -55.696  1.00  0.82           H  
ATOM   3611  HA  SER A 234      34.039  19.451 -56.844  1.00  0.82           H  
ATOM   3612 1HB  SER A 234      31.232  20.434 -56.213  1.00  0.82           H  
ATOM   3613 2HB  SER A 234      32.436  21.318 -57.140  1.00  0.82           H  
ATOM   3614  HG  SER A 234      31.107  18.914 -57.733  1.00  0.82           H  
ATOM   3615  N   SER A 235      33.359  20.021 -53.740  1.00  0.81           N  
ATOM   3616  CA  SER A 235      33.736  20.832 -52.583  1.00  0.81           C  
ATOM   3617  C   SER A 235      34.136  20.069 -51.336  1.00  0.81           C  
ATOM   3618  O   SER A 235      33.347  19.338 -50.729  1.00  0.81           O  
ATOM   3619  CB  SER A 235      32.605  21.742 -52.154  1.00  0.81           C  
ATOM   3620  OG  SER A 235      33.003  22.495 -51.013  1.00  0.81           O  
ATOM   3621  H   SER A 235      32.808  19.174 -53.617  1.00  0.81           H  
ATOM   3622  HA  SER A 235      34.585  21.448 -52.878  1.00  0.81           H  
ATOM   3623 1HB  SER A 235      32.335  22.412 -52.969  1.00  0.81           H  
ATOM   3624 2HB  SER A 235      31.728  21.137 -51.915  1.00  0.81           H  
ATOM   3625  HG  SER A 235      32.191  22.814 -50.599  1.00  0.81           H  
ATOM   3626  N   SER A 236      35.327  20.398 -50.852  1.00  0.79           N  
ATOM   3627  CA  SER A 236      35.877  19.820 -49.636  1.00  0.79           C  
ATOM   3628  C   SER A 236      35.053  20.195 -48.399  1.00  0.79           C  
ATOM   3629  O   SER A 236      35.209  19.589 -47.345  1.00  0.79           O  
ATOM   3630  CB  SER A 236      37.324  20.249 -49.473  1.00  0.79           C  
ATOM   3631  OG  SER A 236      37.430  21.631 -49.251  1.00  0.79           O  
ATOM   3632  H   SER A 236      35.897  21.039 -51.387  1.00  0.79           H  
ATOM   3633  HA  SER A 236      35.858  18.732 -49.739  1.00  0.79           H  
ATOM   3634 1HB  SER A 236      37.772  19.705 -48.639  1.00  0.79           H  
ATOM   3635 2HB  SER A 236      37.879  19.980 -50.368  1.00  0.79           H  
ATOM   3636  HG  SER A 236      37.098  21.787 -48.363  1.00  0.79           H  
ATOM   3637  N   SER A 237      34.171  21.200 -48.512  1.00  0.76           N  
ATOM   3638  CA  SER A 237      33.358  21.626 -47.374  1.00  0.76           C  
ATOM   3639  C   SER A 237      32.388  20.540 -46.892  1.00  0.76           C  
ATOM   3640  O   SER A 237      31.897  20.601 -45.763  1.00  0.76           O  
ATOM   3641  CB  SER A 237      32.598  22.902 -47.715  1.00  0.76           C  
ATOM   3642  OG  SER A 237      31.647  22.688 -48.730  1.00  0.76           O  
ATOM   3643  H   SER A 237      34.027  21.656 -49.411  1.00  0.76           H  
ATOM   3644  HA  SER A 237      34.035  21.853 -46.549  1.00  0.76           H  
ATOM   3645 1HB  SER A 237      32.103  23.275 -46.821  1.00  0.76           H  
ATOM   3646 2HB  SER A 237      33.306  23.665 -48.038  1.00  0.76           H  
ATOM   3647  HG  SER A 237      32.152  22.407 -49.485  1.00  0.76           H  
ATOM   3648  N   LEU A 238      32.099  19.548 -47.740  1.00  0.73           N  
ATOM   3649  CA  LEU A 238      31.214  18.461 -47.343  1.00  0.73           C  
ATOM   3650  C   LEU A 238      31.993  17.251 -46.832  1.00  0.73           C  
ATOM   3651  O   LEU A 238      31.392  16.252 -46.416  1.00  0.73           O  
ATOM   3652  CB  LEU A 238      30.328  18.030 -48.509  1.00  0.73           C  
ATOM   3653  CG  LEU A 238      29.027  18.826 -48.716  1.00  0.73           C  
ATOM   3654  CD1 LEU A 238      29.367  20.272 -49.003  1.00  0.73           C  
ATOM   3655  CD2 LEU A 238      28.242  18.215 -49.870  1.00  0.73           C  
ATOM   3656  H   LEU A 238      32.520  19.532 -48.672  1.00  0.73           H  
ATOM   3657  HA  LEU A 238      30.574  18.820 -46.537  1.00  0.73           H  
ATOM   3658 1HB  LEU A 238      30.918  18.135 -49.410  1.00  0.73           H  
ATOM   3659 2HB  LEU A 238      30.068  16.979 -48.386  1.00  0.73           H  
ATOM   3660  HG  LEU A 238      28.423  18.787 -47.811  1.00  0.73           H  
ATOM   3661 1HD1 LEU A 238      28.448  20.838 -49.151  1.00  0.73           H  
ATOM   3662 2HD1 LEU A 238      29.909  20.690 -48.165  1.00  0.73           H  
ATOM   3663 3HD1 LEU A 238      29.982  20.333 -49.898  1.00  0.73           H  
ATOM   3664 1HD2 LEU A 238      27.315  18.772 -50.023  1.00  0.73           H  
ATOM   3665 2HD2 LEU A 238      28.838  18.266 -50.750  1.00  0.73           H  
ATOM   3666 3HD2 LEU A 238      28.001  17.185 -49.662  1.00  0.73           H  
ATOM   3667  N   GLU A 239      33.324  17.320 -46.866  1.00  0.70           N  
ATOM   3668  CA  GLU A 239      34.119  16.181 -46.446  1.00  0.70           C  
ATOM   3669  C   GLU A 239      34.524  16.336 -44.995  1.00  0.70           C  
ATOM   3670  O   GLU A 239      34.809  17.442 -44.532  1.00  0.70           O  
ATOM   3671  CB  GLU A 239      35.359  16.025 -47.331  1.00  0.70           C  
ATOM   3672  CG  GLU A 239      35.054  15.718 -48.792  1.00  0.70           C  
ATOM   3673  CD  GLU A 239      36.285  15.496 -49.637  1.00  0.70           C  
ATOM   3674  OE1 GLU A 239      37.348  15.905 -49.230  1.00  0.70           O  
ATOM   3675  OE2 GLU A 239      36.164  14.899 -50.683  1.00  0.70           O  
ATOM   3676  H   GLU A 239      33.805  18.169 -47.158  1.00  0.70           H  
ATOM   3677  HA  GLU A 239      33.516  15.279 -46.528  1.00  0.70           H  
ATOM   3678 1HB  GLU A 239      35.952  16.938 -47.294  1.00  0.70           H  
ATOM   3679 2HB  GLU A 239      35.964  15.222 -46.943  1.00  0.70           H  
ATOM   3680 1HG  GLU A 239      34.448  14.849 -48.833  1.00  0.70           H  
ATOM   3681 2HG  GLU A 239      34.477  16.548 -49.206  1.00  0.70           H  
ATOM   3682  N   LYS A 240      34.567  15.222 -44.281  1.00  0.70           N  
ATOM   3683  CA  LYS A 240      34.976  15.238 -42.884  1.00  0.70           C  
ATOM   3684  C   LYS A 240      36.077  14.229 -42.635  1.00  0.70           C  
ATOM   3685  O   LYS A 240      36.129  13.191 -43.294  1.00  0.70           O  
ATOM   3686  CB  LYS A 240      33.776  14.951 -41.991  1.00  0.70           C  
ATOM   3687  CG  LYS A 240      32.620  15.961 -42.122  1.00  0.70           C  
ATOM   3688  CD  LYS A 240      32.998  17.333 -41.565  1.00  0.70           C  
ATOM   3689  CE  LYS A 240      31.834  18.315 -41.660  1.00  0.70           C  
ATOM   3690  NZ  LYS A 240      32.214  19.680 -41.183  1.00  0.70           N  
ATOM   3691  H   LYS A 240      34.296  14.346 -44.730  1.00  0.70           H  
ATOM   3692  HA  LYS A 240      35.370  16.226 -42.643  1.00  0.70           H  
ATOM   3693 1HB  LYS A 240      33.381  13.971 -42.251  1.00  0.70           H  
ATOM   3694 2HB  LYS A 240      34.093  14.915 -40.948  1.00  0.70           H  
ATOM   3695 1HG  LYS A 240      32.346  16.069 -43.169  1.00  0.70           H  
ATOM   3696 2HG  LYS A 240      31.751  15.593 -41.583  1.00  0.70           H  
ATOM   3697 1HD  LYS A 240      33.296  17.234 -40.522  1.00  0.70           H  
ATOM   3698 2HD  LYS A 240      33.840  17.736 -42.129  1.00  0.70           H  
ATOM   3699 1HE  LYS A 240      31.512  18.381 -42.703  1.00  0.70           H  
ATOM   3700 2HE  LYS A 240      31.006  17.945 -41.058  1.00  0.70           H  
ATOM   3701 1HZ  LYS A 240      31.422  20.302 -41.266  1.00  0.70           H  
ATOM   3702 2HZ  LYS A 240      32.507  19.632 -40.217  1.00  0.70           H  
ATOM   3703 3HZ  LYS A 240      32.976  20.030 -41.750  1.00  0.70           H  
ATOM   3704  N   SER A 241      36.948  14.503 -41.670  1.00  0.71           N  
ATOM   3705  CA  SER A 241      37.993  13.531 -41.372  1.00  0.71           C  
ATOM   3706  C   SER A 241      37.769  12.868 -40.021  1.00  0.71           C  
ATOM   3707  O   SER A 241      37.370  13.515 -39.050  1.00  0.71           O  
ATOM   3708  CB  SER A 241      39.358  14.192 -41.437  1.00  0.71           C  
ATOM   3709  OG  SER A 241      39.645  14.658 -42.757  1.00  0.71           O  
ATOM   3710  H   SER A 241      36.886  15.367 -41.149  1.00  0.71           H  
ATOM   3711  HA  SER A 241      37.967  12.753 -42.120  1.00  0.71           H  
ATOM   3712 1HB  SER A 241      39.383  15.028 -40.739  1.00  0.71           H  
ATOM   3713 2HB  SER A 241      40.112  13.487 -41.122  1.00  0.71           H  
ATOM   3714  HG  SER A 241      39.901  13.890 -43.279  1.00  0.71           H  
ATOM   3715  N   TYR A 242      38.055  11.574 -39.976  1.00  0.75           N  
ATOM   3716  CA  TYR A 242      37.926  10.764 -38.777  1.00  0.75           C  
ATOM   3717  C   TYR A 242      39.266  10.133 -38.407  1.00  0.75           C  
ATOM   3718  O   TYR A 242      39.944   9.558 -39.262  1.00  0.75           O  
ATOM   3719  CB  TYR A 242      36.900   9.660 -39.025  1.00  0.75           C  
ATOM   3720  CG  TYR A 242      36.642   8.774 -37.861  1.00  0.75           C  
ATOM   3721  CD1 TYR A 242      35.683   9.109 -36.921  1.00  0.75           C  
ATOM   3722  CD2 TYR A 242      37.379   7.633 -37.720  1.00  0.75           C  
ATOM   3723  CE1 TYR A 242      35.464   8.270 -35.848  1.00  0.75           C  
ATOM   3724  CE2 TYR A 242      37.178   6.800 -36.650  1.00  0.75           C  
ATOM   3725  CZ  TYR A 242      36.218   7.109 -35.713  1.00  0.75           C  
ATOM   3726  OH  TYR A 242      36.002   6.275 -34.637  1.00  0.75           O  
ATOM   3727  H   TYR A 242      38.349  11.124 -40.840  1.00  0.75           H  
ATOM   3728  HA  TYR A 242      37.604  11.396 -37.950  1.00  0.75           H  
ATOM   3729 1HB  TYR A 242      35.961  10.102 -39.323  1.00  0.75           H  
ATOM   3730 2HB  TYR A 242      37.238   9.036 -39.857  1.00  0.75           H  
ATOM   3731  HD1 TYR A 242      35.098  10.021 -37.033  1.00  0.75           H  
ATOM   3732  HD2 TYR A 242      38.116   7.404 -38.465  1.00  0.75           H  
ATOM   3733  HE1 TYR A 242      34.706   8.513 -35.102  1.00  0.75           H  
ATOM   3734  HE2 TYR A 242      37.770   5.904 -36.548  1.00  0.75           H  
ATOM   3735  HH  TYR A 242      35.244   6.615 -34.098  1.00  0.75           H  
ATOM   3736  N   GLU A 243      39.667  10.260 -37.146  1.00  0.81           N  
ATOM   3737  CA  GLU A 243      40.921   9.650 -36.702  1.00  0.81           C  
ATOM   3738  C   GLU A 243      40.645   8.333 -35.977  1.00  0.81           C  
ATOM   3739  O   GLU A 243      39.825   8.276 -35.058  1.00  0.81           O  
ATOM   3740  CB  GLU A 243      41.715  10.624 -35.822  1.00  0.81           C  
ATOM   3741  CG  GLU A 243      43.082  10.112 -35.360  1.00  0.81           C  
ATOM   3742  CD  GLU A 243      43.855  11.137 -34.543  1.00  0.81           C  
ATOM   3743  OE1 GLU A 243      43.378  12.238 -34.407  1.00  0.81           O  
ATOM   3744  OE2 GLU A 243      44.920  10.817 -34.063  1.00  0.81           O  
ATOM   3745  H   GLU A 243      39.088  10.760 -36.484  1.00  0.81           H  
ATOM   3746  HA  GLU A 243      41.530   9.418 -37.575  1.00  0.81           H  
ATOM   3747 1HB  GLU A 243      41.876  11.553 -36.368  1.00  0.81           H  
ATOM   3748 2HB  GLU A 243      41.134  10.864 -34.932  1.00  0.81           H  
ATOM   3749 1HG  GLU A 243      42.936   9.219 -34.754  1.00  0.81           H  
ATOM   3750 2HG  GLU A 243      43.668   9.824 -36.238  1.00  0.81           H  
ATOM   3751  N   LEU A 244      41.319   7.276 -36.412  1.00  0.87           N  
ATOM   3752  CA  LEU A 244      41.153   5.953 -35.840  1.00  0.87           C  
ATOM   3753  C   LEU A 244      42.040   5.806 -34.604  1.00  0.87           C  
ATOM   3754  O   LEU A 244      43.003   6.553 -34.453  1.00  0.87           O  
ATOM   3755  CB  LEU A 244      41.511   4.888 -36.889  1.00  0.87           C  
ATOM   3756  CG  LEU A 244      40.410   4.616 -37.870  1.00  0.87           C  
ATOM   3757  CD1 LEU A 244      40.306   5.774 -38.784  1.00  0.87           C  
ATOM   3758  CD2 LEU A 244      40.669   3.351 -38.641  1.00  0.87           C  
ATOM   3759  H   LEU A 244      41.975   7.389 -37.184  1.00  0.87           H  
ATOM   3760  HA  LEU A 244      40.108   5.849 -35.580  1.00  0.87           H  
ATOM   3761 1HB  LEU A 244      42.371   5.249 -37.458  1.00  0.87           H  
ATOM   3762 2HB  LEU A 244      41.803   3.958 -36.414  1.00  0.87           H  
ATOM   3763  HG  LEU A 244      39.488   4.542 -37.336  1.00  0.87           H  
ATOM   3764 1HD1 LEU A 244      39.503   5.613 -39.454  1.00  0.87           H  
ATOM   3765 2HD1 LEU A 244      40.132   6.672 -38.223  1.00  0.87           H  
ATOM   3766 3HD1 LEU A 244      41.236   5.879 -39.340  1.00  0.87           H  
ATOM   3767 1HD2 LEU A 244      39.860   3.188 -39.343  1.00  0.87           H  
ATOM   3768 2HD2 LEU A 244      41.610   3.449 -39.186  1.00  0.87           H  
ATOM   3769 3HD2 LEU A 244      40.737   2.503 -37.960  1.00  0.87           H  
ATOM   3770  N   PRO A 245      41.757   4.857 -33.697  1.00  0.92           N  
ATOM   3771  CA  PRO A 245      42.570   4.532 -32.531  1.00  0.92           C  
ATOM   3772  C   PRO A 245      44.059   4.325 -32.849  1.00  0.92           C  
ATOM   3773  O   PRO A 245      44.914   4.610 -32.011  1.00  0.92           O  
ATOM   3774  CB  PRO A 245      41.918   3.226 -32.054  1.00  0.92           C  
ATOM   3775  CG  PRO A 245      40.467   3.367 -32.461  1.00  0.92           C  
ATOM   3776  CD  PRO A 245      40.508   4.070 -33.797  1.00  0.92           C  
ATOM   3777  HA  PRO A 245      42.448   5.325 -31.781  1.00  0.92           H  
ATOM   3778 1HB  PRO A 245      42.415   2.364 -32.521  1.00  0.92           H  
ATOM   3779 2HB  PRO A 245      42.049   3.120 -30.966  1.00  0.92           H  
ATOM   3780 1HG  PRO A 245      39.992   2.374 -32.516  1.00  0.92           H  
ATOM   3781 2HG  PRO A 245      39.914   3.938 -31.702  1.00  0.92           H  
ATOM   3782 1HD  PRO A 245      40.568   3.354 -34.602  1.00  0.92           H  
ATOM   3783 2HD  PRO A 245      39.619   4.710 -33.861  1.00  0.92           H  
ATOM   3784  N   ASP A 246      44.381   3.833 -34.054  1.00  0.94           N  
ATOM   3785  CA  ASP A 246      45.780   3.604 -34.428  1.00  0.94           C  
ATOM   3786  C   ASP A 246      46.476   4.837 -35.030  1.00  0.94           C  
ATOM   3787  O   ASP A 246      47.623   4.752 -35.470  1.00  0.94           O  
ATOM   3788  CB  ASP A 246      45.880   2.420 -35.400  1.00  0.94           C  
ATOM   3789  CG  ASP A 246      45.231   2.640 -36.780  1.00  0.94           C  
ATOM   3790  OD1 ASP A 246      44.825   3.743 -37.092  1.00  0.94           O  
ATOM   3791  OD2 ASP A 246      45.149   1.679 -37.513  1.00  0.94           O  
ATOM   3792  H   ASP A 246      43.656   3.604 -34.715  1.00  0.94           H  
ATOM   3793  HA  ASP A 246      46.325   3.332 -33.523  1.00  0.94           H  
ATOM   3794 1HB  ASP A 246      46.932   2.186 -35.557  1.00  0.94           H  
ATOM   3795 2HB  ASP A 246      45.422   1.544 -34.942  1.00  0.94           H  
ATOM   3796  N   GLY A 247      45.784   5.978 -35.055  1.00  0.93           N  
ATOM   3797  CA  GLY A 247      46.315   7.229 -35.593  1.00  0.93           C  
ATOM   3798  C   GLY A 247      46.024   7.446 -37.086  1.00  0.93           C  
ATOM   3799  O   GLY A 247      46.298   8.521 -37.627  1.00  0.93           O  
ATOM   3800  H   GLY A 247      44.834   5.999 -34.692  1.00  0.93           H  
ATOM   3801 1HA  GLY A 247      45.884   8.057 -35.026  1.00  0.93           H  
ATOM   3802 2HA  GLY A 247      47.389   7.261 -35.424  1.00  0.93           H  
ATOM   3803  N   GLN A 248      45.493   6.436 -37.770  1.00  0.89           N  
ATOM   3804  CA  GLN A 248      45.182   6.578 -39.189  1.00  0.89           C  
ATOM   3805  C   GLN A 248      44.006   7.518 -39.405  1.00  0.89           C  
ATOM   3806  O   GLN A 248      43.025   7.485 -38.667  1.00  0.89           O  
ATOM   3807  CB  GLN A 248      44.899   5.232 -39.860  1.00  0.89           C  
ATOM   3808  CG  GLN A 248      44.555   5.347 -41.351  1.00  0.89           C  
ATOM   3809  CD  GLN A 248      45.762   5.776 -42.217  1.00  0.89           C  
ATOM   3810  OE1 GLN A 248      46.818   5.133 -42.160  1.00  0.89           O  
ATOM   3811  NE2 GLN A 248      45.624   6.867 -42.994  1.00  0.89           N  
ATOM   3812  H   GLN A 248      45.292   5.536 -37.315  1.00  0.89           H  
ATOM   3813  HA  GLN A 248      46.048   7.017 -39.684  1.00  0.89           H  
ATOM   3814 1HB  GLN A 248      45.763   4.575 -39.741  1.00  0.89           H  
ATOM   3815 2HB  GLN A 248      44.061   4.747 -39.355  1.00  0.89           H  
ATOM   3816 1HG  GLN A 248      44.245   4.360 -41.688  1.00  0.89           H  
ATOM   3817 2HG  GLN A 248      43.739   6.047 -41.495  1.00  0.89           H  
ATOM   3818 1HE2 GLN A 248      46.391   7.172 -43.562  1.00  0.89           H  
ATOM   3819 2HE2 GLN A 248      44.744   7.408 -43.010  1.00  0.89           H  
ATOM   3820  N   VAL A 249      44.125   8.404 -40.380  1.00  0.83           N  
ATOM   3821  CA  VAL A 249      43.021   9.296 -40.697  1.00  0.83           C  
ATOM   3822  C   VAL A 249      42.313   8.915 -42.007  1.00  0.83           C  
ATOM   3823  O   VAL A 249      42.958   8.541 -43.011  1.00  0.83           O  
ATOM   3824  CB  VAL A 249      43.492  10.764 -40.726  1.00  0.83           C  
ATOM   3825  CG1 VAL A 249      42.340  11.683 -41.135  1.00  0.83           C  
ATOM   3826  CG2 VAL A 249      43.983  11.142 -39.323  1.00  0.83           C  
ATOM   3827  H   VAL A 249      44.977   8.437 -40.921  1.00  0.83           H  
ATOM   3828  HA  VAL A 249      42.289   9.221 -39.898  1.00  0.83           H  
ATOM   3829  HB  VAL A 249      44.297  10.879 -41.448  1.00  0.83           H  
ATOM   3830 1HG1 VAL A 249      42.685  12.716 -41.138  1.00  0.83           H  
ATOM   3831 2HG1 VAL A 249      41.988  11.423 -42.132  1.00  0.83           H  
ATOM   3832 3HG1 VAL A 249      41.521  11.573 -40.419  1.00  0.83           H  
ATOM   3833 1HG2 VAL A 249      44.321  12.175 -39.319  1.00  0.83           H  
ATOM   3834 2HG2 VAL A 249      43.165  11.026 -38.613  1.00  0.83           H  
ATOM   3835 3HG2 VAL A 249      44.809  10.491 -39.027  1.00  0.83           H  
ATOM   3836  N   ILE A 250      40.977   8.938 -41.938  1.00  0.78           N  
ATOM   3837  CA  ILE A 250      40.104   8.668 -43.069  1.00  0.78           C  
ATOM   3838  C   ILE A 250      39.272   9.898 -43.413  1.00  0.78           C  
ATOM   3839  O   ILE A 250      38.605  10.457 -42.542  1.00  0.78           O  
ATOM   3840  CB  ILE A 250      39.078   7.553 -42.785  1.00  0.78           C  
ATOM   3841  CG1 ILE A 250      39.698   6.292 -42.448  1.00  0.78           C  
ATOM   3842  CG2 ILE A 250      38.238   7.332 -43.989  1.00  0.78           C  
ATOM   3843  CD1 ILE A 250      38.717   5.229 -42.065  1.00  0.78           C  
ATOM   3844  H   ILE A 250      40.554   9.192 -41.045  1.00  0.78           H  
ATOM   3845  HA  ILE A 250      40.706   8.404 -43.933  1.00  0.78           H  
ATOM   3846  HB  ILE A 250      38.445   7.856 -41.948  1.00  0.78           H  
ATOM   3847 1HG1 ILE A 250      40.206   5.968 -43.271  1.00  0.78           H  
ATOM   3848 2HG1 ILE A 250      40.403   6.446 -41.638  1.00  0.78           H  
ATOM   3849 1HG2 ILE A 250      37.513   6.580 -43.756  1.00  0.78           H  
ATOM   3850 2HG2 ILE A 250      37.746   8.224 -44.259  1.00  0.78           H  
ATOM   3851 3HG2 ILE A 250      38.855   7.012 -44.815  1.00  0.78           H  
ATOM   3852 1HD1 ILE A 250      39.262   4.312 -41.844  1.00  0.78           H  
ATOM   3853 2HD1 ILE A 250      38.149   5.542 -41.199  1.00  0.78           H  
ATOM   3854 3HD1 ILE A 250      38.035   5.053 -42.887  1.00  0.78           H  
ATOM   3855  N   THR A 251      39.292  10.327 -44.672  1.00  0.73           N  
ATOM   3856  CA  THR A 251      38.428  11.442 -45.067  1.00  0.73           C  
ATOM   3857  C   THR A 251      37.219  10.856 -45.784  1.00  0.73           C  
ATOM   3858  O   THR A 251      37.370  10.043 -46.703  1.00  0.73           O  
ATOM   3859  CB  THR A 251      39.156  12.491 -45.917  1.00  0.73           C  
ATOM   3860  OG1 THR A 251      40.244  13.055 -45.139  1.00  0.73           O  
ATOM   3861  CG2 THR A 251      38.180  13.602 -46.311  1.00  0.73           C  
ATOM   3862  H   THR A 251      39.879   9.864 -45.351  1.00  0.73           H  
ATOM   3863  HA  THR A 251      38.066  11.946 -44.182  1.00  0.73           H  
ATOM   3864  HB  THR A 251      39.559  12.022 -46.814  1.00  0.73           H  
ATOM   3865  HG1 THR A 251      39.891  13.596 -44.429  1.00  0.73           H  
ATOM   3866 1HG2 THR A 251      38.695  14.353 -46.912  1.00  0.73           H  
ATOM   3867 2HG2 THR A 251      37.362  13.178 -46.895  1.00  0.73           H  
ATOM   3868 3HG2 THR A 251      37.779  14.069 -45.410  1.00  0.73           H  
ATOM   3869  N   ILE A 252      36.027  11.224 -45.317  1.00  0.70           N  
ATOM   3870  CA  ILE A 252      34.778  10.667 -45.818  1.00  0.70           C  
ATOM   3871  C   ILE A 252      33.927  11.785 -46.461  1.00  0.70           C  
ATOM   3872  O   ILE A 252      33.675  12.825 -45.843  1.00  0.70           O  
ATOM   3873  CB  ILE A 252      34.086   9.943 -44.628  1.00  0.70           C  
ATOM   3874  CG1 ILE A 252      35.076   8.914 -44.100  1.00  0.70           C  
ATOM   3875  CG2 ILE A 252      32.875   9.168 -45.033  1.00  0.70           C  
ATOM   3876  CD1 ILE A 252      34.668   8.182 -42.917  1.00  0.70           C  
ATOM   3877  H   ILE A 252      36.001  11.910 -44.567  1.00  0.70           H  
ATOM   3878  HA  ILE A 252      34.998   9.930 -46.588  1.00  0.70           H  
ATOM   3879  HB  ILE A 252      33.842  10.672 -43.853  1.00  0.70           H  
ATOM   3880 1HG1 ILE A 252      35.298   8.208 -44.899  1.00  0.70           H  
ATOM   3881 2HG1 ILE A 252      35.976   9.435 -43.823  1.00  0.70           H  
ATOM   3882 1HG2 ILE A 252      32.456   8.658 -44.163  1.00  0.70           H  
ATOM   3883 2HG2 ILE A 252      32.141   9.795 -45.460  1.00  0.70           H  
ATOM   3884 3HG2 ILE A 252      33.186   8.437 -45.755  1.00  0.70           H  
ATOM   3885 1HD1 ILE A 252      35.455   7.488 -42.617  1.00  0.70           H  
ATOM   3886 2HD1 ILE A 252      34.490   8.878 -42.121  1.00  0.70           H  
ATOM   3887 3HD1 ILE A 252      33.758   7.627 -43.142  1.00  0.70           H  
ATOM   3888  N   GLY A 253      33.560  11.604 -47.738  1.00  0.68           N  
ATOM   3889  CA  GLY A 253      32.825  12.613 -48.516  1.00  0.68           C  
ATOM   3890  C   GLY A 253      31.510  12.080 -49.046  1.00  0.68           C  
ATOM   3891  O   GLY A 253      30.507  12.041 -48.342  1.00  0.68           O  
ATOM   3892  H   GLY A 253      33.776  10.724 -48.211  1.00  0.68           H  
ATOM   3893 1HA  GLY A 253      32.638  13.490 -47.900  1.00  0.68           H  
ATOM   3894 2HA  GLY A 253      33.443  12.928 -49.354  1.00  0.68           H  
ATOM   3895  N   ASN A 254      31.530  11.595 -50.287  1.00  0.67           N  
ATOM   3896  CA  ASN A 254      30.344  11.015 -50.931  1.00  0.67           C  
ATOM   3897  C   ASN A 254      29.805   9.870 -50.083  1.00  0.67           C  
ATOM   3898  O   ASN A 254      28.595   9.622 -49.979  1.00  0.67           O  
ATOM   3899  CB  ASN A 254      30.732  10.479 -52.297  1.00  0.67           C  
ATOM   3900  CG  ASN A 254      30.919  11.513 -53.315  1.00  0.67           C  
ATOM   3901  OD1 ASN A 254      30.335  12.570 -53.188  1.00  0.67           O  
ATOM   3902  ND2 ASN A 254      31.719  11.249 -54.315  1.00  0.67           N  
ATOM   3903  H   ASN A 254      32.399  11.630 -50.806  1.00  0.67           H  
ATOM   3904  HA  ASN A 254      29.580  11.786 -51.024  1.00  0.67           H  
ATOM   3905 1HB  ASN A 254      31.663   9.916 -52.203  1.00  0.67           H  
ATOM   3906 2HB  ASN A 254      29.979   9.782 -52.634  1.00  0.67           H  
ATOM   3907 1HD2 ASN A 254      31.872  11.932 -55.028  1.00  0.67           H  
ATOM   3908 2HD2 ASN A 254      32.193  10.369 -54.361  1.00  0.67           H  
ATOM   3909  N   GLU A 255      30.738   9.209 -49.443  1.00  0.67           N  
ATOM   3910  CA  GLU A 255      30.536   8.070 -48.597  1.00  0.67           C  
ATOM   3911  C   GLU A 255      29.650   8.375 -47.380  1.00  0.67           C  
ATOM   3912  O   GLU A 255      29.004   7.461 -46.868  1.00  0.67           O  
ATOM   3913  CB  GLU A 255      31.916   7.608 -48.181  1.00  0.67           C  
ATOM   3914  CG  GLU A 255      32.803   7.210 -49.361  1.00  0.67           C  
ATOM   3915  CD  GLU A 255      33.529   8.355 -50.056  1.00  0.67           C  
ATOM   3916  OE1 GLU A 255      33.648   9.430 -49.504  1.00  0.67           O  
ATOM   3917  OE2 GLU A 255      33.971   8.135 -51.155  1.00  0.67           O  
ATOM   3918  H   GLU A 255      31.683   9.522 -49.587  1.00  0.67           H  
ATOM   3919  HA  GLU A 255      30.066   7.286 -49.183  1.00  0.67           H  
ATOM   3920 1HB  GLU A 255      32.414   8.440 -47.732  1.00  0.67           H  
ATOM   3921 2HB  GLU A 255      31.858   6.794 -47.456  1.00  0.67           H  
ATOM   3922 1HG  GLU A 255      33.562   6.523 -48.998  1.00  0.67           H  
ATOM   3923 2HG  GLU A 255      32.190   6.695 -50.099  1.00  0.67           H  
ATOM   3924  N   ARG A 256      29.559   9.668 -46.976  1.00  0.67           N  
ATOM   3925  CA  ARG A 256      28.763  10.120 -45.825  1.00  0.67           C  
ATOM   3926  C   ARG A 256      27.287  10.134 -46.156  1.00  0.67           C  
ATOM   3927  O   ARG A 256      26.432  10.258 -45.278  1.00  0.67           O  
ATOM   3928  CB  ARG A 256      29.065  11.558 -45.432  1.00  0.67           C  
ATOM   3929  CG  ARG A 256      30.417  11.882 -44.896  1.00  0.67           C  
ATOM   3930  CD  ARG A 256      30.528  13.328 -44.605  1.00  0.67           C  
ATOM   3931  NE  ARG A 256      29.629  13.723 -43.546  1.00  0.67           N  
ATOM   3932  CZ  ARG A 256      29.191  14.958 -43.315  1.00  0.67           C  
ATOM   3933  NH1 ARG A 256      29.549  15.986 -44.078  1.00  0.67           N  
ATOM   3934  NH2 ARG A 256      28.379  15.102 -42.296  1.00  0.67           N  
ATOM   3935  H   ARG A 256      30.073  10.386 -47.483  1.00  0.67           H  
ATOM   3936  HA  ARG A 256      28.947   9.454 -44.983  1.00  0.67           H  
ATOM   3937 1HB  ARG A 256      28.912  12.197 -46.297  1.00  0.67           H  
ATOM   3938 2HB  ARG A 256      28.342  11.869 -44.674  1.00  0.67           H  
ATOM   3939 1HG  ARG A 256      30.642  11.297 -44.006  1.00  0.67           H  
ATOM   3940 2HG  ARG A 256      31.135  11.687 -45.673  1.00  0.67           H  
ATOM   3941 1HD  ARG A 256      31.548  13.565 -44.295  1.00  0.67           H  
ATOM   3942 2HD  ARG A 256      30.281  13.901 -45.501  1.00  0.67           H  
ATOM   3943  HE  ARG A 256      29.275  13.001 -42.909  1.00  0.67           H  
ATOM   3944 1HH1 ARG A 256      30.183  15.855 -44.887  1.00  0.67           H  
ATOM   3945 2HH1 ARG A 256      29.195  16.907 -43.880  1.00  0.67           H  
ATOM   3946 1HH2 ARG A 256      28.146  14.245 -41.765  1.00  0.67           H  
ATOM   3947 2HH2 ARG A 256      27.996  16.002 -42.055  1.00  0.67           H  
ATOM   3948  N   PHE A 257      26.980  10.081 -47.438  1.00  0.68           N  
ATOM   3949  CA  PHE A 257      25.606  10.148 -47.868  1.00  0.68           C  
ATOM   3950  C   PHE A 257      25.208   8.780 -48.359  1.00  0.68           C  
ATOM   3951  O   PHE A 257      24.097   8.311 -48.103  1.00  0.68           O  
ATOM   3952  CB  PHE A 257      25.509  11.132 -49.002  1.00  0.68           C  
ATOM   3953  CG  PHE A 257      25.989  12.521 -48.643  1.00  0.68           C  
ATOM   3954  CD1 PHE A 257      27.323  12.868 -48.839  1.00  0.68           C  
ATOM   3955  CD2 PHE A 257      25.141  13.475 -48.140  1.00  0.68           C  
ATOM   3956  CE1 PHE A 257      27.792  14.121 -48.541  1.00  0.68           C  
ATOM   3957  CE2 PHE A 257      25.616  14.742 -47.848  1.00  0.68           C  
ATOM   3958  CZ  PHE A 257      26.935  15.057 -48.045  1.00  0.68           C  
ATOM   3959  H   PHE A 257      27.708   9.982 -48.140  1.00  0.68           H  
ATOM   3960  HA  PHE A 257      24.965  10.438 -47.037  1.00  0.68           H  
ATOM   3961 1HB  PHE A 257      26.103  10.749 -49.790  1.00  0.68           H  
ATOM   3962 2HB  PHE A 257      24.482  11.196 -49.356  1.00  0.68           H  
ATOM   3963  HD1 PHE A 257      28.007  12.122 -49.231  1.00  0.68           H  
ATOM   3964  HD2 PHE A 257      24.096  13.231 -47.976  1.00  0.68           H  
ATOM   3965  HE1 PHE A 257      28.845  14.362 -48.701  1.00  0.68           H  
ATOM   3966  HE2 PHE A 257      24.944  15.505 -47.463  1.00  0.68           H  
ATOM   3967  HZ  PHE A 257      27.292  16.056 -47.808  1.00  0.68           H  
ATOM   3968  N   ARG A 258      26.158   8.106 -49.023  1.00  0.68           N  
ATOM   3969  CA  ARG A 258      25.877   6.797 -49.575  1.00  0.68           C  
ATOM   3970  C   ARG A 258      25.467   5.848 -48.475  1.00  0.68           C  
ATOM   3971  O   ARG A 258      24.502   5.117 -48.644  1.00  0.68           O  
ATOM   3972  CB  ARG A 258      27.091   6.273 -50.313  1.00  0.68           C  
ATOM   3973  CG  ARG A 258      27.367   6.971 -51.622  1.00  0.68           C  
ATOM   3974  CD  ARG A 258      28.642   6.554 -52.226  1.00  0.68           C  
ATOM   3975  NE  ARG A 258      28.869   7.219 -53.497  1.00  0.68           N  
ATOM   3976  CZ  ARG A 258      30.036   7.220 -54.160  1.00  0.68           C  
ATOM   3977  NH1 ARG A 258      31.072   6.591 -53.655  1.00  0.68           N  
ATOM   3978  NH2 ARG A 258      30.141   7.852 -55.317  1.00  0.68           N  
ATOM   3979  H   ARG A 258      27.066   8.538 -49.195  1.00  0.68           H  
ATOM   3980  HA  ARG A 258      25.054   6.881 -50.280  1.00  0.68           H  
ATOM   3981 1HB  ARG A 258      27.968   6.362 -49.684  1.00  0.68           H  
ATOM   3982 2HB  ARG A 258      26.952   5.222 -50.539  1.00  0.68           H  
ATOM   3983 1HG  ARG A 258      26.584   6.688 -52.310  1.00  0.68           H  
ATOM   3984 2HG  ARG A 258      27.365   8.050 -51.489  1.00  0.68           H  
ATOM   3985 1HD  ARG A 258      29.461   6.813 -51.554  1.00  0.68           H  
ATOM   3986 2HD  ARG A 258      28.636   5.477 -52.395  1.00  0.68           H  
ATOM   3987  HE  ARG A 258      28.092   7.716 -53.913  1.00  0.68           H  
ATOM   3988 1HH1 ARG A 258      30.986   6.108 -52.772  1.00  0.68           H  
ATOM   3989 2HH1 ARG A 258      31.954   6.590 -54.148  1.00  0.68           H  
ATOM   3990 1HH2 ARG A 258      29.341   8.333 -55.707  1.00  0.68           H  
ATOM   3991 2HH2 ARG A 258      31.018   7.847 -55.816  1.00  0.68           H  
ATOM   3992  N   CYS A 259      26.156   5.884 -47.328  1.00  0.68           N  
ATOM   3993  CA  CYS A 259      25.739   5.084 -46.184  1.00  0.68           C  
ATOM   3994  C   CYS A 259      24.182   5.016 -45.978  1.00  0.68           C  
ATOM   3995  O   CYS A 259      23.571   4.030 -46.402  1.00  0.68           O  
ATOM   3996  CB  CYS A 259      26.698   5.314 -44.969  1.00  0.68           C  
ATOM   3997  SG  CYS A 259      27.211   7.067 -44.465  1.00  0.68           S  
ATOM   3998  H   CYS A 259      26.982   6.482 -47.242  1.00  0.68           H  
ATOM   3999  HA  CYS A 259      26.006   4.065 -46.432  1.00  0.68           H  
ATOM   4000 1HB  CYS A 259      26.262   4.843 -44.088  1.00  0.68           H  
ATOM   4001 2HB  CYS A 259      27.621   4.768 -45.174  1.00  0.68           H  
ATOM   4002  N   PRO A 260      23.484   5.971 -45.329  1.00  0.68           N  
ATOM   4003  CA  PRO A 260      22.064   5.928 -45.067  1.00  0.68           C  
ATOM   4004  C   PRO A 260      21.212   6.035 -46.323  1.00  0.68           C  
ATOM   4005  O   PRO A 260      20.034   5.691 -46.286  1.00  0.68           O  
ATOM   4006  CB  PRO A 260      21.851   7.124 -44.186  1.00  0.68           C  
ATOM   4007  CG  PRO A 260      22.925   8.056 -44.574  1.00  0.68           C  
ATOM   4008  CD  PRO A 260      24.081   7.161 -44.875  1.00  0.68           C  
ATOM   4009  HA  PRO A 260      21.829   5.002 -44.520  1.00  0.68           H  
ATOM   4010 1HB  PRO A 260      20.848   7.471 -44.311  1.00  0.68           H  
ATOM   4011 2HB  PRO A 260      21.954   6.827 -43.158  1.00  0.68           H  
ATOM   4012 1HG  PRO A 260      22.626   8.653 -45.451  1.00  0.68           H  
ATOM   4013 2HG  PRO A 260      23.126   8.768 -43.760  1.00  0.68           H  
ATOM   4014 1HD  PRO A 260      24.724   7.614 -45.636  1.00  0.68           H  
ATOM   4015 2HD  PRO A 260      24.561   6.931 -43.957  1.00  0.68           H  
ATOM   4016  N   GLU A 261      21.775   6.470 -47.464  1.00  0.68           N  
ATOM   4017  CA  GLU A 261      20.976   6.514 -48.688  1.00  0.68           C  
ATOM   4018  C   GLU A 261      20.442   5.132 -49.001  1.00  0.68           C  
ATOM   4019  O   GLU A 261      19.386   5.005 -49.619  1.00  0.68           O  
ATOM   4020  CB  GLU A 261      21.726   7.053 -49.900  1.00  0.68           C  
ATOM   4021  CG  GLU A 261      20.859   7.147 -51.177  1.00  0.68           C  
ATOM   4022  CD  GLU A 261      19.726   8.109 -51.076  1.00  0.68           C  
ATOM   4023  OE1 GLU A 261      19.762   8.946 -50.215  1.00  0.68           O  
ATOM   4024  OE2 GLU A 261      18.819   8.046 -51.892  1.00  0.68           O  
ATOM   4025  H   GLU A 261      22.740   6.796 -47.519  1.00  0.68           H  
ATOM   4026  HA  GLU A 261      20.130   7.175 -48.516  1.00  0.68           H  
ATOM   4027 1HB  GLU A 261      22.109   8.047 -49.685  1.00  0.68           H  
ATOM   4028 2HB  GLU A 261      22.578   6.411 -50.116  1.00  0.68           H  
ATOM   4029 1HG  GLU A 261      21.478   7.467 -51.994  1.00  0.68           H  
ATOM   4030 2HG  GLU A 261      20.472   6.159 -51.417  1.00  0.68           H  
ATOM   4031  N   THR A 262      21.153   4.088 -48.566  1.00  0.67           N  
ATOM   4032  CA  THR A 262      20.740   2.724 -48.827  1.00  0.67           C  
ATOM   4033  C   THR A 262      19.389   2.413 -48.159  1.00  0.67           C  
ATOM   4034  O   THR A 262      18.711   1.470 -48.538  1.00  0.67           O  
ATOM   4035  CB  THR A 262      21.798   1.747 -48.317  1.00  0.67           C  
ATOM   4036  OG1 THR A 262      21.970   1.930 -46.945  1.00  0.67           O  
ATOM   4037  CG2 THR A 262      23.108   1.980 -48.983  1.00  0.67           C  
ATOM   4038  H   THR A 262      22.011   4.244 -48.026  1.00  0.67           H  
ATOM   4039  HA  THR A 262      20.642   2.595 -49.903  1.00  0.67           H  
ATOM   4040  HB  THR A 262      21.458   0.743 -48.505  1.00  0.67           H  
ATOM   4041  HG1 THR A 262      22.574   2.693 -46.791  1.00  0.67           H  
ATOM   4042 1HG2 THR A 262      23.839   1.282 -48.594  1.00  0.67           H  
ATOM   4043 2HG2 THR A 262      23.017   1.846 -50.025  1.00  0.67           H  
ATOM   4044 3HG2 THR A 262      23.429   2.984 -48.783  1.00  0.67           H  
ATOM   4045  N   LEU A 263      18.984   3.209 -47.166  1.00  0.67           N  
ATOM   4046  CA  LEU A 263      17.709   3.026 -46.488  1.00  0.67           C  
ATOM   4047  C   LEU A 263      16.549   3.470 -47.377  1.00  0.67           C  
ATOM   4048  O   LEU A 263      15.396   3.082 -47.158  1.00  0.67           O  
ATOM   4049  CB  LEU A 263      17.687   3.812 -45.179  1.00  0.67           C  
ATOM   4050  CG  LEU A 263      18.630   3.344 -44.094  1.00  0.67           C  
ATOM   4051  CD1 LEU A 263      18.591   4.354 -42.932  1.00  0.67           C  
ATOM   4052  CD2 LEU A 263      18.183   1.924 -43.645  1.00  0.67           C  
ATOM   4053  H   LEU A 263      19.565   3.993 -46.880  1.00  0.67           H  
ATOM   4054  HA  LEU A 263      17.583   1.973 -46.263  1.00  0.67           H  
ATOM   4055 1HB  LEU A 263      17.896   4.856 -45.393  1.00  0.67           H  
ATOM   4056 2HB  LEU A 263      16.712   3.746 -44.793  1.00  0.67           H  
ATOM   4057  HG  LEU A 263      19.649   3.308 -44.479  1.00  0.67           H  
ATOM   4058 1HD1 LEU A 263      19.260   4.037 -42.139  1.00  0.67           H  
ATOM   4059 2HD1 LEU A 263      18.905   5.336 -43.298  1.00  0.67           H  
ATOM   4060 3HD1 LEU A 263      17.578   4.419 -42.539  1.00  0.67           H  
ATOM   4061 1HD2 LEU A 263      18.826   1.537 -42.870  1.00  0.67           H  
ATOM   4062 2HD2 LEU A 263      17.164   1.963 -43.266  1.00  0.67           H  
ATOM   4063 3HD2 LEU A 263      18.221   1.259 -44.500  1.00  0.67           H  
ATOM   4064  N   PHE A 264      16.864   4.294 -48.376  1.00  0.67           N  
ATOM   4065  CA  PHE A 264      15.887   4.829 -49.304  1.00  0.67           C  
ATOM   4066  C   PHE A 264      16.060   4.083 -50.629  1.00  0.67           C  
ATOM   4067  O   PHE A 264      15.091   3.824 -51.345  1.00  0.67           O  
ATOM   4068  CB  PHE A 264      16.120   6.330 -49.440  1.00  0.67           C  
ATOM   4069  CG  PHE A 264      15.970   7.035 -48.104  1.00  0.67           C  
ATOM   4070  CD1 PHE A 264      17.086   7.209 -47.296  1.00  0.67           C  
ATOM   4071  CD2 PHE A 264      14.740   7.508 -47.649  1.00  0.67           C  
ATOM   4072  CE1 PHE A 264      16.992   7.826 -46.073  1.00  0.67           C  
ATOM   4073  CE2 PHE A 264      14.641   8.137 -46.413  1.00  0.67           C  
ATOM   4074  CZ  PHE A 264      15.774   8.294 -45.629  1.00  0.67           C  
ATOM   4075  H   PHE A 264      17.834   4.558 -48.526  1.00  0.67           H  
ATOM   4076  HA  PHE A 264      14.882   4.651 -48.923  1.00  0.67           H  
ATOM   4077 1HB  PHE A 264      17.132   6.517 -49.821  1.00  0.67           H  
ATOM   4078 2HB  PHE A 264      15.412   6.761 -50.144  1.00  0.67           H  
ATOM   4079  HD1 PHE A 264      18.049   6.837 -47.644  1.00  0.67           H  
ATOM   4080  HD2 PHE A 264      13.850   7.381 -48.273  1.00  0.67           H  
ATOM   4081  HE1 PHE A 264      17.888   7.943 -45.461  1.00  0.67           H  
ATOM   4082  HE2 PHE A 264      13.673   8.508 -46.064  1.00  0.67           H  
ATOM   4083  HZ  PHE A 264      15.707   8.785 -44.673  1.00  0.67           H  
ATOM   4084  N   GLN A 265      17.306   3.679 -50.915  1.00  0.68           N  
ATOM   4085  CA  GLN A 265      17.652   2.920 -52.115  1.00  0.68           C  
ATOM   4086  C   GLN A 265      18.486   1.659 -51.793  1.00  0.68           C  
ATOM   4087  O   GLN A 265      19.684   1.633 -52.081  1.00  0.68           O  
ATOM   4088  CB  GLN A 265      18.441   3.788 -53.105  1.00  0.68           C  
ATOM   4089  CG  GLN A 265      17.683   4.968 -53.665  1.00  0.68           C  
ATOM   4090  CD  GLN A 265      18.419   5.646 -54.817  1.00  0.68           C  
ATOM   4091  OE1 GLN A 265      18.473   5.117 -55.936  1.00  0.68           O  
ATOM   4092  NE2 GLN A 265      18.979   6.814 -54.559  1.00  0.68           N  
ATOM   4093  H   GLN A 265      18.056   3.951 -50.291  1.00  0.68           H  
ATOM   4094  HA  GLN A 265      16.731   2.611 -52.605  1.00  0.68           H  
ATOM   4095 1HB  GLN A 265      19.333   4.178 -52.606  1.00  0.68           H  
ATOM   4096 2HB  GLN A 265      18.780   3.177 -53.941  1.00  0.68           H  
ATOM   4097 1HG  GLN A 265      16.709   4.634 -54.017  1.00  0.68           H  
ATOM   4098 2HG  GLN A 265      17.564   5.708 -52.867  1.00  0.68           H  
ATOM   4099 1HE2 GLN A 265      19.465   7.304 -55.277  1.00  0.68           H  
ATOM   4100 2HE2 GLN A 265      18.919   7.213 -53.616  1.00  0.68           H  
ATOM   4101  N   PRO A 266      17.875   0.567 -51.270  1.00  0.70           N  
ATOM   4102  CA  PRO A 266      18.505  -0.691 -50.850  1.00  0.70           C  
ATOM   4103  C   PRO A 266      19.251  -1.388 -51.995  1.00  0.70           C  
ATOM   4104  O   PRO A 266      20.126  -2.242 -51.763  1.00  0.70           O  
ATOM   4105  CB  PRO A 266      17.302  -1.520 -50.396  1.00  0.70           C  
ATOM   4106  CG  PRO A 266      16.263  -0.537 -50.030  1.00  0.70           C  
ATOM   4107  CD  PRO A 266      16.420   0.582 -51.013  1.00  0.70           C  
ATOM   4108  HA  PRO A 266      19.184  -0.497 -50.010  1.00  0.70           H  
ATOM   4109 1HB  PRO A 266      16.968  -2.194 -51.196  1.00  0.70           H  
ATOM   4110 2HB  PRO A 266      17.579  -2.143 -49.538  1.00  0.70           H  
ATOM   4111 1HG  PRO A 266      15.277  -1.016 -50.082  1.00  0.70           H  
ATOM   4112 2HG  PRO A 266      16.402  -0.202 -48.986  1.00  0.70           H  
ATOM   4113 1HD  PRO A 266      15.844   0.398 -51.934  1.00  0.70           H  
ATOM   4114 2HD  PRO A 266      16.102   1.457 -50.496  1.00  0.70           H  
ATOM   4115  N   SER A 267      18.915  -1.012 -53.233  1.00  0.72           N  
ATOM   4116  CA  SER A 267      19.550  -1.554 -54.426  1.00  0.72           C  
ATOM   4117  C   SER A 267      21.037  -1.178 -54.484  1.00  0.72           C  
ATOM   4118  O   SER A 267      21.811  -1.820 -55.190  1.00  0.72           O  
ATOM   4119  CB  SER A 267      18.826  -1.067 -55.669  1.00  0.72           C  
ATOM   4120  OG  SER A 267      18.983   0.312 -55.838  1.00  0.72           O  
ATOM   4121  H   SER A 267      18.191  -0.319 -53.358  1.00  0.72           H  
ATOM   4122  HA  SER A 267      19.474  -2.641 -54.393  1.00  0.72           H  
ATOM   4123 1HB  SER A 267      19.216  -1.590 -56.541  1.00  0.72           H  
ATOM   4124 2HB  SER A 267      17.768  -1.307 -55.590  1.00  0.72           H  
ATOM   4125  HG  SER A 267      19.928   0.474 -55.791  1.00  0.72           H  
ATOM   4126  N   PHE A 268      21.446  -0.163 -53.701  1.00  0.75           N  
ATOM   4127  CA  PHE A 268      22.848   0.255 -53.626  1.00  0.75           C  
ATOM   4128  C   PHE A 268      23.706  -0.803 -52.918  1.00  0.75           C  
ATOM   4129  O   PHE A 268      24.925  -0.843 -53.090  1.00  0.75           O  
ATOM   4130  CB  PHE A 268      22.993   1.565 -52.862  1.00  0.75           C  
ATOM   4131  CG  PHE A 268      22.610   2.831 -53.568  1.00  0.75           C  
ATOM   4132  CD1 PHE A 268      22.024   2.833 -54.823  1.00  0.75           C  
ATOM   4133  CD2 PHE A 268      22.884   4.053 -52.961  1.00  0.75           C  
ATOM   4134  CE1 PHE A 268      21.711   4.034 -55.448  1.00  0.75           C  
ATOM   4135  CE2 PHE A 268      22.585   5.237 -53.585  1.00  0.75           C  
ATOM   4136  CZ  PHE A 268      21.998   5.236 -54.826  1.00  0.75           C  
ATOM   4137  H   PHE A 268      20.763   0.347 -53.136  1.00  0.75           H  
ATOM   4138  HA  PHE A 268      23.227   0.386 -54.640  1.00  0.75           H  
ATOM   4139 1HB  PHE A 268      22.339   1.490 -52.013  1.00  0.75           H  
ATOM   4140 2HB  PHE A 268      24.007   1.668 -52.488  1.00  0.75           H  
ATOM   4141  HD1 PHE A 268      21.809   1.887 -55.315  1.00  0.75           H  
ATOM   4142  HD2 PHE A 268      23.352   4.062 -51.973  1.00  0.75           H  
ATOM   4143  HE1 PHE A 268      21.242   4.029 -56.434  1.00  0.75           H  
ATOM   4144  HE2 PHE A 268      22.818   6.172 -53.098  1.00  0.75           H  
ATOM   4145  HZ  PHE A 268      21.759   6.179 -55.317  1.00  0.75           H  
ATOM   4146  N   ILE A 269      23.060  -1.631 -52.098  1.00  0.78           N  
ATOM   4147  CA  ILE A 269      23.686  -2.726 -51.373  1.00  0.78           C  
ATOM   4148  C   ILE A 269      23.454  -4.018 -52.137  1.00  0.78           C  
ATOM   4149  O   ILE A 269      24.344  -4.862 -52.251  1.00  0.78           O  
ATOM   4150  CB  ILE A 269      23.138  -2.865 -49.942  1.00  0.78           C  
ATOM   4151  CG1 ILE A 269      23.500  -1.672 -49.134  1.00  0.78           C  
ATOM   4152  CG2 ILE A 269      23.636  -4.141 -49.289  1.00  0.78           C  
ATOM   4153  CD1 ILE A 269      22.843  -1.620 -47.797  1.00  0.78           C  
ATOM   4154  H   ILE A 269      22.054  -1.543 -52.005  1.00  0.78           H  
ATOM   4155  HA  ILE A 269      24.758  -2.545 -51.316  1.00  0.78           H  
ATOM   4156  HB  ILE A 269      22.069  -2.878 -49.995  1.00  0.78           H  
ATOM   4157 1HG1 ILE A 269      24.545  -1.693 -48.971  1.00  0.78           H  
ATOM   4158 2HG1 ILE A 269      23.246  -0.782 -49.699  1.00  0.78           H  
ATOM   4159 1HG2 ILE A 269      23.217  -4.224 -48.288  1.00  0.78           H  
ATOM   4160 2HG2 ILE A 269      23.321  -4.999 -49.887  1.00  0.78           H  
ATOM   4161 3HG2 ILE A 269      24.724  -4.117 -49.227  1.00  0.78           H  
ATOM   4162 1HD1 ILE A 269      23.168  -0.729 -47.253  1.00  0.78           H  
ATOM   4163 2HD1 ILE A 269      21.767  -1.590 -47.937  1.00  0.78           H  
ATOM   4164 3HD1 ILE A 269      23.113  -2.505 -47.224  1.00  0.78           H  
ATOM   4165  N   GLY A 270      22.223  -4.172 -52.630  1.00  0.80           N  
ATOM   4166  CA  GLY A 270      21.806  -5.379 -53.325  1.00  0.80           C  
ATOM   4167  C   GLY A 270      20.839  -6.184 -52.466  1.00  0.80           C  
ATOM   4168  O   GLY A 270      20.803  -7.410 -52.536  1.00  0.80           O  
ATOM   4169  H   GLY A 270      21.553  -3.424 -52.498  1.00  0.80           H  
ATOM   4170 1HA  GLY A 270      21.328  -5.104 -54.266  1.00  0.80           H  
ATOM   4171 2HA  GLY A 270      22.678  -5.984 -53.570  1.00  0.80           H  
ATOM   4172  N   MET A 271      20.058  -5.481 -51.645  1.00  0.81           N  
ATOM   4173  CA  MET A 271      19.094  -6.116 -50.739  1.00  0.81           C  
ATOM   4174  C   MET A 271      17.874  -6.710 -51.448  1.00  0.81           C  
ATOM   4175  O   MET A 271      17.167  -7.540 -50.880  1.00  0.81           O  
ATOM   4176  CB  MET A 271      18.573  -5.091 -49.761  1.00  0.81           C  
ATOM   4177  CG  MET A 271      19.604  -4.497 -48.820  1.00  0.81           C  
ATOM   4178  SD  MET A 271      20.496  -5.676 -47.798  1.00  0.81           S  
ATOM   4179  CE  MET A 271      19.215  -6.251 -46.701  1.00  0.81           C  
ATOM   4180  H   MET A 271      20.136  -4.465 -51.642  1.00  0.81           H  
ATOM   4181  HA  MET A 271      19.600  -6.921 -50.207  1.00  0.81           H  
ATOM   4182 1HB  MET A 271      18.133  -4.283 -50.321  1.00  0.81           H  
ATOM   4183 2HB  MET A 271      17.778  -5.534 -49.159  1.00  0.81           H  
ATOM   4184 1HG  MET A 271      20.309  -3.960 -49.414  1.00  0.81           H  
ATOM   4185 2HG  MET A 271      19.110  -3.789 -48.174  1.00  0.81           H  
ATOM   4186 1HE  MET A 271      19.631  -6.979 -46.001  1.00  0.81           H  
ATOM   4187 2HE  MET A 271      18.824  -5.421 -46.148  1.00  0.81           H  
ATOM   4188 3HE  MET A 271      18.414  -6.712 -47.277  1.00  0.81           H  
ATOM   4189  N   GLU A 272      17.598  -6.232 -52.665  1.00  0.81           N  
ATOM   4190  CA  GLU A 272      16.417  -6.625 -53.442  1.00  0.81           C  
ATOM   4191  C   GLU A 272      15.103  -6.412 -52.675  1.00  0.81           C  
ATOM   4192  O   GLU A 272      14.259  -7.307 -52.609  1.00  0.81           O  
ATOM   4193  CB  GLU A 272      16.522  -8.084 -53.922  1.00  0.81           C  
ATOM   4194  CG  GLU A 272      17.715  -8.358 -54.855  1.00  0.81           C  
ATOM   4195  CD  GLU A 272      17.728  -9.770 -55.431  1.00  0.81           C  
ATOM   4196  OE1 GLU A 272      16.890 -10.557 -55.057  1.00  0.81           O  
ATOM   4197  OE2 GLU A 272      18.570 -10.048 -56.255  1.00  0.81           O  
ATOM   4198  H   GLU A 272      18.240  -5.566 -53.061  1.00  0.81           H  
ATOM   4199  HA  GLU A 272      16.380  -5.993 -54.330  1.00  0.81           H  
ATOM   4200 1HB  GLU A 272      16.600  -8.754 -53.069  1.00  0.81           H  
ATOM   4201 2HB  GLU A 272      15.613  -8.350 -54.461  1.00  0.81           H  
ATOM   4202 1HG  GLU A 272      17.689  -7.644 -55.676  1.00  0.81           H  
ATOM   4203 2HG  GLU A 272      18.638  -8.192 -54.297  1.00  0.81           H  
ATOM   4204  N   SER A 273      14.922  -5.205 -52.127  1.00  0.80           N  
ATOM   4205  CA  SER A 273      13.712  -4.872 -51.376  1.00  0.80           C  
ATOM   4206  C   SER A 273      13.332  -3.408 -51.559  1.00  0.80           C  
ATOM   4207  O   SER A 273      14.114  -2.605 -52.069  1.00  0.80           O  
ATOM   4208  CB  SER A 273      13.908  -5.103 -49.888  1.00  0.80           C  
ATOM   4209  OG  SER A 273      14.782  -4.148 -49.348  1.00  0.80           O  
ATOM   4210  H   SER A 273      15.649  -4.515 -52.223  1.00  0.80           H  
ATOM   4211  HA  SER A 273      12.892  -5.493 -51.737  1.00  0.80           H  
ATOM   4212 1HB  SER A 273      12.949  -5.055 -49.377  1.00  0.80           H  
ATOM   4213 2HB  SER A 273      14.316  -6.102 -49.732  1.00  0.80           H  
ATOM   4214  HG  SER A 273      14.283  -3.304 -49.374  1.00  0.80           H  
ATOM   4215  N   ALA A 274      12.107  -3.087 -51.158  1.00  0.77           N  
ATOM   4216  CA  ALA A 274      11.562  -1.728 -51.176  1.00  0.77           C  
ATOM   4217  C   ALA A 274      12.313  -0.834 -50.197  1.00  0.77           C  
ATOM   4218  O   ALA A 274      12.874  -1.335 -49.221  1.00  0.77           O  
ATOM   4219  CB  ALA A 274      10.089  -1.762 -50.829  1.00  0.77           C  
ATOM   4220  H   ALA A 274      11.524  -3.823 -50.788  1.00  0.77           H  
ATOM   4221  HA  ALA A 274      11.688  -1.313 -52.178  1.00  0.77           H  
ATOM   4222 1HB  ALA A 274       9.691  -0.749 -50.861  1.00  0.77           H  
ATOM   4223 2HB  ALA A 274       9.557  -2.382 -51.544  1.00  0.77           H  
ATOM   4224 3HB  ALA A 274       9.961  -2.167 -49.826  1.00  0.77           H  
ATOM   4225  N   GLY A 275      12.356   0.476 -50.457  1.00  0.74           N  
ATOM   4226  CA  GLY A 275      13.013   1.378 -49.510  1.00  0.74           C  
ATOM   4227  C   GLY A 275      12.056   1.732 -48.381  1.00  0.74           C  
ATOM   4228  O   GLY A 275      10.879   1.342 -48.410  1.00  0.74           O  
ATOM   4229  H   GLY A 275      11.895   0.852 -51.295  1.00  0.74           H  
ATOM   4230 1HA  GLY A 275      13.907   0.910 -49.101  1.00  0.74           H  
ATOM   4231 2HA  GLY A 275      13.329   2.286 -50.028  1.00  0.74           H  
ATOM   4232  N   ILE A 276      12.517   2.523 -47.411  1.00  0.70           N  
ATOM   4233  CA  ILE A 276      11.642   2.856 -46.290  1.00  0.70           C  
ATOM   4234  C   ILE A 276      10.403   3.656 -46.645  1.00  0.70           C  
ATOM   4235  O   ILE A 276       9.312   3.359 -46.149  1.00  0.70           O  
ATOM   4236  CB  ILE A 276      12.364   3.618 -45.182  1.00  0.70           C  
ATOM   4237  CG1 ILE A 276      13.359   2.737 -44.470  1.00  0.70           C  
ATOM   4238  CG2 ILE A 276      11.363   4.191 -44.242  1.00  0.70           C  
ATOM   4239  CD1 ILE A 276      14.232   3.511 -43.523  1.00  0.70           C  
ATOM   4240  H   ILE A 276      13.491   2.836 -47.419  1.00  0.70           H  
ATOM   4241  HA  ILE A 276      11.308   1.917 -45.854  1.00  0.70           H  
ATOM   4242  HB  ILE A 276      12.938   4.435 -45.632  1.00  0.70           H  
ATOM   4243 1HG1 ILE A 276      12.831   1.970 -43.923  1.00  0.70           H  
ATOM   4244 2HG1 ILE A 276      13.997   2.257 -45.211  1.00  0.70           H  
ATOM   4245 1HG2 ILE A 276      11.889   4.743 -43.494  1.00  0.70           H  
ATOM   4246 2HG2 ILE A 276      10.679   4.857 -44.758  1.00  0.70           H  
ATOM   4247 3HG2 ILE A 276      10.805   3.384 -43.794  1.00  0.70           H  
ATOM   4248 1HD1 ILE A 276      14.942   2.839 -43.040  1.00  0.70           H  
ATOM   4249 2HD1 ILE A 276      14.759   4.282 -44.069  1.00  0.70           H  
ATOM   4250 3HD1 ILE A 276      13.618   3.977 -42.769  1.00  0.70           H  
ATOM   4251  N   HIS A 277      10.542   4.691 -47.461  1.00  0.67           N  
ATOM   4252  CA  HIS A 277       9.371   5.490 -47.801  1.00  0.67           C  
ATOM   4253  C   HIS A 277       8.345   4.727 -48.627  1.00  0.67           C  
ATOM   4254  O   HIS A 277       7.136   4.971 -48.527  1.00  0.67           O  
ATOM   4255  CB  HIS A 277       9.840   6.721 -48.537  1.00  0.67           C  
ATOM   4256  CG  HIS A 277      10.600   6.408 -49.792  1.00  0.67           C  
ATOM   4257  ND1 HIS A 277      11.904   5.971 -49.765  1.00  0.67           N  
ATOM   4258  CD2 HIS A 277      10.266   6.505 -51.098  1.00  0.67           C  
ATOM   4259  CE1 HIS A 277      12.334   5.811 -51.003  1.00  0.67           C  
ATOM   4260  NE2 HIS A 277      11.362   6.128 -51.826  1.00  0.67           N  
ATOM   4261  H   HIS A 277      11.450   4.914 -47.846  1.00  0.67           H  
ATOM   4262  HA  HIS A 277       8.882   5.815 -46.883  1.00  0.67           H  
ATOM   4263 1HB  HIS A 277       8.974   7.336 -48.801  1.00  0.67           H  
ATOM   4264 2HB  HIS A 277      10.480   7.317 -47.886  1.00  0.67           H  
ATOM   4265  HD2 HIS A 277       9.316   6.836 -51.494  1.00  0.67           H  
ATOM   4266  HE1 HIS A 277      13.317   5.483 -51.297  1.00  0.67           H  
ATOM   4267  HE2 HIS A 277      11.414   6.105 -52.833  1.00  0.67           H  
ATOM   4268  N   GLU A 278       8.817   3.742 -49.385  1.00  0.65           N  
ATOM   4269  CA  GLU A 278       7.931   2.922 -50.190  1.00  0.65           C  
ATOM   4270  C   GLU A 278       7.196   1.976 -49.271  1.00  0.65           C  
ATOM   4271  O   GLU A 278       5.991   1.768 -49.402  1.00  0.65           O  
ATOM   4272  CB  GLU A 278       8.717   2.142 -51.233  1.00  0.65           C  
ATOM   4273  CG  GLU A 278       9.334   2.966 -52.334  1.00  0.65           C  
ATOM   4274  CD  GLU A 278      10.161   2.136 -53.288  1.00  0.65           C  
ATOM   4275  OE1 GLU A 278      11.012   1.390 -52.834  1.00  0.65           O  
ATOM   4276  OE2 GLU A 278       9.942   2.243 -54.472  1.00  0.65           O  
ATOM   4277  H   GLU A 278       9.814   3.580 -49.409  1.00  0.65           H  
ATOM   4278  HA  GLU A 278       7.204   3.560 -50.688  1.00  0.65           H  
ATOM   4279 1HB  GLU A 278       9.527   1.615 -50.735  1.00  0.65           H  
ATOM   4280 2HB  GLU A 278       8.070   1.392 -51.688  1.00  0.65           H  
ATOM   4281 1HG  GLU A 278       8.550   3.485 -52.884  1.00  0.65           H  
ATOM   4282 2HG  GLU A 278       9.972   3.706 -51.874  1.00  0.65           H  
ATOM   4283  N   THR A 279       7.931   1.452 -48.292  1.00  0.63           N  
ATOM   4284  CA  THR A 279       7.402   0.542 -47.301  1.00  0.63           C  
ATOM   4285  C   THR A 279       6.345   1.236 -46.456  1.00  0.63           C  
ATOM   4286  O   THR A 279       5.258   0.695 -46.251  1.00  0.63           O  
ATOM   4287  CB  THR A 279       8.552   0.015 -46.431  1.00  0.63           C  
ATOM   4288  OG1 THR A 279       9.455  -0.691 -47.267  1.00  0.63           O  
ATOM   4289  CG2 THR A 279       8.049  -0.893 -45.356  1.00  0.63           C  
ATOM   4290  H   THR A 279       8.929   1.660 -48.255  1.00  0.63           H  
ATOM   4291  HA  THR A 279       6.937  -0.299 -47.810  1.00  0.63           H  
ATOM   4292  HB  THR A 279       9.070   0.848 -45.974  1.00  0.63           H  
ATOM   4293  HG1 THR A 279       9.912  -0.050 -47.862  1.00  0.63           H  
ATOM   4294 1HG2 THR A 279       8.883  -1.257 -44.757  1.00  0.63           H  
ATOM   4295 2HG2 THR A 279       7.352  -0.349 -44.720  1.00  0.63           H  
ATOM   4296 3HG2 THR A 279       7.549  -1.718 -45.817  1.00  0.63           H  
ATOM   4297  N   THR A 280       6.634   2.462 -46.017  1.00  0.61           N  
ATOM   4298  CA  THR A 280       5.693   3.216 -45.204  1.00  0.61           C  
ATOM   4299  C   THR A 280       4.421   3.467 -45.988  1.00  0.61           C  
ATOM   4300  O   THR A 280       3.319   3.202 -45.504  1.00  0.61           O  
ATOM   4301  CB  THR A 280       6.303   4.562 -44.767  1.00  0.61           C  
ATOM   4302  OG1 THR A 280       7.487   4.320 -43.983  1.00  0.61           O  
ATOM   4303  CG2 THR A 280       5.276   5.379 -43.942  1.00  0.61           C  
ATOM   4304  H   THR A 280       7.550   2.859 -46.222  1.00  0.61           H  
ATOM   4305  HA  THR A 280       5.424   2.627 -44.336  1.00  0.61           H  
ATOM   4306  HB  THR A 280       6.584   5.133 -45.653  1.00  0.61           H  
ATOM   4307  HG1 THR A 280       8.153   3.875 -44.553  1.00  0.61           H  
ATOM   4308 1HG2 THR A 280       5.715   6.327 -43.645  1.00  0.61           H  
ATOM   4309 2HG2 THR A 280       4.392   5.566 -44.552  1.00  0.61           H  
ATOM   4310 3HG2 THR A 280       4.983   4.827 -43.051  1.00  0.61           H  
ATOM   4311  N   TYR A 281       4.571   3.925 -47.227  1.00  0.60           N  
ATOM   4312  CA  TYR A 281       3.422   4.156 -48.075  1.00  0.60           C  
ATOM   4313  C   TYR A 281       2.616   2.881 -48.253  1.00  0.60           C  
ATOM   4314  O   TYR A 281       1.399   2.885 -48.067  1.00  0.60           O  
ATOM   4315  CB  TYR A 281       3.882   4.723 -49.406  1.00  0.60           C  
ATOM   4316  CG  TYR A 281       2.806   4.893 -50.443  1.00  0.60           C  
ATOM   4317  CD1 TYR A 281       1.907   5.953 -50.378  1.00  0.60           C  
ATOM   4318  CD2 TYR A 281       2.748   4.000 -51.494  1.00  0.60           C  
ATOM   4319  CE1 TYR A 281       0.948   6.094 -51.367  1.00  0.60           C  
ATOM   4320  CE2 TYR A 281       1.800   4.149 -52.477  1.00  0.60           C  
ATOM   4321  CZ  TYR A 281       0.902   5.188 -52.420  1.00  0.60           C  
ATOM   4322  OH  TYR A 281      -0.040   5.338 -53.414  1.00  0.60           O  
ATOM   4323  H   TYR A 281       5.500   4.134 -47.594  1.00  0.60           H  
ATOM   4324  HA  TYR A 281       2.780   4.889 -47.594  1.00  0.60           H  
ATOM   4325 1HB  TYR A 281       4.348   5.695 -49.237  1.00  0.60           H  
ATOM   4326 2HB  TYR A 281       4.649   4.070 -49.822  1.00  0.60           H  
ATOM   4327  HD1 TYR A 281       1.958   6.668 -49.558  1.00  0.60           H  
ATOM   4328  HD2 TYR A 281       3.463   3.176 -51.542  1.00  0.60           H  
ATOM   4329  HE1 TYR A 281       0.240   6.914 -51.334  1.00  0.60           H  
ATOM   4330  HE2 TYR A 281       1.761   3.441 -53.305  1.00  0.60           H  
ATOM   4331  HH  TYR A 281      -0.585   6.106 -53.222  1.00  0.60           H  
ATOM   4332  N   ASN A 282       3.275   1.778 -48.606  1.00  0.59           N  
ATOM   4333  CA  ASN A 282       2.565   0.533 -48.832  1.00  0.59           C  
ATOM   4334  C   ASN A 282       1.827   0.085 -47.579  1.00  0.59           C  
ATOM   4335  O   ASN A 282       0.680  -0.361 -47.660  1.00  0.59           O  
ATOM   4336  CB  ASN A 282       3.542  -0.527 -49.285  1.00  0.59           C  
ATOM   4337  CG  ASN A 282       3.999  -0.314 -50.701  1.00  0.59           C  
ATOM   4338  OD1 ASN A 282       3.319   0.358 -51.488  1.00  0.59           O  
ATOM   4339  ND2 ASN A 282       5.138  -0.865 -51.039  1.00  0.59           N  
ATOM   4340  H   ASN A 282       4.283   1.805 -48.747  1.00  0.59           H  
ATOM   4341  HA  ASN A 282       1.826   0.693 -49.616  1.00  0.59           H  
ATOM   4342 1HB  ASN A 282       4.418  -0.487 -48.640  1.00  0.59           H  
ATOM   4343 2HB  ASN A 282       3.097  -1.515 -49.188  1.00  0.59           H  
ATOM   4344 1HD2 ASN A 282       5.492  -0.750 -51.966  1.00  0.59           H  
ATOM   4345 2HD2 ASN A 282       5.654  -1.392 -50.369  1.00  0.59           H  
ATOM   4346  N   SER A 283       2.450   0.265 -46.419  1.00  0.59           N  
ATOM   4347  CA  SER A 283       1.839  -0.120 -45.161  1.00  0.59           C  
ATOM   4348  C   SER A 283       0.548   0.657 -44.949  1.00  0.59           C  
ATOM   4349  O   SER A 283      -0.472   0.110 -44.524  1.00  0.59           O  
ATOM   4350  CB  SER A 283       2.778   0.124 -44.020  1.00  0.59           C  
ATOM   4351  OG  SER A 283       2.191  -0.281 -42.865  1.00  0.59           O  
ATOM   4352  H   SER A 283       3.399   0.637 -46.405  1.00  0.59           H  
ATOM   4353  HA  SER A 283       1.606  -1.184 -45.197  1.00  0.59           H  
ATOM   4354 1HB  SER A 283       3.710  -0.419 -44.176  1.00  0.59           H  
ATOM   4355 2HB  SER A 283       3.017   1.181 -43.960  1.00  0.59           H  
ATOM   4356  HG  SER A 283       2.219  -1.260 -42.864  1.00  0.59           H  
ATOM   4357  N   ILE A 284       0.590   1.952 -45.257  1.00  0.59           N  
ATOM   4358  CA  ILE A 284      -0.591   2.783 -45.126  1.00  0.59           C  
ATOM   4359  C   ILE A 284      -1.662   2.330 -46.099  1.00  0.59           C  
ATOM   4360  O   ILE A 284      -2.823   2.206 -45.733  1.00  0.59           O  
ATOM   4361  CB  ILE A 284      -0.292   4.258 -45.396  1.00  0.59           C  
ATOM   4362  CG1 ILE A 284       0.567   4.779 -44.366  1.00  0.59           C  
ATOM   4363  CG2 ILE A 284      -1.587   5.010 -45.360  1.00  0.59           C  
ATOM   4364  CD1 ILE A 284       1.166   6.094 -44.637  1.00  0.59           C  
ATOM   4365  H   ILE A 284       1.470   2.364 -45.577  1.00  0.59           H  
ATOM   4366  HA  ILE A 284      -0.976   2.682 -44.113  1.00  0.59           H  
ATOM   4367  HB  ILE A 284       0.204   4.386 -46.358  1.00  0.59           H  
ATOM   4368 1HG1 ILE A 284      -0.035   4.891 -43.498  1.00  0.59           H  
ATOM   4369 2HG1 ILE A 284       1.360   4.060 -44.188  1.00  0.59           H  
ATOM   4370 1HG2 ILE A 284      -1.382   6.038 -45.514  1.00  0.59           H  
ATOM   4371 2HG2 ILE A 284      -2.243   4.638 -46.144  1.00  0.59           H  
ATOM   4372 3HG2 ILE A 284      -2.062   4.881 -44.388  1.00  0.59           H  
ATOM   4373 1HD1 ILE A 284       1.776   6.416 -43.796  1.00  0.59           H  
ATOM   4374 2HD1 ILE A 284       1.782   6.040 -45.534  1.00  0.59           H  
ATOM   4375 3HD1 ILE A 284       0.362   6.766 -44.772  1.00  0.59           H  
ATOM   4376  N   MET A 285      -1.282   2.053 -47.343  1.00  0.60           N  
ATOM   4377  CA  MET A 285      -2.254   1.654 -48.357  1.00  0.60           C  
ATOM   4378  C   MET A 285      -2.948   0.324 -48.001  1.00  0.60           C  
ATOM   4379  O   MET A 285      -4.116   0.096 -48.343  1.00  0.60           O  
ATOM   4380  CB  MET A 285      -1.557   1.577 -49.710  1.00  0.60           C  
ATOM   4381  CG  MET A 285      -1.090   2.947 -50.256  1.00  0.60           C  
ATOM   4382  SD  MET A 285      -2.408   4.144 -50.457  1.00  0.60           S  
ATOM   4383  CE  MET A 285      -3.276   3.397 -51.824  1.00  0.60           C  
ATOM   4384  H   MET A 285      -0.299   2.158 -47.597  1.00  0.60           H  
ATOM   4385  HA  MET A 285      -3.014   2.426 -48.410  1.00  0.60           H  
ATOM   4386 1HB  MET A 285      -0.682   0.936 -49.625  1.00  0.60           H  
ATOM   4387 2HB  MET A 285      -2.226   1.128 -50.439  1.00  0.60           H  
ATOM   4388 1HG  MET A 285      -0.361   3.374 -49.591  1.00  0.60           H  
ATOM   4389 2HG  MET A 285      -0.613   2.795 -51.221  1.00  0.60           H  
ATOM   4390 1HE  MET A 285      -4.131   4.012 -52.093  1.00  0.60           H  
ATOM   4391 2HE  MET A 285      -2.601   3.320 -52.681  1.00  0.60           H  
ATOM   4392 3HE  MET A 285      -3.615   2.402 -51.540  1.00  0.60           H  
ATOM   4393  N   LYS A 286      -2.256  -0.532 -47.243  1.00  0.62           N  
ATOM   4394  CA  LYS A 286      -2.819  -1.796 -46.770  1.00  0.62           C  
ATOM   4395  C   LYS A 286      -3.892  -1.583 -45.687  1.00  0.62           C  
ATOM   4396  O   LYS A 286      -4.682  -2.488 -45.400  1.00  0.62           O  
ATOM   4397  CB  LYS A 286      -1.717  -2.708 -46.225  1.00  0.62           C  
ATOM   4398  CG  LYS A 286      -0.761  -3.289 -47.274  1.00  0.62           C  
ATOM   4399  CD  LYS A 286       0.356  -4.111 -46.617  1.00  0.62           C  
ATOM   4400  CE  LYS A 286       1.361  -4.616 -47.638  1.00  0.62           C  
ATOM   4401  NZ  LYS A 286       0.746  -5.586 -48.589  1.00  0.62           N  
ATOM   4402  H   LYS A 286      -1.282  -0.317 -47.025  1.00  0.62           H  
ATOM   4403  HA  LYS A 286      -3.294  -2.293 -47.614  1.00  0.62           H  
ATOM   4404 1HB  LYS A 286      -1.115  -2.150 -45.513  1.00  0.62           H  
ATOM   4405 2HB  LYS A 286      -2.168  -3.539 -45.683  1.00  0.62           H  
ATOM   4406 1HG  LYS A 286      -1.328  -3.943 -47.936  1.00  0.62           H  
ATOM   4407 2HG  LYS A 286      -0.330  -2.502 -47.870  1.00  0.62           H  
ATOM   4408 1HD  LYS A 286       0.884  -3.486 -45.893  1.00  0.62           H  
ATOM   4409 2HD  LYS A 286      -0.076  -4.963 -46.088  1.00  0.62           H  
ATOM   4410 1HE  LYS A 286       1.756  -3.767 -48.198  1.00  0.62           H  
ATOM   4411 2HE  LYS A 286       2.184  -5.104 -47.113  1.00  0.62           H  
ATOM   4412 1HZ  LYS A 286       1.441  -5.902 -49.252  1.00  0.62           H  
ATOM   4413 2HZ  LYS A 286       0.386  -6.380 -48.072  1.00  0.62           H  
ATOM   4414 3HZ  LYS A 286      -0.010  -5.133 -49.083  1.00  0.62           H  
ATOM   4415  N   CYS A 287      -3.909  -0.406 -45.066  1.00  0.63           N  
ATOM   4416  CA  CYS A 287      -4.842  -0.100 -43.998  1.00  0.63           C  
ATOM   4417  C   CYS A 287      -6.158   0.445 -44.534  1.00  0.63           C  
ATOM   4418  O   CYS A 287      -6.229   1.012 -45.628  1.00  0.63           O  
ATOM   4419  CB  CYS A 287      -4.220   0.881 -43.023  1.00  0.63           C  
ATOM   4420  SG  CYS A 287      -2.810   0.173 -42.157  1.00  0.63           S  
ATOM   4421  H   CYS A 287      -3.271   0.331 -45.354  1.00  0.63           H  
ATOM   4422  HA  CYS A 287      -5.050  -1.017 -43.453  1.00  0.63           H  
ATOM   4423 1HB  CYS A 287      -3.885   1.769 -43.556  1.00  0.63           H  
ATOM   4424 2HB  CYS A 287      -4.947   1.189 -42.305  1.00  0.63           H  
ATOM   4425  HG  CYS A 287      -1.975   0.140 -43.232  1.00  0.63           H  
ATOM   4426  N   ASP A 288      -7.207   0.294 -43.730  1.00  0.65           N  
ATOM   4427  CA  ASP A 288      -8.541   0.743 -44.102  1.00  0.65           C  
ATOM   4428  C   ASP A 288      -8.572   2.224 -44.456  1.00  0.65           C  
ATOM   4429  O   ASP A 288      -7.958   3.063 -43.783  1.00  0.65           O  
ATOM   4430  CB  ASP A 288      -9.556   0.465 -42.990  1.00  0.65           C  
ATOM   4431  CG  ASP A 288     -10.995   0.651 -43.475  1.00  0.65           C  
ATOM   4432  OD1 ASP A 288     -11.482   1.763 -43.503  1.00  0.65           O  
ATOM   4433  OD2 ASP A 288     -11.600  -0.339 -43.819  1.00  0.65           O  
ATOM   4434  H   ASP A 288      -7.079  -0.172 -42.844  1.00  0.65           H  
ATOM   4435  HA  ASP A 288      -8.848   0.182 -44.985  1.00  0.65           H  
ATOM   4436 1HB  ASP A 288      -9.437  -0.558 -42.631  1.00  0.65           H  
ATOM   4437 2HB  ASP A 288      -9.386   1.129 -42.151  1.00  0.65           H  
ATOM   4438  N   ILE A 289      -9.333   2.541 -45.496  1.00  0.66           N  
ATOM   4439  CA  ILE A 289      -9.487   3.900 -45.994  1.00  0.66           C  
ATOM   4440  C   ILE A 289      -9.907   4.912 -44.923  1.00  0.66           C  
ATOM   4441  O   ILE A 289      -9.534   6.085 -45.013  1.00  0.66           O  
ATOM   4442  CB  ILE A 289     -10.502   3.900 -47.157  1.00  0.66           C  
ATOM   4443  CG1 ILE A 289     -10.491   5.245 -47.888  1.00  0.66           C  
ATOM   4444  CG2 ILE A 289     -11.912   3.577 -46.653  1.00  0.66           C  
ATOM   4445  CD1 ILE A 289      -9.196   5.554 -48.570  1.00  0.66           C  
ATOM   4446  H   ILE A 289      -9.825   1.795 -45.969  1.00  0.66           H  
ATOM   4447  HA  ILE A 289      -8.527   4.215 -46.393  1.00  0.66           H  
ATOM   4448  HB  ILE A 289     -10.204   3.138 -47.875  1.00  0.66           H  
ATOM   4449 1HG1 ILE A 289     -11.280   5.237 -48.637  1.00  0.66           H  
ATOM   4450 2HG1 ILE A 289     -10.705   6.037 -47.169  1.00  0.66           H  
ATOM   4451 1HG2 ILE A 289     -12.601   3.554 -47.495  1.00  0.66           H  
ATOM   4452 2HG2 ILE A 289     -11.912   2.603 -46.157  1.00  0.66           H  
ATOM   4453 3HG2 ILE A 289     -12.247   4.337 -45.947  1.00  0.66           H  
ATOM   4454 1HD1 ILE A 289      -9.268   6.521 -49.069  1.00  0.66           H  
ATOM   4455 2HD1 ILE A 289      -8.420   5.589 -47.827  1.00  0.66           H  
ATOM   4456 3HD1 ILE A 289      -8.976   4.780 -49.303  1.00  0.66           H  
ATOM   4457  N   ASP A 290     -10.621   4.470 -43.880  1.00  0.67           N  
ATOM   4458  CA  ASP A 290     -11.050   5.390 -42.837  1.00  0.67           C  
ATOM   4459  C   ASP A 290      -9.959   5.699 -41.814  1.00  0.67           C  
ATOM   4460  O   ASP A 290     -10.139   6.590 -40.982  1.00  0.67           O  
ATOM   4461  CB  ASP A 290     -12.299   4.873 -42.120  1.00  0.67           C  
ATOM   4462  CG  ASP A 290     -13.584   4.961 -42.977  1.00  0.67           C  
ATOM   4463  OD1 ASP A 290     -13.644   5.785 -43.870  1.00  0.67           O  
ATOM   4464  OD2 ASP A 290     -14.500   4.222 -42.707  1.00  0.67           O  
ATOM   4465  H   ASP A 290     -10.887   3.479 -43.812  1.00  0.67           H  
ATOM   4466  HA  ASP A 290     -11.321   6.328 -43.318  1.00  0.67           H  
ATOM   4467 1HB  ASP A 290     -12.140   3.822 -41.854  1.00  0.67           H  
ATOM   4468 2HB  ASP A 290     -12.448   5.429 -41.197  1.00  0.67           H  
ATOM   4469  N   ILE A 291      -8.834   4.974 -41.847  1.00  0.66           N  
ATOM   4470  CA  ILE A 291      -7.768   5.260 -40.897  1.00  0.66           C  
ATOM   4471  C   ILE A 291      -6.499   5.707 -41.618  1.00  0.66           C  
ATOM   4472  O   ILE A 291      -5.587   6.232 -40.978  1.00  0.66           O  
ATOM   4473  CB  ILE A 291      -7.448   4.059 -39.977  1.00  0.66           C  
ATOM   4474  CG1 ILE A 291      -6.903   2.867 -40.726  1.00  0.66           C  
ATOM   4475  CG2 ILE A 291      -8.734   3.631 -39.293  1.00  0.66           C  
ATOM   4476  CD1 ILE A 291      -6.361   1.801 -39.784  1.00  0.66           C  
ATOM   4477  H   ILE A 291      -8.705   4.246 -42.542  1.00  0.66           H  
ATOM   4478  HA  ILE A 291      -8.085   6.079 -40.254  1.00  0.66           H  
ATOM   4479  HB  ILE A 291      -6.714   4.358 -39.230  1.00  0.66           H  
ATOM   4480 1HG1 ILE A 291      -7.691   2.439 -41.320  1.00  0.66           H  
ATOM   4481 2HG1 ILE A 291      -6.106   3.190 -41.395  1.00  0.66           H  
ATOM   4482 1HG2 ILE A 291      -8.533   2.800 -38.620  1.00  0.66           H  
ATOM   4483 2HG2 ILE A 291      -9.140   4.470 -38.731  1.00  0.66           H  
ATOM   4484 3HG2 ILE A 291      -9.458   3.319 -40.043  1.00  0.66           H  
ATOM   4485 1HD1 ILE A 291      -5.988   0.956 -40.345  1.00  0.66           H  
ATOM   4486 2HD1 ILE A 291      -5.551   2.228 -39.189  1.00  0.66           H  
ATOM   4487 3HD1 ILE A 291      -7.157   1.463 -39.123  1.00  0.66           H  
ATOM   4488  N   ARG A 292      -6.464   5.594 -42.953  1.00  0.65           N  
ATOM   4489  CA  ARG A 292      -5.249   5.982 -43.671  1.00  0.65           C  
ATOM   4490  C   ARG A 292      -4.860   7.431 -43.429  1.00  0.65           C  
ATOM   4491  O   ARG A 292      -3.678   7.729 -43.271  1.00  0.65           O  
ATOM   4492  CB  ARG A 292      -5.386   5.821 -45.174  1.00  0.65           C  
ATOM   4493  CG  ARG A 292      -5.413   4.426 -45.706  1.00  0.65           C  
ATOM   4494  CD  ARG A 292      -5.494   4.459 -47.173  1.00  0.65           C  
ATOM   4495  NE  ARG A 292      -5.612   3.152 -47.766  1.00  0.65           N  
ATOM   4496  CZ  ARG A 292      -5.909   2.953 -49.070  1.00  0.65           C  
ATOM   4497  NH1 ARG A 292      -6.129   3.984 -49.859  1.00  0.65           N  
ATOM   4498  NH2 ARG A 292      -5.968   1.736 -49.561  1.00  0.65           N  
ATOM   4499  H   ARG A 292      -7.235   5.139 -43.442  1.00  0.65           H  
ATOM   4500  HA  ARG A 292      -4.439   5.343 -43.335  1.00  0.65           H  
ATOM   4501 1HB  ARG A 292      -6.313   6.299 -45.497  1.00  0.65           H  
ATOM   4502 2HB  ARG A 292      -4.567   6.340 -45.665  1.00  0.65           H  
ATOM   4503 1HG  ARG A 292      -4.523   3.901 -45.405  1.00  0.65           H  
ATOM   4504 2HG  ARG A 292      -6.276   3.903 -45.333  1.00  0.65           H  
ATOM   4505 1HD  ARG A 292      -6.328   5.050 -47.479  1.00  0.65           H  
ATOM   4506 2HD  ARG A 292      -4.577   4.911 -47.556  1.00  0.65           H  
ATOM   4507  HE  ARG A 292      -5.484   2.320 -47.148  1.00  0.65           H  
ATOM   4508 1HH1 ARG A 292      -6.064   4.923 -49.494  1.00  0.65           H  
ATOM   4509 2HH1 ARG A 292      -6.344   3.834 -50.833  1.00  0.65           H  
ATOM   4510 1HH2 ARG A 292      -5.717   0.943 -48.961  1.00  0.65           H  
ATOM   4511 2HH2 ARG A 292      -6.183   1.586 -50.530  1.00  0.65           H  
ATOM   4512  N   LYS A 293      -5.833   8.338 -43.368  1.00  0.63           N  
ATOM   4513  CA  LYS A 293      -5.494   9.741 -43.151  1.00  0.63           C  
ATOM   4514  C   LYS A 293      -4.796   9.929 -41.811  1.00  0.63           C  
ATOM   4515  O   LYS A 293      -3.769  10.610 -41.724  1.00  0.63           O  
ATOM   4516  CB  LYS A 293      -6.733  10.625 -43.252  1.00  0.63           C  
ATOM   4517  CG  LYS A 293      -6.452  12.115 -43.105  1.00  0.63           C  
ATOM   4518  CD  LYS A 293      -7.704  12.935 -43.365  1.00  0.63           C  
ATOM   4519  CE  LYS A 293      -7.436  14.424 -43.215  1.00  0.63           C  
ATOM   4520  NZ  LYS A 293      -8.645  15.235 -43.513  1.00  0.63           N  
ATOM   4521  H   LYS A 293      -6.796   8.053 -43.486  1.00  0.63           H  
ATOM   4522  HA  LYS A 293      -4.791  10.047 -43.918  1.00  0.63           H  
ATOM   4523 1HB  LYS A 293      -7.227  10.463 -44.208  1.00  0.63           H  
ATOM   4524 2HB  LYS A 293      -7.439  10.347 -42.468  1.00  0.63           H  
ATOM   4525 1HG  LYS A 293      -6.103  12.311 -42.089  1.00  0.63           H  
ATOM   4526 2HG  LYS A 293      -5.673  12.417 -43.803  1.00  0.63           H  
ATOM   4527 1HD  LYS A 293      -8.060  12.739 -44.378  1.00  0.63           H  
ATOM   4528 2HD  LYS A 293      -8.481  12.641 -42.659  1.00  0.63           H  
ATOM   4529 1HE  LYS A 293      -7.116  14.627 -42.193  1.00  0.63           H  
ATOM   4530 2HE  LYS A 293      -6.637  14.714 -43.901  1.00  0.63           H  
ATOM   4531 1HZ  LYS A 293      -8.428  16.215 -43.405  1.00  0.63           H  
ATOM   4532 2HZ  LYS A 293      -8.937  15.058 -44.466  1.00  0.63           H  
ATOM   4533 3HZ  LYS A 293      -9.388  14.982 -42.878  1.00  0.63           H  
ATOM   4534  N   ASP A 294      -5.339   9.304 -40.764  1.00  0.62           N  
ATOM   4535  CA  ASP A 294      -4.732   9.399 -39.446  1.00  0.62           C  
ATOM   4536  C   ASP A 294      -3.345   8.770 -39.455  1.00  0.62           C  
ATOM   4537  O   ASP A 294      -2.427   9.225 -38.777  1.00  0.62           O  
ATOM   4538  CB  ASP A 294      -5.600   8.731 -38.379  1.00  0.62           C  
ATOM   4539  CG  ASP A 294      -6.867   9.517 -38.017  1.00  0.62           C  
ATOM   4540  OD1 ASP A 294      -6.973  10.659 -38.405  1.00  0.62           O  
ATOM   4541  OD2 ASP A 294      -7.706   8.975 -37.332  1.00  0.62           O  
ATOM   4542  H   ASP A 294      -6.168   8.742 -40.891  1.00  0.62           H  
ATOM   4543  HA  ASP A 294      -4.627  10.453 -39.191  1.00  0.62           H  
ATOM   4544 1HB  ASP A 294      -5.891   7.732 -38.726  1.00  0.62           H  
ATOM   4545 2HB  ASP A 294      -5.009   8.604 -37.479  1.00  0.62           H  
ATOM   4546  N   LEU A 295      -3.167   7.703 -40.222  1.00  0.61           N  
ATOM   4547  CA  LEU A 295      -1.853   7.093 -40.249  1.00  0.61           C  
ATOM   4548  C   LEU A 295      -0.828   8.025 -40.936  1.00  0.61           C  
ATOM   4549  O   LEU A 295       0.262   8.253 -40.406  1.00  0.61           O  
ATOM   4550  CB  LEU A 295      -1.945   5.750 -40.959  1.00  0.61           C  
ATOM   4551  CG  LEU A 295      -2.754   4.652 -40.234  1.00  0.61           C  
ATOM   4552  CD1 LEU A 295      -2.863   3.491 -41.150  1.00  0.61           C  
ATOM   4553  CD2 LEU A 295      -2.098   4.259 -38.911  1.00  0.61           C  
ATOM   4554  H   LEU A 295      -3.940   7.312 -40.758  1.00  0.61           H  
ATOM   4555  HA  LEU A 295      -1.534   6.921 -39.228  1.00  0.61           H  
ATOM   4556 1HB  LEU A 295      -2.402   5.909 -41.931  1.00  0.61           H  
ATOM   4557 2HB  LEU A 295      -0.963   5.389 -41.113  1.00  0.61           H  
ATOM   4558  HG  LEU A 295      -3.750   5.013 -40.024  1.00  0.61           H  
ATOM   4559 1HD1 LEU A 295      -3.447   2.715 -40.665  1.00  0.61           H  
ATOM   4560 2HD1 LEU A 295      -3.352   3.790 -42.067  1.00  0.61           H  
ATOM   4561 3HD1 LEU A 295      -1.869   3.118 -41.380  1.00  0.61           H  
ATOM   4562 1HD2 LEU A 295      -2.692   3.483 -38.422  1.00  0.61           H  
ATOM   4563 2HD2 LEU A 295      -1.103   3.883 -39.090  1.00  0.61           H  
ATOM   4564 3HD2 LEU A 295      -2.045   5.128 -38.263  1.00  0.61           H  
ATOM   4565  N   TYR A 296      -1.228   8.664 -42.049  1.00  0.60           N  
ATOM   4566  CA  TYR A 296      -0.358   9.595 -42.796  1.00  0.60           C  
ATOM   4567  C   TYR A 296       0.071  10.800 -41.951  1.00  0.60           C  
ATOM   4568  O   TYR A 296       1.226  11.250 -42.002  1.00  0.60           O  
ATOM   4569  CB  TYR A 296      -1.077  10.143 -44.049  1.00  0.60           C  
ATOM   4570  CG  TYR A 296      -1.091   9.290 -45.347  1.00  0.60           C  
ATOM   4571  CD1 TYR A 296      -2.286   8.825 -45.847  1.00  0.60           C  
ATOM   4572  CD2 TYR A 296       0.084   9.019 -46.048  1.00  0.60           C  
ATOM   4573  CE1 TYR A 296      -2.322   8.086 -47.014  1.00  0.60           C  
ATOM   4574  CE2 TYR A 296       0.045   8.273 -47.220  1.00  0.60           C  
ATOM   4575  CZ  TYR A 296      -1.159   7.810 -47.693  1.00  0.60           C  
ATOM   4576  OH  TYR A 296      -1.220   7.063 -48.837  1.00  0.60           O  
ATOM   4577  H   TYR A 296      -2.156   8.459 -42.419  1.00  0.60           H  
ATOM   4578  HA  TYR A 296       0.540   9.057 -43.099  1.00  0.60           H  
ATOM   4579 1HB  TYR A 296      -2.122  10.314 -43.778  1.00  0.60           H  
ATOM   4580 2HB  TYR A 296      -0.678  11.111 -44.284  1.00  0.60           H  
ATOM   4581  HD1 TYR A 296      -3.207   9.038 -45.322  1.00  0.60           H  
ATOM   4582  HD2 TYR A 296       1.033   9.377 -45.675  1.00  0.60           H  
ATOM   4583  HE1 TYR A 296      -3.269   7.719 -47.396  1.00  0.60           H  
ATOM   4584  HE2 TYR A 296       0.967   8.050 -47.757  1.00  0.60           H  
ATOM   4585  HH  TYR A 296      -0.345   6.728 -49.047  1.00  0.60           H  
ATOM   4586  N   ALA A 297      -0.872  11.289 -41.149  1.00  0.60           N  
ATOM   4587  CA  ALA A 297      -0.691  12.459 -40.305  1.00  0.60           C  
ATOM   4588  C   ALA A 297       0.029  12.174 -38.984  1.00  0.60           C  
ATOM   4589  O   ALA A 297       0.201  13.090 -38.179  1.00  0.60           O  
ATOM   4590  CB  ALA A 297      -2.046  13.062 -40.008  1.00  0.60           C  
ATOM   4591  H   ALA A 297      -1.799  10.858 -41.173  1.00  0.60           H  
ATOM   4592  HA  ALA A 297      -0.096  13.179 -40.864  1.00  0.60           H  
ATOM   4593 1HB  ALA A 297      -1.923  13.962 -39.415  1.00  0.60           H  
ATOM   4594 2HB  ALA A 297      -2.544  13.304 -40.949  1.00  0.60           H  
ATOM   4595 3HB  ALA A 297      -2.645  12.334 -39.456  1.00  0.60           H  
ATOM   4596  N   ASN A 298       0.373  10.917 -38.705  1.00  0.60           N  
ATOM   4597  CA  ASN A 298       1.012  10.564 -37.442  1.00  0.60           C  
ATOM   4598  C   ASN A 298       2.156   9.568 -37.631  1.00  0.60           C  
ATOM   4599  O   ASN A 298       2.162   8.506 -37.003  1.00  0.60           O  
ATOM   4600  CB  ASN A 298      -0.009  10.006 -36.455  1.00  0.60           C  
ATOM   4601  CG  ASN A 298      -1.079  10.992 -35.957  1.00  0.60           C  
ATOM   4602  OD1 ASN A 298      -0.876  11.783 -35.022  1.00  0.60           O  
ATOM   4603  ND2 ASN A 298      -2.222  10.965 -36.586  1.00  0.60           N  
ATOM   4604  H   ASN A 298       0.222  10.171 -39.387  1.00  0.60           H  
ATOM   4605  HA  ASN A 298       1.450  11.466 -37.015  1.00  0.60           H  
ATOM   4606 1HB  ASN A 298      -0.536   9.198 -36.940  1.00  0.60           H  
ATOM   4607 2HB  ASN A 298       0.510   9.589 -35.595  1.00  0.60           H  
ATOM   4608 1HD2 ASN A 298      -2.958  11.583 -36.315  1.00  0.60           H  
ATOM   4609 2HD2 ASN A 298      -2.348  10.326 -37.358  1.00  0.60           H  
ATOM   4610  N   ASN A 299       3.125   9.882 -38.486  1.00  0.60           N  
ATOM   4611  CA  ASN A 299       4.247   8.964 -38.656  1.00  0.60           C  
ATOM   4612  C   ASN A 299       5.255   9.281 -37.556  1.00  0.60           C  
ATOM   4613  O   ASN A 299       5.619  10.439 -37.374  1.00  0.60           O  
ATOM   4614  CB  ASN A 299       4.896   9.116 -40.024  1.00  0.60           C  
ATOM   4615  CG  ASN A 299       4.058   8.677 -41.206  1.00  0.60           C  
ATOM   4616  OD1 ASN A 299       3.798   7.496 -41.470  1.00  0.60           O  
ATOM   4617  ND2 ASN A 299       3.616   9.660 -41.933  1.00  0.60           N  
ATOM   4618  H   ASN A 299       3.130  10.770 -38.996  1.00  0.60           H  
ATOM   4619  HA  ASN A 299       3.909   7.935 -38.523  1.00  0.60           H  
ATOM   4620 1HB  ASN A 299       5.133  10.157 -40.165  1.00  0.60           H  
ATOM   4621 2HB  ASN A 299       5.834   8.565 -40.034  1.00  0.60           H  
ATOM   4622 1HD2 ASN A 299       3.044   9.490 -42.730  1.00  0.60           H  
ATOM   4623 2HD2 ASN A 299       3.818  10.604 -41.658  1.00  0.60           H  
ATOM   4624  N   VAL A 300       5.688   8.275 -36.828  1.00  0.62           N  
ATOM   4625  CA  VAL A 300       6.641   8.457 -35.745  1.00  0.62           C  
ATOM   4626  C   VAL A 300       7.888   7.649 -36.034  1.00  0.62           C  
ATOM   4627  O   VAL A 300       7.800   6.492 -36.450  1.00  0.62           O  
ATOM   4628  CB  VAL A 300       6.024   8.046 -34.397  1.00  0.62           C  
ATOM   4629  CG1 VAL A 300       7.049   8.179 -33.277  1.00  0.62           C  
ATOM   4630  CG2 VAL A 300       4.801   8.927 -34.101  1.00  0.62           C  
ATOM   4631  H   VAL A 300       5.340   7.345 -37.035  1.00  0.62           H  
ATOM   4632  HA  VAL A 300       6.917   9.508 -35.686  1.00  0.62           H  
ATOM   4633  HB  VAL A 300       5.721   7.026 -34.449  1.00  0.62           H  
ATOM   4634 1HG1 VAL A 300       6.594   7.876 -32.334  1.00  0.62           H  
ATOM   4635 2HG1 VAL A 300       7.909   7.541 -33.478  1.00  0.62           H  
ATOM   4636 3HG1 VAL A 300       7.377   9.221 -33.204  1.00  0.62           H  
ATOM   4637 1HG2 VAL A 300       4.373   8.650 -33.156  1.00  0.62           H  
ATOM   4638 2HG2 VAL A 300       5.091   9.936 -34.044  1.00  0.62           H  
ATOM   4639 3HG2 VAL A 300       4.053   8.811 -34.890  1.00  0.62           H  
ATOM   4640  N   MET A 301       9.038   8.281 -35.886  1.00  0.64           N  
ATOM   4641  CA  MET A 301      10.292   7.615 -36.172  1.00  0.64           C  
ATOM   4642  C   MET A 301      11.101   7.300 -34.903  1.00  0.64           C  
ATOM   4643  O   MET A 301      11.259   8.155 -34.026  1.00  0.64           O  
ATOM   4644  CB  MET A 301      11.055   8.479 -37.157  1.00  0.64           C  
ATOM   4645  CG  MET A 301      12.283   7.910 -37.598  1.00  0.64           C  
ATOM   4646  SD  MET A 301      13.028   8.867 -38.880  1.00  0.64           S  
ATOM   4647  CE  MET A 301      13.682  10.245 -37.993  1.00  0.64           C  
ATOM   4648  H   MET A 301       9.033   9.253 -35.576  1.00  0.64           H  
ATOM   4649  HA  MET A 301      10.077   6.663 -36.656  1.00  0.64           H  
ATOM   4650 1HB  MET A 301      10.439   8.656 -38.039  1.00  0.64           H  
ATOM   4651 2HB  MET A 301      11.269   9.451 -36.704  1.00  0.64           H  
ATOM   4652 1HG  MET A 301      12.940   7.863 -36.748  1.00  0.64           H  
ATOM   4653 2HG  MET A 301      12.105   6.900 -37.963  1.00  0.64           H  
ATOM   4654 1HE  MET A 301      14.170  10.920 -38.681  1.00  0.64           H  
ATOM   4655 2HE  MET A 301      12.875  10.754 -37.490  1.00  0.64           H  
ATOM   4656 3HE  MET A 301      14.406   9.898 -37.267  1.00  0.64           H  
ATOM   4657  N   SER A 302      11.621   6.068 -34.825  1.00  0.67           N  
ATOM   4658  CA  SER A 302      12.431   5.600 -33.690  1.00  0.67           C  
ATOM   4659  C   SER A 302      13.491   4.553 -34.100  1.00  0.67           C  
ATOM   4660  O   SER A 302      13.517   4.114 -35.247  1.00  0.67           O  
ATOM   4661  CB  SER A 302      11.509   5.098 -32.570  1.00  0.67           C  
ATOM   4662  OG  SER A 302      10.730   3.975 -32.922  1.00  0.67           O  
ATOM   4663  H   SER A 302      11.410   5.406 -35.574  1.00  0.67           H  
ATOM   4664  HA  SER A 302      12.966   6.458 -33.292  1.00  0.67           H  
ATOM   4665 1HB  SER A 302      12.116   4.851 -31.698  1.00  0.67           H  
ATOM   4666 2HB  SER A 302      10.849   5.913 -32.275  1.00  0.67           H  
ATOM   4667  HG  SER A 302      11.356   3.198 -32.989  1.00  0.67           H  
ATOM   4668  N   GLY A 303      14.393   4.192 -33.186  1.00  0.70           N  
ATOM   4669  CA  GLY A 303      15.412   3.185 -33.507  1.00  0.70           C  
ATOM   4670  C   GLY A 303      16.792   3.818 -33.634  1.00  0.70           C  
ATOM   4671  O   GLY A 303      16.920   4.978 -34.029  1.00  0.70           O  
ATOM   4672  H   GLY A 303      14.377   4.599 -32.249  1.00  0.70           H  
ATOM   4673 1HA  GLY A 303      15.421   2.419 -32.731  1.00  0.70           H  
ATOM   4674 2HA  GLY A 303      15.150   2.680 -34.434  1.00  0.70           H  
ATOM   4675  N   GLY A 304      17.844   3.051 -33.345  1.00  0.74           N  
ATOM   4676  CA  GLY A 304      19.218   3.573 -33.367  1.00  0.74           C  
ATOM   4677  C   GLY A 304      19.688   4.195 -34.691  1.00  0.74           C  
ATOM   4678  O   GLY A 304      20.427   5.181 -34.688  1.00  0.74           O  
ATOM   4679  H   GLY A 304      17.683   2.094 -33.062  1.00  0.74           H  
ATOM   4680 1HA  GLY A 304      19.312   4.322 -32.581  1.00  0.74           H  
ATOM   4681 2HA  GLY A 304      19.899   2.766 -33.095  1.00  0.74           H  
ATOM   4682  N   THR A 305      19.231   3.690 -35.833  1.00  0.76           N  
ATOM   4683  CA  THR A 305      19.720   4.248 -37.094  1.00  0.76           C  
ATOM   4684  C   THR A 305      18.891   5.430 -37.525  1.00  0.76           C  
ATOM   4685  O   THR A 305      19.211   6.104 -38.501  1.00  0.76           O  
ATOM   4686  CB  THR A 305      19.728   3.221 -38.220  1.00  0.76           C  
ATOM   4687  OG1 THR A 305      18.436   2.799 -38.445  1.00  0.76           O  
ATOM   4688  CG2 THR A 305      20.561   2.049 -37.859  1.00  0.76           C  
ATOM   4689  H   THR A 305      18.563   2.916 -35.844  1.00  0.76           H  
ATOM   4690  HA  THR A 305      20.744   4.589 -36.948  1.00  0.76           H  
ATOM   4691  HB  THR A 305      20.118   3.665 -39.125  1.00  0.76           H  
ATOM   4692  HG1 THR A 305      18.001   2.640 -37.577  1.00  0.76           H  
ATOM   4693 1HG2 THR A 305      20.521   1.351 -38.677  1.00  0.76           H  
ATOM   4694 2HG2 THR A 305      21.587   2.365 -37.689  1.00  0.76           H  
ATOM   4695 3HG2 THR A 305      20.166   1.582 -36.956  1.00  0.76           H  
ATOM   4696  N   THR A 306      17.849   5.756 -36.770  1.00  0.77           N  
ATOM   4697  CA  THR A 306      17.034   6.866 -37.188  1.00  0.77           C  
ATOM   4698  C   THR A 306      17.616   8.138 -36.631  1.00  0.77           C  
ATOM   4699  O   THR A 306      17.037   9.217 -36.760  1.00  0.77           O  
ATOM   4700  CB  THR A 306      15.578   6.753 -36.801  1.00  0.77           C  
ATOM   4701  OG1 THR A 306      15.450   6.698 -35.382  1.00  0.77           O  
ATOM   4702  CG2 THR A 306      14.969   5.535 -37.432  1.00  0.77           C  
ATOM   4703  H   THR A 306      17.612   5.246 -35.919  1.00  0.77           H  
ATOM   4704  HA  THR A 306      17.060   6.900 -38.261  1.00  0.77           H  
ATOM   4705  HB  THR A 306      15.088   7.622 -37.154  1.00  0.77           H  
ATOM   4706  HG1 THR A 306      16.036   5.996 -35.023  1.00  0.77           H  
ATOM   4707 1HG2 THR A 306      13.917   5.477 -37.178  1.00  0.77           H  
ATOM   4708 2HG2 THR A 306      15.070   5.594 -38.513  1.00  0.77           H  
ATOM   4709 3HG2 THR A 306      15.484   4.652 -37.059  1.00  0.77           H  
ATOM   4710  N   MET A 307      18.769   8.003 -35.989  1.00  0.77           N  
ATOM   4711  CA  MET A 307      19.491   9.120 -35.469  1.00  0.77           C  
ATOM   4712  C   MET A 307      20.200   9.883 -36.588  1.00  0.77           C  
ATOM   4713  O   MET A 307      20.665  10.999 -36.363  1.00  0.77           O  
ATOM   4714  CB  MET A 307      20.481   8.624 -34.441  1.00  0.77           C  
ATOM   4715  CG  MET A 307      19.822   8.055 -33.210  1.00  0.77           C  
ATOM   4716  SD  MET A 307      18.791   9.247 -32.345  1.00  0.77           S  
ATOM   4717  CE  MET A 307      19.978  10.404 -31.705  1.00  0.77           C  
ATOM   4718  H   MET A 307      19.182   7.079 -35.852  1.00  0.77           H  
ATOM   4719  HA  MET A 307      18.790   9.793 -34.986  1.00  0.77           H  
ATOM   4720 1HB  MET A 307      21.099   7.836 -34.880  1.00  0.77           H  
ATOM   4721 2HB  MET A 307      21.141   9.433 -34.140  1.00  0.77           H  
ATOM   4722 1HG  MET A 307      19.192   7.209 -33.499  1.00  0.77           H  
ATOM   4723 2HG  MET A 307      20.575   7.687 -32.543  1.00  0.77           H  
ATOM   4724 1HE  MET A 307      19.456  11.188 -31.153  1.00  0.77           H  
ATOM   4725 2HE  MET A 307      20.667   9.893 -31.036  1.00  0.77           H  
ATOM   4726 3HE  MET A 307      20.535  10.848 -32.532  1.00  0.77           H  
ATOM   4727  N   TYR A 308      20.321   9.301 -37.797  1.00  0.76           N  
ATOM   4728  CA  TYR A 308      21.057  10.038 -38.817  1.00  0.76           C  
ATOM   4729  C   TYR A 308      20.348  11.373 -39.090  1.00  0.76           C  
ATOM   4730  O   TYR A 308      19.136  11.390 -39.355  1.00  0.76           O  
ATOM   4731  CB  TYR A 308      21.107   9.300 -40.155  1.00  0.76           C  
ATOM   4732  CG  TYR A 308      21.831   8.013 -40.176  1.00  0.76           C  
ATOM   4733  CD1 TYR A 308      21.143   6.882 -40.554  1.00  0.76           C  
ATOM   4734  CD2 TYR A 308      23.155   7.932 -39.837  1.00  0.76           C  
ATOM   4735  CE1 TYR A 308      21.746   5.681 -40.593  1.00  0.76           C  
ATOM   4736  CE2 TYR A 308      23.777   6.703 -39.885  1.00  0.76           C  
ATOM   4737  CZ  TYR A 308      23.060   5.578 -40.263  1.00  0.76           C  
ATOM   4738  OH  TYR A 308      23.656   4.360 -40.325  1.00  0.76           O  
ATOM   4739  H   TYR A 308      19.929   8.375 -37.991  1.00  0.76           H  
ATOM   4740  HA  TYR A 308      22.063  10.188 -38.443  1.00  0.76           H  
ATOM   4741 1HB  TYR A 308      20.118   9.125 -40.499  1.00  0.76           H  
ATOM   4742 2HB  TYR A 308      21.579   9.954 -40.893  1.00  0.76           H  
ATOM   4743  HD1 TYR A 308      20.107   6.944 -40.825  1.00  0.76           H  
ATOM   4744  HD2 TYR A 308      23.708   8.829 -39.537  1.00  0.76           H  
ATOM   4745  HE1 TYR A 308      21.178   4.812 -40.896  1.00  0.76           H  
ATOM   4746  HE2 TYR A 308      24.826   6.627 -39.622  1.00  0.76           H  
ATOM   4747  HH  TYR A 308      24.556   4.480 -40.644  1.00  0.76           H  
ATOM   4748  N   PRO A 309      21.062  12.494 -39.135  1.00  0.74           N  
ATOM   4749  CA  PRO A 309      20.476  13.774 -39.410  1.00  0.74           C  
ATOM   4750  C   PRO A 309      19.949  13.767 -40.827  1.00  0.74           C  
ATOM   4751  O   PRO A 309      20.540  13.141 -41.709  1.00  0.74           O  
ATOM   4752  CB  PRO A 309      21.648  14.735 -39.165  1.00  0.74           C  
ATOM   4753  CG  PRO A 309      22.917  13.869 -39.301  1.00  0.74           C  
ATOM   4754  CD  PRO A 309      22.507  12.497 -38.865  1.00  0.74           C  
ATOM   4755  HA  PRO A 309      19.663  13.958 -38.693  1.00  0.74           H  
ATOM   4756 1HB  PRO A 309      21.605  15.568 -39.877  1.00  0.74           H  
ATOM   4757 2HB  PRO A 309      21.554  15.177 -38.162  1.00  0.74           H  
ATOM   4758 1HG  PRO A 309      23.322  13.846 -40.302  1.00  0.74           H  
ATOM   4759 2HG  PRO A 309      23.712  14.277 -38.659  1.00  0.74           H  
ATOM   4760 1HD  PRO A 309      23.033  11.778 -39.501  1.00  0.74           H  
ATOM   4761 2HD  PRO A 309      22.706  12.341 -37.789  1.00  0.74           H  
ATOM   4762  N   GLY A 310      18.838  14.462 -41.035  1.00  0.71           N  
ATOM   4763  CA  GLY A 310      18.220  14.571 -42.352  1.00  0.71           C  
ATOM   4764  C   GLY A 310      17.166  13.487 -42.642  1.00  0.71           C  
ATOM   4765  O   GLY A 310      16.385  13.641 -43.587  1.00  0.71           O  
ATOM   4766  H   GLY A 310      18.408  14.945 -40.258  1.00  0.71           H  
ATOM   4767 1HA  GLY A 310      17.758  15.555 -42.448  1.00  0.71           H  
ATOM   4768 2HA  GLY A 310      19.000  14.525 -43.117  1.00  0.71           H  
ATOM   4769  N   ILE A 311      17.064  12.426 -41.816  1.00  0.70           N  
ATOM   4770  CA  ILE A 311      16.075  11.395 -42.158  1.00  0.70           C  
ATOM   4771  C   ILE A 311      14.637  11.860 -42.140  1.00  0.70           C  
ATOM   4772  O   ILE A 311      13.896  11.576 -43.072  1.00  0.70           O  
ATOM   4773  CB  ILE A 311      16.091  10.179 -41.236  1.00  0.70           C  
ATOM   4774  CG1 ILE A 311      17.287   9.407 -41.365  1.00  0.70           C  
ATOM   4775  CG2 ILE A 311      14.917   9.289 -41.631  1.00  0.70           C  
ATOM   4776  CD1 ILE A 311      17.387   8.464 -40.285  1.00  0.70           C  
ATOM   4777  H   ILE A 311      17.702  12.294 -41.023  1.00  0.70           H  
ATOM   4778  HA  ILE A 311      16.299  11.050 -43.167  1.00  0.70           H  
ATOM   4779  HB  ILE A 311      16.004  10.491 -40.197  1.00  0.70           H  
ATOM   4780 1HG1 ILE A 311      17.248   8.844 -42.287  1.00  0.70           H  
ATOM   4781 2HG1 ILE A 311      18.159  10.059 -41.370  1.00  0.70           H  
ATOM   4782 1HG2 ILE A 311      14.903   8.410 -40.996  1.00  0.70           H  
ATOM   4783 2HG2 ILE A 311      13.981   9.833 -41.525  1.00  0.70           H  
ATOM   4784 3HG2 ILE A 311      15.024   8.980 -42.648  1.00  0.70           H  
ATOM   4785 1HD1 ILE A 311      18.256   7.863 -40.379  1.00  0.70           H  
ATOM   4786 2HD1 ILE A 311      17.429   9.027 -39.353  1.00  0.70           H  
ATOM   4787 3HD1 ILE A 311      16.511   7.823 -40.295  1.00  0.70           H  
ATOM   4788  N   ALA A 312      14.222  12.559 -41.086  1.00  0.68           N  
ATOM   4789  CA  ALA A 312      12.829  12.996 -40.986  1.00  0.68           C  
ATOM   4790  C   ALA A 312      12.432  13.898 -42.149  1.00  0.68           C  
ATOM   4791  O   ALA A 312      11.300  13.856 -42.631  1.00  0.68           O  
ATOM   4792  CB  ALA A 312      12.601  13.727 -39.684  1.00  0.68           C  
ATOM   4793  H   ALA A 312      14.876  12.778 -40.348  1.00  0.68           H  
ATOM   4794  HA  ALA A 312      12.197  12.106 -41.012  1.00  0.68           H  
ATOM   4795 1HB  ALA A 312      11.552  14.020 -39.612  1.00  0.68           H  
ATOM   4796 2HB  ALA A 312      12.854  13.079 -38.849  1.00  0.68           H  
ATOM   4797 3HB  ALA A 312      13.228  14.619 -39.657  1.00  0.68           H  
ATOM   4798  N   ASP A 313      13.371  14.722 -42.608  1.00  0.67           N  
ATOM   4799  CA  ASP A 313      13.080  15.646 -43.690  1.00  0.67           C  
ATOM   4800  C   ASP A 313      12.984  14.887 -45.006  1.00  0.67           C  
ATOM   4801  O   ASP A 313      12.098  15.145 -45.831  1.00  0.67           O  
ATOM   4802  CB  ASP A 313      14.176  16.698 -43.761  1.00  0.67           C  
ATOM   4803  CG  ASP A 313      14.179  17.639 -42.565  1.00  0.67           C  
ATOM   4804  OD1 ASP A 313      13.215  17.658 -41.837  1.00  0.67           O  
ATOM   4805  OD2 ASP A 313      15.162  18.312 -42.373  1.00  0.67           O  
ATOM   4806  H   ASP A 313      14.294  14.704 -42.200  1.00  0.67           H  
ATOM   4807  HA  ASP A 313      12.123  16.131 -43.495  1.00  0.67           H  
ATOM   4808 1HB  ASP A 313      15.138  16.197 -43.790  1.00  0.67           H  
ATOM   4809 2HB  ASP A 313      14.076  17.276 -44.680  1.00  0.67           H  
ATOM   4810  N   ARG A 314      13.873  13.912 -45.188  1.00  0.66           N  
ATOM   4811  CA  ARG A 314      13.857  13.112 -46.396  1.00  0.66           C  
ATOM   4812  C   ARG A 314      12.602  12.266 -46.444  1.00  0.66           C  
ATOM   4813  O   ARG A 314      11.940  12.167 -47.477  1.00  0.66           O  
ATOM   4814  CB  ARG A 314      15.058  12.199 -46.442  1.00  0.66           C  
ATOM   4815  CG  ARG A 314      15.105  11.310 -47.646  1.00  0.66           C  
ATOM   4816  CD  ARG A 314      15.262  12.051 -48.899  1.00  0.66           C  
ATOM   4817  NE  ARG A 314      15.305  11.151 -49.997  1.00  0.66           N  
ATOM   4818  CZ  ARG A 314      16.390  10.485 -50.367  1.00  0.66           C  
ATOM   4819  NH1 ARG A 314      17.534  10.649 -49.740  1.00  0.66           N  
ATOM   4820  NH2 ARG A 314      16.283   9.658 -51.371  1.00  0.66           N  
ATOM   4821  H   ARG A 314      14.595  13.736 -44.488  1.00  0.66           H  
ATOM   4822  HA  ARG A 314      13.874  13.774 -47.261  1.00  0.66           H  
ATOM   4823 1HB  ARG A 314      15.966  12.774 -46.410  1.00  0.66           H  
ATOM   4824 2HB  ARG A 314      15.055  11.559 -45.559  1.00  0.66           H  
ATOM   4825 1HG  ARG A 314      15.949  10.629 -47.561  1.00  0.66           H  
ATOM   4826 2HG  ARG A 314      14.179  10.740 -47.709  1.00  0.66           H  
ATOM   4827 1HD  ARG A 314      14.425  12.736 -49.044  1.00  0.66           H  
ATOM   4828 2HD  ARG A 314      16.173  12.590 -48.879  1.00  0.66           H  
ATOM   4829  HE  ARG A 314      14.455  10.978 -50.550  1.00  0.66           H  
ATOM   4830 1HH1 ARG A 314      17.626  11.337 -48.988  1.00  0.66           H  
ATOM   4831 2HH1 ARG A 314      18.355  10.108 -50.028  1.00  0.66           H  
ATOM   4832 1HH2 ARG A 314      15.367   9.580 -51.833  1.00  0.66           H  
ATOM   4833 2HH2 ARG A 314      17.104   9.118 -51.678  1.00  0.66           H  
ATOM   4834  N   MET A 315      12.263  11.684 -45.301  1.00  0.66           N  
ATOM   4835  CA  MET A 315      11.112  10.826 -45.159  1.00  0.66           C  
ATOM   4836  C   MET A 315       9.831  11.602 -45.474  1.00  0.66           C  
ATOM   4837  O   MET A 315       9.022  11.142 -46.278  1.00  0.66           O  
ATOM   4838  CB  MET A 315      11.118  10.239 -43.742  1.00  0.66           C  
ATOM   4839  CG  MET A 315      10.032   9.234 -43.413  1.00  0.66           C  
ATOM   4840  SD  MET A 315      10.150   8.648 -41.690  1.00  0.66           S  
ATOM   4841  CE  MET A 315       8.572   7.811 -41.471  1.00  0.66           C  
ATOM   4842  H   MET A 315      12.850  11.823 -44.487  1.00  0.66           H  
ATOM   4843  HA  MET A 315      11.195  10.013 -45.877  1.00  0.66           H  
ATOM   4844 1HB  MET A 315      12.074   9.745 -43.572  1.00  0.66           H  
ATOM   4845 2HB  MET A 315      11.060  11.051 -43.026  1.00  0.66           H  
ATOM   4846 1HG  MET A 315       9.072   9.671 -43.568  1.00  0.66           H  
ATOM   4847 2HG  MET A 315      10.123   8.373 -44.075  1.00  0.66           H  
ATOM   4848 1HE  MET A 315       8.510   7.408 -40.457  1.00  0.66           H  
ATOM   4849 2HE  MET A 315       7.761   8.524 -41.629  1.00  0.66           H  
ATOM   4850 3HE  MET A 315       8.482   6.994 -42.192  1.00  0.66           H  
ATOM   4851  N   GLN A 316       9.664  12.818 -44.921  1.00  0.66           N  
ATOM   4852  CA  GLN A 316       8.454  13.588 -45.225  1.00  0.66           C  
ATOM   4853  C   GLN A 316       8.357  13.844 -46.717  1.00  0.66           C  
ATOM   4854  O   GLN A 316       7.292  13.664 -47.319  1.00  0.66           O  
ATOM   4855  CB  GLN A 316       8.418  14.952 -44.506  1.00  0.66           C  
ATOM   4856  CG  GLN A 316       7.102  15.753 -44.774  1.00  0.66           C  
ATOM   4857  CD  GLN A 316       7.070  17.142 -44.120  1.00  0.66           C  
ATOM   4858  OE1 GLN A 316       8.052  17.892 -44.194  1.00  0.66           O  
ATOM   4859  NE2 GLN A 316       5.949  17.503 -43.488  1.00  0.66           N  
ATOM   4860  H   GLN A 316      10.348  13.192 -44.259  1.00  0.66           H  
ATOM   4861  HA  GLN A 316       7.584  13.008 -44.925  1.00  0.66           H  
ATOM   4862 1HB  GLN A 316       8.518  14.825 -43.440  1.00  0.66           H  
ATOM   4863 2HB  GLN A 316       9.268  15.555 -44.838  1.00  0.66           H  
ATOM   4864 1HG  GLN A 316       6.986  15.881 -45.852  1.00  0.66           H  
ATOM   4865 2HG  GLN A 316       6.260  15.183 -44.379  1.00  0.66           H  
ATOM   4866 1HE2 GLN A 316       5.892  18.405 -43.060  1.00  0.66           H  
ATOM   4867 2HE2 GLN A 316       5.136  16.880 -43.432  1.00  0.66           H  
ATOM   4868  N   LYS A 317       9.471  14.259 -47.329  1.00  0.66           N  
ATOM   4869  CA  LYS A 317       9.494  14.558 -48.754  1.00  0.66           C  
ATOM   4870  C   LYS A 317       9.099  13.351 -49.604  1.00  0.66           C  
ATOM   4871  O   LYS A 317       8.232  13.457 -50.483  1.00  0.66           O  
ATOM   4872  CB  LYS A 317      10.890  15.064 -49.145  1.00  0.66           C  
ATOM   4873  CG  LYS A 317      11.084  15.415 -50.609  1.00  0.66           C  
ATOM   4874  CD  LYS A 317      12.490  15.984 -50.839  1.00  0.66           C  
ATOM   4875  CE  LYS A 317      12.752  16.256 -52.308  1.00  0.66           C  
ATOM   4876  NZ  LYS A 317      14.084  16.874 -52.520  1.00  0.66           N  
ATOM   4877  H   LYS A 317      10.332  14.392 -46.791  1.00  0.66           H  
ATOM   4878  HA  LYS A 317       8.772  15.351 -48.946  1.00  0.66           H  
ATOM   4879 1HB  LYS A 317      11.132  15.944 -48.548  1.00  0.66           H  
ATOM   4880 2HB  LYS A 317      11.625  14.301 -48.894  1.00  0.66           H  
ATOM   4881 1HG  LYS A 317      10.962  14.511 -51.212  1.00  0.66           H  
ATOM   4882 2HG  LYS A 317      10.339  16.146 -50.918  1.00  0.66           H  
ATOM   4883 1HD  LYS A 317      12.604  16.912 -50.278  1.00  0.66           H  
ATOM   4884 2HD  LYS A 317      13.237  15.270 -50.478  1.00  0.66           H  
ATOM   4885 1HE  LYS A 317      12.714  15.313 -52.850  1.00  0.66           H  
ATOM   4886 2HE  LYS A 317      11.985  16.922 -52.699  1.00  0.66           H  
ATOM   4887 1HZ  LYS A 317      14.238  17.030 -53.503  1.00  0.66           H  
ATOM   4888 2HZ  LYS A 317      14.131  17.751 -52.030  1.00  0.66           H  
ATOM   4889 3HZ  LYS A 317      14.827  16.254 -52.155  1.00  0.66           H  
ATOM   4890  N   GLU A 318       9.717  12.204 -49.335  1.00  0.66           N  
ATOM   4891  CA  GLU A 318       9.436  11.013 -50.117  1.00  0.66           C  
ATOM   4892  C   GLU A 318       8.012  10.481 -49.888  1.00  0.66           C  
ATOM   4893  O   GLU A 318       7.336  10.068 -50.838  1.00  0.66           O  
ATOM   4894  CB  GLU A 318      10.437   9.927 -49.779  1.00  0.66           C  
ATOM   4895  CG  GLU A 318      11.903  10.126 -50.209  1.00  0.66           C  
ATOM   4896  CD  GLU A 318      12.146  10.147 -51.709  1.00  0.66           C  
ATOM   4897  OE1 GLU A 318      11.229   9.936 -52.468  1.00  0.66           O  
ATOM   4898  OE2 GLU A 318      13.291  10.346 -52.085  1.00  0.66           O  
ATOM   4899  H   GLU A 318      10.413  12.167 -48.589  1.00  0.66           H  
ATOM   4900  HA  GLU A 318       9.538  11.267 -51.171  1.00  0.66           H  
ATOM   4901 1HB  GLU A 318      10.431   9.757 -48.698  1.00  0.66           H  
ATOM   4902 2HB  GLU A 318      10.097   9.049 -50.248  1.00  0.66           H  
ATOM   4903 1HG  GLU A 318      12.241  11.072 -49.798  1.00  0.66           H  
ATOM   4904 2HG  GLU A 318      12.508   9.335 -49.759  1.00  0.66           H  
ATOM   4905  N   ILE A 319       7.525  10.532 -48.643  1.00  0.65           N  
ATOM   4906  CA  ILE A 319       6.174  10.062 -48.376  1.00  0.65           C  
ATOM   4907  C   ILE A 319       5.199  10.959 -49.103  1.00  0.65           C  
ATOM   4908  O   ILE A 319       4.267  10.464 -49.728  1.00  0.65           O  
ATOM   4909  CB  ILE A 319       5.802  10.036 -46.888  1.00  0.65           C  
ATOM   4910  CG1 ILE A 319       6.597   8.994 -46.117  1.00  0.65           C  
ATOM   4911  CG2 ILE A 319       4.300   9.727 -46.758  1.00  0.65           C  
ATOM   4912  CD1 ILE A 319       6.445   9.157 -44.618  1.00  0.65           C  
ATOM   4913  H   ILE A 319       8.101  10.878 -47.874  1.00  0.65           H  
ATOM   4914  HA  ILE A 319       6.072   9.051 -48.770  1.00  0.65           H  
ATOM   4915  HB  ILE A 319       6.030  11.004 -46.452  1.00  0.65           H  
ATOM   4916 1HG1 ILE A 319       6.253   7.998 -46.397  1.00  0.65           H  
ATOM   4917 2HG1 ILE A 319       7.651   9.080 -46.375  1.00  0.65           H  
ATOM   4918 1HG2 ILE A 319       4.021   9.724 -45.706  1.00  0.65           H  
ATOM   4919 2HG2 ILE A 319       3.734  10.489 -47.286  1.00  0.65           H  
ATOM   4920 3HG2 ILE A 319       4.088   8.749 -47.193  1.00  0.65           H  
ATOM   4921 1HD1 ILE A 319       7.028   8.396 -44.109  1.00  0.65           H  
ATOM   4922 2HD1 ILE A 319       6.798  10.143 -44.332  1.00  0.65           H  
ATOM   4923 3HD1 ILE A 319       5.397   9.054 -44.343  1.00  0.65           H  
ATOM   4924  N   THR A 320       5.427  12.276 -49.040  1.00  0.65           N  
ATOM   4925  CA  THR A 320       4.574  13.253 -49.699  1.00  0.65           C  
ATOM   4926  C   THR A 320       4.505  12.975 -51.194  1.00  0.65           C  
ATOM   4927  O   THR A 320       3.438  13.065 -51.793  1.00  0.65           O  
ATOM   4928  CB  THR A 320       5.089  14.686 -49.474  1.00  0.65           C  
ATOM   4929  OG1 THR A 320       5.109  14.971 -48.068  1.00  0.65           O  
ATOM   4930  CG2 THR A 320       4.188  15.676 -50.173  1.00  0.65           C  
ATOM   4931  H   THR A 320       6.218  12.627 -48.500  1.00  0.65           H  
ATOM   4932  HA  THR A 320       3.569  13.174 -49.292  1.00  0.65           H  
ATOM   4933  HB  THR A 320       6.100  14.774 -49.866  1.00  0.65           H  
ATOM   4934  HG1 THR A 320       5.745  14.351 -47.647  1.00  0.65           H  
ATOM   4935 1HG2 THR A 320       4.563  16.684 -50.007  1.00  0.65           H  
ATOM   4936 2HG2 THR A 320       4.179  15.462 -51.242  1.00  0.65           H  
ATOM   4937 3HG2 THR A 320       3.178  15.591 -49.775  1.00  0.65           H  
ATOM   4938  N   ALA A 321       5.650  12.654 -51.808  1.00  0.65           N  
ATOM   4939  CA  ALA A 321       5.698  12.346 -53.235  1.00  0.65           C  
ATOM   4940  C   ALA A 321       4.800  11.155 -53.601  1.00  0.65           C  
ATOM   4941  O   ALA A 321       4.225  11.124 -54.692  1.00  0.65           O  
ATOM   4942  CB  ALA A 321       7.126  12.048 -53.658  1.00  0.65           C  
ATOM   4943  H   ALA A 321       6.517  12.643 -51.269  1.00  0.65           H  
ATOM   4944  HA  ALA A 321       5.338  13.220 -53.777  1.00  0.65           H  
ATOM   4945 1HB  ALA A 321       7.156  11.851 -54.726  1.00  0.65           H  
ATOM   4946 2HB  ALA A 321       7.762  12.902 -53.422  1.00  0.65           H  
ATOM   4947 3HB  ALA A 321       7.486  11.174 -53.119  1.00  0.65           H  
ATOM   4948  N   LEU A 322       4.695  10.172 -52.702  1.00  0.66           N  
ATOM   4949  CA  LEU A 322       3.870   8.987 -52.948  1.00  0.66           C  
ATOM   4950  C   LEU A 322       2.404   9.144 -52.501  1.00  0.66           C  
ATOM   4951  O   LEU A 322       1.488   8.583 -53.111  1.00  0.66           O  
ATOM   4952  CB  LEU A 322       4.465   7.795 -52.200  1.00  0.66           C  
ATOM   4953  CG  LEU A 322       5.860   7.350 -52.606  1.00  0.66           C  
ATOM   4954  CD1 LEU A 322       6.320   6.237 -51.675  1.00  0.66           C  
ATOM   4955  CD2 LEU A 322       5.816   6.873 -54.030  1.00  0.66           C  
ATOM   4956  H   LEU A 322       5.234  10.238 -51.835  1.00  0.66           H  
ATOM   4957  HA  LEU A 322       3.882   8.784 -54.016  1.00  0.66           H  
ATOM   4958 1HB  LEU A 322       4.488   8.036 -51.134  1.00  0.66           H  
ATOM   4959 2HB  LEU A 322       3.808   6.951 -52.348  1.00  0.66           H  
ATOM   4960  HG  LEU A 322       6.560   8.185 -52.516  1.00  0.66           H  
ATOM   4961 1HD1 LEU A 322       7.309   5.903 -51.959  1.00  0.66           H  
ATOM   4962 2HD1 LEU A 322       6.343   6.603 -50.645  1.00  0.66           H  
ATOM   4963 3HD1 LEU A 322       5.632   5.402 -51.747  1.00  0.66           H  
ATOM   4964 1HD2 LEU A 322       6.811   6.546 -54.335  1.00  0.66           H  
ATOM   4965 2HD2 LEU A 322       5.116   6.039 -54.110  1.00  0.66           H  
ATOM   4966 3HD2 LEU A 322       5.486   7.690 -54.674  1.00  0.66           H  
ATOM   4967  N   ALA A 323       2.199   9.873 -51.412  1.00  0.67           N  
ATOM   4968  CA  ALA A 323       0.901  10.061 -50.777  1.00  0.67           C  
ATOM   4969  C   ALA A 323      -0.052  10.880 -51.662  1.00  0.67           C  
ATOM   4970  O   ALA A 323       0.402  11.697 -52.460  1.00  0.67           O  
ATOM   4971  CB  ALA A 323       1.082  10.755 -49.441  1.00  0.67           C  
ATOM   4972  H   ALA A 323       3.002  10.306 -50.974  1.00  0.67           H  
ATOM   4973  HA  ALA A 323       0.492   9.082 -50.597  1.00  0.67           H  
ATOM   4974 1HB  ALA A 323       0.120  10.870 -48.946  1.00  0.67           H  
ATOM   4975 2HB  ALA A 323       1.746  10.166 -48.817  1.00  0.67           H  
ATOM   4976 3HB  ALA A 323       1.521  11.740 -49.607  1.00  0.67           H  
ATOM   4977  N   PRO A 324      -1.381  10.694 -51.563  1.00  0.68           N  
ATOM   4978  CA  PRO A 324      -2.375  11.510 -52.233  1.00  0.68           C  
ATOM   4979  C   PRO A 324      -2.209  12.968 -51.830  1.00  0.68           C  
ATOM   4980  O   PRO A 324      -1.904  13.276 -50.675  1.00  0.68           O  
ATOM   4981  CB  PRO A 324      -3.702  10.937 -51.728  1.00  0.68           C  
ATOM   4982  CG  PRO A 324      -3.376   9.515 -51.322  1.00  0.68           C  
ATOM   4983  CD  PRO A 324      -1.953   9.569 -50.793  1.00  0.68           C  
ATOM   4984  HA  PRO A 324      -2.268  11.388 -53.325  1.00  0.68           H  
ATOM   4985 1HB  PRO A 324      -4.077  11.548 -50.904  1.00  0.68           H  
ATOM   4986 2HB  PRO A 324      -4.459  10.991 -52.524  1.00  0.68           H  
ATOM   4987 1HG  PRO A 324      -4.095   9.164 -50.563  1.00  0.68           H  
ATOM   4988 2HG  PRO A 324      -3.477   8.842 -52.188  1.00  0.68           H  
ATOM   4989 1HD  PRO A 324      -1.928   9.772 -49.719  1.00  0.68           H  
ATOM   4990 2HD  PRO A 324      -1.495   8.613 -51.059  1.00  0.68           H  
ATOM   4991  N   SER A 325      -2.508  13.871 -52.755  1.00  0.69           N  
ATOM   4992  CA  SER A 325      -2.407  15.318 -52.537  1.00  0.69           C  
ATOM   4993  C   SER A 325      -3.357  15.857 -51.464  1.00  0.69           C  
ATOM   4994  O   SER A 325      -3.199  16.982 -50.991  1.00  0.69           O  
ATOM   4995  CB  SER A 325      -2.658  16.041 -53.843  1.00  0.69           C  
ATOM   4996  OG  SER A 325      -3.982  15.869 -54.265  1.00  0.69           O  
ATOM   4997  H   SER A 325      -2.777  13.545 -53.673  1.00  0.69           H  
ATOM   4998  HA  SER A 325      -1.386  15.533 -52.214  1.00  0.69           H  
ATOM   4999 1HB  SER A 325      -2.446  17.103 -53.719  1.00  0.69           H  
ATOM   5000 2HB  SER A 325      -1.979  15.658 -54.603  1.00  0.69           H  
ATOM   5001  HG  SER A 325      -4.526  16.344 -53.628  1.00  0.69           H  
ATOM   5002  N   THR A 326      -4.352  15.057 -51.097  1.00  0.69           N  
ATOM   5003  CA  THR A 326      -5.338  15.437 -50.097  1.00  0.69           C  
ATOM   5004  C   THR A 326      -4.935  15.012 -48.676  1.00  0.69           C  
ATOM   5005  O   THR A 326      -5.661  15.288 -47.717  1.00  0.69           O  
ATOM   5006  CB  THR A 326      -6.707  14.836 -50.450  1.00  0.69           C  
ATOM   5007  OG1 THR A 326      -6.624  13.406 -50.441  1.00  0.69           O  
ATOM   5008  CG2 THR A 326      -7.119  15.293 -51.842  1.00  0.69           C  
ATOM   5009  H   THR A 326      -4.416  14.149 -51.528  1.00  0.69           H  
ATOM   5010  HA  THR A 326      -5.429  16.523 -50.104  1.00  0.69           H  
ATOM   5011  HB  THR A 326      -7.449  15.159 -49.722  1.00  0.69           H  
ATOM   5012  HG1 THR A 326      -6.435  13.110 -49.544  1.00  0.69           H  
ATOM   5013 1HG2 THR A 326      -8.091  14.864 -52.092  1.00  0.69           H  
ATOM   5014 2HG2 THR A 326      -7.189  16.381 -51.861  1.00  0.69           H  
ATOM   5015 3HG2 THR A 326      -6.379  14.963 -52.569  1.00  0.69           H  
ATOM   5016  N   MET A 327      -3.797  14.327 -48.535  1.00  0.69           N  
ATOM   5017  CA  MET A 327      -3.346  13.880 -47.222  1.00  0.69           C  
ATOM   5018  C   MET A 327      -2.228  14.770 -46.691  1.00  0.69           C  
ATOM   5019  O   MET A 327      -1.335  15.176 -47.434  1.00  0.69           O  
ATOM   5020  CB  MET A 327      -2.838  12.450 -47.307  1.00  0.69           C  
ATOM   5021  CG  MET A 327      -3.870  11.421 -47.746  1.00  0.69           C  
ATOM   5022  SD  MET A 327      -5.157  11.159 -46.546  1.00  0.69           S  
ATOM   5023  CE  MET A 327      -5.982   9.682 -47.160  1.00  0.69           C  
ATOM   5024  H   MET A 327      -3.218  14.112 -49.349  1.00  0.69           H  
ATOM   5025  HA  MET A 327      -4.179  13.932 -46.523  1.00  0.69           H  
ATOM   5026 1HB  MET A 327      -2.010  12.404 -48.020  1.00  0.69           H  
ATOM   5027 2HB  MET A 327      -2.444  12.147 -46.333  1.00  0.69           H  
ATOM   5028 1HG  MET A 327      -4.333  11.772 -48.656  1.00  0.69           H  
ATOM   5029 2HG  MET A 327      -3.394  10.484 -47.959  1.00  0.69           H  
ATOM   5030 1HE  MET A 327      -6.804   9.418 -46.494  1.00  0.69           H  
ATOM   5031 2HE  MET A 327      -6.370   9.872 -48.161  1.00  0.69           H  
ATOM   5032 3HE  MET A 327      -5.277   8.859 -47.196  1.00  0.69           H  
ATOM   5033  N   LYS A 328      -2.250  15.037 -45.390  1.00  0.67           N  
ATOM   5034  CA  LYS A 328      -1.169  15.792 -44.771  1.00  0.67           C  
ATOM   5035  C   LYS A 328      -0.167  14.817 -44.191  1.00  0.67           C  
ATOM   5036  O   LYS A 328      -0.555  13.841 -43.552  1.00  0.67           O  
ATOM   5037  CB  LYS A 328      -1.705  16.729 -43.688  1.00  0.67           C  
ATOM   5038  CG  LYS A 328      -2.605  17.838 -44.228  1.00  0.67           C  
ATOM   5039  CD  LYS A 328      -3.089  18.769 -43.122  1.00  0.67           C  
ATOM   5040  CE  LYS A 328      -3.992  19.866 -43.684  1.00  0.67           C  
ATOM   5041  NZ  LYS A 328      -4.493  20.780 -42.620  1.00  0.67           N  
ATOM   5042  H   LYS A 328      -3.015  14.699 -44.824  1.00  0.67           H  
ATOM   5043  HA  LYS A 328      -0.663  16.387 -45.532  1.00  0.67           H  
ATOM   5044 1HB  LYS A 328      -2.274  16.154 -42.957  1.00  0.67           H  
ATOM   5045 2HB  LYS A 328      -0.868  17.192 -43.161  1.00  0.67           H  
ATOM   5046 1HG  LYS A 328      -2.053  18.420 -44.966  1.00  0.67           H  
ATOM   5047 2HG  LYS A 328      -3.470  17.392 -44.720  1.00  0.67           H  
ATOM   5048 1HD  LYS A 328      -3.644  18.196 -42.379  1.00  0.67           H  
ATOM   5049 2HD  LYS A 328      -2.231  19.232 -42.633  1.00  0.67           H  
ATOM   5050 1HE  LYS A 328      -3.430  20.448 -44.413  1.00  0.67           H  
ATOM   5051 2HE  LYS A 328      -4.844  19.404 -44.182  1.00  0.67           H  
ATOM   5052 1HZ  LYS A 328      -5.083  21.487 -43.035  1.00  0.67           H  
ATOM   5053 2HZ  LYS A 328      -5.027  20.251 -41.944  1.00  0.67           H  
ATOM   5054 3HZ  LYS A 328      -3.711  21.223 -42.161  1.00  0.67           H  
ATOM   5055  N   ILE A 329       1.117  15.071 -44.412  1.00  0.66           N  
ATOM   5056  CA  ILE A 329       2.136  14.174 -43.895  1.00  0.66           C  
ATOM   5057  C   ILE A 329       2.879  14.804 -42.746  1.00  0.66           C  
ATOM   5058  O   ILE A 329       3.481  15.875 -42.896  1.00  0.66           O  
ATOM   5059  CB  ILE A 329       3.153  13.820 -44.983  1.00  0.66           C  
ATOM   5060  CG1 ILE A 329       2.418  13.279 -46.204  1.00  0.66           C  
ATOM   5061  CG2 ILE A 329       4.197  12.808 -44.472  1.00  0.66           C  
ATOM   5062  CD1 ILE A 329       1.596  12.098 -45.903  1.00  0.66           C  
ATOM   5063  H   ILE A 329       1.386  15.882 -44.951  1.00  0.66           H  
ATOM   5064  HA  ILE A 329       1.663  13.261 -43.541  1.00  0.66           H  
ATOM   5065  HB  ILE A 329       3.670  14.727 -45.295  1.00  0.66           H  
ATOM   5066 1HG1 ILE A 329       1.773  14.059 -46.614  1.00  0.66           H  
ATOM   5067 2HG1 ILE A 329       3.149  13.003 -46.959  1.00  0.66           H  
ATOM   5068 1HG2 ILE A 329       4.905  12.597 -45.265  1.00  0.66           H  
ATOM   5069 2HG2 ILE A 329       4.728  13.224 -43.617  1.00  0.66           H  
ATOM   5070 3HG2 ILE A 329       3.697  11.887 -44.171  1.00  0.66           H  
ATOM   5071 1HD1 ILE A 329       1.100  11.757 -46.799  1.00  0.66           H  
ATOM   5072 2HD1 ILE A 329       2.225  11.316 -45.507  1.00  0.66           H  
ATOM   5073 3HD1 ILE A 329       0.864  12.367 -45.171  1.00  0.66           H  
ATOM   5074  N   LYS A 330       2.866  14.135 -41.607  1.00  0.66           N  
ATOM   5075  CA  LYS A 330       3.567  14.677 -40.455  1.00  0.66           C  
ATOM   5076  C   LYS A 330       4.476  13.619 -39.884  1.00  0.66           C  
ATOM   5077  O   LYS A 330       4.071  12.461 -39.738  1.00  0.66           O  
ATOM   5078  CB  LYS A 330       2.589  15.137 -39.378  1.00  0.66           C  
ATOM   5079  CG  LYS A 330       1.629  16.241 -39.806  1.00  0.66           C  
ATOM   5080  CD  LYS A 330       0.718  16.644 -38.654  1.00  0.66           C  
ATOM   5081  CE  LYS A 330      -0.283  17.709 -39.074  1.00  0.66           C  
ATOM   5082  NZ  LYS A 330      -1.168  18.108 -37.942  1.00  0.66           N  
ATOM   5083  H   LYS A 330       2.350  13.251 -41.558  1.00  0.66           H  
ATOM   5084  HA  LYS A 330       4.184  15.520 -40.766  1.00  0.66           H  
ATOM   5085 1HB  LYS A 330       2.018  14.300 -39.054  1.00  0.66           H  
ATOM   5086 2HB  LYS A 330       3.151  15.497 -38.513  1.00  0.66           H  
ATOM   5087 1HG  LYS A 330       2.194  17.109 -40.147  1.00  0.66           H  
ATOM   5088 2HG  LYS A 330       1.009  15.881 -40.628  1.00  0.66           H  
ATOM   5089 1HD  LYS A 330       0.175  15.761 -38.301  1.00  0.66           H  
ATOM   5090 2HD  LYS A 330       1.321  17.028 -37.833  1.00  0.66           H  
ATOM   5091 1HE  LYS A 330       0.254  18.586 -39.430  1.00  0.66           H  
ATOM   5092 2HE  LYS A 330      -0.901  17.318 -39.886  1.00  0.66           H  
ATOM   5093 1HZ  LYS A 330      -1.822  18.812 -38.250  1.00  0.66           H  
ATOM   5094 2HZ  LYS A 330      -1.677  17.295 -37.616  1.00  0.66           H  
ATOM   5095 3HZ  LYS A 330      -0.607  18.479 -37.189  1.00  0.66           H  
ATOM   5096  N   ILE A 331       5.704  14.024 -39.562  1.00  0.67           N  
ATOM   5097  CA  ILE A 331       6.663  13.112 -38.966  1.00  0.67           C  
ATOM   5098  C   ILE A 331       7.171  13.627 -37.646  1.00  0.67           C  
ATOM   5099  O   ILE A 331       7.656  14.756 -37.535  1.00  0.67           O  
ATOM   5100  CB  ILE A 331       7.857  12.812 -39.882  1.00  0.67           C  
ATOM   5101  CG1 ILE A 331       7.372  12.189 -41.135  1.00  0.67           C  
ATOM   5102  CG2 ILE A 331       8.884  11.856 -39.170  1.00  0.67           C  
ATOM   5103  CD1 ILE A 331       8.416  12.034 -42.071  1.00  0.67           C  
ATOM   5104  H   ILE A 331       5.970  14.985 -39.720  1.00  0.67           H  
ATOM   5105  HA  ILE A 331       6.165  12.174 -38.790  1.00  0.67           H  
ATOM   5106  HB  ILE A 331       8.357  13.742 -40.148  1.00  0.67           H  
ATOM   5107 1HG1 ILE A 331       6.954  11.218 -40.925  1.00  0.67           H  
ATOM   5108 2HG1 ILE A 331       6.608  12.816 -41.584  1.00  0.67           H  
ATOM   5109 1HG2 ILE A 331       9.720  11.652 -39.840  1.00  0.67           H  
ATOM   5110 2HG2 ILE A 331       9.261  12.323 -38.262  1.00  0.67           H  
ATOM   5111 3HG2 ILE A 331       8.391  10.914 -38.911  1.00  0.67           H  
ATOM   5112 1HD1 ILE A 331       8.021  11.590 -42.968  1.00  0.67           H  
ATOM   5113 2HD1 ILE A 331       8.843  12.990 -42.287  1.00  0.67           H  
ATOM   5114 3HD1 ILE A 331       9.175  11.407 -41.644  1.00  0.67           H  
ATOM   5115  N   ILE A 332       7.059  12.775 -36.657  1.00  0.69           N  
ATOM   5116  CA  ILE A 332       7.506  13.057 -35.323  1.00  0.69           C  
ATOM   5117  C   ILE A 332       8.798  12.299 -35.097  1.00  0.69           C  
ATOM   5118  O   ILE A 332       8.875  11.089 -35.323  1.00  0.69           O  
ATOM   5119  CB  ILE A 332       6.439  12.646 -34.322  1.00  0.69           C  
ATOM   5120  CG1 ILE A 332       5.167  13.437 -34.576  1.00  0.69           C  
ATOM   5121  CG2 ILE A 332       6.909  12.824 -32.888  1.00  0.69           C  
ATOM   5122  CD1 ILE A 332       4.195  12.773 -35.574  1.00  0.69           C  
ATOM   5123  H   ILE A 332       6.622  11.877 -36.853  1.00  0.69           H  
ATOM   5124  HA  ILE A 332       7.701  14.126 -35.224  1.00  0.69           H  
ATOM   5125  HB  ILE A 332       6.217  11.632 -34.494  1.00  0.69           H  
ATOM   5126 1HG1 ILE A 332       4.671  13.571 -33.638  1.00  0.69           H  
ATOM   5127 2HG1 ILE A 332       5.436  14.419 -34.967  1.00  0.69           H  
ATOM   5128 1HG2 ILE A 332       6.125  12.496 -32.207  1.00  0.69           H  
ATOM   5129 2HG2 ILE A 332       7.787  12.238 -32.719  1.00  0.69           H  
ATOM   5130 3HG2 ILE A 332       7.135  13.873 -32.705  1.00  0.69           H  
ATOM   5131 1HD1 ILE A 332       3.311  13.398 -35.699  1.00  0.69           H  
ATOM   5132 2HD1 ILE A 332       4.674  12.645 -36.538  1.00  0.69           H  
ATOM   5133 3HD1 ILE A 332       3.891  11.797 -35.202  1.00  0.69           H  
ATOM   5134  N   ALA A 333       9.823  13.027 -34.711  1.00  0.72           N  
ATOM   5135  CA  ALA A 333      11.146  12.466 -34.513  1.00  0.72           C  
ATOM   5136  C   ALA A 333      11.709  12.946 -33.182  1.00  0.72           C  
ATOM   5137  O   ALA A 333      12.417  13.952 -33.154  1.00  0.72           O  
ATOM   5138  CB  ALA A 333      12.057  12.868 -35.649  1.00  0.72           C  
ATOM   5139  H   ALA A 333       9.678  14.016 -34.556  1.00  0.72           H  
ATOM   5140  HA  ALA A 333      11.078  11.381 -34.513  1.00  0.72           H  
ATOM   5141 1HB  ALA A 333      13.037  12.433 -35.510  1.00  0.72           H  
ATOM   5142 2HB  ALA A 333      11.628  12.510 -36.585  1.00  0.72           H  
ATOM   5143 3HB  ALA A 333      12.142  13.952 -35.681  1.00  0.72           H  
ATOM   5144  N   PRO A 334      11.353  12.298 -32.061  1.00  0.75           N  
ATOM   5145  CA  PRO A 334      11.711  12.698 -30.719  1.00  0.75           C  
ATOM   5146  C   PRO A 334      13.233  12.757 -30.622  1.00  0.75           C  
ATOM   5147  O   PRO A 334      13.913  12.077 -31.370  1.00  0.75           O  
ATOM   5148  CB  PRO A 334      11.154  11.538 -29.865  1.00  0.75           C  
ATOM   5149  CG  PRO A 334      10.046  10.936 -30.696  1.00  0.75           C  
ATOM   5150  CD  PRO A 334      10.534  11.054 -32.117  1.00  0.75           C  
ATOM   5151  HA  PRO A 334      11.228  13.656 -30.500  1.00  0.75           H  
ATOM   5152 1HB  PRO A 334      11.952  10.812 -29.639  1.00  0.75           H  
ATOM   5153 2HB  PRO A 334      10.788  11.918 -28.897  1.00  0.75           H  
ATOM   5154 1HG  PRO A 334       9.878   9.884 -30.399  1.00  0.75           H  
ATOM   5155 2HG  PRO A 334       9.093  11.461 -30.521  1.00  0.75           H  
ATOM   5156 1HD  PRO A 334      11.155  10.190 -32.383  1.00  0.75           H  
ATOM   5157 2HD  PRO A 334       9.684  11.132 -32.762  1.00  0.75           H  
ATOM   5158  N   PRO A 335      13.802  13.546 -29.708  1.00  0.76           N  
ATOM   5159  CA  PRO A 335      15.237  13.660 -29.458  1.00  0.76           C  
ATOM   5160  C   PRO A 335      15.822  12.376 -28.851  1.00  0.76           C  
ATOM   5161  O   PRO A 335      17.034  12.160 -28.846  1.00  0.76           O  
ATOM   5162  CB  PRO A 335      15.299  14.839 -28.478  1.00  0.76           C  
ATOM   5163  CG  PRO A 335      13.941  14.856 -27.796  1.00  0.76           C  
ATOM   5164  CD  PRO A 335      12.965  14.402 -28.854  1.00  0.76           C  
ATOM   5165  HA  PRO A 335      15.745  13.906 -30.401  1.00  0.76           H  
ATOM   5166 1HB  PRO A 335      16.128  14.687 -27.769  1.00  0.76           H  
ATOM   5167 2HB  PRO A 335      15.514  15.770 -29.024  1.00  0.76           H  
ATOM   5168 1HG  PRO A 335      13.947  14.198 -26.918  1.00  0.76           H  
ATOM   5169 2HG  PRO A 335      13.717  15.868 -27.423  1.00  0.76           H  
ATOM   5170 1HD  PRO A 335      12.167  13.827 -28.370  1.00  0.76           H  
ATOM   5171 2HD  PRO A 335      12.580  15.260 -29.426  1.00  0.76           H  
ATOM   5172  N   GLU A 336      14.931  11.530 -28.346  1.00  0.75           N  
ATOM   5173  CA  GLU A 336      15.222  10.285 -27.653  1.00  0.75           C  
ATOM   5174  C   GLU A 336      14.879   9.045 -28.481  1.00  0.75           C  
ATOM   5175  O   GLU A 336      14.389   8.055 -27.931  1.00  0.75           O  
ATOM   5176  CB  GLU A 336      14.431  10.264 -26.345  1.00  0.75           C  
ATOM   5177  CG  GLU A 336      14.831  11.358 -25.366  1.00  0.75           C  
ATOM   5178  CD  GLU A 336      13.998  11.387 -24.112  1.00  0.75           C  
ATOM   5179  OE1 GLU A 336      12.793  11.377 -24.222  1.00  0.75           O  
ATOM   5180  OE2 GLU A 336      14.566  11.437 -23.049  1.00  0.75           O  
ATOM   5181  H   GLU A 336      13.960  11.779 -28.417  1.00  0.75           H  
ATOM   5182  HA  GLU A 336      16.288  10.261 -27.428  1.00  0.75           H  
ATOM   5183 1HB  GLU A 336      13.367  10.378 -26.564  1.00  0.75           H  
ATOM   5184 2HB  GLU A 336      14.563   9.301 -25.853  1.00  0.75           H  
ATOM   5185 1HG  GLU A 336      15.873  11.207 -25.088  1.00  0.75           H  
ATOM   5186 2HG  GLU A 336      14.761  12.316 -25.862  1.00  0.75           H  
ATOM   5187  N   ARG A 337      15.138   9.071 -29.787  1.00  0.73           N  
ATOM   5188  CA  ARG A 337      14.768   7.949 -30.663  1.00  0.73           C  
ATOM   5189  C   ARG A 337      15.416   6.632 -30.234  1.00  0.73           C  
ATOM   5190  O   ARG A 337      14.820   5.561 -30.401  1.00  0.73           O  
ATOM   5191  CB  ARG A 337      15.115   8.262 -32.105  1.00  0.73           C  
ATOM   5192  CG  ARG A 337      14.266   9.346 -32.606  1.00  0.73           C  
ATOM   5193  CD  ARG A 337      14.189   9.613 -34.049  1.00  0.73           C  
ATOM   5194  NE  ARG A 337      15.412  10.112 -34.676  1.00  0.73           N  
ATOM   5195  CZ  ARG A 337      15.853  11.384 -34.632  1.00  0.73           C  
ATOM   5196  NH1 ARG A 337      15.296  12.287 -33.850  1.00  0.73           N  
ATOM   5197  NH2 ARG A 337      16.869  11.700 -35.403  1.00  0.73           N  
ATOM   5198  H   ARG A 337      15.555   9.906 -30.186  1.00  0.73           H  
ATOM   5199  HA  ARG A 337      13.684   7.828 -30.614  1.00  0.73           H  
ATOM   5200 1HB  ARG A 337      16.119   8.579 -32.174  1.00  0.73           H  
ATOM   5201 2HB  ARG A 337      15.004   7.385 -32.736  1.00  0.73           H  
ATOM   5202 1HG  ARG A 337      13.267   9.276 -32.188  1.00  0.73           H  
ATOM   5203 2HG  ARG A 337      14.756  10.198 -32.226  1.00  0.73           H  
ATOM   5204 1HD  ARG A 337      13.920   8.686 -34.549  1.00  0.73           H  
ATOM   5205 2HD  ARG A 337      13.401  10.336 -34.216  1.00  0.73           H  
ATOM   5206  HE  ARG A 337      15.906   9.506 -35.335  1.00  0.73           H  
ATOM   5207 1HH1 ARG A 337      14.545  12.024 -33.191  1.00  0.73           H  
ATOM   5208 2HH1 ARG A 337      15.646  13.230 -33.837  1.00  0.73           H  
ATOM   5209 1HH2 ARG A 337      17.252  10.953 -36.008  1.00  0.73           H  
ATOM   5210 2HH2 ARG A 337      17.246  12.635 -35.415  1.00  0.73           H  
ATOM   5211  N   LYS A 338      16.620   6.714 -29.653  1.00  0.70           N  
ATOM   5212  CA  LYS A 338      17.329   5.539 -29.144  1.00  0.70           C  
ATOM   5213  C   LYS A 338      16.625   4.916 -27.928  1.00  0.70           C  
ATOM   5214  O   LYS A 338      16.820   3.737 -27.622  1.00  0.70           O  
ATOM   5215  CB  LYS A 338      18.753   5.888 -28.694  1.00  0.70           C  
ATOM   5216  CG  LYS A 338      19.754   6.252 -29.775  1.00  0.70           C  
ATOM   5217  CD  LYS A 338      21.144   6.517 -29.150  1.00  0.70           C  
ATOM   5218  CE  LYS A 338      22.193   6.872 -30.205  1.00  0.70           C  
ATOM   5219  NZ  LYS A 338      23.547   7.093 -29.617  1.00  0.70           N  
ATOM   5220  H   LYS A 338      17.051   7.622 -29.561  1.00  0.70           H  
ATOM   5221  HA  LYS A 338      17.368   4.791 -29.936  1.00  0.70           H  
ATOM   5222 1HB  LYS A 338      18.702   6.735 -28.013  1.00  0.70           H  
ATOM   5223 2HB  LYS A 338      19.161   5.052 -28.126  1.00  0.70           H  
ATOM   5224 1HG  LYS A 338      19.830   5.445 -30.499  1.00  0.70           H  
ATOM   5225 2HG  LYS A 338      19.416   7.143 -30.286  1.00  0.70           H  
ATOM   5226 1HD  LYS A 338      21.069   7.342 -28.440  1.00  0.70           H  
ATOM   5227 2HD  LYS A 338      21.475   5.629 -28.612  1.00  0.70           H  
ATOM   5228 1HE  LYS A 338      22.253   6.069 -30.938  1.00  0.70           H  
ATOM   5229 2HE  LYS A 338      21.896   7.784 -30.704  1.00  0.70           H  
ATOM   5230 1HZ  LYS A 338      24.189   7.331 -30.387  1.00  0.70           H  
ATOM   5231 2HZ  LYS A 338      23.523   7.850 -28.958  1.00  0.70           H  
ATOM   5232 3HZ  LYS A 338      23.870   6.258 -29.162  1.00  0.70           H  
ATOM   5233  N   TYR A 339      15.858   5.728 -27.190  1.00  0.66           N  
ATOM   5234  CA  TYR A 339      15.229   5.288 -25.955  1.00  0.66           C  
ATOM   5235  C   TYR A 339      13.711   5.345 -25.970  1.00  0.66           C  
ATOM   5236  O   TYR A 339      13.085   4.858 -25.032  1.00  0.66           O  
ATOM   5237  CB  TYR A 339      15.750   6.128 -24.794  1.00  0.66           C  
ATOM   5238  CG  TYR A 339      17.220   6.021 -24.643  1.00  0.66           C  
ATOM   5239  CD1 TYR A 339      18.043   7.060 -25.038  1.00  0.66           C  
ATOM   5240  CD2 TYR A 339      17.752   4.871 -24.132  1.00  0.66           C  
ATOM   5241  CE1 TYR A 339      19.416   6.928 -24.904  1.00  0.66           C  
ATOM   5242  CE2 TYR A 339      19.109   4.730 -23.997  1.00  0.66           C  
ATOM   5243  CZ  TYR A 339      19.944   5.749 -24.377  1.00  0.66           C  
ATOM   5244  OH  TYR A 339      21.304   5.605 -24.237  1.00  0.66           O  
ATOM   5245  H   TYR A 339      15.675   6.675 -27.499  1.00  0.66           H  
ATOM   5246  HA  TYR A 339      15.510   4.253 -25.782  1.00  0.66           H  
ATOM   5247 1HB  TYR A 339      15.493   7.177 -24.956  1.00  0.66           H  
ATOM   5248 2HB  TYR A 339      15.280   5.809 -23.862  1.00  0.66           H  
ATOM   5249  HD1 TYR A 339      17.613   7.975 -25.452  1.00  0.66           H  
ATOM   5250  HD2 TYR A 339      17.086   4.067 -23.836  1.00  0.66           H  
ATOM   5251  HE1 TYR A 339      20.076   7.739 -25.210  1.00  0.66           H  
ATOM   5252  HE2 TYR A 339      19.520   3.811 -23.591  1.00  0.66           H  
ATOM   5253  HH  TYR A 339      21.739   6.416 -24.510  1.00  0.66           H  
ATOM   5254  N   SER A 340      13.114   5.859 -27.044  1.00  0.63           N  
ATOM   5255  CA  SER A 340      11.661   6.022 -27.127  1.00  0.63           C  
ATOM   5256  C   SER A 340      10.894   4.727 -26.865  1.00  0.63           C  
ATOM   5257  O   SER A 340       9.878   4.732 -26.179  1.00  0.63           O  
ATOM   5258  CB  SER A 340      11.296   6.576 -28.490  1.00  0.63           C  
ATOM   5259  OG  SER A 340      11.747   7.893 -28.637  1.00  0.63           O  
ATOM   5260  H   SER A 340      13.691   6.248 -27.783  1.00  0.63           H  
ATOM   5261  HA  SER A 340      11.363   6.753 -26.377  1.00  0.63           H  
ATOM   5262 1HB  SER A 340      11.758   5.953 -29.257  1.00  0.63           H  
ATOM   5263 2HB  SER A 340      10.216   6.529 -28.638  1.00  0.63           H  
ATOM   5264  HG  SER A 340      12.637   7.920 -28.228  1.00  0.63           H  
ATOM   5265  N   VAL A 341      11.387   3.602 -27.361  1.00  0.61           N  
ATOM   5266  CA  VAL A 341      10.714   2.336 -27.096  1.00  0.61           C  
ATOM   5267  C   VAL A 341      10.737   1.994 -25.617  1.00  0.61           C  
ATOM   5268  O   VAL A 341       9.729   1.579 -25.038  1.00  0.61           O  
ATOM   5269  CB  VAL A 341      11.401   1.203 -27.846  1.00  0.61           C  
ATOM   5270  CG1 VAL A 341      10.852  -0.097 -27.393  1.00  0.61           C  
ATOM   5271  CG2 VAL A 341      11.178   1.371 -29.352  1.00  0.61           C  
ATOM   5272  H   VAL A 341      12.228   3.628 -27.918  1.00  0.61           H  
ATOM   5273  HA  VAL A 341       9.676   2.415 -27.427  1.00  0.61           H  
ATOM   5274  HB  VAL A 341      12.470   1.213 -27.620  1.00  0.61           H  
ATOM   5275 1HG1 VAL A 341      11.388  -0.860 -27.928  1.00  0.61           H  
ATOM   5276 2HG1 VAL A 341      11.016  -0.220 -26.326  1.00  0.61           H  
ATOM   5277 3HG1 VAL A 341       9.787  -0.140 -27.610  1.00  0.61           H  
ATOM   5278 1HG2 VAL A 341      11.674   0.558 -29.889  1.00  0.61           H  
ATOM   5279 2HG2 VAL A 341      10.108   1.345 -29.562  1.00  0.61           H  
ATOM   5280 3HG2 VAL A 341      11.589   2.325 -29.685  1.00  0.61           H  
ATOM   5281  N   TRP A 342      11.901   2.161 -25.005  1.00  0.59           N  
ATOM   5282  CA  TRP A 342      12.070   1.840 -23.604  1.00  0.59           C  
ATOM   5283  C   TRP A 342      11.182   2.749 -22.762  1.00  0.59           C  
ATOM   5284  O   TRP A 342      10.527   2.299 -21.817  1.00  0.59           O  
ATOM   5285  CB  TRP A 342      13.514   1.989 -23.166  1.00  0.59           C  
ATOM   5286  CG  TRP A 342      13.676   1.402 -21.872  1.00  0.59           C  
ATOM   5287  CD1 TRP A 342      13.980   0.098 -21.624  1.00  0.59           C  
ATOM   5288  CD2 TRP A 342      13.472   2.013 -20.611  1.00  0.59           C  
ATOM   5289  NE1 TRP A 342      13.968  -0.132 -20.309  1.00  0.59           N  
ATOM   5290  CE2 TRP A 342      13.655   1.030 -19.666  1.00  0.59           C  
ATOM   5291  CE3 TRP A 342      13.126   3.304 -20.205  1.00  0.59           C  
ATOM   5292  CZ2 TRP A 342      13.501   1.275 -18.368  1.00  0.59           C  
ATOM   5293  CZ3 TRP A 342      12.978   3.535 -18.869  1.00  0.59           C  
ATOM   5294  CH2 TRP A 342      13.161   2.525 -17.981  1.00  0.59           C  
ATOM   5295  H   TRP A 342      12.682   2.536 -25.526  1.00  0.59           H  
ATOM   5296  HA  TRP A 342      11.762   0.808 -23.443  1.00  0.59           H  
ATOM   5297 1HB  TRP A 342      14.168   1.491 -23.872  1.00  0.59           H  
ATOM   5298 2HB  TRP A 342      13.795   3.043 -23.125  1.00  0.59           H  
ATOM   5299  HD1 TRP A 342      14.176  -0.655 -22.383  1.00  0.59           H  
ATOM   5300  HE1 TRP A 342      14.133  -1.045 -19.867  1.00  0.59           H  
ATOM   5301  HE3 TRP A 342      12.974   4.100 -20.932  1.00  0.59           H  
ATOM   5302  HZ2 TRP A 342      13.615   0.510 -17.649  1.00  0.59           H  
ATOM   5303  HZ3 TRP A 342      12.706   4.533 -18.538  1.00  0.59           H  
ATOM   5304  HH2 TRP A 342      13.031   2.700 -16.934  1.00  0.59           H  
ATOM   5305  N   ILE A 343      11.178   4.033 -23.117  1.00  0.59           N  
ATOM   5306  CA  ILE A 343      10.396   5.058 -22.448  1.00  0.59           C  
ATOM   5307  C   ILE A 343       8.927   4.726 -22.558  1.00  0.59           C  
ATOM   5308  O   ILE A 343       8.194   4.800 -21.576  1.00  0.59           O  
ATOM   5309  CB  ILE A 343      10.691   6.434 -23.041  1.00  0.59           C  
ATOM   5310  CG1 ILE A 343      12.124   6.826 -22.693  1.00  0.59           C  
ATOM   5311  CG2 ILE A 343       9.684   7.450 -22.533  1.00  0.59           C  
ATOM   5312  CD1 ILE A 343      12.651   8.003 -23.472  1.00  0.59           C  
ATOM   5313  H   ILE A 343      11.753   4.314 -23.908  1.00  0.59           H  
ATOM   5314  HA  ILE A 343      10.672   5.071 -21.392  1.00  0.59           H  
ATOM   5315  HB  ILE A 343      10.625   6.375 -24.124  1.00  0.59           H  
ATOM   5316 1HG1 ILE A 343      12.157   7.077 -21.638  1.00  0.59           H  
ATOM   5317 2HG1 ILE A 343      12.777   5.976 -22.861  1.00  0.59           H  
ATOM   5318 1HG2 ILE A 343       9.900   8.423 -22.972  1.00  0.59           H  
ATOM   5319 2HG2 ILE A 343       8.678   7.139 -22.815  1.00  0.59           H  
ATOM   5320 3HG2 ILE A 343       9.752   7.518 -21.444  1.00  0.59           H  
ATOM   5321 1HD1 ILE A 343      13.674   8.223 -23.151  1.00  0.59           H  
ATOM   5322 2HD1 ILE A 343      12.651   7.774 -24.532  1.00  0.59           H  
ATOM   5323 3HD1 ILE A 343      12.029   8.877 -23.291  1.00  0.59           H  
ATOM   5324  N   GLY A 344       8.486   4.333 -23.749  1.00  0.59           N  
ATOM   5325  CA  GLY A 344       7.105   3.936 -23.934  1.00  0.59           C  
ATOM   5326  C   GLY A 344       6.781   2.782 -23.007  1.00  0.59           C  
ATOM   5327  O   GLY A 344       5.691   2.728 -22.432  1.00  0.59           O  
ATOM   5328  H   GLY A 344       9.114   4.315 -24.551  1.00  0.59           H  
ATOM   5329 1HA  GLY A 344       6.437   4.775 -23.758  1.00  0.59           H  
ATOM   5330 2HA  GLY A 344       6.980   3.622 -24.956  1.00  0.59           H  
ATOM   5331  N   GLY A 345       7.757   1.882 -22.826  1.00  0.60           N  
ATOM   5332  CA  GLY A 345       7.654   0.745 -21.928  1.00  0.60           C  
ATOM   5333  C   GLY A 345       7.411   1.233 -20.508  1.00  0.60           C  
ATOM   5334  O   GLY A 345       6.484   0.787 -19.834  1.00  0.60           O  
ATOM   5335  H   GLY A 345       8.612   1.976 -23.376  1.00  0.60           H  
ATOM   5336 1HA  GLY A 345       6.843   0.100 -22.240  1.00  0.60           H  
ATOM   5337 2HA  GLY A 345       8.575   0.166 -21.978  1.00  0.60           H  
ATOM   5338  N   SER A 346       8.230   2.183 -20.070  1.00  0.63           N  
ATOM   5339  CA  SER A 346       8.117   2.781 -18.745  1.00  0.63           C  
ATOM   5340  C   SER A 346       6.740   3.393 -18.539  1.00  0.63           C  
ATOM   5341  O   SER A 346       6.116   3.184 -17.491  1.00  0.63           O  
ATOM   5342  CB  SER A 346       9.202   3.821 -18.582  1.00  0.63           C  
ATOM   5343  OG  SER A 346       9.145   4.473 -17.354  1.00  0.63           O  
ATOM   5344  H   SER A 346       8.981   2.484 -20.694  1.00  0.63           H  
ATOM   5345  HA  SER A 346       8.246   2.013 -17.996  1.00  0.63           H  
ATOM   5346 1HB  SER A 346      10.164   3.338 -18.693  1.00  0.63           H  
ATOM   5347 2HB  SER A 346       9.127   4.553 -19.365  1.00  0.63           H  
ATOM   5348  HG  SER A 346       9.867   5.148 -17.386  1.00  0.63           H  
ATOM   5349  N   ILE A 347       6.254   4.122 -19.542  1.00  0.68           N  
ATOM   5350  CA  ILE A 347       4.943   4.741 -19.446  1.00  0.68           C  
ATOM   5351  C   ILE A 347       3.865   3.679 -19.333  1.00  0.68           C  
ATOM   5352  O   ILE A 347       3.066   3.696 -18.397  1.00  0.68           O  
ATOM   5353  CB  ILE A 347       4.664   5.607 -20.686  1.00  0.68           C  
ATOM   5354  CG1 ILE A 347       5.598   6.801 -20.702  1.00  0.68           C  
ATOM   5355  CG2 ILE A 347       3.197   6.033 -20.722  1.00  0.68           C  
ATOM   5356  CD1 ILE A 347       5.604   7.503 -22.018  1.00  0.68           C  
ATOM   5357  H   ILE A 347       6.826   4.261 -20.376  1.00  0.68           H  
ATOM   5358  HA  ILE A 347       4.916   5.367 -18.556  1.00  0.68           H  
ATOM   5359  HB  ILE A 347       4.881   5.026 -21.579  1.00  0.68           H  
ATOM   5360 1HG1 ILE A 347       5.294   7.504 -19.928  1.00  0.68           H  
ATOM   5361 2HG1 ILE A 347       6.611   6.462 -20.485  1.00  0.68           H  
ATOM   5362 1HG2 ILE A 347       3.017   6.628 -21.617  1.00  0.68           H  
ATOM   5363 2HG2 ILE A 347       2.560   5.150 -20.741  1.00  0.68           H  
ATOM   5364 3HG2 ILE A 347       2.967   6.625 -19.836  1.00  0.68           H  
ATOM   5365 1HD1 ILE A 347       6.296   8.345 -21.988  1.00  0.68           H  
ATOM   5366 2HD1 ILE A 347       5.924   6.794 -22.762  1.00  0.68           H  
ATOM   5367 3HD1 ILE A 347       4.605   7.863 -22.258  1.00  0.68           H  
ATOM   5368  N   LEU A 348       3.893   2.696 -20.228  1.00  0.75           N  
ATOM   5369  CA  LEU A 348       2.909   1.630 -20.226  1.00  0.75           C  
ATOM   5370  C   LEU A 348       2.884   0.933 -18.875  1.00  0.75           C  
ATOM   5371  O   LEU A 348       1.838   0.760 -18.256  1.00  0.75           O  
ATOM   5372  CB  LEU A 348       3.236   0.603 -21.312  1.00  0.75           C  
ATOM   5373  CG  LEU A 348       2.199  -0.462 -21.508  1.00  0.75           C  
ATOM   5374  CD1 LEU A 348       2.338  -1.081 -22.853  1.00  0.75           C  
ATOM   5375  CD2 LEU A 348       2.326  -1.503 -20.419  1.00  0.75           C  
ATOM   5376  H   LEU A 348       4.607   2.701 -20.958  1.00  0.75           H  
ATOM   5377  HA  LEU A 348       1.926   2.066 -20.417  1.00  0.75           H  
ATOM   5378 1HB  LEU A 348       3.362   1.128 -22.256  1.00  0.75           H  
ATOM   5379 2HB  LEU A 348       4.182   0.118 -21.067  1.00  0.75           H  
ATOM   5380  HG  LEU A 348       1.250   0.001 -21.475  1.00  0.75           H  
ATOM   5381 1HD1 LEU A 348       1.560  -1.806 -23.008  1.00  0.75           H  
ATOM   5382 2HD1 LEU A 348       2.262  -0.316 -23.614  1.00  0.75           H  
ATOM   5383 3HD1 LEU A 348       3.294  -1.568 -22.898  1.00  0.75           H  
ATOM   5384 1HD2 LEU A 348       1.581  -2.243 -20.551  1.00  0.75           H  
ATOM   5385 2HD2 LEU A 348       3.305  -1.964 -20.471  1.00  0.75           H  
ATOM   5386 3HD2 LEU A 348       2.190  -1.042 -19.453  1.00  0.75           H  
ATOM   5387  N   ALA A 349       4.061   0.524 -18.415  1.00  0.85           N  
ATOM   5388  CA  ALA A 349       4.223  -0.194 -17.170  1.00  0.85           C  
ATOM   5389  C   ALA A 349       3.709   0.587 -15.963  1.00  0.85           C  
ATOM   5390  O   ALA A 349       3.217  -0.009 -15.005  1.00  0.85           O  
ATOM   5391  CB  ALA A 349       5.669  -0.539 -16.989  1.00  0.85           C  
ATOM   5392  H   ALA A 349       4.896   0.717 -18.962  1.00  0.85           H  
ATOM   5393  HA  ALA A 349       3.642  -1.114 -17.240  1.00  0.85           H  
ATOM   5394 1HB  ALA A 349       5.792  -1.103 -16.079  1.00  0.85           H  
ATOM   5395 2HB  ALA A 349       6.026  -1.119 -17.817  1.00  0.85           H  
ATOM   5396 3HB  ALA A 349       6.238   0.383 -16.939  1.00  0.85           H  
ATOM   5397  N   SER A 350       3.827   1.923 -16.000  1.00  0.95           N  
ATOM   5398  CA  SER A 350       3.381   2.758 -14.891  1.00  0.95           C  
ATOM   5399  C   SER A 350       1.857   2.962 -14.858  1.00  0.95           C  
ATOM   5400  O   SER A 350       1.330   3.535 -13.899  1.00  0.95           O  
ATOM   5401  CB  SER A 350       4.040   4.127 -14.956  1.00  0.95           C  
ATOM   5402  OG  SER A 350       3.523   4.925 -16.009  1.00  0.95           O  
ATOM   5403  H   SER A 350       4.272   2.376 -16.800  1.00  0.95           H  
ATOM   5404  HA  SER A 350       3.678   2.275 -13.965  1.00  0.95           H  
ATOM   5405 1HB  SER A 350       3.911   4.642 -14.008  1.00  0.95           H  
ATOM   5406 2HB  SER A 350       5.112   3.989 -15.109  1.00  0.95           H  
ATOM   5407  HG  SER A 350       3.396   4.337 -16.794  1.00  0.95           H  
ATOM   5408  N   LEU A 351       1.151   2.548 -15.909  1.00  1.05           N  
ATOM   5409  CA  LEU A 351      -0.285   2.762 -15.976  1.00  1.05           C  
ATOM   5410  C   LEU A 351      -1.079   1.526 -15.559  1.00  1.05           C  
ATOM   5411  O   LEU A 351      -0.879   0.419 -16.069  1.00  1.05           O  
ATOM   5412  CB  LEU A 351      -0.636   3.218 -17.389  1.00  1.05           C  
ATOM   5413  CG  LEU A 351      -0.057   4.584 -17.780  1.00  1.05           C  
ATOM   5414  CD1 LEU A 351      -0.340   4.853 -19.239  1.00  1.05           C  
ATOM   5415  CD2 LEU A 351      -0.665   5.648 -16.898  1.00  1.05           C  
ATOM   5416  H   LEU A 351       1.607   2.055 -16.677  1.00  1.05           H  
ATOM   5417  HA  LEU A 351      -0.539   3.570 -15.292  1.00  1.05           H  
ATOM   5418 1HB  LEU A 351      -0.190   2.518 -18.066  1.00  1.05           H  
ATOM   5419 2HB  LEU A 351      -1.717   3.225 -17.527  1.00  1.05           H  
ATOM   5420  HG  LEU A 351       1.009   4.582 -17.635  1.00  1.05           H  
ATOM   5421 1HD1 LEU A 351       0.079   5.821 -19.516  1.00  1.05           H  
ATOM   5422 2HD1 LEU A 351       0.125   4.074 -19.841  1.00  1.05           H  
ATOM   5423 3HD1 LEU A 351      -1.414   4.858 -19.408  1.00  1.05           H  
ATOM   5424 1HD2 LEU A 351      -0.251   6.621 -17.166  1.00  1.05           H  
ATOM   5425 2HD2 LEU A 351      -1.746   5.661 -17.036  1.00  1.05           H  
ATOM   5426 3HD2 LEU A 351      -0.431   5.430 -15.853  1.00  1.05           H  
ATOM   5427  N   SER A 352      -2.034   1.737 -14.657  1.00  1.12           N  
ATOM   5428  CA  SER A 352      -2.859   0.651 -14.126  1.00  1.12           C  
ATOM   5429  C   SER A 352      -3.746  -0.002 -15.181  1.00  1.12           C  
ATOM   5430  O   SER A 352      -4.106  -1.175 -15.074  1.00  1.12           O  
ATOM   5431  CB  SER A 352      -3.707   1.173 -12.986  1.00  1.12           C  
ATOM   5432  OG  SER A 352      -4.660   2.095 -13.447  1.00  1.12           O  
ATOM   5433  H   SER A 352      -2.161   2.672 -14.292  1.00  1.12           H  
ATOM   5434  HA  SER A 352      -2.193  -0.106 -13.723  1.00  1.12           H  
ATOM   5435 1HB  SER A 352      -4.205   0.340 -12.487  1.00  1.12           H  
ATOM   5436 2HB  SER A 352      -3.059   1.651 -12.253  1.00  1.12           H  
ATOM   5437  HG  SER A 352      -5.345   1.576 -13.876  1.00  1.12           H  
ATOM   5438  N   THR A 353      -3.990   0.716 -16.267  1.00  1.15           N  
ATOM   5439  CA  THR A 353      -4.848   0.244 -17.342  1.00  1.15           C  
ATOM   5440  C   THR A 353      -4.208  -0.889 -18.142  1.00  1.15           C  
ATOM   5441  O   THR A 353      -4.887  -1.590 -18.897  1.00  1.15           O  
ATOM   5442  CB  THR A 353      -5.218   1.416 -18.266  1.00  1.15           C  
ATOM   5443  OG1 THR A 353      -4.033   1.977 -18.842  1.00  1.15           O  
ATOM   5444  CG2 THR A 353      -5.915   2.489 -17.453  1.00  1.15           C  
ATOM   5445  H   THR A 353      -3.614   1.650 -16.312  1.00  1.15           H  
ATOM   5446  HA  THR A 353      -5.768  -0.138 -16.900  1.00  1.15           H  
ATOM   5447  HB  THR A 353      -5.877   1.067 -19.061  1.00  1.15           H  
ATOM   5448  HG1 THR A 353      -3.638   1.342 -19.452  1.00  1.15           H  
ATOM   5449 1HG2 THR A 353      -6.178   3.326 -18.100  1.00  1.15           H  
ATOM   5450 2HG2 THR A 353      -6.820   2.076 -17.007  1.00  1.15           H  
ATOM   5451 3HG2 THR A 353      -5.248   2.836 -16.663  1.00  1.15           H  
ATOM   5452  N   PHE A 354      -2.906  -1.104 -17.955  1.00  1.13           N  
ATOM   5453  CA  PHE A 354      -2.239  -2.198 -18.630  1.00  1.13           C  
ATOM   5454  C   PHE A 354      -1.938  -3.356 -17.700  1.00  1.13           C  
ATOM   5455  O   PHE A 354      -1.472  -4.398 -18.149  1.00  1.13           O  
ATOM   5456  CB  PHE A 354      -0.955  -1.723 -19.254  1.00  1.13           C  
ATOM   5457  CG  PHE A 354      -1.171  -0.779 -20.368  1.00  1.13           C  
ATOM   5458  CD1 PHE A 354      -1.112   0.560 -20.143  1.00  1.13           C  
ATOM   5459  CD2 PHE A 354      -1.404  -1.235 -21.652  1.00  1.13           C  
ATOM   5460  CE1 PHE A 354      -1.287   1.465 -21.168  1.00  1.13           C  
ATOM   5461  CE2 PHE A 354      -1.580  -0.348 -22.688  1.00  1.13           C  
ATOM   5462  CZ  PHE A 354      -1.521   1.013 -22.442  1.00  1.13           C  
ATOM   5463  H   PHE A 354      -2.360  -0.510 -17.325  1.00  1.13           H  
ATOM   5464  HA  PHE A 354      -2.891  -2.562 -19.425  1.00  1.13           H  
ATOM   5465 1HB  PHE A 354      -0.330  -1.229 -18.497  1.00  1.13           H  
ATOM   5466 2HB  PHE A 354      -0.418  -2.584 -19.628  1.00  1.13           H  
ATOM   5467  HD1 PHE A 354      -0.920   0.885 -19.138  1.00  1.13           H  
ATOM   5468  HD2 PHE A 354      -1.441  -2.304 -21.835  1.00  1.13           H  
ATOM   5469  HE1 PHE A 354      -1.238   2.530 -20.969  1.00  1.13           H  
ATOM   5470  HE2 PHE A 354      -1.763  -0.717 -23.696  1.00  1.13           H  
ATOM   5471  HZ  PHE A 354      -1.661   1.724 -23.255  1.00  1.13           H  
ATOM   5472  N   GLN A 355      -2.254  -3.229 -16.408  1.00  1.08           N  
ATOM   5473  CA  GLN A 355      -1.935  -4.319 -15.489  1.00  1.08           C  
ATOM   5474  C   GLN A 355      -2.763  -5.542 -15.836  1.00  1.08           C  
ATOM   5475  O   GLN A 355      -2.352  -6.678 -15.629  1.00  1.08           O  
ATOM   5476  CB  GLN A 355      -2.101  -3.892 -14.034  1.00  1.08           C  
ATOM   5477  CG  GLN A 355      -1.036  -2.895 -13.590  1.00  1.08           C  
ATOM   5478  CD  GLN A 355      -1.219  -2.422 -12.159  1.00  1.08           C  
ATOM   5479  OE1 GLN A 355      -2.323  -2.479 -11.607  1.00  1.08           O  
ATOM   5480  NE2 GLN A 355      -0.142  -1.940 -11.544  1.00  1.08           N  
ATOM   5481  H   GLN A 355      -2.712  -2.394 -16.049  1.00  1.08           H  
ATOM   5482  HA  GLN A 355      -0.890  -4.577 -15.622  1.00  1.08           H  
ATOM   5483 1HB  GLN A 355      -3.079  -3.425 -13.897  1.00  1.08           H  
ATOM   5484 2HB  GLN A 355      -2.051  -4.764 -13.384  1.00  1.08           H  
ATOM   5485 1HG  GLN A 355      -0.069  -3.385 -13.658  1.00  1.08           H  
ATOM   5486 2HG  GLN A 355      -1.054  -2.037 -14.261  1.00  1.08           H  
ATOM   5487 1HE2 GLN A 355      -0.207  -1.611 -10.598  1.00  1.08           H  
ATOM   5488 2HE2 GLN A 355       0.734  -1.888 -12.028  1.00  1.08           H  
ATOM   5489  N   GLN A 356      -3.937  -5.308 -16.407  1.00  1.00           N  
ATOM   5490  CA  GLN A 356      -4.837  -6.373 -16.827  1.00  1.00           C  
ATOM   5491  C   GLN A 356      -4.236  -7.245 -17.941  1.00  1.00           C  
ATOM   5492  O   GLN A 356      -4.731  -8.342 -18.203  1.00  1.00           O  
ATOM   5493  CB  GLN A 356      -6.177  -5.782 -17.280  1.00  1.00           C  
ATOM   5494  CG  GLN A 356      -6.113  -4.974 -18.567  1.00  1.00           C  
ATOM   5495  CD  GLN A 356      -7.454  -4.327 -18.928  1.00  1.00           C  
ATOM   5496  OE1 GLN A 356      -8.481  -5.014 -19.024  1.00  1.00           O  
ATOM   5497  NE2 GLN A 356      -7.454  -3.006 -19.129  1.00  1.00           N  
ATOM   5498  H   GLN A 356      -4.215  -4.348 -16.552  1.00  1.00           H  
ATOM   5499  HA  GLN A 356      -5.021  -7.018 -15.968  1.00  1.00           H  
ATOM   5500 1HB  GLN A 356      -6.898  -6.586 -17.422  1.00  1.00           H  
ATOM   5501 2HB  GLN A 356      -6.564  -5.128 -16.499  1.00  1.00           H  
ATOM   5502 1HG  GLN A 356      -5.363  -4.186 -18.458  1.00  1.00           H  
ATOM   5503 2HG  GLN A 356      -5.836  -5.642 -19.379  1.00  1.00           H  
ATOM   5504 1HE2 GLN A 356      -8.302  -2.537 -19.369  1.00  1.00           H  
ATOM   5505 2HE2 GLN A 356      -6.583  -2.471 -19.041  1.00  1.00           H  
ATOM   5506  N   MET A 357      -3.204  -6.740 -18.636  1.00  0.92           N  
ATOM   5507  CA  MET A 357      -2.563  -7.479 -19.715  1.00  0.92           C  
ATOM   5508  C   MET A 357      -1.354  -8.247 -19.205  1.00  0.92           C  
ATOM   5509  O   MET A 357      -0.662  -8.919 -19.973  1.00  0.92           O  
ATOM   5510  CB  MET A 357      -2.139  -6.534 -20.825  1.00  0.92           C  
ATOM   5511  CG  MET A 357      -3.307  -5.818 -21.471  1.00  0.92           C  
ATOM   5512  SD  MET A 357      -2.812  -4.713 -22.765  1.00  0.92           S  
ATOM   5513  CE  MET A 357      -2.429  -5.941 -23.990  1.00  0.92           C  
ATOM   5514  H   MET A 357      -2.801  -5.840 -18.388  1.00  0.92           H  
ATOM   5515  HA  MET A 357      -3.271  -8.204 -20.115  1.00  0.92           H  
ATOM   5516 1HB  MET A 357      -1.447  -5.790 -20.425  1.00  0.92           H  
ATOM   5517 2HB  MET A 357      -1.612  -7.096 -21.601  1.00  0.92           H  
ATOM   5518 1HG  MET A 357      -3.996  -6.555 -21.883  1.00  0.92           H  
ATOM   5519 2HG  MET A 357      -3.831  -5.240 -20.713  1.00  0.92           H  
ATOM   5520 1HE  MET A 357      -2.087  -5.459 -24.904  1.00  0.92           H  
ATOM   5521 2HE  MET A 357      -1.651  -6.597 -23.609  1.00  0.92           H  
ATOM   5522 3HE  MET A 357      -3.316  -6.538 -24.206  1.00  0.92           H  
ATOM   5523  N   TRP A 358      -1.054  -8.101 -17.917  1.00  0.85           N  
ATOM   5524  CA  TRP A 358       0.097  -8.773 -17.360  1.00  0.85           C  
ATOM   5525  C   TRP A 358      -0.253 -10.231 -17.121  1.00  0.85           C  
ATOM   5526  O   TRP A 358      -1.375 -10.555 -16.736  1.00  0.85           O  
ATOM   5527  CB  TRP A 358       0.543  -8.097 -16.059  1.00  0.85           C  
ATOM   5528  CG  TRP A 358       1.101  -6.678 -16.238  1.00  0.85           C  
ATOM   5529  CD1 TRP A 358       1.087  -5.906 -17.373  1.00  0.85           C  
ATOM   5530  CD2 TRP A 358       1.733  -5.865 -15.219  1.00  0.85           C  
ATOM   5531  NE1 TRP A 358       1.680  -4.685 -17.126  1.00  0.85           N  
ATOM   5532  CE2 TRP A 358       2.074  -4.640 -15.819  1.00  0.85           C  
ATOM   5533  CE3 TRP A 358       2.028  -6.067 -13.868  1.00  0.85           C  
ATOM   5534  CZ2 TRP A 358       2.696  -3.626 -15.109  1.00  0.85           C  
ATOM   5535  CZ3 TRP A 358       2.646  -5.048 -13.161  1.00  0.85           C  
ATOM   5536  CH2 TRP A 358       2.973  -3.859 -13.766  1.00  0.85           C  
ATOM   5537  H   TRP A 358      -1.637  -7.545 -17.294  1.00  0.85           H  
ATOM   5538  HA  TRP A 358       0.912  -8.740 -18.074  1.00  0.85           H  
ATOM   5539 1HB  TRP A 358      -0.292  -8.057 -15.366  1.00  0.85           H  
ATOM   5540 2HB  TRP A 358       1.319  -8.709 -15.595  1.00  0.85           H  
ATOM   5541  HD1 TRP A 358       0.669  -6.208 -18.330  1.00  0.85           H  
ATOM   5542  HE1 TRP A 358       1.803  -3.932 -17.789  1.00  0.85           H  
ATOM   5543  HE3 TRP A 358       1.770  -7.007 -13.378  1.00  0.85           H  
ATOM   5544  HZ2 TRP A 358       2.959  -2.672 -15.565  1.00  0.85           H  
ATOM   5545  HZ3 TRP A 358       2.864  -5.213 -12.110  1.00  0.85           H  
ATOM   5546  HH2 TRP A 358       3.457  -3.079 -13.177  1.00  0.85           H  
ATOM   5547  N   ILE A 359       0.719 -11.095 -17.309  1.00  0.79           N  
ATOM   5548  CA  ILE A 359       0.589 -12.511 -17.061  1.00  0.79           C  
ATOM   5549  C   ILE A 359       1.219 -12.854 -15.743  1.00  0.79           C  
ATOM   5550  O   ILE A 359       2.392 -12.579 -15.541  1.00  0.79           O  
ATOM   5551  CB  ILE A 359       1.338 -13.317 -18.140  1.00  0.79           C  
ATOM   5552  CG1 ILE A 359       0.664 -13.151 -19.527  1.00  0.79           C  
ATOM   5553  CG2 ILE A 359       1.457 -14.759 -17.710  1.00  0.79           C  
ATOM   5554  CD1 ILE A 359       1.164 -11.960 -20.335  1.00  0.79           C  
ATOM   5555  H   ILE A 359       1.604 -10.756 -17.647  1.00  0.79           H  
ATOM   5556  HA  ILE A 359      -0.468 -12.784 -17.036  1.00  0.79           H  
ATOM   5557  HB  ILE A 359       2.346 -12.910 -18.242  1.00  0.79           H  
ATOM   5558 1HG1 ILE A 359       0.840 -14.036 -20.114  1.00  0.79           H  
ATOM   5559 2HG1 ILE A 359      -0.407 -13.036 -19.378  1.00  0.79           H  
ATOM   5560 1HG2 ILE A 359       2.021 -15.298 -18.447  1.00  0.79           H  
ATOM   5561 2HG2 ILE A 359       1.971 -14.811 -16.764  1.00  0.79           H  
ATOM   5562 3HG2 ILE A 359       0.483 -15.188 -17.592  1.00  0.79           H  
ATOM   5563 1HD1 ILE A 359       0.638 -11.922 -21.282  1.00  0.79           H  
ATOM   5564 2HD1 ILE A 359       0.983 -11.036 -19.788  1.00  0.79           H  
ATOM   5565 3HD1 ILE A 359       2.233 -12.065 -20.519  1.00  0.79           H  
ATOM   5566  N   THR A 360       0.469 -13.442 -14.835  1.00  0.74           N  
ATOM   5567  CA  THR A 360       1.052 -13.822 -13.561  1.00  0.74           C  
ATOM   5568  C   THR A 360       1.665 -15.204 -13.628  1.00  0.74           C  
ATOM   5569  O   THR A 360       1.318 -15.994 -14.511  1.00  0.74           O  
ATOM   5570  CB  THR A 360      -0.010 -13.772 -12.470  1.00  0.74           C  
ATOM   5571  OG1 THR A 360      -1.070 -14.692 -12.813  1.00  0.74           O  
ATOM   5572  CG2 THR A 360      -0.572 -12.360 -12.368  1.00  0.74           C  
ATOM   5573  H   THR A 360      -0.525 -13.628 -15.018  1.00  0.74           H  
ATOM   5574  HA  THR A 360       1.833 -13.117 -13.302  1.00  0.74           H  
ATOM   5575  HB  THR A 360       0.429 -14.065 -11.518  1.00  0.74           H  
ATOM   5576  HG1 THR A 360      -1.543 -14.327 -13.617  1.00  0.74           H  
ATOM   5577 1HG2 THR A 360      -1.337 -12.327 -11.594  1.00  0.74           H  
ATOM   5578 2HG2 THR A 360       0.230 -11.666 -12.118  1.00  0.74           H  
ATOM   5579 3HG2 THR A 360      -1.012 -12.077 -13.328  1.00  0.74           H  
ATOM   5580  N   LYS A 361       2.488 -15.547 -12.636  1.00  0.70           N  
ATOM   5581  CA  LYS A 361       3.026 -16.903 -12.565  1.00  0.70           C  
ATOM   5582  C   LYS A 361       1.890 -17.910 -12.485  1.00  0.70           C  
ATOM   5583  O   LYS A 361       1.953 -18.961 -13.110  1.00  0.70           O  
ATOM   5584  CB  LYS A 361       3.958 -17.067 -11.360  1.00  0.70           C  
ATOM   5585  CG  LYS A 361       4.571 -18.497 -11.155  1.00  0.70           C  
ATOM   5586  CD  LYS A 361       5.589 -18.877 -12.222  1.00  0.70           C  
ATOM   5587  CE  LYS A 361       6.461 -20.096 -11.789  1.00  0.70           C  
ATOM   5588  NZ  LYS A 361       5.700 -21.400 -11.725  1.00  0.70           N  
ATOM   5589  H   LYS A 361       2.786 -14.833 -11.967  1.00  0.70           H  
ATOM   5590  HA  LYS A 361       3.589 -17.106 -13.476  1.00  0.70           H  
ATOM   5591 1HB  LYS A 361       4.788 -16.360 -11.454  1.00  0.70           H  
ATOM   5592 2HB  LYS A 361       3.418 -16.809 -10.451  1.00  0.70           H  
ATOM   5593 1HG  LYS A 361       5.054 -18.547 -10.182  1.00  0.70           H  
ATOM   5594 2HG  LYS A 361       3.765 -19.239 -11.176  1.00  0.70           H  
ATOM   5595 1HD  LYS A 361       5.073 -19.113 -13.157  1.00  0.70           H  
ATOM   5596 2HD  LYS A 361       6.251 -18.047 -12.385  1.00  0.70           H  
ATOM   5597 1HE  LYS A 361       7.285 -20.207 -12.494  1.00  0.70           H  
ATOM   5598 2HE  LYS A 361       6.869 -19.885 -10.803  1.00  0.70           H  
ATOM   5599 1HZ  LYS A 361       6.308 -22.138 -11.442  1.00  0.70           H  
ATOM   5600 2HZ  LYS A 361       4.894 -21.384 -11.093  1.00  0.70           H  
ATOM   5601 3HZ  LYS A 361       5.308 -21.635 -12.634  1.00  0.70           H  
ATOM   5602  N   GLN A 362       0.825 -17.588 -11.745  1.00  0.67           N  
ATOM   5603  CA  GLN A 362      -0.282 -18.530 -11.634  1.00  0.67           C  
ATOM   5604  C   GLN A 362      -0.946 -18.747 -12.993  1.00  0.67           C  
ATOM   5605  O   GLN A 362      -1.160 -19.888 -13.401  1.00  0.67           O  
ATOM   5606  CB  GLN A 362      -1.323 -18.021 -10.636  1.00  0.67           C  
ATOM   5607  CG  GLN A 362      -2.484 -18.984 -10.365  1.00  0.67           C  
ATOM   5608  CD  GLN A 362      -2.054 -20.256  -9.639  1.00  0.67           C  
ATOM   5609  OE1 GLN A 362      -1.106 -20.238  -8.844  1.00  0.67           O  
ATOM   5610  NE2 GLN A 362      -2.755 -21.360  -9.893  1.00  0.67           N  
ATOM   5611  H   GLN A 362       0.797 -16.702 -11.264  1.00  0.67           H  
ATOM   5612  HA  GLN A 362       0.109 -19.488 -11.289  1.00  0.67           H  
ATOM   5613 1HB  GLN A 362      -0.839 -17.799  -9.686  1.00  0.67           H  
ATOM   5614 2HB  GLN A 362      -1.749 -17.088 -11.011  1.00  0.67           H  
ATOM   5615 1HG  GLN A 362      -3.229 -18.476  -9.754  1.00  0.67           H  
ATOM   5616 2HG  GLN A 362      -2.928 -19.275 -11.322  1.00  0.67           H  
ATOM   5617 1HE2 GLN A 362      -2.523 -22.219  -9.442  1.00  0.67           H  
ATOM   5618 2HE2 GLN A 362      -3.545 -21.330 -10.554  1.00  0.67           H  
ATOM   5619  N   GLU A 363      -1.215 -17.663 -13.733  1.00  0.65           N  
ATOM   5620  CA  GLU A 363      -1.862 -17.827 -15.038  1.00  0.65           C  
ATOM   5621  C   GLU A 363      -0.977 -18.623 -15.983  1.00  0.65           C  
ATOM   5622  O   GLU A 363      -1.455 -19.494 -16.716  1.00  0.65           O  
ATOM   5623  CB  GLU A 363      -2.181 -16.455 -15.621  1.00  0.65           C  
ATOM   5624  CG  GLU A 363      -3.337 -15.753 -14.922  1.00  0.65           C  
ATOM   5625  CD  GLU A 363      -3.412 -14.313 -15.247  1.00  0.65           C  
ATOM   5626  OE1 GLU A 363      -2.381 -13.689 -15.152  1.00  0.65           O  
ATOM   5627  OE2 GLU A 363      -4.461 -13.823 -15.633  1.00  0.65           O  
ATOM   5628  H   GLU A 363      -1.002 -16.728 -13.381  1.00  0.65           H  
ATOM   5629  HA  GLU A 363      -2.792 -18.375 -14.897  1.00  0.65           H  
ATOM   5630 1HB  GLU A 363      -1.296 -15.818 -15.567  1.00  0.65           H  
ATOM   5631 2HB  GLU A 363      -2.445 -16.563 -16.662  1.00  0.65           H  
ATOM   5632 1HG  GLU A 363      -4.268 -16.228 -15.225  1.00  0.65           H  
ATOM   5633 2HG  GLU A 363      -3.232 -15.879 -13.843  1.00  0.65           H  
ATOM   5634  N   TYR A 364       0.320 -18.363 -15.920  1.00  0.64           N  
ATOM   5635  CA  TYR A 364       1.284 -19.118 -16.691  1.00  0.64           C  
ATOM   5636  C   TYR A 364       1.239 -20.596 -16.316  1.00  0.64           C  
ATOM   5637  O   TYR A 364       1.124 -21.460 -17.180  1.00  0.64           O  
ATOM   5638  CB  TYR A 364       2.677 -18.546 -16.500  1.00  0.64           C  
ATOM   5639  CG  TYR A 364       3.718 -19.386 -17.102  1.00  0.64           C  
ATOM   5640  CD1 TYR A 364       3.982 -19.338 -18.448  1.00  0.64           C  
ATOM   5641  CD2 TYR A 364       4.413 -20.249 -16.282  1.00  0.64           C  
ATOM   5642  CE1 TYR A 364       4.948 -20.171 -18.959  1.00  0.64           C  
ATOM   5643  CE2 TYR A 364       5.362 -21.079 -16.798  1.00  0.64           C  
ATOM   5644  CZ  TYR A 364       5.623 -21.049 -18.125  1.00  0.64           C  
ATOM   5645  OH  TYR A 364       6.548 -21.891 -18.651  1.00  0.64           O  
ATOM   5646  H   TYR A 364       0.651 -17.616 -15.311  1.00  0.64           H  
ATOM   5647  HA  TYR A 364       1.019 -19.046 -17.740  1.00  0.64           H  
ATOM   5648 1HB  TYR A 364       2.715 -17.562 -16.951  1.00  0.64           H  
ATOM   5649 2HB  TYR A 364       2.893 -18.432 -15.444  1.00  0.64           H  
ATOM   5650  HD1 TYR A 364       3.434 -18.655 -19.097  1.00  0.64           H  
ATOM   5651  HD2 TYR A 364       4.186 -20.277 -15.214  1.00  0.64           H  
ATOM   5652  HE1 TYR A 364       5.175 -20.149 -20.011  1.00  0.64           H  
ATOM   5653  HE2 TYR A 364       5.901 -21.774 -16.149  1.00  0.64           H  
ATOM   5654  HH  TYR A 364       7.001 -22.417 -17.942  1.00  0.64           H  
ATOM   5655  N   ASP A 365       1.297 -20.914 -15.032  1.00  0.64           N  
ATOM   5656  CA  ASP A 365       1.259 -22.312 -14.635  1.00  0.64           C  
ATOM   5657  C   ASP A 365      -0.031 -23.014 -15.100  1.00  0.64           C  
ATOM   5658  O   ASP A 365       0.000 -24.198 -15.441  1.00  0.64           O  
ATOM   5659  CB  ASP A 365       1.445 -22.457 -13.115  1.00  0.64           C  
ATOM   5660  CG  ASP A 365       2.915 -22.205 -12.632  1.00  0.64           C  
ATOM   5661  OD1 ASP A 365       3.817 -22.167 -13.450  1.00  0.64           O  
ATOM   5662  OD2 ASP A 365       3.157 -22.064 -11.437  1.00  0.64           O  
ATOM   5663  H   ASP A 365       1.381 -20.185 -14.326  1.00  0.64           H  
ATOM   5664  HA  ASP A 365       2.097 -22.816 -15.117  1.00  0.64           H  
ATOM   5665 1HB  ASP A 365       0.790 -21.733 -12.615  1.00  0.64           H  
ATOM   5666 2HB  ASP A 365       1.129 -23.450 -12.802  1.00  0.64           H  
ATOM   5667  N   GLU A 366      -1.162 -22.294 -15.135  1.00  0.64           N  
ATOM   5668  CA  GLU A 366      -2.425 -22.906 -15.553  1.00  0.64           C  
ATOM   5669  C   GLU A 366      -2.585 -23.050 -17.084  1.00  0.64           C  
ATOM   5670  O   GLU A 366      -2.984 -24.112 -17.569  1.00  0.64           O  
ATOM   5671  CB  GLU A 366      -3.610 -22.089 -15.008  1.00  0.64           C  
ATOM   5672  CG  GLU A 366      -3.753 -22.101 -13.479  1.00  0.64           C  
ATOM   5673  CD  GLU A 366      -4.928 -21.283 -12.975  1.00  0.64           C  
ATOM   5674  OE1 GLU A 366      -5.662 -20.748 -13.778  1.00  0.64           O  
ATOM   5675  OE2 GLU A 366      -5.051 -21.150 -11.772  1.00  0.64           O  
ATOM   5676  H   GLU A 366      -1.145 -21.322 -14.822  1.00  0.64           H  
ATOM   5677  HA  GLU A 366      -2.471 -23.903 -15.119  1.00  0.64           H  
ATOM   5678 1HB  GLU A 366      -3.492 -21.046 -15.317  1.00  0.64           H  
ATOM   5679 2HB  GLU A 366      -4.536 -22.457 -15.442  1.00  0.64           H  
ATOM   5680 1HG  GLU A 366      -3.881 -23.131 -13.152  1.00  0.64           H  
ATOM   5681 2HG  GLU A 366      -2.836 -21.726 -13.033  1.00  0.64           H  
ATOM   5682  N   ALA A 367      -2.313 -21.979 -17.845  1.00  0.66           N  
ATOM   5683  CA  ALA A 367      -2.465 -21.985 -19.310  1.00  0.66           C  
ATOM   5684  C   ALA A 367      -1.160 -22.311 -20.046  1.00  0.66           C  
ATOM   5685  O   ALA A 367      -1.129 -22.454 -21.280  1.00  0.66           O  
ATOM   5686  CB  ALA A 367      -2.973 -20.643 -19.777  1.00  0.66           C  
ATOM   5687  H   ALA A 367      -1.986 -21.124 -17.396  1.00  0.66           H  
ATOM   5688  HA  ALA A 367      -3.192 -22.754 -19.568  1.00  0.66           H  
ATOM   5689 1HB  ALA A 367      -3.105 -20.653 -20.857  1.00  0.66           H  
ATOM   5690 2HB  ALA A 367      -3.917 -20.416 -19.290  1.00  0.66           H  
ATOM   5691 3HB  ALA A 367      -2.239 -19.902 -19.508  1.00  0.66           H  
ATOM   5692  N   GLY A 368      -0.069 -22.395 -19.306  1.00  0.68           N  
ATOM   5693  CA  GLY A 368       1.211 -22.636 -19.913  1.00  0.68           C  
ATOM   5694  C   GLY A 368       1.618 -21.358 -20.620  1.00  0.68           C  
ATOM   5695  O   GLY A 368       0.923 -20.345 -20.521  1.00  0.68           O  
ATOM   5696  H   GLY A 368      -0.100 -22.261 -18.301  1.00  0.68           H  
ATOM   5697 1HA  GLY A 368       1.928 -22.891 -19.130  1.00  0.68           H  
ATOM   5698 2HA  GLY A 368       1.138 -23.470 -20.608  1.00  0.68           H  
ATOM   5699  N   PRO A 369       2.681 -21.398 -21.414  1.00  0.70           N  
ATOM   5700  CA  PRO A 369       3.249 -20.301 -22.175  1.00  0.70           C  
ATOM   5701  C   PRO A 369       2.249 -19.653 -23.135  1.00  0.70           C  
ATOM   5702  O   PRO A 369       2.406 -18.482 -23.487  1.00  0.70           O  
ATOM   5703  CB  PRO A 369       4.380 -20.996 -22.925  1.00  0.70           C  
ATOM   5704  CG  PRO A 369       4.736 -22.206 -22.107  1.00  0.70           C  
ATOM   5705  CD  PRO A 369       3.431 -22.668 -21.534  1.00  0.70           C  
ATOM   5706  HA  PRO A 369       3.641 -19.542 -21.488  1.00  0.70           H  
ATOM   5707 1HB  PRO A 369       4.049 -21.255 -23.945  1.00  0.70           H  
ATOM   5708 2HB  PRO A 369       5.230 -20.306 -23.022  1.00  0.70           H  
ATOM   5709 1HG  PRO A 369       5.205 -22.962 -22.758  1.00  0.70           H  
ATOM   5710 2HG  PRO A 369       5.487 -21.958 -21.342  1.00  0.70           H  
ATOM   5711 1HD  PRO A 369       2.925 -23.361 -22.224  1.00  0.70           H  
ATOM   5712 2HD  PRO A 369       3.631 -23.120 -20.555  1.00  0.70           H  
ATOM   5713  N   SER A 370       1.165 -20.366 -23.490  1.00  0.73           N  
ATOM   5714  CA  SER A 370       0.145 -19.864 -24.419  1.00  0.73           C  
ATOM   5715  C   SER A 370      -0.524 -18.595 -23.885  1.00  0.73           C  
ATOM   5716  O   SER A 370      -1.122 -17.814 -24.642  1.00  0.73           O  
ATOM   5717  CB  SER A 370      -0.929 -20.913 -24.654  1.00  0.73           C  
ATOM   5718  OG  SER A 370      -1.754 -21.105 -23.508  1.00  0.73           O  
ATOM   5719  H   SER A 370       1.053 -21.306 -23.142  1.00  0.73           H  
ATOM   5720  HA  SER A 370       0.632 -19.630 -25.368  1.00  0.73           H  
ATOM   5721 1HB  SER A 370      -1.546 -20.606 -25.494  1.00  0.73           H  
ATOM   5722 2HB  SER A 370      -0.457 -21.856 -24.925  1.00  0.73           H  
ATOM   5723  HG  SER A 370      -1.248 -21.621 -22.831  1.00  0.73           H  
ATOM   5724  N   ILE A 371      -0.378 -18.375 -22.583  1.00  0.76           N  
ATOM   5725  CA  ILE A 371      -0.906 -17.226 -21.894  1.00  0.76           C  
ATOM   5726  C   ILE A 371      -0.388 -15.905 -22.472  1.00  0.76           C  
ATOM   5727  O   ILE A 371      -1.053 -14.872 -22.376  1.00  0.76           O  
ATOM   5728  CB  ILE A 371      -0.533 -17.340 -20.423  1.00  0.76           C  
ATOM   5729  CG1 ILE A 371      -1.342 -16.355 -19.615  1.00  0.76           C  
ATOM   5730  CG2 ILE A 371       0.978 -17.180 -20.218  1.00  0.76           C  
ATOM   5731  CD1 ILE A 371      -2.817 -16.635 -19.625  1.00  0.76           C  
ATOM   5732  H   ILE A 371       0.127 -19.067 -22.025  1.00  0.76           H  
ATOM   5733  HA  ILE A 371      -1.987 -17.246 -21.980  1.00  0.76           H  
ATOM   5734  HB  ILE A 371      -0.795 -18.325 -20.077  1.00  0.76           H  
ATOM   5735 1HG1 ILE A 371      -1.012 -16.399 -18.593  1.00  0.76           H  
ATOM   5736 2HG1 ILE A 371      -1.181 -15.358 -20.000  1.00  0.76           H  
ATOM   5737 1HG2 ILE A 371       1.205 -17.310 -19.176  1.00  0.76           H  
ATOM   5738 2HG2 ILE A 371       1.501 -17.934 -20.791  1.00  0.76           H  
ATOM   5739 3HG2 ILE A 371       1.306 -16.210 -20.534  1.00  0.76           H  
ATOM   5740 1HD1 ILE A 371      -3.329 -15.895 -19.016  1.00  0.76           H  
ATOM   5741 2HD1 ILE A 371      -3.191 -16.590 -20.647  1.00  0.76           H  
ATOM   5742 3HD1 ILE A 371      -2.999 -17.625 -19.214  1.00  0.76           H  
ATOM   5743  N   VAL A 372       0.794 -15.927 -23.085  1.00  0.80           N  
ATOM   5744  CA  VAL A 372       1.359 -14.715 -23.646  1.00  0.80           C  
ATOM   5745  C   VAL A 372       0.509 -14.250 -24.803  1.00  0.80           C  
ATOM   5746  O   VAL A 372       0.122 -13.087 -24.893  1.00  0.80           O  
ATOM   5747  CB  VAL A 372       2.748 -15.020 -24.186  1.00  0.80           C  
ATOM   5748  CG1 VAL A 372       3.348 -13.839 -24.916  1.00  0.80           C  
ATOM   5749  CG2 VAL A 372       3.582 -15.434 -23.097  1.00  0.80           C  
ATOM   5750  H   VAL A 372       1.306 -16.809 -23.163  1.00  0.80           H  
ATOM   5751  HA  VAL A 372       1.402 -13.948 -22.875  1.00  0.80           H  
ATOM   5752  HB  VAL A 372       2.670 -15.841 -24.904  1.00  0.80           H  
ATOM   5753 1HG1 VAL A 372       4.319 -14.130 -25.281  1.00  0.80           H  
ATOM   5754 2HG1 VAL A 372       2.711 -13.546 -25.749  1.00  0.80           H  
ATOM   5755 3HG1 VAL A 372       3.462 -13.012 -24.232  1.00  0.80           H  
ATOM   5756 1HG2 VAL A 372       4.547 -15.689 -23.507  1.00  0.80           H  
ATOM   5757 2HG2 VAL A 372       3.674 -14.620 -22.375  1.00  0.80           H  
ATOM   5758 3HG2 VAL A 372       3.152 -16.302 -22.611  1.00  0.80           H  
ATOM   5759  N   HIS A 373       0.189 -15.191 -25.679  1.00  0.86           N  
ATOM   5760  CA  HIS A 373      -0.616 -14.930 -26.854  1.00  0.86           C  
ATOM   5761  C   HIS A 373      -1.990 -14.438 -26.425  1.00  0.86           C  
ATOM   5762  O   HIS A 373      -2.497 -13.435 -26.924  1.00  0.86           O  
ATOM   5763  CB  HIS A 373      -0.729 -16.202 -27.701  1.00  0.86           C  
ATOM   5764  CG  HIS A 373      -1.478 -16.038 -28.997  1.00  0.86           C  
ATOM   5765  ND1 HIS A 373      -0.932 -15.404 -30.100  1.00  0.86           N  
ATOM   5766  CD2 HIS A 373      -2.720 -16.430 -29.367  1.00  0.86           C  
ATOM   5767  CE1 HIS A 373      -1.809 -15.413 -31.089  1.00  0.86           C  
ATOM   5768  NE2 HIS A 373      -2.902 -16.029 -30.672  1.00  0.86           N  
ATOM   5769  H   HIS A 373       0.516 -16.135 -25.515  1.00  0.86           H  
ATOM   5770  HA  HIS A 373      -0.151 -14.152 -27.459  1.00  0.86           H  
ATOM   5771 1HB  HIS A 373       0.269 -16.566 -27.917  1.00  0.86           H  
ATOM   5772 2HB  HIS A 373      -1.230 -16.976 -27.119  1.00  0.86           H  
ATOM   5773  HD2 HIS A 373      -3.441 -16.962 -28.745  1.00  0.86           H  
ATOM   5774  HE1 HIS A 373      -1.657 -14.986 -32.080  1.00  0.86           H  
ATOM   5775  HE2 HIS A 373      -3.738 -16.182 -31.218  1.00  0.86           H  
ATOM   5776  N   ARG A 374      -2.586 -15.156 -25.475  1.00  0.94           N  
ATOM   5777  CA  ARG A 374      -3.927 -14.846 -24.996  1.00  0.94           C  
ATOM   5778  C   ARG A 374      -4.068 -13.470 -24.327  1.00  0.94           C  
ATOM   5779  O   ARG A 374      -5.120 -12.837 -24.444  1.00  0.94           O  
ATOM   5780  CB  ARG A 374      -4.367 -15.896 -23.993  1.00  0.94           C  
ATOM   5781  CG  ARG A 374      -4.651 -17.278 -24.568  1.00  0.94           C  
ATOM   5782  CD  ARG A 374      -5.020 -18.253 -23.494  1.00  0.94           C  
ATOM   5783  NE  ARG A 374      -5.301 -19.579 -24.028  1.00  0.94           N  
ATOM   5784  CZ  ARG A 374      -5.640 -20.653 -23.283  1.00  0.94           C  
ATOM   5785  NH1 ARG A 374      -5.756 -20.542 -21.978  1.00  0.94           N  
ATOM   5786  NH2 ARG A 374      -5.862 -21.818 -23.867  1.00  0.94           N  
ATOM   5787  H   ARG A 374      -2.096 -15.967 -25.094  1.00  0.94           H  
ATOM   5788  HA  ARG A 374      -4.599 -14.882 -25.852  1.00  0.94           H  
ATOM   5789 1HB  ARG A 374      -3.592 -16.007 -23.241  1.00  0.94           H  
ATOM   5790 2HB  ARG A 374      -5.265 -15.554 -23.484  1.00  0.94           H  
ATOM   5791 1HG  ARG A 374      -5.471 -17.216 -25.282  1.00  0.94           H  
ATOM   5792 2HG  ARG A 374      -3.753 -17.646 -25.071  1.00  0.94           H  
ATOM   5793 1HD  ARG A 374      -4.187 -18.342 -22.792  1.00  0.94           H  
ATOM   5794 2HD  ARG A 374      -5.903 -17.901 -22.965  1.00  0.94           H  
ATOM   5795  HE  ARG A 374      -5.224 -19.707 -25.028  1.00  0.94           H  
ATOM   5796 1HH1 ARG A 374      -5.593 -19.653 -21.532  1.00  0.94           H  
ATOM   5797 2HH1 ARG A 374      -6.010 -21.347 -21.424  1.00  0.94           H  
ATOM   5798 1HH2 ARG A 374      -5.775 -21.905 -24.871  1.00  0.94           H  
ATOM   5799 2HH2 ARG A 374      -6.115 -22.621 -23.312  1.00  0.94           H  
ATOM   5800  N   LYS A 375      -3.029 -13.005 -23.626  1.00  1.04           N  
ATOM   5801  CA  LYS A 375      -3.118 -11.737 -22.903  1.00  1.04           C  
ATOM   5802  C   LYS A 375      -2.370 -10.527 -23.482  1.00  1.04           C  
ATOM   5803  O   LYS A 375      -2.757  -9.390 -23.210  1.00  1.04           O  
ATOM   5804  CB  LYS A 375      -2.634 -11.947 -21.472  1.00  1.04           C  
ATOM   5805  CG  LYS A 375      -3.482 -12.916 -20.647  1.00  1.04           C  
ATOM   5806  CD  LYS A 375      -4.864 -12.321 -20.343  1.00  1.04           C  
ATOM   5807  CE  LYS A 375      -5.720 -13.264 -19.494  1.00  1.04           C  
ATOM   5808  NZ  LYS A 375      -5.138 -13.484 -18.139  1.00  1.04           N  
ATOM   5809  H   LYS A 375      -2.185 -13.570 -23.530  1.00  1.04           H  
ATOM   5810  HA  LYS A 375      -4.171 -11.462 -22.860  1.00  1.04           H  
ATOM   5811 1HB  LYS A 375      -1.633 -12.359 -21.508  1.00  1.04           H  
ATOM   5812 2HB  LYS A 375      -2.577 -10.990 -20.948  1.00  1.04           H  
ATOM   5813 1HG  LYS A 375      -3.594 -13.852 -21.198  1.00  1.04           H  
ATOM   5814 2HG  LYS A 375      -2.969 -13.130 -19.706  1.00  1.04           H  
ATOM   5815 1HD  LYS A 375      -4.738 -11.376 -19.800  1.00  1.04           H  
ATOM   5816 2HD  LYS A 375      -5.384 -12.114 -21.281  1.00  1.04           H  
ATOM   5817 1HE  LYS A 375      -6.715 -12.839 -19.386  1.00  1.04           H  
ATOM   5818 2HE  LYS A 375      -5.796 -14.224 -20.004  1.00  1.04           H  
ATOM   5819 1HZ  LYS A 375      -5.722 -14.117 -17.603  1.00  1.04           H  
ATOM   5820 2HZ  LYS A 375      -4.217 -13.886 -18.238  1.00  1.04           H  
ATOM   5821 3HZ  LYS A 375      -5.057 -12.606 -17.631  1.00  1.04           H  
ATOM   5822  N   CYS A 376      -1.303 -10.730 -24.255  1.00  1.15           N  
ATOM   5823  CA  CYS A 376      -0.491  -9.583 -24.656  1.00  1.15           C  
ATOM   5824  C   CYS A 376      -1.014  -8.659 -25.765  1.00  1.15           C  
ATOM   5825  O   CYS A 376      -0.589  -7.501 -25.821  1.00  1.15           O  
ATOM   5826  CB  CYS A 376       0.899 -10.046 -25.075  1.00  1.15           C  
ATOM   5827  SG  CYS A 376       1.868 -10.731 -23.728  1.00  1.15           S  
ATOM   5828  H   CYS A 376      -0.998 -11.667 -24.510  1.00  1.15           H  
ATOM   5829  HA  CYS A 376      -0.381  -8.988 -23.758  1.00  1.15           H  
ATOM   5830 1HB  CYS A 376       0.820 -10.795 -25.868  1.00  1.15           H  
ATOM   5831 2HB  CYS A 376       1.450  -9.203 -25.476  1.00  1.15           H  
ATOM   5832  HG  CYS A 376       1.170 -11.880 -23.697  1.00  1.15           H  
ATOM   5833  N   PHE A 377      -1.920  -9.143 -26.615  1.00  1.27           N  
ATOM   5834  CA  PHE A 377      -2.463  -8.408 -27.776  1.00  1.27           C  
ATOM   5835  C   PHE A 377      -3.090  -9.363 -28.786  1.00  1.27           C  
ATOM   5836  O   PHE A 377      -4.183  -9.097 -29.288  1.00  1.27           O  
ATOM   5837  OXT PHE A 377      -2.391 -10.239 -29.289  1.00  1.27           O  
ATOM   5838  CB  PHE A 377      -1.403  -7.562 -28.547  1.00  1.27           C  
ATOM   5839  CG  PHE A 377      -0.211  -8.348 -29.134  1.00  1.27           C  
ATOM   5840  CD1 PHE A 377      -0.293  -8.911 -30.396  1.00  1.27           C  
ATOM   5841  CD2 PHE A 377       0.999  -8.476 -28.440  1.00  1.27           C  
ATOM   5842  CE1 PHE A 377       0.781  -9.606 -30.936  1.00  1.27           C  
ATOM   5843  CE2 PHE A 377       2.058  -9.162 -28.968  1.00  1.27           C  
ATOM   5844  CZ  PHE A 377       1.953  -9.736 -30.219  1.00  1.27           C  
ATOM   5845  H   PHE A 377      -2.234 -10.095 -26.462  1.00  1.27           H  
ATOM   5846  HA  PHE A 377      -3.243  -7.733 -27.418  1.00  1.27           H  
ATOM   5847 1HB  PHE A 377      -1.904  -7.092 -29.385  1.00  1.27           H  
ATOM   5848 2HB  PHE A 377      -1.027  -6.747 -27.952  1.00  1.27           H  
ATOM   5849  HD1 PHE A 377      -1.217  -8.808 -30.964  1.00  1.27           H  
ATOM   5850  HD2 PHE A 377       1.108  -8.021 -27.464  1.00  1.27           H  
ATOM   5851  HE1 PHE A 377       0.698 -10.051 -31.928  1.00  1.27           H  
ATOM   5852  HE2 PHE A 377       2.974  -9.244 -28.395  1.00  1.27           H  
ATOM   5853  HZ  PHE A 377       2.790 -10.283 -30.644  1.00  1.27           H  
TER    5854
ENDMDL

REMARK ID 643814 MODEL 3 alpha actin
PFRMAT TS
TARGET alpha actin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.925   0.356  -1.383  1.00  8.84           N  
ATOM      2  CA  MET A   1       1.987   1.412  -0.375  1.00  8.84           C  
ATOM      3  C   MET A   1       2.895   2.558  -0.805  1.00  8.84           C  
ATOM      4  O   MET A   1       4.116   2.513  -0.632  1.00  8.84           O  
ATOM      5  CB  MET A   1       2.445   0.829   0.955  1.00  8.84           C  
ATOM      6  CG  MET A   1       2.523   1.826   2.107  1.00  8.84           C  
ATOM      7  SD  MET A   1       2.900   1.012   3.673  1.00  8.84           S  
ATOM      8  CE  MET A   1       3.032   2.378   4.823  1.00  8.84           C  
ATOM      9 1H   MET A   1       1.770  -0.536  -0.942  1.00  8.84           H  
ATOM     10 2H   MET A   1       1.185   0.546  -2.038  1.00  8.84           H  
ATOM     11 3H   MET A   1       2.802   0.320  -1.893  1.00  8.84           H  
ATOM     12  HA  MET A   1       0.984   1.819  -0.248  1.00  8.84           H  
ATOM     13 1HB  MET A   1       1.774   0.024   1.249  1.00  8.84           H  
ATOM     14 2HB  MET A   1       3.441   0.393   0.827  1.00  8.84           H  
ATOM     15 1HG  MET A   1       3.310   2.546   1.902  1.00  8.84           H  
ATOM     16 2HG  MET A   1       1.580   2.363   2.207  1.00  8.84           H  
ATOM     17 1HE  MET A   1       3.255   1.990   5.816  1.00  8.84           H  
ATOM     18 2HE  MET A   1       3.833   3.034   4.519  1.00  8.84           H  
ATOM     19 3HE  MET A   1       2.094   2.933   4.848  1.00  8.84           H  
ATOM     20  N   CYS A   2       2.287   3.655  -1.249  1.00  8.19           N  
ATOM     21  CA  CYS A   2       3.033   4.823  -1.740  1.00  8.19           C  
ATOM     22  C   CYS A   2       4.019   5.420  -0.739  1.00  8.19           C  
ATOM     23  O   CYS A   2       5.004   6.046  -1.125  1.00  8.19           O  
ATOM     24  CB  CYS A   2       2.054   5.928  -2.109  1.00  8.19           C  
ATOM     25  SG  CYS A   2       1.094   6.534  -0.683  1.00  8.19           S  
ATOM     26  H   CYS A   2       1.278   3.674  -1.317  1.00  8.19           H  
ATOM     27  HA  CYS A   2       3.584   4.521  -2.632  1.00  8.19           H  
ATOM     28 1HB  CYS A   2       2.601   6.772  -2.528  1.00  8.19           H  
ATOM     29 2HB  CYS A   2       1.358   5.573  -2.867  1.00  8.19           H  
ATOM     30  HG  CYS A   2       2.144   6.839   0.135  1.00  8.19           H  
ATOM     31  N   ASP A   3       3.768   5.211   0.542  1.00  7.14           N  
ATOM     32  CA  ASP A   3       4.622   5.737   1.589  1.00  7.14           C  
ATOM     33  C   ASP A   3       5.962   4.991   1.696  1.00  7.14           C  
ATOM     34  O   ASP A   3       6.909   5.502   2.295  1.00  7.14           O  
ATOM     35  CB  ASP A   3       3.875   5.694   2.911  1.00  7.14           C  
ATOM     36  CG  ASP A   3       2.713   6.661   2.925  1.00  7.14           C  
ATOM     37  OD1 ASP A   3       2.649   7.491   2.044  1.00  7.14           O  
ATOM     38  OD2 ASP A   3       1.893   6.561   3.800  1.00  7.14           O  
ATOM     39  H   ASP A   3       2.950   4.679   0.792  1.00  7.14           H  
ATOM     40  HA  ASP A   3       4.839   6.780   1.356  1.00  7.14           H  
ATOM     41 1HB  ASP A   3       3.488   4.705   3.061  1.00  7.14           H  
ATOM     42 2HB  ASP A   3       4.554   5.919   3.734  1.00  7.14           H  
ATOM     43  N   GLU A   4       6.023   3.762   1.165  1.00  5.74           N  
ATOM     44  CA  GLU A   4       7.238   2.949   1.214  1.00  5.74           C  
ATOM     45  C   GLU A   4       7.783   2.583  -0.173  1.00  5.74           C  
ATOM     46  O   GLU A   4       8.987   2.364  -0.333  1.00  5.74           O  
ATOM     47  CB  GLU A   4       7.022   1.676   2.038  1.00  5.74           C  
ATOM     48  CG  GLU A   4       6.751   1.927   3.517  1.00  5.74           C  
ATOM     49  CD  GLU A   4       6.563   0.659   4.330  1.00  5.74           C  
ATOM     50  OE1 GLU A   4       6.587  -0.407   3.760  1.00  5.74           O  
ATOM     51  OE2 GLU A   4       6.396   0.766   5.524  1.00  5.74           O  
ATOM     52  H   GLU A   4       5.219   3.390   0.668  1.00  5.74           H  
ATOM     53  HA  GLU A   4       8.009   3.532   1.716  1.00  5.74           H  
ATOM     54 1HB  GLU A   4       6.165   1.129   1.632  1.00  5.74           H  
ATOM     55 2HB  GLU A   4       7.894   1.030   1.953  1.00  5.74           H  
ATOM     56 1HG  GLU A   4       7.584   2.491   3.932  1.00  5.74           H  
ATOM     57 2HG  GLU A   4       5.868   2.542   3.597  1.00  5.74           H  
ATOM     58  N   ASP A   5       6.920   2.533  -1.194  1.00  4.25           N  
ATOM     59  CA  ASP A   5       7.328   2.034  -2.514  1.00  4.25           C  
ATOM     60  C   ASP A   5       8.108   3.061  -3.334  1.00  4.25           C  
ATOM     61  O   ASP A   5       7.663   3.499  -4.396  1.00  4.25           O  
ATOM     62  CB  ASP A   5       6.103   1.641  -3.347  1.00  4.25           C  
ATOM     63  CG  ASP A   5       5.292   0.482  -2.780  1.00  4.25           C  
ATOM     64  OD1 ASP A   5       5.851  -0.461  -2.284  1.00  4.25           O  
ATOM     65  OD2 ASP A   5       4.075   0.545  -2.898  1.00  4.25           O  
ATOM     66  H   ASP A   5       5.945   2.760  -1.033  1.00  4.25           H  
ATOM     67  HA  ASP A   5       7.962   1.159  -2.369  1.00  4.25           H  
ATOM     68 1HB  ASP A   5       5.445   2.508  -3.429  1.00  4.25           H  
ATOM     69 2HB  ASP A   5       6.425   1.381  -4.356  1.00  4.25           H  
ATOM     70  N   GLU A   6       9.276   3.438  -2.839  1.00  2.96           N  
ATOM     71  CA  GLU A   6      10.131   4.407  -3.511  1.00  2.96           C  
ATOM     72  C   GLU A   6      10.535   3.876  -4.880  1.00  2.96           C  
ATOM     73  O   GLU A   6      10.950   2.723  -5.001  1.00  2.96           O  
ATOM     74  CB  GLU A   6      11.367   4.702  -2.651  1.00  2.96           C  
ATOM     75  CG  GLU A   6      12.286   5.796  -3.186  1.00  2.96           C  
ATOM     76  CD  GLU A   6      13.457   6.092  -2.266  1.00  2.96           C  
ATOM     77  OE1 GLU A   6      13.602   5.411  -1.278  1.00  2.96           O  
ATOM     78  OE2 GLU A   6      14.194   7.011  -2.546  1.00  2.96           O  
ATOM     79  H   GLU A   6       9.554   3.025  -1.951  1.00  2.96           H  
ATOM     80  HA  GLU A   6       9.570   5.332  -3.652  1.00  2.96           H  
ATOM     81 1HB  GLU A   6      11.048   4.991  -1.650  1.00  2.96           H  
ATOM     82 2HB  GLU A   6      11.959   3.792  -2.553  1.00  2.96           H  
ATOM     83 1HG  GLU A   6      12.675   5.483  -4.157  1.00  2.96           H  
ATOM     84 2HG  GLU A   6      11.704   6.703  -3.336  1.00  2.96           H  
ATOM     85  N   THR A   7      10.414   4.694  -5.919  1.00  2.00           N  
ATOM     86  CA  THR A   7      10.820   4.233  -7.240  1.00  2.00           C  
ATOM     87  C   THR A   7      12.324   3.971  -7.257  1.00  2.00           C  
ATOM     88  O   THR A   7      13.109   4.844  -6.886  1.00  2.00           O  
ATOM     89  CB  THR A   7      10.455   5.247  -8.335  1.00  2.00           C  
ATOM     90  OG1 THR A   7       9.042   5.490  -8.313  1.00  2.00           O  
ATOM     91  CG2 THR A   7      10.838   4.684  -9.695  1.00  2.00           C  
ATOM     92  H   THR A   7      10.052   5.627  -5.790  1.00  2.00           H  
ATOM     93  HA  THR A   7      10.309   3.294  -7.456  1.00  2.00           H  
ATOM     94  HB  THR A   7      10.984   6.183  -8.164  1.00  2.00           H  
ATOM     95  HG1 THR A   7       8.574   4.669  -8.493  1.00  2.00           H  
ATOM     96 1HG2 THR A   7      10.568   5.394 -10.469  1.00  2.00           H  
ATOM     97 2HG2 THR A   7      11.904   4.498  -9.726  1.00  2.00           H  
ATOM     98 3HG2 THR A   7      10.306   3.747  -9.867  1.00  2.00           H  
ATOM     99  N   THR A   8      12.727   2.804  -7.742  1.00  1.38           N  
ATOM    100  CA  THR A   8      14.141   2.457  -7.800  1.00  1.38           C  
ATOM    101  C   THR A   8      14.677   2.624  -9.216  1.00  1.38           C  
ATOM    102  O   THR A   8      14.031   2.221 -10.179  1.00  1.38           O  
ATOM    103  CB  THR A   8      14.363   1.015  -7.318  1.00  1.38           C  
ATOM    104  OG1 THR A   8      13.905   0.891  -5.969  1.00  1.38           O  
ATOM    105  CG2 THR A   8      15.835   0.660  -7.368  1.00  1.38           C  
ATOM    106  H   THR A   8      12.031   2.135  -8.035  1.00  1.38           H  
ATOM    107  HA  THR A   8      14.696   3.129  -7.146  1.00  1.38           H  
ATOM    108  HB  THR A   8      13.803   0.328  -7.950  1.00  1.38           H  
ATOM    109  HG1 THR A   8      14.260   1.612  -5.440  1.00  1.38           H  
ATOM    110 1HG2 THR A   8      15.971  -0.358  -7.014  1.00  1.38           H  
ATOM    111 2HG2 THR A   8      16.205   0.734  -8.378  1.00  1.38           H  
ATOM    112 3HG2 THR A   8      16.397   1.338  -6.731  1.00  1.38           H  
ATOM    113  N   ALA A   9      15.823   3.274  -9.357  1.00  1.00           N  
ATOM    114  CA  ALA A   9      16.411   3.463 -10.680  1.00  1.00           C  
ATOM    115  C   ALA A   9      16.938   2.165 -11.254  1.00  1.00           C  
ATOM    116  O   ALA A   9      17.383   1.293 -10.511  1.00  1.00           O  
ATOM    117  CB  ALA A   9      17.558   4.460 -10.622  1.00  1.00           C  
ATOM    118  H   ALA A   9      16.307   3.617  -8.538  1.00  1.00           H  
ATOM    119  HA  ALA A   9      15.636   3.826 -11.348  1.00  1.00           H  
ATOM    120 1HB  ALA A   9      17.959   4.588 -11.632  1.00  1.00           H  
ATOM    121 2HB  ALA A   9      17.212   5.416 -10.244  1.00  1.00           H  
ATOM    122 3HB  ALA A   9      18.326   4.074  -9.972  1.00  1.00           H  
ATOM    123  N   LEU A  10      16.937   2.058 -12.571  1.00  0.80           N  
ATOM    124  CA  LEU A  10      17.631   0.959 -13.223  1.00  0.80           C  
ATOM    125  C   LEU A  10      19.043   1.424 -13.477  1.00  0.80           C  
ATOM    126  O   LEU A  10      19.261   2.613 -13.711  1.00  0.80           O  
ATOM    127  CB  LEU A  10      16.973   0.542 -14.545  1.00  0.80           C  
ATOM    128  CG  LEU A  10      15.562  -0.025 -14.441  1.00  0.80           C  
ATOM    129  CD1 LEU A  10      14.984  -0.261 -15.844  1.00  0.80           C  
ATOM    130  CD2 LEU A  10      15.649  -1.328 -13.672  1.00  0.80           C  
ATOM    131  H   LEU A  10      16.502   2.793 -13.128  1.00  0.80           H  
ATOM    132  HA  LEU A  10      17.659   0.099 -12.559  1.00  0.80           H  
ATOM    133 1HB  LEU A  10      16.926   1.416 -15.197  1.00  0.80           H  
ATOM    134 2HB  LEU A  10      17.604  -0.212 -15.021  1.00  0.80           H  
ATOM    135  HG  LEU A  10      14.918   0.673 -13.915  1.00  0.80           H  
ATOM    136 1HD1 LEU A  10      13.985  -0.670 -15.771  1.00  0.80           H  
ATOM    137 2HD1 LEU A  10      14.942   0.687 -16.385  1.00  0.80           H  
ATOM    138 3HD1 LEU A  10      15.620  -0.960 -16.380  1.00  0.80           H  
ATOM    139 1HD2 LEU A  10      14.671  -1.761 -13.575  1.00  0.80           H  
ATOM    140 2HD2 LEU A  10      16.301  -2.021 -14.193  1.00  0.80           H  
ATOM    141 3HD2 LEU A  10      16.060  -1.130 -12.686  1.00  0.80           H  
ATOM    142  N   VAL A  11      19.988   0.505 -13.435  1.00  0.70           N  
ATOM    143  CA  VAL A  11      21.373   0.829 -13.754  1.00  0.70           C  
ATOM    144  C   VAL A  11      21.839  -0.037 -14.914  1.00  0.70           C  
ATOM    145  O   VAL A  11      21.647  -1.260 -14.896  1.00  0.70           O  
ATOM    146  CB  VAL A  11      22.289   0.608 -12.530  1.00  0.70           C  
ATOM    147  CG1 VAL A  11      23.751   0.921 -12.881  1.00  0.70           C  
ATOM    148  CG2 VAL A  11      21.804   1.461 -11.370  1.00  0.70           C  
ATOM    149  H   VAL A  11      19.724  -0.450 -13.193  1.00  0.70           H  
ATOM    150  HA  VAL A  11      21.435   1.872 -14.054  1.00  0.70           H  
ATOM    151  HB  VAL A  11      22.237  -0.408 -12.249  1.00  0.70           H  
ATOM    152 1HG1 VAL A  11      24.378   0.729 -12.012  1.00  0.70           H  
ATOM    153 2HG1 VAL A  11      24.083   0.290 -13.701  1.00  0.70           H  
ATOM    154 3HG1 VAL A  11      23.841   1.964 -13.178  1.00  0.70           H  
ATOM    155 1HG2 VAL A  11      22.431   1.276 -10.535  1.00  0.70           H  
ATOM    156 2HG2 VAL A  11      21.849   2.508 -11.630  1.00  0.70           H  
ATOM    157 3HG2 VAL A  11      20.779   1.194 -11.123  1.00  0.70           H  
ATOM    158  N   CYS A  12      22.445   0.586 -15.927  1.00  0.67           N  
ATOM    159  CA  CYS A  12      22.935  -0.174 -17.072  1.00  0.67           C  
ATOM    160  C   CYS A  12      24.289   0.299 -17.596  1.00  0.67           C  
ATOM    161  O   CYS A  12      24.477   1.480 -17.905  1.00  0.67           O  
ATOM    162  CB  CYS A  12      21.965  -0.112 -18.247  1.00  0.67           C  
ATOM    163  SG  CYS A  12      22.529  -1.116 -19.657  1.00  0.67           S  
ATOM    164  H   CYS A  12      22.549   1.597 -15.897  1.00  0.67           H  
ATOM    165  HA  CYS A  12      23.028  -1.201 -16.760  1.00  0.67           H  
ATOM    166 1HB  CYS A  12      20.981  -0.468 -17.942  1.00  0.67           H  
ATOM    167 2HB  CYS A  12      21.865   0.891 -18.577  1.00  0.67           H  
ATOM    168  HG  CYS A  12      23.835  -0.875 -19.482  1.00  0.67           H  
ATOM    169  N   ASP A  13      25.200  -0.656 -17.744  1.00  0.68           N  
ATOM    170  CA  ASP A  13      26.524  -0.393 -18.290  1.00  0.68           C  
ATOM    171  C   ASP A  13      26.549  -0.859 -19.733  1.00  0.68           C  
ATOM    172  O   ASP A  13      26.163  -1.991 -20.024  1.00  0.68           O  
ATOM    173  CB  ASP A  13      27.628  -1.113 -17.508  1.00  0.68           C  
ATOM    174  CG  ASP A  13      27.797  -0.645 -16.066  1.00  0.68           C  
ATOM    175  OD1 ASP A  13      27.282   0.389 -15.702  1.00  0.68           O  
ATOM    176  OD2 ASP A  13      28.447  -1.338 -15.344  1.00  0.68           O  
ATOM    177  H   ASP A  13      24.937  -1.606 -17.479  1.00  0.68           H  
ATOM    178  HA  ASP A  13      26.707   0.674 -18.285  1.00  0.68           H  
ATOM    179 1HB  ASP A  13      27.423  -2.178 -17.504  1.00  0.68           H  
ATOM    180 2HB  ASP A  13      28.576  -0.973 -18.027  1.00  0.68           H  
ATOM    181  N   ASN A  14      26.984  -0.001 -20.650  1.00  0.70           N  
ATOM    182  CA  ASN A  14      26.985  -0.398 -22.063  1.00  0.70           C  
ATOM    183  C   ASN A  14      28.379  -0.378 -22.690  1.00  0.70           C  
ATOM    184  O   ASN A  14      28.806   0.644 -23.227  1.00  0.70           O  
ATOM    185  CB  ASN A  14      26.090   0.516 -22.870  1.00  0.70           C  
ATOM    186  CG  ASN A  14      24.637   0.488 -22.534  1.00  0.70           C  
ATOM    187  OD1 ASN A  14      23.932  -0.457 -22.882  1.00  0.70           O  
ATOM    188  ND2 ASN A  14      24.168   1.518 -21.878  1.00  0.70           N  
ATOM    189  H   ASN A  14      27.297   0.940 -20.374  1.00  0.70           H  
ATOM    190  HA  ASN A  14      26.616  -1.422 -22.145  1.00  0.70           H  
ATOM    191 1HB  ASN A  14      26.450   1.547 -22.777  1.00  0.70           H  
ATOM    192 2HB  ASN A  14      26.176   0.246 -23.899  1.00  0.70           H  
ATOM    193 1HD2 ASN A  14      23.201   1.575 -21.628  1.00  0.70           H  
ATOM    194 2HD2 ASN A  14      24.782   2.270 -21.628  1.00  0.70           H  
ATOM    195  N   GLY A  15      29.122  -1.478 -22.588  1.00  0.72           N  
ATOM    196  CA  GLY A  15      30.472  -1.466 -23.134  1.00  0.72           C  
ATOM    197  C   GLY A  15      30.526  -2.086 -24.529  1.00  0.72           C  
ATOM    198  O   GLY A  15      29.502  -2.491 -25.082  1.00  0.72           O  
ATOM    199  H   GLY A  15      28.772  -2.336 -22.151  1.00  0.72           H  
ATOM    200 1HA  GLY A  15      30.846  -0.443 -23.172  1.00  0.72           H  
ATOM    201 2HA  GLY A  15      31.130  -2.018 -22.464  1.00  0.72           H  
ATOM    202  N   SER A  16      31.751  -2.226 -25.048  1.00  0.73           N  
ATOM    203  CA  SER A  16      32.028  -2.815 -26.364  1.00  0.73           C  
ATOM    204  C   SER A  16      32.036  -4.341 -26.306  1.00  0.73           C  
ATOM    205  O   SER A  16      32.190  -5.027 -27.313  1.00  0.73           O  
ATOM    206  CB  SER A  16      33.364  -2.327 -26.848  1.00  0.73           C  
ATOM    207  OG  SER A  16      34.372  -2.832 -26.039  1.00  0.73           O  
ATOM    208  H   SER A  16      32.533  -1.868 -24.518  1.00  0.73           H  
ATOM    209  HA  SER A  16      31.250  -2.508 -27.060  1.00  0.73           H  
ATOM    210 1HB  SER A  16      33.516  -2.651 -27.877  1.00  0.73           H  
ATOM    211 2HB  SER A  16      33.384  -1.244 -26.836  1.00  0.73           H  
ATOM    212  HG  SER A  16      34.337  -3.790 -26.173  1.00  0.73           H  
ATOM    213  N   GLY A  17      31.952  -4.845 -25.088  1.00  0.73           N  
ATOM    214  CA  GLY A  17      31.968  -6.256 -24.757  1.00  0.73           C  
ATOM    215  C   GLY A  17      30.606  -6.670 -24.263  1.00  0.73           C  
ATOM    216  O   GLY A  17      29.786  -7.165 -25.032  1.00  0.73           O  
ATOM    217  H   GLY A  17      31.838  -4.191 -24.332  1.00  0.73           H  
ATOM    218 1HA  GLY A  17      32.258  -6.849 -25.624  1.00  0.73           H  
ATOM    219 2HA  GLY A  17      32.692  -6.435 -23.978  1.00  0.73           H  
ATOM    220  N   LEU A  18      30.404  -6.502 -22.961  1.00  0.71           N  
ATOM    221  CA  LEU A  18      29.162  -6.840 -22.279  1.00  0.71           C  
ATOM    222  C   LEU A  18      28.259  -5.648 -21.929  1.00  0.71           C  
ATOM    223  O   LEU A  18      28.725  -4.533 -21.644  1.00  0.71           O  
ATOM    224  CB  LEU A  18      29.491  -7.581 -20.986  1.00  0.71           C  
ATOM    225  CG  LEU A  18      30.271  -8.899 -21.104  1.00  0.71           C  
ATOM    226  CD1 LEU A  18      30.619  -9.395 -19.721  1.00  0.71           C  
ATOM    227  CD2 LEU A  18      29.415  -9.916 -21.815  1.00  0.71           C  
ATOM    228  H   LEU A  18      31.157  -6.108 -22.414  1.00  0.71           H  
ATOM    229  HA  LEU A  18      28.591  -7.498 -22.921  1.00  0.71           H  
ATOM    230 1HB  LEU A  18      30.070  -6.916 -20.360  1.00  0.71           H  
ATOM    231 2HB  LEU A  18      28.549  -7.798 -20.474  1.00  0.71           H  
ATOM    232  HG  LEU A  18      31.198  -8.738 -21.659  1.00  0.71           H  
ATOM    233 1HD1 LEU A  18      31.169 -10.333 -19.800  1.00  0.71           H  
ATOM    234 2HD1 LEU A  18      31.235  -8.656 -19.218  1.00  0.71           H  
ATOM    235 3HD1 LEU A  18      29.708  -9.558 -19.159  1.00  0.71           H  
ATOM    236 1HD2 LEU A  18      29.954 -10.858 -21.900  1.00  0.71           H  
ATOM    237 2HD2 LEU A  18      28.488 -10.073 -21.259  1.00  0.71           H  
ATOM    238 3HD2 LEU A  18      29.196  -9.550 -22.778  1.00  0.71           H  
ATOM    239  N   VAL A  19      26.966  -5.954 -21.877  1.00  0.69           N  
ATOM    240  CA  VAL A  19      25.913  -5.071 -21.407  1.00  0.69           C  
ATOM    241  C   VAL A  19      25.502  -5.625 -20.061  1.00  0.69           C  
ATOM    242  O   VAL A  19      25.271  -6.834 -19.927  1.00  0.69           O  
ATOM    243  CB  VAL A  19      24.672  -5.101 -22.313  1.00  0.69           C  
ATOM    244  CG1 VAL A  19      23.578  -4.141 -21.770  1.00  0.69           C  
ATOM    245  CG2 VAL A  19      25.058  -4.796 -23.696  1.00  0.69           C  
ATOM    246  H   VAL A  19      26.695  -6.881 -22.175  1.00  0.69           H  
ATOM    247  HA  VAL A  19      26.291  -4.057 -21.302  1.00  0.69           H  
ATOM    248  HB  VAL A  19      24.256  -6.105 -22.289  1.00  0.69           H  
ATOM    249 1HG1 VAL A  19      22.694  -4.194 -22.405  1.00  0.69           H  
ATOM    250 2HG1 VAL A  19      23.304  -4.424 -20.754  1.00  0.69           H  
ATOM    251 3HG1 VAL A  19      23.964  -3.118 -21.770  1.00  0.69           H  
ATOM    252 1HG2 VAL A  19      24.194  -4.863 -24.327  1.00  0.69           H  
ATOM    253 2HG2 VAL A  19      25.483  -3.794 -23.751  1.00  0.69           H  
ATOM    254 3HG2 VAL A  19      25.791  -5.532 -24.005  1.00  0.69           H  
ATOM    255  N   LYS A  20      25.468  -4.777 -19.049  1.00  0.67           N  
ATOM    256  CA  LYS A  20      25.108  -5.273 -17.726  1.00  0.67           C  
ATOM    257  C   LYS A  20      23.985  -4.434 -17.161  1.00  0.67           C  
ATOM    258  O   LYS A  20      24.049  -3.209 -17.219  1.00  0.67           O  
ATOM    259  CB  LYS A  20      26.328  -5.232 -16.815  1.00  0.67           C  
ATOM    260  CG  LYS A  20      27.476  -6.075 -17.328  1.00  0.67           C  
ATOM    261  CD  LYS A  20      28.656  -6.103 -16.407  1.00  0.67           C  
ATOM    262  CE  LYS A  20      29.778  -6.898 -17.043  1.00  0.67           C  
ATOM    263  NZ  LYS A  20      30.976  -6.951 -16.201  1.00  0.67           N  
ATOM    264  H   LYS A  20      25.681  -3.794 -19.222  1.00  0.67           H  
ATOM    265  HA  LYS A  20      24.754  -6.298 -17.805  1.00  0.67           H  
ATOM    266 1HB  LYS A  20      26.671  -4.208 -16.700  1.00  0.67           H  
ATOM    267 2HB  LYS A  20      26.050  -5.587 -15.839  1.00  0.67           H  
ATOM    268 1HG  LYS A  20      27.127  -7.066 -17.478  1.00  0.67           H  
ATOM    269 2HG  LYS A  20      27.811  -5.684 -18.289  1.00  0.67           H  
ATOM    270 1HD  LYS A  20      29.001  -5.086 -16.200  1.00  0.67           H  
ATOM    271 2HD  LYS A  20      28.376  -6.572 -15.469  1.00  0.67           H  
ATOM    272 1HE  LYS A  20      29.431  -7.912 -17.225  1.00  0.67           H  
ATOM    273 2HE  LYS A  20      30.039  -6.437 -17.991  1.00  0.67           H  
ATOM    274 1HZ  LYS A  20      31.697  -7.484 -16.650  1.00  0.67           H  
ATOM    275 2HZ  LYS A  20      31.338  -6.017 -16.004  1.00  0.67           H  
ATOM    276 3HZ  LYS A  20      30.744  -7.388 -15.321  1.00  0.67           H  
ATOM    277  N   ALA A  21      22.973  -5.070 -16.571  1.00  0.66           N  
ATOM    278  CA  ALA A  21      21.867  -4.291 -16.034  1.00  0.66           C  
ATOM    279  C   ALA A  21      21.173  -4.909 -14.816  1.00  0.66           C  
ATOM    280  O   ALA A  21      21.173  -6.121 -14.599  1.00  0.66           O  
ATOM    281  CB  ALA A  21      20.846  -4.067 -17.130  1.00  0.66           C  
ATOM    282  H   ALA A  21      22.952  -6.086 -16.565  1.00  0.66           H  
ATOM    283  HA  ALA A  21      22.271  -3.340 -15.732  1.00  0.66           H  
ATOM    284 1HB  ALA A  21      20.072  -3.429 -16.741  1.00  0.66           H  
ATOM    285 2HB  ALA A  21      21.323  -3.579 -17.978  1.00  0.66           H  
ATOM    286 3HB  ALA A  21      20.426  -5.020 -17.446  1.00  0.66           H  
ATOM    287  N   GLY A  22      20.529  -4.049 -14.034  1.00  0.66           N  
ATOM    288  CA  GLY A  22      19.755  -4.456 -12.849  1.00  0.66           C  
ATOM    289  C   GLY A  22      19.197  -3.232 -12.134  1.00  0.66           C  
ATOM    290  O   GLY A  22      19.021  -2.178 -12.750  1.00  0.66           O  
ATOM    291  H   GLY A  22      20.622  -3.058 -14.265  1.00  0.66           H  
ATOM    292 1HA  GLY A  22      18.940  -5.113 -13.139  1.00  0.66           H  
ATOM    293 2HA  GLY A  22      20.393  -5.012 -12.163  1.00  0.66           H  
ATOM    294  N   PHE A  23      18.885  -3.363 -10.846  1.00  0.68           N  
ATOM    295  CA  PHE A  23      18.315  -2.235 -10.114  1.00  0.68           C  
ATOM    296  C   PHE A  23      19.289  -1.570  -9.174  1.00  0.68           C  
ATOM    297  O   PHE A  23      20.145  -2.221  -8.579  1.00  0.68           O  
ATOM    298  CB  PHE A  23      17.108  -2.656  -9.304  1.00  0.68           C  
ATOM    299  CG  PHE A  23      15.865  -2.878 -10.064  1.00  0.68           C  
ATOM    300  CD1 PHE A  23      15.589  -4.066 -10.680  1.00  0.68           C  
ATOM    301  CD2 PHE A  23      14.933  -1.866 -10.122  1.00  0.68           C  
ATOM    302  CE1 PHE A  23      14.393  -4.250 -11.336  1.00  0.68           C  
ATOM    303  CE2 PHE A  23      13.755  -2.033 -10.766  1.00  0.68           C  
ATOM    304  CZ  PHE A  23      13.468  -3.220 -11.368  1.00  0.68           C  
ATOM    305  H   PHE A  23      19.055  -4.241 -10.327  1.00  0.68           H  
ATOM    306  HA  PHE A  23      17.989  -1.484 -10.832  1.00  0.68           H  
ATOM    307 1HB  PHE A  23      17.347  -3.582  -8.772  1.00  0.68           H  
ATOM    308 2HB  PHE A  23      16.916  -1.904  -8.548  1.00  0.68           H  
ATOM    309  HD1 PHE A  23      16.320  -4.853 -10.638  1.00  0.68           H  
ATOM    310  HD2 PHE A  23      15.152  -0.920  -9.641  1.00  0.68           H  
ATOM    311  HE1 PHE A  23      14.174  -5.201 -11.822  1.00  0.68           H  
ATOM    312  HE2 PHE A  23      13.049  -1.230 -10.797  1.00  0.68           H  
ATOM    313  HZ  PHE A  23      12.515  -3.345 -11.875  1.00  0.68           H  
ATOM    314  N   ALA A  24      19.144  -0.269  -9.014  1.00  0.71           N  
ATOM    315  CA  ALA A  24      19.956   0.421  -8.045  1.00  0.71           C  
ATOM    316  C   ALA A  24      19.678  -0.189  -6.685  1.00  0.71           C  
ATOM    317  O   ALA A  24      18.529  -0.433  -6.323  1.00  0.71           O  
ATOM    318  CB  ALA A  24      19.655   1.898  -8.059  1.00  0.71           C  
ATOM    319  H   ALA A  24      18.453   0.243  -9.555  1.00  0.71           H  
ATOM    320  HA  ALA A  24      21.005   0.258  -8.286  1.00  0.71           H  
ATOM    321 1HB  ALA A  24      20.282   2.399  -7.318  1.00  0.71           H  
ATOM    322 2HB  ALA A  24      19.864   2.293  -9.048  1.00  0.71           H  
ATOM    323 3HB  ALA A  24      18.610   2.061  -7.822  1.00  0.71           H  
ATOM    324  N   GLY A  25      20.726  -0.386  -5.917  1.00  0.73           N  
ATOM    325  CA  GLY A  25      20.655  -0.990  -4.594  1.00  0.73           C  
ATOM    326  C   GLY A  25      21.109  -2.455  -4.658  1.00  0.73           C  
ATOM    327  O   GLY A  25      21.499  -3.035  -3.642  1.00  0.73           O  
ATOM    328  H   GLY A  25      21.643  -0.169  -6.281  1.00  0.73           H  
ATOM    329 1HA  GLY A  25      21.291  -0.434  -3.906  1.00  0.73           H  
ATOM    330 2HA  GLY A  25      19.635  -0.935  -4.219  1.00  0.73           H  
ATOM    331  N   ASP A  26      21.094  -3.044  -5.862  1.00  0.74           N  
ATOM    332  CA  ASP A  26      21.577  -4.408  -6.054  1.00  0.74           C  
ATOM    333  C   ASP A  26      23.098  -4.337  -6.028  1.00  0.74           C  
ATOM    334  O   ASP A  26      23.676  -3.282  -6.319  1.00  0.74           O  
ATOM    335  CB  ASP A  26      21.170  -4.993  -7.419  1.00  0.74           C  
ATOM    336  CG  ASP A  26      19.662  -5.318  -7.687  1.00  0.74           C  
ATOM    337  OD1 ASP A  26      18.853  -5.380  -6.777  1.00  0.74           O  
ATOM    338  OD2 ASP A  26      19.333  -5.520  -8.865  1.00  0.74           O  
ATOM    339  H   ASP A  26      20.745  -2.540  -6.679  1.00  0.74           H  
ATOM    340  HA  ASP A  26      21.228  -5.048  -5.244  1.00  0.74           H  
ATOM    341 1HB  ASP A  26      21.479  -4.314  -8.148  1.00  0.74           H  
ATOM    342 2HB  ASP A  26      21.745  -5.905  -7.590  1.00  0.74           H  
ATOM    343  N   ASP A  27      23.768  -5.432  -5.691  1.00  0.73           N  
ATOM    344  CA  ASP A  27      25.223  -5.423  -5.825  1.00  0.73           C  
ATOM    345  C   ASP A  27      25.628  -5.821  -7.253  1.00  0.73           C  
ATOM    346  O   ASP A  27      26.265  -5.063  -7.973  1.00  0.73           O  
ATOM    347  CB  ASP A  27      25.864  -6.308  -4.737  1.00  0.73           C  
ATOM    348  CG  ASP A  27      25.359  -7.802  -4.657  1.00  0.73           C  
ATOM    349  OD1 ASP A  27      24.513  -8.193  -5.435  1.00  0.73           O  
ATOM    350  OD2 ASP A  27      25.821  -8.506  -3.792  1.00  0.73           O  
ATOM    351  H   ASP A  27      23.275  -6.263  -5.399  1.00  0.73           H  
ATOM    352  HA  ASP A  27      25.579  -4.407  -5.655  1.00  0.73           H  
ATOM    353 1HB  ASP A  27      26.945  -6.331  -4.901  1.00  0.73           H  
ATOM    354 2HB  ASP A  27      25.701  -5.843  -3.764  1.00  0.73           H  
ATOM    355  N   ALA A  28      25.196  -6.986  -7.679  1.00  0.71           N  
ATOM    356  CA  ALA A  28      25.462  -7.465  -9.024  1.00  0.71           C  
ATOM    357  C   ALA A  28      24.269  -7.115  -9.925  1.00  0.71           C  
ATOM    358  O   ALA A  28      23.152  -7.000  -9.428  1.00  0.71           O  
ATOM    359  CB  ALA A  28      25.724  -8.964  -8.992  1.00  0.71           C  
ATOM    360  H   ALA A  28      24.685  -7.567  -7.018  1.00  0.71           H  
ATOM    361  HA  ALA A  28      26.347  -6.952  -9.392  1.00  0.71           H  
ATOM    362 1HB  ALA A  28      25.935  -9.351  -9.980  1.00  0.71           H  
ATOM    363 2HB  ALA A  28      26.574  -9.163  -8.339  1.00  0.71           H  
ATOM    364 3HB  ALA A  28      24.841  -9.467  -8.598  1.00  0.71           H  
ATOM    365  N   PRO A  29      24.457  -6.982 -11.245  1.00  0.69           N  
ATOM    366  CA  PRO A  29      23.404  -6.790 -12.226  1.00  0.69           C  
ATOM    367  C   PRO A  29      22.545  -8.044 -12.303  1.00  0.69           C  
ATOM    368  O   PRO A  29      23.010  -9.137 -11.982  1.00  0.69           O  
ATOM    369  CB  PRO A  29      24.189  -6.545 -13.515  1.00  0.69           C  
ATOM    370  CG  PRO A  29      25.540  -7.167 -13.272  1.00  0.69           C  
ATOM    371  CD  PRO A  29      25.812  -6.968 -11.811  1.00  0.69           C  
ATOM    372  HA  PRO A  29      22.798  -5.919 -11.953  1.00  0.69           H  
ATOM    373 1HB  PRO A  29      23.662  -7.008 -14.364  1.00  0.69           H  
ATOM    374 2HB  PRO A  29      24.237  -5.470 -13.727  1.00  0.69           H  
ATOM    375 1HG  PRO A  29      25.513  -8.227 -13.544  1.00  0.69           H  
ATOM    376 2HG  PRO A  29      26.297  -6.700 -13.900  1.00  0.69           H  
ATOM    377 1HD  PRO A  29      26.419  -7.799 -11.472  1.00  0.69           H  
ATOM    378 2HD  PRO A  29      26.298  -5.994 -11.631  1.00  0.69           H  
ATOM    379  N   ARG A  30      21.286  -7.886 -12.709  1.00  0.66           N  
ATOM    380  CA  ARG A  30      20.366  -9.011 -12.833  1.00  0.66           C  
ATOM    381  C   ARG A  30      20.412  -9.622 -14.226  1.00  0.66           C  
ATOM    382  O   ARG A  30      19.887 -10.714 -14.459  1.00  0.66           O  
ATOM    383  CB  ARG A  30      18.948  -8.563 -12.544  1.00  0.66           C  
ATOM    384  CG  ARG A  30      18.733  -8.050 -11.138  1.00  0.66           C  
ATOM    385  CD  ARG A  30      17.303  -7.739 -10.844  1.00  0.66           C  
ATOM    386  NE  ARG A  30      17.166  -7.127  -9.530  1.00  0.66           N  
ATOM    387  CZ  ARG A  30      16.029  -7.015  -8.816  1.00  0.66           C  
ATOM    388  NH1 ARG A  30      14.892  -7.514  -9.274  1.00  0.66           N  
ATOM    389  NH2 ARG A  30      16.069  -6.393  -7.645  1.00  0.66           N  
ATOM    390  H   ARG A  30      20.970  -6.968 -12.992  1.00  0.66           H  
ATOM    391  HA  ARG A  30      20.650  -9.772 -12.107  1.00  0.66           H  
ATOM    392 1HB  ARG A  30      18.680  -7.764 -13.233  1.00  0.66           H  
ATOM    393 2HB  ARG A  30      18.260  -9.389 -12.714  1.00  0.66           H  
ATOM    394 1HG  ARG A  30      19.073  -8.799 -10.422  1.00  0.66           H  
ATOM    395 2HG  ARG A  30      19.312  -7.133 -10.992  1.00  0.66           H  
ATOM    396 1HD  ARG A  30      16.922  -7.043 -11.591  1.00  0.66           H  
ATOM    397 2HD  ARG A  30      16.715  -8.654 -10.860  1.00  0.66           H  
ATOM    398  HE  ARG A  30      18.006  -6.683  -9.133  1.00  0.66           H  
ATOM    399 1HH1 ARG A  30      14.872  -7.986 -10.167  1.00  0.66           H  
ATOM    400 2HH1 ARG A  30      14.045  -7.423  -8.731  1.00  0.66           H  
ATOM    401 1HH2 ARG A  30      16.978  -6.005  -7.299  1.00  0.66           H  
ATOM    402 2HH2 ARG A  30      15.237  -6.293  -7.093  1.00  0.66           H  
ATOM    403  N   ALA A  31      21.070  -8.926 -15.142  1.00  0.65           N  
ATOM    404  CA  ALA A  31      21.184  -9.381 -16.512  1.00  0.65           C  
ATOM    405  C   ALA A  31      22.522  -8.988 -17.117  1.00  0.65           C  
ATOM    406  O   ALA A  31      22.920  -7.822 -17.083  1.00  0.65           O  
ATOM    407  CB  ALA A  31      20.060  -8.773 -17.338  1.00  0.65           C  
ATOM    408  H   ALA A  31      21.445  -8.020 -14.882  1.00  0.65           H  
ATOM    409  HA  ALA A  31      21.111 -10.468 -16.525  1.00  0.65           H  
ATOM    410 1HB  ALA A  31      20.136  -9.123 -18.361  1.00  0.65           H  
ATOM    411 2HB  ALA A  31      19.094  -9.071 -16.924  1.00  0.65           H  
ATOM    412 3HB  ALA A  31      20.140  -7.686 -17.320  1.00  0.65           H  
ATOM    413  N   VAL A  32      23.223  -9.981 -17.656  1.00  0.63           N  
ATOM    414  CA  VAL A  32      24.504  -9.767 -18.319  1.00  0.63           C  
ATOM    415  C   VAL A  32      24.520 -10.485 -19.658  1.00  0.63           C  
ATOM    416  O   VAL A  32      24.239 -11.680 -19.711  1.00  0.63           O  
ATOM    417  CB  VAL A  32      25.681 -10.266 -17.453  1.00  0.63           C  
ATOM    418  CG1 VAL A  32      26.998 -10.049 -18.219  1.00  0.63           C  
ATOM    419  CG2 VAL A  32      25.691  -9.529 -16.094  1.00  0.63           C  
ATOM    420  H   VAL A  32      22.842 -10.916 -17.630  1.00  0.63           H  
ATOM    421  HA  VAL A  32      24.634  -8.702 -18.497  1.00  0.63           H  
ATOM    422  HB  VAL A  32      25.578 -11.335 -17.278  1.00  0.63           H  
ATOM    423 1HG1 VAL A  32      27.830 -10.411 -17.618  1.00  0.63           H  
ATOM    424 2HG1 VAL A  32      26.970 -10.599 -19.158  1.00  0.63           H  
ATOM    425 3HG1 VAL A  32      27.135  -9.007 -18.434  1.00  0.63           H  
ATOM    426 1HG2 VAL A  32      26.522  -9.894 -15.497  1.00  0.63           H  
ATOM    427 2HG2 VAL A  32      25.798  -8.464 -16.253  1.00  0.63           H  
ATOM    428 3HG2 VAL A  32      24.763  -9.715 -15.558  1.00  0.63           H  
ATOM    429  N   PHE A  33      24.875  -9.779 -20.724  1.00  0.63           N  
ATOM    430  CA  PHE A  33      24.926 -10.414 -22.044  1.00  0.63           C  
ATOM    431  C   PHE A  33      25.878  -9.622 -22.947  1.00  0.63           C  
ATOM    432  O   PHE A  33      26.193  -8.491 -22.612  1.00  0.63           O  
ATOM    433  CB  PHE A  33      23.496 -10.473 -22.606  1.00  0.63           C  
ATOM    434  CG  PHE A  33      22.848  -9.183 -22.884  1.00  0.63           C  
ATOM    435  CD1 PHE A  33      22.969  -8.650 -24.125  1.00  0.63           C  
ATOM    436  CD2 PHE A  33      22.087  -8.522 -21.938  1.00  0.63           C  
ATOM    437  CE1 PHE A  33      22.365  -7.501 -24.468  1.00  0.63           C  
ATOM    438  CE2 PHE A  33      21.465  -7.352 -22.265  1.00  0.63           C  
ATOM    439  CZ  PHE A  33      21.603  -6.844 -23.543  1.00  0.63           C  
ATOM    440  H   PHE A  33      25.082  -8.784 -20.599  1.00  0.63           H  
ATOM    441  HA  PHE A  33      25.300 -11.434 -21.926  1.00  0.63           H  
ATOM    442 1HB  PHE A  33      23.456 -11.049 -23.507  1.00  0.63           H  
ATOM    443 2HB  PHE A  33      22.861 -11.007 -21.891  1.00  0.63           H  
ATOM    444  HD1 PHE A  33      23.564  -9.182 -24.844  1.00  0.63           H  
ATOM    445  HD2 PHE A  33      21.971  -8.946 -20.938  1.00  0.63           H  
ATOM    446  HE1 PHE A  33      22.486  -7.112 -25.477  1.00  0.63           H  
ATOM    447  HE2 PHE A  33      20.857  -6.832 -21.525  1.00  0.63           H  
ATOM    448  HZ  PHE A  33      21.114  -5.932 -23.812  1.00  0.63           H  
ATOM    449  N   PRO A  34      26.400 -10.166 -24.060  1.00  0.62           N  
ATOM    450  CA  PRO A  34      27.248  -9.438 -24.992  1.00  0.62           C  
ATOM    451  C   PRO A  34      26.507  -8.344 -25.729  1.00  0.62           C  
ATOM    452  O   PRO A  34      25.367  -8.524 -26.154  1.00  0.62           O  
ATOM    453  CB  PRO A  34      27.754 -10.559 -25.917  1.00  0.62           C  
ATOM    454  CG  PRO A  34      26.732 -11.671 -25.801  1.00  0.62           C  
ATOM    455  CD  PRO A  34      26.220 -11.592 -24.378  1.00  0.62           C  
ATOM    456  HA  PRO A  34      28.090  -8.999 -24.473  1.00  0.62           H  
ATOM    457 1HB  PRO A  34      27.866 -10.180 -26.935  1.00  0.62           H  
ATOM    458 2HB  PRO A  34      28.758 -10.876 -25.596  1.00  0.62           H  
ATOM    459 1HG  PRO A  34      25.936 -11.541 -26.538  1.00  0.62           H  
ATOM    460 2HG  PRO A  34      27.201 -12.642 -26.026  1.00  0.62           H  
ATOM    461 1HD  PRO A  34      25.188 -11.885 -24.390  1.00  0.62           H  
ATOM    462 2HD  PRO A  34      26.812 -12.228 -23.702  1.00  0.62           H  
ATOM    463  N   SER A  35      27.215  -7.253 -26.017  1.00  0.62           N  
ATOM    464  CA  SER A  35      26.669  -6.125 -26.770  1.00  0.62           C  
ATOM    465  C   SER A  35      26.638  -6.435 -28.241  1.00  0.62           C  
ATOM    466  O   SER A  35      27.323  -5.793 -29.030  1.00  0.62           O  
ATOM    467  CB  SER A  35      27.532  -4.877 -26.610  1.00  0.62           C  
ATOM    468  OG  SER A  35      27.571  -4.399 -25.302  1.00  0.62           O  
ATOM    469  H   SER A  35      28.158  -7.184 -25.657  1.00  0.62           H  
ATOM    470  HA  SER A  35      25.652  -5.930 -26.431  1.00  0.62           H  
ATOM    471 1HB  SER A  35      28.551  -5.109 -26.932  1.00  0.62           H  
ATOM    472 2HB  SER A  35      27.159  -4.093 -27.270  1.00  0.62           H  
ATOM    473  HG  SER A  35      28.285  -3.711 -25.281  1.00  0.62           H  
ATOM    474  N   ILE A  36      25.860  -7.432 -28.601  1.00  0.62           N  
ATOM    475  CA  ILE A  36      25.783  -7.850 -29.976  1.00  0.62           C  
ATOM    476  C   ILE A  36      24.377  -8.020 -30.471  1.00  0.62           C  
ATOM    477  O   ILE A  36      23.450  -8.348 -29.716  1.00  0.62           O  
ATOM    478  CB  ILE A  36      26.498  -9.191 -30.200  1.00  0.62           C  
ATOM    479  CG1 ILE A  36      25.828 -10.247 -29.364  1.00  0.62           C  
ATOM    480  CG2 ILE A  36      27.939  -9.098 -29.904  1.00  0.62           C  
ATOM    481  CD1 ILE A  36      26.324 -11.631 -29.631  1.00  0.62           C  
ATOM    482  H   ILE A  36      25.339  -7.908 -27.871  1.00  0.62           H  
ATOM    483  HA  ILE A  36      26.263  -7.092 -30.585  1.00  0.62           H  
ATOM    484  HB  ILE A  36      26.378  -9.480 -31.247  1.00  0.62           H  
ATOM    485 1HG1 ILE A  36      25.979 -10.010 -28.326  1.00  0.62           H  
ATOM    486 2HG1 ILE A  36      24.760 -10.226 -29.566  1.00  0.62           H  
ATOM    487 1HG2 ILE A  36      28.417 -10.059 -30.095  1.00  0.62           H  
ATOM    488 2HG2 ILE A  36      28.361  -8.342 -30.559  1.00  0.62           H  
ATOM    489 3HG2 ILE A  36      28.094  -8.817 -28.870  1.00  0.62           H  
ATOM    490 1HD1 ILE A  36      25.794 -12.321 -29.001  1.00  0.62           H  
ATOM    491 2HD1 ILE A  36      26.144 -11.884 -30.668  1.00  0.62           H  
ATOM    492 3HD1 ILE A  36      27.390 -11.696 -29.420  1.00  0.62           H  
ATOM    493  N   VAL A  37      24.265  -7.845 -31.770  1.00  0.62           N  
ATOM    494  CA  VAL A  37      23.058  -8.114 -32.518  1.00  0.62           C  
ATOM    495  C   VAL A  37      23.469  -8.973 -33.699  1.00  0.62           C  
ATOM    496  O   VAL A  37      24.466  -8.676 -34.366  1.00  0.62           O  
ATOM    497  CB  VAL A  37      22.359  -6.817 -32.967  1.00  0.62           C  
ATOM    498  CG1 VAL A  37      21.102  -7.154 -33.795  1.00  0.62           C  
ATOM    499  CG2 VAL A  37      21.968  -5.982 -31.720  1.00  0.62           C  
ATOM    500  H   VAL A  37      25.106  -7.539 -32.265  1.00  0.62           H  
ATOM    501  HA  VAL A  37      22.365  -8.680 -31.897  1.00  0.62           H  
ATOM    502  HB  VAL A  37      23.030  -6.241 -33.608  1.00  0.62           H  
ATOM    503 1HG1 VAL A  37      20.626  -6.229 -34.114  1.00  0.62           H  
ATOM    504 2HG1 VAL A  37      21.382  -7.732 -34.676  1.00  0.62           H  
ATOM    505 3HG1 VAL A  37      20.407  -7.734 -33.190  1.00  0.62           H  
ATOM    506 1HG2 VAL A  37      21.463  -5.074 -32.024  1.00  0.62           H  
ATOM    507 2HG2 VAL A  37      21.307  -6.556 -31.090  1.00  0.62           H  
ATOM    508 3HG2 VAL A  37      22.857  -5.722 -31.157  1.00  0.62           H  
ATOM    509  N   GLY A  38      22.756 -10.061 -33.926  1.00  0.62           N  
ATOM    510  CA  GLY A  38      23.102 -10.925 -35.035  1.00  0.62           C  
ATOM    511  C   GLY A  38      22.030 -10.949 -36.090  1.00  0.62           C  
ATOM    512  O   GLY A  38      20.847 -10.774 -35.792  1.00  0.62           O  
ATOM    513  H   GLY A  38      21.948 -10.258 -33.346  1.00  0.62           H  
ATOM    514 1HA  GLY A  38      24.030 -10.585 -35.479  1.00  0.62           H  
ATOM    515 2HA  GLY A  38      23.273 -11.928 -34.663  1.00  0.62           H  
ATOM    516  N   ARG A  39      22.441 -11.210 -37.323  1.00  0.64           N  
ATOM    517  CA  ARG A  39      21.509 -11.337 -38.436  1.00  0.64           C  
ATOM    518  C   ARG A  39      21.835 -12.600 -39.221  1.00  0.64           C  
ATOM    519  O   ARG A  39      22.991 -13.002 -39.255  1.00  0.64           O  
ATOM    520  CB  ARG A  39      21.566 -10.105 -39.342  1.00  0.64           C  
ATOM    521  CG  ARG A  39      21.011  -8.827 -38.730  1.00  0.64           C  
ATOM    522  CD  ARG A  39      21.090  -7.676 -39.670  1.00  0.64           C  
ATOM    523  NE  ARG A  39      20.367  -6.525 -39.156  1.00  0.64           N  
ATOM    524  CZ  ARG A  39      20.858  -5.611 -38.294  1.00  0.64           C  
ATOM    525  NH1 ARG A  39      22.092  -5.693 -37.850  1.00  0.64           N  
ATOM    526  NH2 ARG A  39      20.088  -4.627 -37.886  1.00  0.64           N  
ATOM    527  H   ARG A  39      23.448 -11.308 -37.478  1.00  0.64           H  
ATOM    528  HA  ARG A  39      20.511 -11.392 -38.023  1.00  0.64           H  
ATOM    529 1HB  ARG A  39      22.602  -9.914 -39.619  1.00  0.64           H  
ATOM    530 2HB  ARG A  39      21.016 -10.295 -40.262  1.00  0.64           H  
ATOM    531 1HG  ARG A  39      19.964  -8.987 -38.461  1.00  0.64           H  
ATOM    532 2HG  ARG A  39      21.579  -8.573 -37.835  1.00  0.64           H  
ATOM    533 1HD  ARG A  39      22.131  -7.389 -39.819  1.00  0.64           H  
ATOM    534 2HD  ARG A  39      20.648  -7.958 -40.625  1.00  0.64           H  
ATOM    535  HE  ARG A  39      19.410  -6.409 -39.458  1.00  0.64           H  
ATOM    536 1HH1 ARG A  39      22.693  -6.440 -38.148  1.00  0.64           H  
ATOM    537 2HH1 ARG A  39      22.446  -4.973 -37.187  1.00  0.64           H  
ATOM    538 1HH2 ARG A  39      19.143  -4.548 -38.214  1.00  0.64           H  
ATOM    539 2HH2 ARG A  39      20.458  -3.951 -37.197  1.00  0.64           H  
ATOM    540  N   PRO A  40      20.877 -13.268 -39.868  1.00  0.68           N  
ATOM    541  CA  PRO A  40      21.127 -14.454 -40.666  1.00  0.68           C  
ATOM    542  C   PRO A  40      22.235 -14.165 -41.661  1.00  0.68           C  
ATOM    543  O   PRO A  40      22.213 -13.127 -42.323  1.00  0.68           O  
ATOM    544  CB  PRO A  40      19.772 -14.648 -41.353  1.00  0.68           C  
ATOM    545  CG  PRO A  40      18.771 -14.073 -40.375  1.00  0.68           C  
ATOM    546  CD  PRO A  40      19.456 -12.874 -39.777  1.00  0.68           C  
ATOM    547  HA  PRO A  40      21.382 -15.309 -40.033  1.00  0.68           H  
ATOM    548 1HB  PRO A  40      19.767 -14.162 -42.342  1.00  0.68           H  
ATOM    549 2HB  PRO A  40      19.592 -15.702 -41.517  1.00  0.68           H  
ATOM    550 1HG  PRO A  40      17.840 -13.800 -40.894  1.00  0.68           H  
ATOM    551 2HG  PRO A  40      18.494 -14.830 -39.624  1.00  0.68           H  
ATOM    552 1HD  PRO A  40      19.251 -11.964 -40.359  1.00  0.68           H  
ATOM    553 2HD  PRO A  40      19.112 -12.797 -38.738  1.00  0.68           H  
ATOM    554  N   ARG A  41      23.173 -15.107 -41.817  1.00  0.74           N  
ATOM    555  CA  ARG A  41      24.296 -14.902 -42.740  1.00  0.74           C  
ATOM    556  C   ARG A  41      23.832 -14.722 -44.178  1.00  0.74           C  
ATOM    557  O   ARG A  41      24.456 -13.994 -44.955  1.00  0.74           O  
ATOM    558  CB  ARG A  41      25.264 -16.074 -42.686  1.00  0.74           C  
ATOM    559  CG  ARG A  41      26.058 -16.171 -41.409  1.00  0.74           C  
ATOM    560  CD  ARG A  41      26.907 -17.369 -41.362  1.00  0.74           C  
ATOM    561  NE  ARG A  41      27.526 -17.576 -40.045  1.00  0.74           N  
ATOM    562  CZ  ARG A  41      28.355 -18.607 -39.781  1.00  0.74           C  
ATOM    563  NH1 ARG A  41      28.674 -19.442 -40.753  1.00  0.74           N  
ATOM    564  NH2 ARG A  41      28.849 -18.811 -38.572  1.00  0.74           N  
ATOM    565  H   ARG A  41      23.158 -15.943 -41.227  1.00  0.74           H  
ATOM    566  HA  ARG A  41      24.827 -14.003 -42.430  1.00  0.74           H  
ATOM    567 1HB  ARG A  41      24.710 -17.005 -42.799  1.00  0.74           H  
ATOM    568 2HB  ARG A  41      25.966 -16.006 -43.516  1.00  0.74           H  
ATOM    569 1HG  ARG A  41      26.703 -15.298 -41.317  1.00  0.74           H  
ATOM    570 2HG  ARG A  41      25.389 -16.190 -40.595  1.00  0.74           H  
ATOM    571 1HD  ARG A  41      26.296 -18.243 -41.587  1.00  0.74           H  
ATOM    572 2HD  ARG A  41      27.699 -17.279 -42.101  1.00  0.74           H  
ATOM    573  HE  ARG A  41      27.287 -16.922 -39.273  1.00  0.74           H  
ATOM    574 1HH1 ARG A  41      28.302 -19.306 -41.682  1.00  0.74           H  
ATOM    575 2HH1 ARG A  41      29.284 -20.222 -40.563  1.00  0.74           H  
ATOM    576 1HH2 ARG A  41      28.584 -18.222 -37.767  1.00  0.74           H  
ATOM    577 2HH2 ARG A  41      29.447 -19.600 -38.419  1.00  0.74           H  
ATOM    578  N   HIS A  42      22.745 -15.398 -44.530  1.00  0.84           N  
ATOM    579  CA  HIS A  42      22.203 -15.331 -45.875  1.00  0.84           C  
ATOM    580  C   HIS A  42      20.693 -15.235 -45.765  1.00  0.84           C  
ATOM    581  O   HIS A  42      20.084 -15.887 -44.915  1.00  0.84           O  
ATOM    582  CB  HIS A  42      22.571 -16.587 -46.675  1.00  0.84           C  
ATOM    583  CG  HIS A  42      24.037 -16.864 -46.728  1.00  0.84           C  
ATOM    584  ND1 HIS A  42      24.888 -16.235 -47.607  1.00  0.84           N  
ATOM    585  CD2 HIS A  42      24.802 -17.710 -45.998  1.00  0.84           C  
ATOM    586  CE1 HIS A  42      26.119 -16.677 -47.412  1.00  0.84           C  
ATOM    587  NE2 HIS A  42      26.092 -17.575 -46.440  1.00  0.84           N  
ATOM    588  H   HIS A  42      22.286 -15.963 -43.832  1.00  0.84           H  
ATOM    589  HA  HIS A  42      22.572 -14.448 -46.397  1.00  0.84           H  
ATOM    590 1HB  HIS A  42      22.077 -17.447 -46.247  1.00  0.84           H  
ATOM    591 2HB  HIS A  42      22.203 -16.483 -47.696  1.00  0.84           H  
ATOM    592  HD1 HIS A  42      24.636 -15.540 -48.280  1.00  0.84           H  
ATOM    593  HD2 HIS A  42      24.569 -18.406 -45.191  1.00  0.84           H  
ATOM    594  HE1 HIS A  42      26.945 -16.297 -48.012  1.00  0.84           H  
ATOM    595  N   GLN A  43      20.058 -14.446 -46.612  1.00  0.99           N  
ATOM    596  CA  GLN A  43      18.610 -14.417 -46.527  1.00  0.99           C  
ATOM    597  C   GLN A  43      18.080 -15.805 -46.848  1.00  0.99           C  
ATOM    598  O   GLN A  43      18.509 -16.425 -47.820  1.00  0.99           O  
ATOM    599  CB  GLN A  43      18.009 -13.372 -47.465  1.00  0.99           C  
ATOM    600  CG  GLN A  43      16.499 -13.221 -47.324  1.00  0.99           C  
ATOM    601  CD  GLN A  43      15.924 -12.121 -48.195  1.00  0.99           C  
ATOM    602  OE1 GLN A  43      16.601 -11.568 -49.068  1.00  0.99           O  
ATOM    603  NE2 GLN A  43      14.659 -11.794 -47.958  1.00  0.99           N  
ATOM    604  H   GLN A  43      20.559 -13.897 -47.297  1.00  0.99           H  
ATOM    605  HA  GLN A  43      18.322 -14.170 -45.505  1.00  0.99           H  
ATOM    606 1HB  GLN A  43      18.466 -12.402 -47.275  1.00  0.99           H  
ATOM    607 2HB  GLN A  43      18.225 -13.643 -48.499  1.00  0.99           H  
ATOM    608 1HG  GLN A  43      16.025 -14.159 -47.613  1.00  0.99           H  
ATOM    609 2HG  GLN A  43      16.266 -12.993 -46.284  1.00  0.99           H  
ATOM    610 1HE2 GLN A  43      14.219 -11.074 -48.496  1.00  0.99           H  
ATOM    611 2HE2 GLN A  43      14.146 -12.266 -47.241  1.00  0.99           H  
ATOM    612  N   GLY A  44      17.166 -16.298 -46.022  1.00  1.20           N  
ATOM    613  CA  GLY A  44      16.573 -17.614 -46.228  1.00  1.20           C  
ATOM    614  C   GLY A  44      17.293 -18.755 -45.491  1.00  1.20           C  
ATOM    615  O   GLY A  44      16.786 -19.872 -45.447  1.00  1.20           O  
ATOM    616  H   GLY A  44      16.873 -15.749 -45.227  1.00  1.20           H  
ATOM    617 1HA  GLY A  44      15.531 -17.584 -45.913  1.00  1.20           H  
ATOM    618 2HA  GLY A  44      16.563 -17.831 -47.295  1.00  1.20           H  
ATOM    619  N   VAL A  45      18.466 -18.505 -44.922  1.00  1.51           N  
ATOM    620  CA  VAL A  45      19.156 -19.583 -44.215  1.00  1.51           C  
ATOM    621  C   VAL A  45      18.314 -19.977 -42.990  1.00  1.51           C  
ATOM    622  O   VAL A  45      17.694 -19.115 -42.359  1.00  1.51           O  
ATOM    623  CB  VAL A  45      20.576 -19.145 -43.790  1.00  1.51           C  
ATOM    624  CG1 VAL A  45      20.492 -18.143 -42.670  1.00  1.51           C  
ATOM    625  CG2 VAL A  45      21.441 -20.345 -43.444  1.00  1.51           C  
ATOM    626  H   VAL A  45      18.890 -17.576 -44.974  1.00  1.51           H  
ATOM    627  HA  VAL A  45      19.241 -20.442 -44.879  1.00  1.51           H  
ATOM    628  HB  VAL A  45      21.026 -18.626 -44.622  1.00  1.51           H  
ATOM    629 1HG1 VAL A  45      21.489 -17.791 -42.406  1.00  1.51           H  
ATOM    630 2HG1 VAL A  45      19.888 -17.319 -43.000  1.00  1.51           H  
ATOM    631 3HG1 VAL A  45      20.028 -18.610 -41.799  1.00  1.51           H  
ATOM    632 1HG2 VAL A  45      22.441 -20.000 -43.184  1.00  1.51           H  
ATOM    633 2HG2 VAL A  45      21.032 -20.876 -42.625  1.00  1.51           H  
ATOM    634 3HG2 VAL A  45      21.497 -21.008 -44.306  1.00  1.51           H  
ATOM    635  N   MET A  46      18.295 -21.266 -42.643  1.00  1.93           N  
ATOM    636  CA  MET A  46      17.554 -21.761 -41.470  1.00  1.93           C  
ATOM    637  C   MET A  46      16.063 -21.407 -41.450  1.00  1.93           C  
ATOM    638  O   MET A  46      15.580 -20.798 -40.495  1.00  1.93           O  
ATOM    639  CB  MET A  46      18.175 -21.223 -40.181  1.00  1.93           C  
ATOM    640  CG  MET A  46      19.600 -21.629 -39.943  1.00  1.93           C  
ATOM    641  SD  MET A  46      19.832 -23.380 -39.766  1.00  1.93           S  
ATOM    642  CE  MET A  46      19.130 -23.604 -38.140  1.00  1.93           C  
ATOM    643  H   MET A  46      18.814 -21.923 -43.207  1.00  1.93           H  
ATOM    644  HA  MET A  46      17.626 -22.849 -41.466  1.00  1.93           H  
ATOM    645 1HB  MET A  46      18.130 -20.137 -40.162  1.00  1.93           H  
ATOM    646 2HB  MET A  46      17.590 -21.579 -39.332  1.00  1.93           H  
ATOM    647 1HG  MET A  46      20.230 -21.271 -40.711  1.00  1.93           H  
ATOM    648 2HG  MET A  46      19.911 -21.176 -39.043  1.00  1.93           H  
ATOM    649 1HE  MET A  46      19.190 -24.656 -37.862  1.00  1.93           H  
ATOM    650 2HE  MET A  46      19.683 -23.005 -37.418  1.00  1.93           H  
ATOM    651 3HE  MET A  46      18.086 -23.290 -38.150  1.00  1.93           H  
ATOM    652  N   VAL A  47      15.328 -21.803 -42.483  1.00  2.38           N  
ATOM    653  CA  VAL A  47      13.902 -21.486 -42.536  1.00  2.38           C  
ATOM    654  C   VAL A  47      13.138 -22.142 -41.392  1.00  2.38           C  
ATOM    655  O   VAL A  47      13.285 -23.339 -41.140  1.00  2.38           O  
ATOM    656  CB  VAL A  47      13.289 -21.945 -43.872  1.00  2.38           C  
ATOM    657  CG1 VAL A  47      11.782 -21.731 -43.861  1.00  2.38           C  
ATOM    658  CG2 VAL A  47      13.930 -21.186 -44.995  1.00  2.38           C  
ATOM    659  H   VAL A  47      15.765 -22.301 -43.244  1.00  2.38           H  
ATOM    660  HA  VAL A  47      13.783 -20.408 -42.452  1.00  2.38           H  
ATOM    661  HB  VAL A  47      13.470 -23.011 -44.004  1.00  2.38           H  
ATOM    662 1HG1 VAL A  47      11.361 -22.067 -44.808  1.00  2.38           H  
ATOM    663 2HG1 VAL A  47      11.333 -22.300 -43.050  1.00  2.38           H  
ATOM    664 3HG1 VAL A  47      11.568 -20.670 -43.724  1.00  2.38           H  
ATOM    665 1HG2 VAL A  47      13.512 -21.513 -45.945  1.00  2.38           H  
ATOM    666 2HG2 VAL A  47      13.754 -20.119 -44.867  1.00  2.38           H  
ATOM    667 3HG2 VAL A  47      14.993 -21.385 -44.980  1.00  2.38           H  
ATOM    668  N   GLY A  48      12.325 -21.345 -40.705  1.00  2.72           N  
ATOM    669  CA  GLY A  48      11.529 -21.808 -39.577  1.00  2.72           C  
ATOM    670  C   GLY A  48      10.973 -20.622 -38.799  1.00  2.72           C  
ATOM    671  O   GLY A  48      11.329 -19.474 -39.062  1.00  2.72           O  
ATOM    672  H   GLY A  48      12.267 -20.375 -40.978  1.00  2.72           H  
ATOM    673 1HA  GLY A  48      10.713 -22.433 -39.937  1.00  2.72           H  
ATOM    674 2HA  GLY A  48      12.149 -22.423 -38.925  1.00  2.72           H  
ATOM    675  N   MET A  49      10.149 -20.890 -37.791  1.00  2.76           N  
ATOM    676  CA  MET A  49       9.540 -19.811 -37.005  1.00  2.76           C  
ATOM    677  C   MET A  49      10.570 -18.990 -36.229  1.00  2.76           C  
ATOM    678  O   MET A  49      10.358 -17.813 -35.937  1.00  2.76           O  
ATOM    679  CB  MET A  49       8.510 -20.387 -36.042  1.00  2.76           C  
ATOM    680  CG  MET A  49       7.269 -20.949 -36.720  1.00  2.76           C  
ATOM    681  SD  MET A  49       6.429 -19.725 -37.742  1.00  2.76           S  
ATOM    682  CE  MET A  49       5.888 -18.558 -36.497  1.00  2.76           C  
ATOM    683  H   MET A  49       9.904 -21.849 -37.592  1.00  2.76           H  
ATOM    684  HA  MET A  49       9.033 -19.133 -37.691  1.00  2.76           H  
ATOM    685 1HB  MET A  49       8.964 -21.183 -35.455  1.00  2.76           H  
ATOM    686 2HB  MET A  49       8.190 -19.611 -35.347  1.00  2.76           H  
ATOM    687 1HG  MET A  49       7.548 -21.792 -37.349  1.00  2.76           H  
ATOM    688 2HG  MET A  49       6.570 -21.305 -35.963  1.00  2.76           H  
ATOM    689 1HE  MET A  49       5.350 -17.738 -36.975  1.00  2.76           H  
ATOM    690 2HE  MET A  49       5.229 -19.060 -35.787  1.00  2.76           H  
ATOM    691 3HE  MET A  49       6.756 -18.161 -35.968  1.00  2.76           H  
ATOM    692  N   GLY A  50      11.702 -19.609 -35.920  1.00  2.47           N  
ATOM    693  CA  GLY A  50      12.762 -18.949 -35.176  1.00  2.47           C  
ATOM    694  C   GLY A  50      13.721 -18.172 -36.078  1.00  2.47           C  
ATOM    695  O   GLY A  50      14.709 -17.628 -35.588  1.00  2.47           O  
ATOM    696  H   GLY A  50      11.823 -20.569 -36.200  1.00  2.47           H  
ATOM    697 1HA  GLY A  50      12.320 -18.270 -34.446  1.00  2.47           H  
ATOM    698 2HA  GLY A  50      13.320 -19.695 -34.612  1.00  2.47           H  
ATOM    699  N   GLN A  51      13.453 -18.139 -37.393  1.00  1.99           N  
ATOM    700  CA  GLN A  51      14.310 -17.448 -38.361  1.00  1.99           C  
ATOM    701  C   GLN A  51      14.410 -15.943 -38.084  1.00  1.99           C  
ATOM    702  O   GLN A  51      15.453 -15.330 -38.309  1.00  1.99           O  
ATOM    703  CB  GLN A  51      13.805 -17.688 -39.786  1.00  1.99           C  
ATOM    704  CG  GLN A  51      14.682 -17.096 -40.876  1.00  1.99           C  
ATOM    705  CD  GLN A  51      14.180 -17.442 -42.265  1.00  1.99           C  
ATOM    706  OE1 GLN A  51      13.028 -17.178 -42.640  1.00  1.99           O  
ATOM    707  NE2 GLN A  51      15.036 -18.056 -43.048  1.00  1.99           N  
ATOM    708  H   GLN A  51      12.624 -18.607 -37.759  1.00  1.99           H  
ATOM    709  HA  GLN A  51      15.312 -17.870 -38.291  1.00  1.99           H  
ATOM    710 1HB  GLN A  51      13.745 -18.763 -39.965  1.00  1.99           H  
ATOM    711 2HB  GLN A  51      12.799 -17.282 -39.889  1.00  1.99           H  
ATOM    712 1HG  GLN A  51      14.701 -16.009 -40.766  1.00  1.99           H  
ATOM    713 2HG  GLN A  51      15.691 -17.508 -40.770  1.00  1.99           H  
ATOM    714 1HE2 GLN A  51      14.741 -18.326 -43.961  1.00  1.99           H  
ATOM    715 2HE2 GLN A  51      15.982 -18.277 -42.708  1.00  1.99           H  
ATOM    716  N   LYS A  52      13.305 -15.349 -37.635  1.00  1.49           N  
ATOM    717  CA  LYS A  52      13.223 -13.921 -37.342  1.00  1.49           C  
ATOM    718  C   LYS A  52      13.842 -13.075 -38.456  1.00  1.49           C  
ATOM    719  O   LYS A  52      13.531 -13.268 -39.634  1.00  1.49           O  
ATOM    720  CB  LYS A  52      13.887 -13.644 -35.986  1.00  1.49           C  
ATOM    721  CG  LYS A  52      13.237 -14.397 -34.846  1.00  1.49           C  
ATOM    722  CD  LYS A  52      13.820 -14.026 -33.505  1.00  1.49           C  
ATOM    723  CE  LYS A  52      13.047 -14.721 -32.390  1.00  1.49           C  
ATOM    724  NZ  LYS A  52      13.574 -14.400 -31.042  1.00  1.49           N  
ATOM    725  H   LYS A  52      12.491 -15.924 -37.475  1.00  1.49           H  
ATOM    726  HA  LYS A  52      12.170 -13.649 -37.267  1.00  1.49           H  
ATOM    727 1HB  LYS A  52      14.949 -13.915 -36.019  1.00  1.49           H  
ATOM    728 2HB  LYS A  52      13.816 -12.583 -35.738  1.00  1.49           H  
ATOM    729 1HG  LYS A  52      12.167 -14.193 -34.839  1.00  1.49           H  
ATOM    730 2HG  LYS A  52      13.380 -15.460 -34.995  1.00  1.49           H  
ATOM    731 1HD  LYS A  52      14.871 -14.336 -33.460  1.00  1.49           H  
ATOM    732 2HD  LYS A  52      13.779 -12.945 -33.366  1.00  1.49           H  
ATOM    733 1HE  LYS A  52      12.009 -14.402 -32.443  1.00  1.49           H  
ATOM    734 2HE  LYS A  52      13.094 -15.801 -32.540  1.00  1.49           H  
ATOM    735 1HZ  LYS A  52      13.031 -14.873 -30.343  1.00  1.49           H  
ATOM    736 2HZ  LYS A  52      14.548 -14.712 -30.958  1.00  1.49           H  
ATOM    737 3HZ  LYS A  52      13.536 -13.408 -30.883  1.00  1.49           H  
ATOM    738  N   ASP A  53      14.694 -12.123 -38.077  1.00  1.11           N  
ATOM    739  CA  ASP A  53      15.438 -11.307 -39.021  1.00  1.11           C  
ATOM    740  C   ASP A  53      16.673 -10.794 -38.321  1.00  1.11           C  
ATOM    741  O   ASP A  53      17.684 -10.448 -38.935  1.00  1.11           O  
ATOM    742  CB  ASP A  53      14.556 -10.143 -39.459  1.00  1.11           C  
ATOM    743  CG  ASP A  53      14.100  -9.268 -38.235  1.00  1.11           C  
ATOM    744  OD1 ASP A  53      14.421  -9.615 -37.090  1.00  1.11           O  
ATOM    745  OD2 ASP A  53      13.446  -8.280 -38.456  1.00  1.11           O  
ATOM    746  H   ASP A  53      14.899 -11.993 -37.099  1.00  1.11           H  
ATOM    747  HA  ASP A  53      15.731 -11.916 -39.878  1.00  1.11           H  
ATOM    748 1HB  ASP A  53      15.105  -9.513 -40.158  1.00  1.11           H  
ATOM    749 2HB  ASP A  53      13.674 -10.524 -39.977  1.00  1.11           H  
ATOM    750  N   SER A  54      16.590 -10.880 -37.010  1.00  0.86           N  
ATOM    751  CA  SER A  54      17.644 -10.503 -36.095  1.00  0.86           C  
ATOM    752  C   SER A  54      17.515 -11.218 -34.752  1.00  0.86           C  
ATOM    753  O   SER A  54      16.427 -11.628 -34.337  1.00  0.86           O  
ATOM    754  CB  SER A  54      17.626  -8.996 -35.910  1.00  0.86           C  
ATOM    755  OG  SER A  54      16.418  -8.573 -35.298  1.00  0.86           O  
ATOM    756  H   SER A  54      15.663 -11.096 -36.662  1.00  0.86           H  
ATOM    757  HA  SER A  54      18.590 -10.787 -36.543  1.00  0.86           H  
ATOM    758 1HB  SER A  54      18.479  -8.698 -35.295  1.00  0.86           H  
ATOM    759 2HB  SER A  54      17.736  -8.511 -36.879  1.00  0.86           H  
ATOM    760  HG  SER A  54      15.676  -8.906 -35.887  1.00  0.86           H  
ATOM    761  N   TYR A  55      18.649 -11.327 -34.068  1.00  0.73           N  
ATOM    762  CA  TYR A  55      18.777 -11.957 -32.756  1.00  0.73           C  
ATOM    763  C   TYR A  55      19.589 -11.038 -31.836  1.00  0.73           C  
ATOM    764  O   TYR A  55      20.468 -10.330 -32.324  1.00  0.73           O  
ATOM    765  CB  TYR A  55      19.485 -13.281 -32.969  1.00  0.73           C  
ATOM    766  CG  TYR A  55      18.782 -14.199 -33.951  1.00  0.73           C  
ATOM    767  CD1 TYR A  55      18.985 -14.031 -35.319  1.00  0.73           C  
ATOM    768  CD2 TYR A  55      17.982 -15.217 -33.515  1.00  0.73           C  
ATOM    769  CE1 TYR A  55      18.375 -14.873 -36.207  1.00  0.73           C  
ATOM    770  CE2 TYR A  55      17.388 -16.060 -34.404  1.00  0.73           C  
ATOM    771  CZ  TYR A  55      17.588 -15.895 -35.737  1.00  0.73           C  
ATOM    772  OH  TYR A  55      17.008 -16.748 -36.608  1.00  0.73           O  
ATOM    773  H   TYR A  55      19.490 -10.975 -34.522  1.00  0.73           H  
ATOM    774  HA  TYR A  55      17.788 -12.110 -32.320  1.00  0.73           H  
ATOM    775 1HB  TYR A  55      20.488 -13.088 -33.340  1.00  0.73           H  
ATOM    776 2HB  TYR A  55      19.579 -13.802 -32.019  1.00  0.73           H  
ATOM    777  HD1 TYR A  55      19.630 -13.227 -35.685  1.00  0.73           H  
ATOM    778  HD2 TYR A  55      17.820 -15.363 -32.472  1.00  0.73           H  
ATOM    779  HE1 TYR A  55      18.529 -14.746 -37.273  1.00  0.73           H  
ATOM    780  HE2 TYR A  55      16.755 -16.873 -34.047  1.00  0.73           H  
ATOM    781  HH  TYR A  55      16.222 -17.143 -36.195  1.00  0.73           H  
ATOM    782  N   VAL A  56      19.348 -11.051 -30.522  1.00  0.67           N  
ATOM    783  CA  VAL A  56      20.112 -10.145 -29.638  1.00  0.67           C  
ATOM    784  C   VAL A  56      20.791 -10.815 -28.420  1.00  0.67           C  
ATOM    785  O   VAL A  56      20.228 -11.703 -27.765  1.00  0.67           O  
ATOM    786  CB  VAL A  56      19.204  -8.986 -29.166  1.00  0.67           C  
ATOM    787  CG1 VAL A  56      19.971  -8.024 -28.251  1.00  0.67           C  
ATOM    788  CG2 VAL A  56      18.635  -8.218 -30.369  1.00  0.67           C  
ATOM    789  H   VAL A  56      18.625 -11.654 -30.138  1.00  0.67           H  
ATOM    790  HA  VAL A  56      20.909  -9.696 -30.231  1.00  0.67           H  
ATOM    791  HB  VAL A  56      18.378  -9.398 -28.581  1.00  0.67           H  
ATOM    792 1HG1 VAL A  56      19.290  -7.253 -27.946  1.00  0.67           H  
ATOM    793 2HG1 VAL A  56      20.339  -8.540 -27.371  1.00  0.67           H  
ATOM    794 3HG1 VAL A  56      20.808  -7.584 -28.797  1.00  0.67           H  
ATOM    795 1HG2 VAL A  56      17.994  -7.424 -29.995  1.00  0.67           H  
ATOM    796 2HG2 VAL A  56      19.440  -7.794 -30.947  1.00  0.67           H  
ATOM    797 3HG2 VAL A  56      18.049  -8.877 -31.000  1.00  0.67           H  
ATOM    798  N   GLY A  57      22.028 -10.395 -28.146  1.00  0.66           N  
ATOM    799  CA  GLY A  57      22.793 -10.839 -26.981  1.00  0.66           C  
ATOM    800  C   GLY A  57      23.075 -12.321 -26.956  1.00  0.66           C  
ATOM    801  O   GLY A  57      23.596 -12.876 -27.922  1.00  0.66           O  
ATOM    802  H   GLY A  57      22.452  -9.684 -28.746  1.00  0.66           H  
ATOM    803 1HA  GLY A  57      23.733 -10.290 -26.943  1.00  0.66           H  
ATOM    804 2HA  GLY A  57      22.236 -10.575 -26.086  1.00  0.66           H  
ATOM    805  N   ASP A  58      22.716 -12.982 -25.858  1.00  0.68           N  
ATOM    806  CA  ASP A  58      22.959 -14.414 -25.740  1.00  0.68           C  
ATOM    807  C   ASP A  58      22.235 -15.199 -26.821  1.00  0.68           C  
ATOM    808  O   ASP A  58      22.643 -16.312 -27.166  1.00  0.68           O  
ATOM    809  CB  ASP A  58      22.565 -14.952 -24.364  1.00  0.68           C  
ATOM    810  CG  ASP A  58      23.545 -14.551 -23.265  1.00  0.68           C  
ATOM    811  OD1 ASP A  58      24.601 -14.060 -23.591  1.00  0.68           O  
ATOM    812  OD2 ASP A  58      23.247 -14.770 -22.122  1.00  0.68           O  
ATOM    813  H   ASP A  58      22.270 -12.484 -25.099  1.00  0.68           H  
ATOM    814  HA  ASP A  58      24.028 -14.583 -25.864  1.00  0.68           H  
ATOM    815 1HB  ASP A  58      21.573 -14.579 -24.100  1.00  0.68           H  
ATOM    816 2HB  ASP A  58      22.506 -16.041 -24.402  1.00  0.68           H  
ATOM    817  N   GLU A  59      21.133 -14.666 -27.344  1.00  0.73           N  
ATOM    818  CA  GLU A  59      20.441 -15.406 -28.376  1.00  0.73           C  
ATOM    819  C   GLU A  59      21.332 -15.397 -29.613  1.00  0.73           C  
ATOM    820  O   GLU A  59      21.575 -16.434 -30.234  1.00  0.73           O  
ATOM    821  CB  GLU A  59      19.089 -14.781 -28.678  1.00  0.73           C  
ATOM    822  CG  GLU A  59      18.254 -15.553 -29.637  1.00  0.73           C  
ATOM    823  CD  GLU A  59      16.938 -14.879 -29.923  1.00  0.73           C  
ATOM    824  OE1 GLU A  59      16.716 -13.794 -29.442  1.00  0.73           O  
ATOM    825  OE2 GLU A  59      16.138 -15.457 -30.621  1.00  0.73           O  
ATOM    826  H   GLU A  59      20.812 -13.730 -27.089  1.00  0.73           H  
ATOM    827  HA  GLU A  59      20.299 -16.436 -28.050  1.00  0.73           H  
ATOM    828 1HB  GLU A  59      18.527 -14.658 -27.752  1.00  0.73           H  
ATOM    829 2HB  GLU A  59      19.238 -13.788 -29.102  1.00  0.73           H  
ATOM    830 1HG  GLU A  59      18.819 -15.680 -30.551  1.00  0.73           H  
ATOM    831 2HG  GLU A  59      18.067 -16.542 -29.221  1.00  0.73           H  
ATOM    832  N   ALA A  60      21.838 -14.208 -29.945  1.00  0.79           N  
ATOM    833  CA  ALA A  60      22.697 -14.020 -31.104  1.00  0.79           C  
ATOM    834  C   ALA A  60      23.973 -14.842 -30.976  1.00  0.79           C  
ATOM    835  O   ALA A  60      24.458 -15.414 -31.954  1.00  0.79           O  
ATOM    836  CB  ALA A  60      23.033 -12.549 -31.257  1.00  0.79           C  
ATOM    837  H   ALA A  60      21.618 -13.413 -29.359  1.00  0.79           H  
ATOM    838  HA  ALA A  60      22.158 -14.364 -31.982  1.00  0.79           H  
ATOM    839 1HB  ALA A  60      23.643 -12.406 -32.125  1.00  0.79           H  
ATOM    840 2HB  ALA A  60      22.136 -11.983 -31.360  1.00  0.79           H  
ATOM    841 3HB  ALA A  60      23.563 -12.211 -30.380  1.00  0.79           H  
ATOM    842  N   GLN A  61      24.508 -14.918 -29.754  1.00  0.87           N  
ATOM    843  CA  GLN A  61      25.720 -15.683 -29.511  1.00  0.87           C  
ATOM    844  C   GLN A  61      25.414 -17.178 -29.641  1.00  0.87           C  
ATOM    845  O   GLN A  61      26.180 -17.930 -30.240  1.00  0.87           O  
ATOM    846  CB  GLN A  61      26.272 -15.365 -28.122  1.00  0.87           C  
ATOM    847  CG  GLN A  61      27.670 -15.911 -27.788  1.00  0.87           C  
ATOM    848  CD  GLN A  61      28.793 -15.327 -28.672  1.00  0.87           C  
ATOM    849  OE1 GLN A  61      28.638 -14.283 -29.313  1.00  0.87           O  
ATOM    850  NE2 GLN A  61      29.952 -15.982 -28.669  1.00  0.87           N  
ATOM    851  H   GLN A  61      24.072 -14.401 -28.990  1.00  0.87           H  
ATOM    852  HA  GLN A  61      26.461 -15.410 -30.260  1.00  0.87           H  
ATOM    853 1HB  GLN A  61      26.289 -14.293 -27.972  1.00  0.87           H  
ATOM    854 2HB  GLN A  61      25.587 -15.771 -27.378  1.00  0.87           H  
ATOM    855 1HG  GLN A  61      27.894 -15.666 -26.751  1.00  0.87           H  
ATOM    856 2HG  GLN A  61      27.667 -16.995 -27.917  1.00  0.87           H  
ATOM    857 1HE2 GLN A  61      30.727 -15.638 -29.195  1.00  0.87           H  
ATOM    858 2HE2 GLN A  61      30.070 -16.826 -28.097  1.00  0.87           H  
ATOM    859  N   SER A  62      24.251 -17.619 -29.153  1.00  0.96           N  
ATOM    860  CA  SER A  62      23.874 -19.030 -29.236  1.00  0.96           C  
ATOM    861  C   SER A  62      23.776 -19.468 -30.691  1.00  0.96           C  
ATOM    862  O   SER A  62      24.157 -20.584 -31.051  1.00  0.96           O  
ATOM    863  CB  SER A  62      22.549 -19.276 -28.541  1.00  0.96           C  
ATOM    864  OG  SER A  62      22.654 -19.040 -27.163  1.00  0.96           O  
ATOM    865  H   SER A  62      23.623 -16.985 -28.661  1.00  0.96           H  
ATOM    866  HA  SER A  62      24.642 -19.625 -28.744  1.00  0.96           H  
ATOM    867 1HB  SER A  62      21.786 -18.628 -28.965  1.00  0.96           H  
ATOM    868 2HB  SER A  62      22.237 -20.303 -28.715  1.00  0.96           H  
ATOM    869  HG  SER A  62      22.759 -18.066 -27.072  1.00  0.96           H  
ATOM    870  N   LYS A  63      23.298 -18.555 -31.528  1.00  1.04           N  
ATOM    871  CA  LYS A  63      23.101 -18.764 -32.950  1.00  1.04           C  
ATOM    872  C   LYS A  63      24.303 -18.290 -33.794  1.00  1.04           C  
ATOM    873  O   LYS A  63      24.210 -18.200 -35.020  1.00  1.04           O  
ATOM    874  CB  LYS A  63      21.825 -18.058 -33.395  1.00  1.04           C  
ATOM    875  CG  LYS A  63      20.534 -18.525 -32.731  1.00  1.04           C  
ATOM    876  CD  LYS A  63      20.226 -19.988 -33.004  1.00  1.04           C  
ATOM    877  CE  LYS A  63      18.870 -20.369 -32.430  1.00  1.04           C  
ATOM    878  NZ  LYS A  63      18.562 -21.813 -32.634  1.00  1.04           N  
ATOM    879  H   LYS A  63      22.989 -17.664 -31.133  1.00  1.04           H  
ATOM    880  HA  LYS A  63      22.978 -19.833 -33.122  1.00  1.04           H  
ATOM    881 1HB  LYS A  63      21.921 -17.020 -33.111  1.00  1.04           H  
ATOM    882 2HB  LYS A  63      21.714 -18.101 -34.461  1.00  1.04           H  
ATOM    883 1HG  LYS A  63      20.613 -18.372 -31.653  1.00  1.04           H  
ATOM    884 2HG  LYS A  63      19.710 -17.914 -33.100  1.00  1.04           H  
ATOM    885 1HD  LYS A  63      20.228 -20.185 -34.067  1.00  1.04           H  
ATOM    886 2HD  LYS A  63      20.994 -20.608 -32.539  1.00  1.04           H  
ATOM    887 1HE  LYS A  63      18.864 -20.153 -31.362  1.00  1.04           H  
ATOM    888 2HE  LYS A  63      18.097 -19.770 -32.916  1.00  1.04           H  
ATOM    889 1HZ  LYS A  63      17.656 -22.023 -32.239  1.00  1.04           H  
ATOM    890 2HZ  LYS A  63      18.555 -22.020 -33.623  1.00  1.04           H  
ATOM    891 3HZ  LYS A  63      19.267 -22.374 -32.177  1.00  1.04           H  
ATOM    892  N   ARG A  64      25.460 -18.057 -33.167  1.00  1.09           N  
ATOM    893  CA  ARG A  64      26.662 -17.589 -33.870  1.00  1.09           C  
ATOM    894  C   ARG A  64      27.087 -18.452 -35.061  1.00  1.09           C  
ATOM    895  O   ARG A  64      27.808 -17.972 -35.940  1.00  1.09           O  
ATOM    896  CB  ARG A  64      27.815 -17.492 -32.878  1.00  1.09           C  
ATOM    897  CG  ARG A  64      28.269 -18.818 -32.263  1.00  1.09           C  
ATOM    898  CD  ARG A  64      29.173 -18.574 -31.101  1.00  1.09           C  
ATOM    899  NE  ARG A  64      29.576 -19.803 -30.421  1.00  1.09           N  
ATOM    900  CZ  ARG A  64      28.823 -20.438 -29.511  1.00  1.09           C  
ATOM    901  NH1 ARG A  64      27.640 -19.967 -29.232  1.00  1.09           N  
ATOM    902  NH2 ARG A  64      29.263 -21.527 -28.896  1.00  1.09           N  
ATOM    903  H   ARG A  64      25.522 -18.157 -32.153  1.00  1.09           H  
ATOM    904  HA  ARG A  64      26.455 -16.581 -34.236  1.00  1.09           H  
ATOM    905 1HB  ARG A  64      28.675 -17.048 -33.370  1.00  1.09           H  
ATOM    906 2HB  ARG A  64      27.535 -16.834 -32.064  1.00  1.09           H  
ATOM    907 1HG  ARG A  64      27.399 -19.383 -31.921  1.00  1.09           H  
ATOM    908 2HG  ARG A  64      28.812 -19.399 -33.005  1.00  1.09           H  
ATOM    909 1HD  ARG A  64      30.070 -18.070 -31.446  1.00  1.09           H  
ATOM    910 2HD  ARG A  64      28.671 -17.941 -30.381  1.00  1.09           H  
ATOM    911  HE  ARG A  64      30.483 -20.180 -30.614  1.00  1.09           H  
ATOM    912 1HH1 ARG A  64      27.306 -19.123 -29.719  1.00  1.09           H  
ATOM    913 2HH1 ARG A  64      27.057 -20.426 -28.555  1.00  1.09           H  
ATOM    914 1HH2 ARG A  64      30.183 -21.894 -29.088  1.00  1.09           H  
ATOM    915 2HH2 ARG A  64      28.681 -21.982 -28.211  1.00  1.09           H  
ATOM    916  N   GLY A  65      26.660 -19.721 -35.089  1.00  1.10           N  
ATOM    917  CA  GLY A  65      26.989 -20.631 -36.178  1.00  1.10           C  
ATOM    918  C   GLY A  65      26.133 -20.406 -37.442  1.00  1.10           C  
ATOM    919  O   GLY A  65      26.460 -20.940 -38.505  1.00  1.10           O  
ATOM    920  H   GLY A  65      26.080 -20.048 -34.330  1.00  1.10           H  
ATOM    921 1HA  GLY A  65      28.044 -20.527 -36.427  1.00  1.10           H  
ATOM    922 2HA  GLY A  65      26.852 -21.655 -35.834  1.00  1.10           H  
ATOM    923  N   ILE A  66      25.044 -19.628 -37.334  1.00  1.07           N  
ATOM    924  CA  ILE A  66      24.178 -19.355 -38.487  1.00  1.07           C  
ATOM    925  C   ILE A  66      24.036 -17.849 -38.767  1.00  1.07           C  
ATOM    926  O   ILE A  66      23.493 -17.458 -39.816  1.00  1.07           O  
ATOM    927  CB  ILE A  66      22.761 -19.953 -38.290  1.00  1.07           C  
ATOM    928  CG1 ILE A  66      22.081 -19.294 -37.093  1.00  1.07           C  
ATOM    929  CG2 ILE A  66      22.864 -21.463 -38.078  1.00  1.07           C  
ATOM    930  CD1 ILE A  66      20.610 -19.556 -36.946  1.00  1.07           C  
ATOM    931  H   ILE A  66      24.811 -19.210 -36.439  1.00  1.07           H  
ATOM    932  HA  ILE A  66      24.622 -19.816 -39.368  1.00  1.07           H  
ATOM    933  HB  ILE A  66      22.153 -19.750 -39.170  1.00  1.07           H  
ATOM    934 1HG1 ILE A  66      22.575 -19.634 -36.192  1.00  1.07           H  
ATOM    935 2HG1 ILE A  66      22.209 -18.249 -37.180  1.00  1.07           H  
ATOM    936 1HG2 ILE A  66      21.882 -21.885 -37.940  1.00  1.07           H  
ATOM    937 2HG2 ILE A  66      23.337 -21.920 -38.948  1.00  1.07           H  
ATOM    938 3HG2 ILE A  66      23.462 -21.666 -37.194  1.00  1.07           H  
ATOM    939 1HD1 ILE A  66      20.231 -19.027 -36.080  1.00  1.07           H  
ATOM    940 2HD1 ILE A  66      20.091 -19.194 -37.832  1.00  1.07           H  
ATOM    941 3HD1 ILE A  66      20.438 -20.621 -36.825  1.00  1.07           H  
ATOM    942  N   LEU A  67      24.524 -17.022 -37.831  1.00  1.00           N  
ATOM    943  CA  LEU A  67      24.420 -15.564 -37.921  1.00  1.00           C  
ATOM    944  C   LEU A  67      25.738 -14.857 -38.194  1.00  1.00           C  
ATOM    945  O   LEU A  67      26.822 -15.408 -37.984  1.00  1.00           O  
ATOM    946  CB  LEU A  67      23.905 -14.965 -36.618  1.00  1.00           C  
ATOM    947  CG  LEU A  67      22.655 -15.535 -36.107  1.00  1.00           C  
ATOM    948  CD1 LEU A  67      22.298 -14.852 -34.857  1.00  1.00           C  
ATOM    949  CD2 LEU A  67      21.607 -15.462 -37.102  1.00  1.00           C  
ATOM    950  H   LEU A  67      24.917 -17.428 -36.986  1.00  1.00           H  
ATOM    951  HA  LEU A  67      23.730 -15.322 -38.725  1.00  1.00           H  
ATOM    952 1HB  LEU A  67      24.666 -15.111 -35.852  1.00  1.00           H  
ATOM    953 2HB  LEU A  67      23.756 -13.894 -36.755  1.00  1.00           H  
ATOM    954  HG  LEU A  67      22.822 -16.544 -35.880  1.00  1.00           H  
ATOM    955 1HD1 LEU A  67      21.402 -15.292 -34.455  1.00  1.00           H  
ATOM    956 2HD1 LEU A  67      23.114 -14.960 -34.145  1.00  1.00           H  
ATOM    957 3HD1 LEU A  67      22.126 -13.813 -35.064  1.00  1.00           H  
ATOM    958 1HD2 LEU A  67      20.734 -15.934 -36.706  1.00  1.00           H  
ATOM    959 2HD2 LEU A  67      21.406 -14.438 -37.328  1.00  1.00           H  
ATOM    960 3HD2 LEU A  67      21.921 -15.985 -37.987  1.00  1.00           H  
ATOM    961  N   THR A  68      25.614 -13.622 -38.645  1.00  0.91           N  
ATOM    962  CA  THR A  68      26.714 -12.687 -38.747  1.00  0.91           C  
ATOM    963  C   THR A  68      26.562 -11.794 -37.534  1.00  0.91           C  
ATOM    964  O   THR A  68      25.473 -11.262 -37.302  1.00  0.91           O  
ATOM    965  CB  THR A  68      26.640 -11.828 -40.022  1.00  0.91           C  
ATOM    966  OG1 THR A  68      26.712 -12.667 -41.178  1.00  0.91           O  
ATOM    967  CG2 THR A  68      27.782 -10.819 -40.042  1.00  0.91           C  
ATOM    968  H   THR A  68      24.683 -13.297 -38.871  1.00  0.91           H  
ATOM    969  HA  THR A  68      27.667 -13.211 -38.695  1.00  0.91           H  
ATOM    970  HB  THR A  68      25.686 -11.296 -40.038  1.00  0.91           H  
ATOM    971  HG1 THR A  68      26.614 -12.125 -41.967  1.00  0.91           H  
ATOM    972 1HG2 THR A  68      27.714 -10.213 -40.944  1.00  0.91           H  
ATOM    973 2HG2 THR A  68      27.715 -10.173 -39.165  1.00  0.91           H  
ATOM    974 3HG2 THR A  68      28.734 -11.347 -40.030  1.00  0.91           H  
ATOM    975  N   LEU A  69      27.602 -11.663 -36.718  1.00  0.82           N  
ATOM    976  CA  LEU A  69      27.428 -10.848 -35.521  1.00  0.82           C  
ATOM    977  C   LEU A  69      28.051  -9.470 -35.659  1.00  0.82           C  
ATOM    978  O   LEU A  69      29.153  -9.323 -36.193  1.00  0.82           O  
ATOM    979  CB  LEU A  69      28.001 -11.569 -34.295  1.00  0.82           C  
ATOM    980  CG  LEU A  69      27.390 -12.970 -34.001  1.00  0.82           C  
ATOM    981  CD1 LEU A  69      28.007 -13.545 -32.739  1.00  0.82           C  
ATOM    982  CD2 LEU A  69      25.915 -12.846 -33.879  1.00  0.82           C  
ATOM    983  H   LEU A  69      28.483 -12.112 -36.925  1.00  0.82           H  
ATOM    984  HA  LEU A  69      26.366 -10.704 -35.345  1.00  0.82           H  
ATOM    985 1HB  LEU A  69      29.074 -11.690 -34.431  1.00  0.82           H  
ATOM    986 2HB  LEU A  69      27.833 -10.939 -33.417  1.00  0.82           H  
ATOM    987  HG  LEU A  69      27.623 -13.653 -34.823  1.00  0.82           H  
ATOM    988 1HD1 LEU A  69      27.583 -14.522 -32.542  1.00  0.82           H  
ATOM    989 2HD1 LEU A  69      29.074 -13.629 -32.860  1.00  0.82           H  
ATOM    990 3HD1 LEU A  69      27.801 -12.897 -31.900  1.00  0.82           H  
ATOM    991 1HD2 LEU A  69      25.479 -13.824 -33.682  1.00  0.82           H  
ATOM    992 2HD2 LEU A  69      25.688 -12.167 -33.066  1.00  0.82           H  
ATOM    993 3HD2 LEU A  69      25.525 -12.455 -34.806  1.00  0.82           H  
ATOM    994  N   LYS A  70      27.343  -8.470 -35.136  1.00  0.76           N  
ATOM    995  CA  LYS A  70      27.800  -7.090 -35.115  1.00  0.76           C  
ATOM    996  C   LYS A  70      27.825  -6.532 -33.697  1.00  0.76           C  
ATOM    997  O   LYS A  70      27.043  -6.943 -32.837  1.00  0.76           O  
ATOM    998  CB  LYS A  70      26.897  -6.214 -35.994  1.00  0.76           C  
ATOM    999  CG  LYS A  70      26.832  -6.622 -37.478  1.00  0.76           C  
ATOM   1000  CD  LYS A  70      28.168  -6.384 -38.190  1.00  0.76           C  
ATOM   1001  CE  LYS A  70      28.071  -6.683 -39.686  1.00  0.76           C  
ATOM   1002  NZ  LYS A  70      29.384  -6.506 -40.377  1.00  0.76           N  
ATOM   1003  H   LYS A  70      26.416  -8.665 -34.759  1.00  0.76           H  
ATOM   1004  HA  LYS A  70      28.816  -7.053 -35.507  1.00  0.76           H  
ATOM   1005 1HB  LYS A  70      25.875  -6.251 -35.600  1.00  0.76           H  
ATOM   1006 2HB  LYS A  70      27.228  -5.177 -35.938  1.00  0.76           H  
ATOM   1007 1HG  LYS A  70      26.572  -7.678 -37.556  1.00  0.76           H  
ATOM   1008 2HG  LYS A  70      26.057  -6.041 -37.974  1.00  0.76           H  
ATOM   1009 1HD  LYS A  70      28.475  -5.346 -38.054  1.00  0.76           H  
ATOM   1010 2HD  LYS A  70      28.930  -7.031 -37.752  1.00  0.76           H  
ATOM   1011 1HE  LYS A  70      27.736  -7.709 -39.820  1.00  0.76           H  
ATOM   1012 2HE  LYS A  70      27.342  -6.012 -40.138  1.00  0.76           H  
ATOM   1013 1HZ  LYS A  70      29.280  -6.713 -41.360  1.00  0.76           H  
ATOM   1014 2HZ  LYS A  70      29.699  -5.552 -40.266  1.00  0.76           H  
ATOM   1015 3HZ  LYS A  70      30.064  -7.135 -39.969  1.00  0.76           H  
ATOM   1016  N   TYR A  71      28.681  -5.539 -33.483  1.00  0.71           N  
ATOM   1017  CA  TYR A  71      28.817  -4.845 -32.199  1.00  0.71           C  
ATOM   1018  C   TYR A  71      28.468  -3.364 -32.291  1.00  0.71           C  
ATOM   1019  O   TYR A  71      29.290  -2.571 -32.749  1.00  0.71           O  
ATOM   1020  CB  TYR A  71      30.232  -4.963 -31.652  1.00  0.71           C  
ATOM   1021  CG  TYR A  71      30.627  -6.319 -31.174  1.00  0.71           C  
ATOM   1022  CD1 TYR A  71      31.098  -7.292 -32.044  1.00  0.71           C  
ATOM   1023  CD2 TYR A  71      30.557  -6.570 -29.812  1.00  0.71           C  
ATOM   1024  CE1 TYR A  71      31.482  -8.524 -31.540  1.00  0.71           C  
ATOM   1025  CE2 TYR A  71      30.946  -7.783 -29.308  1.00  0.71           C  
ATOM   1026  CZ  TYR A  71      31.403  -8.763 -30.162  1.00  0.71           C  
ATOM   1027  OH  TYR A  71      31.785  -9.979 -29.652  1.00  0.71           O  
ATOM   1028  H   TYR A  71      29.285  -5.259 -34.244  1.00  0.71           H  
ATOM   1029  HA  TYR A  71      28.173  -5.335 -31.476  1.00  0.71           H  
ATOM   1030 1HB  TYR A  71      30.944  -4.651 -32.416  1.00  0.71           H  
ATOM   1031 2HB  TYR A  71      30.342  -4.275 -30.815  1.00  0.71           H  
ATOM   1032  HD1 TYR A  71      31.162  -7.091 -33.113  1.00  0.71           H  
ATOM   1033  HD2 TYR A  71      30.194  -5.793 -29.133  1.00  0.71           H  
ATOM   1034  HE1 TYR A  71      31.848  -9.298 -32.213  1.00  0.71           H  
ATOM   1035  HE2 TYR A  71      30.888  -7.968 -28.233  1.00  0.71           H  
ATOM   1036  HH  TYR A  71      31.688  -9.966 -28.696  1.00  0.71           H  
ATOM   1037  N   PRO A  72      27.235  -2.961 -31.922  1.00  0.70           N  
ATOM   1038  CA  PRO A  72      26.735  -1.601 -31.935  1.00  0.70           C  
ATOM   1039  C   PRO A  72      27.679  -0.641 -31.242  1.00  0.70           C  
ATOM   1040  O   PRO A  72      27.730   0.534 -31.614  1.00  0.70           O  
ATOM   1041  CB  PRO A  72      25.410  -1.753 -31.209  1.00  0.70           C  
ATOM   1042  CG  PRO A  72      25.004  -3.140 -31.554  1.00  0.70           C  
ATOM   1043  CD  PRO A  72      26.235  -3.929 -31.480  1.00  0.70           C  
ATOM   1044  HA  PRO A  72      26.576  -1.295 -32.975  1.00  0.70           H  
ATOM   1045 1HB  PRO A  72      25.545  -1.600 -30.129  1.00  0.70           H  
ATOM   1046 2HB  PRO A  72      24.695  -0.990 -31.558  1.00  0.70           H  
ATOM   1047 1HG  PRO A  72      24.165  -3.493 -30.970  1.00  0.70           H  
ATOM   1048 2HG  PRO A  72      24.687  -3.143 -32.580  1.00  0.70           H  
ATOM   1049 1HD  PRO A  72      26.409  -4.214 -30.458  1.00  0.70           H  
ATOM   1050 2HD  PRO A  72      26.137  -4.774 -32.157  1.00  0.70           H  
ATOM   1051  N   ILE A  73      28.407  -1.145 -30.235  1.00  0.69           N  
ATOM   1052  CA  ILE A  73      29.391  -0.378 -29.493  1.00  0.69           C  
ATOM   1053  C   ILE A  73      30.771  -0.913 -29.786  1.00  0.69           C  
ATOM   1054  O   ILE A  73      31.029  -2.106 -29.614  1.00  0.69           O  
ATOM   1055  CB  ILE A  73      29.165  -0.419 -27.981  1.00  0.69           C  
ATOM   1056  CG1 ILE A  73      27.902   0.148 -27.685  1.00  0.69           C  
ATOM   1057  CG2 ILE A  73      30.260   0.374 -27.257  1.00  0.69           C  
ATOM   1058  CD1 ILE A  73      27.498  -0.017 -26.290  1.00  0.69           C  
ATOM   1059  H   ILE A  73      28.290  -2.115 -29.984  1.00  0.69           H  
ATOM   1060  HA  ILE A  73      29.350   0.648 -29.823  1.00  0.69           H  
ATOM   1061  HB  ILE A  73      29.161  -1.453 -27.634  1.00  0.69           H  
ATOM   1062 1HG1 ILE A  73      27.980   1.177 -27.901  1.00  0.69           H  
ATOM   1063 2HG1 ILE A  73      27.153  -0.292 -28.326  1.00  0.69           H  
ATOM   1064 1HG2 ILE A  73      30.079   0.349 -26.183  1.00  0.69           H  
ATOM   1065 2HG2 ILE A  73      31.229  -0.049 -27.467  1.00  0.69           H  
ATOM   1066 3HG2 ILE A  73      30.239   1.401 -27.596  1.00  0.69           H  
ATOM   1067 1HD1 ILE A  73      26.549   0.468 -26.132  1.00  0.69           H  
ATOM   1068 2HD1 ILE A  73      27.416  -1.079 -26.046  1.00  0.69           H  
ATOM   1069 3HD1 ILE A  73      28.245   0.442 -25.654  1.00  0.69           H  
ATOM   1070  N   GLU A  74      31.656  -0.036 -30.206  1.00  0.69           N  
ATOM   1071  CA  GLU A  74      33.004  -0.433 -30.542  1.00  0.69           C  
ATOM   1072  C   GLU A  74      33.975   0.596 -30.000  1.00  0.69           C  
ATOM   1073  O   GLU A  74      33.760   1.799 -30.128  1.00  0.69           O  
ATOM   1074  CB  GLU A  74      33.129  -0.612 -32.056  1.00  0.69           C  
ATOM   1075  CG  GLU A  74      34.478  -1.089 -32.524  1.00  0.69           C  
ATOM   1076  CD  GLU A  74      34.543  -1.371 -34.008  1.00  0.69           C  
ATOM   1077  OE1 GLU A  74      34.395  -0.458 -34.786  1.00  0.69           O  
ATOM   1078  OE2 GLU A  74      34.761  -2.515 -34.357  1.00  0.69           O  
ATOM   1079  H   GLU A  74      31.364   0.937 -30.302  1.00  0.69           H  
ATOM   1080  HA  GLU A  74      33.218  -1.389 -30.067  1.00  0.69           H  
ATOM   1081 1HB  GLU A  74      32.378  -1.330 -32.397  1.00  0.69           H  
ATOM   1082 2HB  GLU A  74      32.920   0.335 -32.548  1.00  0.69           H  
ATOM   1083 1HG  GLU A  74      35.183  -0.320 -32.291  1.00  0.69           H  
ATOM   1084 2HG  GLU A  74      34.758  -1.980 -31.966  1.00  0.69           H  
ATOM   1085  N   HIS A  75      35.005   0.119 -29.317  1.00  0.69           N  
ATOM   1086  CA  HIS A  75      36.006   0.977 -28.692  1.00  0.69           C  
ATOM   1087  C   HIS A  75      35.402   2.017 -27.735  1.00  0.69           C  
ATOM   1088  O   HIS A  75      35.898   3.138 -27.630  1.00  0.69           O  
ATOM   1089  CB  HIS A  75      36.889   1.688 -29.735  1.00  0.69           C  
ATOM   1090  CG  HIS A  75      37.747   0.762 -30.586  1.00  0.69           C  
ATOM   1091  ND1 HIS A  75      38.782   0.010 -30.056  1.00  0.69           N  
ATOM   1092  CD2 HIS A  75      37.757   0.517 -31.916  1.00  0.69           C  
ATOM   1093  CE1 HIS A  75      39.372  -0.666 -31.016  1.00  0.69           C  
ATOM   1094  NE2 HIS A  75      38.774  -0.379 -32.157  1.00  0.69           N  
ATOM   1095  H   HIS A  75      35.112  -0.882 -29.251  1.00  0.69           H  
ATOM   1096  HA  HIS A  75      36.653   0.345 -28.100  1.00  0.69           H  
ATOM   1097 1HB  HIS A  75      36.261   2.272 -30.408  1.00  0.69           H  
ATOM   1098 2HB  HIS A  75      37.548   2.392 -29.234  1.00  0.69           H  
ATOM   1099  HD1 HIS A  75      39.078  -0.025 -29.098  1.00  0.69           H  
ATOM   1100  HD2 HIS A  75      37.151   0.888 -32.746  1.00  0.69           H  
ATOM   1101  HE1 HIS A  75      40.216  -1.322 -30.785  1.00  0.69           H  
ATOM   1102  N   GLY A  76      34.334   1.625 -27.036  1.00  0.69           N  
ATOM   1103  CA  GLY A  76      33.654   2.469 -26.055  1.00  0.69           C  
ATOM   1104  C   GLY A  76      32.633   3.456 -26.645  1.00  0.69           C  
ATOM   1105  O   GLY A  76      32.031   4.235 -25.893  1.00  0.69           O  
ATOM   1106  H   GLY A  76      33.983   0.697 -27.197  1.00  0.69           H  
ATOM   1107 1HA  GLY A  76      33.148   1.827 -25.334  1.00  0.69           H  
ATOM   1108 2HA  GLY A  76      34.403   3.028 -25.495  1.00  0.69           H  
ATOM   1109  N   ILE A  77      32.435   3.428 -27.968  1.00  0.68           N  
ATOM   1110  CA  ILE A  77      31.520   4.352 -28.633  1.00  0.68           C  
ATOM   1111  C   ILE A  77      30.366   3.680 -29.372  1.00  0.68           C  
ATOM   1112  O   ILE A  77      30.542   2.677 -30.060  1.00  0.68           O  
ATOM   1113  CB  ILE A  77      32.301   5.289 -29.574  1.00  0.68           C  
ATOM   1114  CG1 ILE A  77      33.277   6.139 -28.735  1.00  0.68           C  
ATOM   1115  CG2 ILE A  77      31.362   6.170 -30.364  1.00  0.68           C  
ATOM   1116  CD1 ILE A  77      34.233   6.961 -29.550  1.00  0.68           C  
ATOM   1117  H   ILE A  77      32.964   2.780 -28.550  1.00  0.68           H  
ATOM   1118  HA  ILE A  77      31.080   4.978 -27.873  1.00  0.68           H  
ATOM   1119  HB  ILE A  77      32.901   4.686 -30.261  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  77      32.701   6.796 -28.092  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  77      33.877   5.481 -28.110  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  77      31.937   6.822 -31.017  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  77      30.702   5.559 -30.969  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  77      30.776   6.767 -29.674  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  77      34.887   7.524 -28.882  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  77      34.833   6.301 -30.179  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  77      33.674   7.655 -30.177  1.00  0.68           H  
ATOM   1128  N   ILE A  78      29.150   4.206 -29.211  1.00  0.67           N  
ATOM   1129  CA  ILE A  78      28.028   3.626 -29.943  1.00  0.67           C  
ATOM   1130  C   ILE A  78      28.124   4.077 -31.398  1.00  0.67           C  
ATOM   1131  O   ILE A  78      28.187   5.273 -31.682  1.00  0.67           O  
ATOM   1132  CB  ILE A  78      26.670   4.049 -29.354  1.00  0.67           C  
ATOM   1133  CG1 ILE A  78      26.540   3.544 -27.897  1.00  0.67           C  
ATOM   1134  CG2 ILE A  78      25.568   3.395 -30.224  1.00  0.67           C  
ATOM   1135  CD1 ILE A  78      25.422   4.135 -27.086  1.00  0.67           C  
ATOM   1136  H   ILE A  78      29.014   5.009 -28.616  1.00  0.67           H  
ATOM   1137  HA  ILE A  78      28.094   2.544 -29.914  1.00  0.67           H  
ATOM   1138  HB  ILE A  78      26.574   5.126 -29.354  1.00  0.67           H  
ATOM   1139 1HG1 ILE A  78      26.336   2.505 -27.938  1.00  0.67           H  
ATOM   1140 2HG1 ILE A  78      27.483   3.710 -27.374  1.00  0.67           H  
ATOM   1141 1HG2 ILE A  78      24.604   3.645 -29.835  1.00  0.67           H  
ATOM   1142 2HG2 ILE A  78      25.644   3.750 -31.252  1.00  0.67           H  
ATOM   1143 3HG2 ILE A  78      25.690   2.310 -30.207  1.00  0.67           H  
ATOM   1144 1HD1 ILE A  78      25.413   3.679 -26.092  1.00  0.67           H  
ATOM   1145 2HD1 ILE A  78      25.573   5.207 -26.983  1.00  0.67           H  
ATOM   1146 3HD1 ILE A  78      24.490   3.948 -27.568  1.00  0.67           H  
ATOM   1147  N   THR A  79      28.158   3.101 -32.300  1.00  0.66           N  
ATOM   1148  CA  THR A  79      28.313   3.319 -33.727  1.00  0.66           C  
ATOM   1149  C   THR A  79      27.034   3.017 -34.502  1.00  0.66           C  
ATOM   1150  O   THR A  79      26.784   3.606 -35.555  1.00  0.66           O  
ATOM   1151  CB  THR A  79      29.408   2.379 -34.261  1.00  0.66           C  
ATOM   1152  OG1 THR A  79      29.000   1.013 -34.051  1.00  0.66           O  
ATOM   1153  CG2 THR A  79      30.719   2.611 -33.516  1.00  0.66           C  
ATOM   1154  H   THR A  79      28.102   2.155 -31.965  1.00  0.66           H  
ATOM   1155  HA  THR A  79      28.592   4.358 -33.897  1.00  0.66           H  
ATOM   1156  HB  THR A  79      29.552   2.556 -35.324  1.00  0.66           H  
ATOM   1157  HG1 THR A  79      28.758   0.878 -33.107  1.00  0.66           H  
ATOM   1158 1HG2 THR A  79      31.480   1.933 -33.900  1.00  0.66           H  
ATOM   1159 2HG2 THR A  79      31.045   3.640 -33.651  1.00  0.66           H  
ATOM   1160 3HG2 THR A  79      30.568   2.416 -32.466  1.00  0.66           H  
ATOM   1161  N   ASN A  80      26.206   2.124 -33.962  1.00  0.65           N  
ATOM   1162  CA  ASN A  80      24.965   1.752 -34.638  1.00  0.65           C  
ATOM   1163  C   ASN A  80      23.782   1.813 -33.707  1.00  0.65           C  
ATOM   1164  O   ASN A  80      23.511   0.887 -32.941  1.00  0.65           O  
ATOM   1165  CB  ASN A  80      25.057   0.392 -35.289  1.00  0.65           C  
ATOM   1166  CG  ASN A  80      23.779   0.004 -36.043  1.00  0.65           C  
ATOM   1167  OD1 ASN A  80      22.646   0.495 -35.800  1.00  0.65           O  
ATOM   1168  ND2 ASN A  80      23.951  -0.897 -36.976  1.00  0.65           N  
ATOM   1169  H   ASN A  80      26.495   1.662 -33.102  1.00  0.65           H  
ATOM   1170  HA  ASN A  80      24.776   2.480 -35.428  1.00  0.65           H  
ATOM   1171 1HB  ASN A  80      25.902   0.372 -35.979  1.00  0.65           H  
ATOM   1172 2HB  ASN A  80      25.236  -0.356 -34.531  1.00  0.65           H  
ATOM   1173 1HD2 ASN A  80      23.168  -1.225 -37.508  1.00  0.65           H  
ATOM   1174 2HD2 ASN A  80      24.858  -1.279 -37.144  1.00  0.65           H  
ATOM   1175  N   TRP A  81      23.067   2.915 -33.816  1.00  0.65           N  
ATOM   1176  CA  TRP A  81      21.960   3.262 -32.950  1.00  0.65           C  
ATOM   1177  C   TRP A  81      20.724   2.394 -33.130  1.00  0.65           C  
ATOM   1178  O   TRP A  81      19.909   2.278 -32.216  1.00  0.65           O  
ATOM   1179  CB  TRP A  81      21.629   4.721 -33.192  1.00  0.65           C  
ATOM   1180  CG  TRP A  81      22.728   5.575 -32.700  1.00  0.65           C  
ATOM   1181  CD1 TRP A  81      23.645   6.249 -33.446  1.00  0.65           C  
ATOM   1182  CD2 TRP A  81      23.048   5.850 -31.332  1.00  0.65           C  
ATOM   1183  NE1 TRP A  81      24.510   6.917 -32.631  1.00  0.65           N  
ATOM   1184  CE2 TRP A  81      24.156   6.687 -31.334  1.00  0.65           C  
ATOM   1185  CE3 TRP A  81      22.495   5.461 -30.127  1.00  0.65           C  
ATOM   1186  CZ2 TRP A  81      24.710   7.140 -30.184  1.00  0.65           C  
ATOM   1187  CZ3 TRP A  81      23.047   5.935 -28.969  1.00  0.65           C  
ATOM   1188  CH2 TRP A  81      24.127   6.752 -28.997  1.00  0.65           C  
ATOM   1189  H   TRP A  81      23.352   3.589 -34.515  1.00  0.65           H  
ATOM   1190  HA  TRP A  81      22.302   3.160 -31.921  1.00  0.65           H  
ATOM   1191 1HB  TRP A  81      21.482   4.898 -34.258  1.00  0.65           H  
ATOM   1192 2HB  TRP A  81      20.707   4.985 -32.677  1.00  0.65           H  
ATOM   1193  HD1 TRP A  81      23.687   6.249 -34.533  1.00  0.65           H  
ATOM   1194  HE1 TRP A  81      25.287   7.490 -32.939  1.00  0.65           H  
ATOM   1195  HE3 TRP A  81      21.638   4.799 -30.104  1.00  0.65           H  
ATOM   1196  HZ2 TRP A  81      25.569   7.785 -30.189  1.00  0.65           H  
ATOM   1197  HZ3 TRP A  81      22.606   5.638 -28.034  1.00  0.65           H  
ATOM   1198  HH2 TRP A  81      24.546   7.105 -28.063  1.00  0.65           H  
ATOM   1199  N   ASP A  82      20.553   1.787 -34.303  1.00  0.65           N  
ATOM   1200  CA  ASP A  82      19.351   0.981 -34.495  1.00  0.65           C  
ATOM   1201  C   ASP A  82      19.557  -0.323 -33.758  1.00  0.65           C  
ATOM   1202  O   ASP A  82      18.664  -0.836 -33.072  1.00  0.65           O  
ATOM   1203  CB  ASP A  82      19.081   0.715 -35.975  1.00  0.65           C  
ATOM   1204  CG  ASP A  82      18.681   1.979 -36.751  1.00  0.65           C  
ATOM   1205  OD1 ASP A  82      18.388   2.978 -36.130  1.00  0.65           O  
ATOM   1206  OD2 ASP A  82      18.668   1.927 -37.956  1.00  0.65           O  
ATOM   1207  H   ASP A  82      21.275   1.817 -35.019  1.00  0.65           H  
ATOM   1208  HA  ASP A  82      18.495   1.498 -34.062  1.00  0.65           H  
ATOM   1209 1HB  ASP A  82      19.976   0.284 -36.434  1.00  0.65           H  
ATOM   1210 2HB  ASP A  82      18.286  -0.022 -36.069  1.00  0.65           H  
ATOM   1211  N   ASP A  83      20.771  -0.834 -33.859  1.00  0.64           N  
ATOM   1212  CA  ASP A  83      21.077  -2.073 -33.191  1.00  0.64           C  
ATOM   1213  C   ASP A  83      21.199  -1.833 -31.687  1.00  0.64           C  
ATOM   1214  O   ASP A  83      20.821  -2.686 -30.879  1.00  0.64           O  
ATOM   1215  CB  ASP A  83      22.299  -2.706 -33.804  1.00  0.64           C  
ATOM   1216  CG  ASP A  83      22.028  -3.211 -35.196  1.00  0.64           C  
ATOM   1217  OD1 ASP A  83      20.883  -3.220 -35.589  1.00  0.64           O  
ATOM   1218  OD2 ASP A  83      22.944  -3.622 -35.866  1.00  0.64           O  
ATOM   1219  H   ASP A  83      21.472  -0.359 -34.430  1.00  0.64           H  
ATOM   1220  HA  ASP A  83      20.248  -2.761 -33.351  1.00  0.64           H  
ATOM   1221 1HB  ASP A  83      23.106  -1.971 -33.837  1.00  0.64           H  
ATOM   1222 2HB  ASP A  83      22.615  -3.531 -33.205  1.00  0.64           H  
ATOM   1223  N   MET A  84      21.690  -0.652 -31.303  1.00  0.64           N  
ATOM   1224  CA  MET A  84      21.798  -0.311 -29.893  1.00  0.64           C  
ATOM   1225  C   MET A  84      20.401  -0.306 -29.284  1.00  0.64           C  
ATOM   1226  O   MET A  84      20.186  -0.819 -28.183  1.00  0.64           O  
ATOM   1227  CB  MET A  84      22.428   1.048 -29.730  1.00  0.64           C  
ATOM   1228  CG  MET A  84      22.898   1.328 -28.398  1.00  0.64           C  
ATOM   1229  SD  MET A  84      24.308   0.345 -27.998  1.00  0.64           S  
ATOM   1230  CE  MET A  84      23.741  -0.605 -26.622  1.00  0.64           C  
ATOM   1231  H   MET A  84      22.032   0.010 -31.997  1.00  0.64           H  
ATOM   1232  HA  MET A  84      22.396  -1.065 -29.385  1.00  0.64           H  
ATOM   1233 1HB  MET A  84      23.264   1.152 -30.417  1.00  0.64           H  
ATOM   1234 2HB  MET A  84      21.698   1.816 -29.982  1.00  0.64           H  
ATOM   1235 1HG  MET A  84      23.142   2.364 -28.309  1.00  0.64           H  
ATOM   1236 2HG  MET A  84      22.109   1.082 -27.705  1.00  0.64           H  
ATOM   1237 1HE  MET A  84      24.526  -1.289 -26.297  1.00  0.64           H  
ATOM   1238 2HE  MET A  84      23.495   0.056 -25.811  1.00  0.64           H  
ATOM   1239 3HE  MET A  84      22.868  -1.159 -26.905  1.00  0.64           H  
ATOM   1240  N   GLU A  85      19.437   0.273 -30.014  1.00  0.63           N  
ATOM   1241  CA  GLU A  85      18.063   0.291 -29.554  1.00  0.63           C  
ATOM   1242  C   GLU A  85      17.569  -1.151 -29.344  1.00  0.63           C  
ATOM   1243  O   GLU A  85      16.914  -1.434 -28.340  1.00  0.63           O  
ATOM   1244  CB  GLU A  85      17.165   1.056 -30.536  1.00  0.63           C  
ATOM   1245  CG  GLU A  85      15.754   1.188 -30.067  1.00  0.63           C  
ATOM   1246  CD  GLU A  85      14.807   1.915 -31.013  1.00  0.63           C  
ATOM   1247  OE1 GLU A  85      15.186   2.896 -31.601  1.00  0.63           O  
ATOM   1248  OE2 GLU A  85      13.669   1.477 -31.111  1.00  0.63           O  
ATOM   1249  H   GLU A  85      19.659   0.726 -30.902  1.00  0.63           H  
ATOM   1250  HA  GLU A  85      18.026   0.804 -28.596  1.00  0.63           H  
ATOM   1251 1HB  GLU A  85      17.570   2.056 -30.694  1.00  0.63           H  
ATOM   1252 2HB  GLU A  85      17.158   0.549 -31.498  1.00  0.63           H  
ATOM   1253 1HG  GLU A  85      15.405   0.208 -29.922  1.00  0.63           H  
ATOM   1254 2HG  GLU A  85      15.755   1.689 -29.105  1.00  0.63           H  
ATOM   1255  N   LYS A  86      17.915  -2.082 -30.262  1.00  0.63           N  
ATOM   1256  CA  LYS A  86      17.500  -3.486 -30.104  1.00  0.63           C  
ATOM   1257  C   LYS A  86      18.097  -4.100 -28.831  1.00  0.63           C  
ATOM   1258  O   LYS A  86      17.410  -4.827 -28.100  1.00  0.63           O  
ATOM   1259  CB  LYS A  86      17.912  -4.338 -31.312  1.00  0.63           C  
ATOM   1260  CG  LYS A  86      17.144  -4.091 -32.585  1.00  0.63           C  
ATOM   1261  CD  LYS A  86      17.636  -5.026 -33.695  1.00  0.63           C  
ATOM   1262  CE  LYS A  86      16.904  -4.783 -35.000  1.00  0.63           C  
ATOM   1263  NZ  LYS A  86      15.445  -5.074 -34.882  1.00  0.63           N  
ATOM   1264  H   LYS A  86      18.433  -1.791 -31.095  1.00  0.63           H  
ATOM   1265  HA  LYS A  86      16.416  -3.517 -30.015  1.00  0.63           H  
ATOM   1266 1HB  LYS A  86      18.961  -4.179 -31.528  1.00  0.63           H  
ATOM   1267 2HB  LYS A  86      17.797  -5.381 -31.067  1.00  0.63           H  
ATOM   1268 1HG  LYS A  86      16.082  -4.255 -32.412  1.00  0.63           H  
ATOM   1269 2HG  LYS A  86      17.295  -3.055 -32.896  1.00  0.63           H  
ATOM   1270 1HD  LYS A  86      18.698  -4.838 -33.864  1.00  0.63           H  
ATOM   1271 2HD  LYS A  86      17.513  -6.069 -33.396  1.00  0.63           H  
ATOM   1272 1HE  LYS A  86      17.040  -3.743 -35.296  1.00  0.63           H  
ATOM   1273 2HE  LYS A  86      17.332  -5.428 -35.769  1.00  0.63           H  
ATOM   1274 1HZ  LYS A  86      14.990  -4.908 -35.770  1.00  0.63           H  
ATOM   1275 2HZ  LYS A  86      15.311  -6.046 -34.616  1.00  0.63           H  
ATOM   1276 3HZ  LYS A  86      15.041  -4.474 -34.178  1.00  0.63           H  
ATOM   1277  N   ILE A  87      19.348  -3.754 -28.522  1.00  0.63           N  
ATOM   1278  CA  ILE A  87      19.978  -4.217 -27.286  1.00  0.63           C  
ATOM   1279  C   ILE A  87      19.223  -3.711 -26.070  1.00  0.63           C  
ATOM   1280  O   ILE A  87      18.988  -4.457 -25.108  1.00  0.63           O  
ATOM   1281  CB  ILE A  87      21.458  -3.814 -27.206  1.00  0.63           C  
ATOM   1282  CG1 ILE A  87      22.287  -4.603 -28.205  1.00  0.63           C  
ATOM   1283  CG2 ILE A  87      21.995  -3.905 -25.829  1.00  0.63           C  
ATOM   1284  CD1 ILE A  87      23.697  -4.100 -28.332  1.00  0.63           C  
ATOM   1285  H   ILE A  87      19.873  -3.168 -29.175  1.00  0.63           H  
ATOM   1286  HA  ILE A  87      19.944  -5.296 -27.267  1.00  0.63           H  
ATOM   1287  HB  ILE A  87      21.521  -2.792 -27.524  1.00  0.63           H  
ATOM   1288 1HG1 ILE A  87      22.320  -5.649 -27.893  1.00  0.63           H  
ATOM   1289 2HG1 ILE A  87      21.807  -4.546 -29.181  1.00  0.63           H  
ATOM   1290 1HG2 ILE A  87      23.024  -3.562 -25.826  1.00  0.63           H  
ATOM   1291 2HG2 ILE A  87      21.408  -3.284 -25.153  1.00  0.63           H  
ATOM   1292 3HG2 ILE A  87      21.953  -4.907 -25.523  1.00  0.63           H  
ATOM   1293 1HD1 ILE A  87      24.233  -4.715 -29.049  1.00  0.63           H  
ATOM   1294 2HD1 ILE A  87      23.686  -3.063 -28.664  1.00  0.63           H  
ATOM   1295 3HD1 ILE A  87      24.191  -4.162 -27.368  1.00  0.63           H  
ATOM   1296  N   TRP A  88      18.843  -2.444 -26.103  1.00  0.63           N  
ATOM   1297  CA  TRP A  88      18.088  -1.853 -25.016  1.00  0.63           C  
ATOM   1298  C   TRP A  88      16.686  -2.450 -24.883  1.00  0.63           C  
ATOM   1299  O   TRP A  88      16.260  -2.760 -23.770  1.00  0.63           O  
ATOM   1300  CB  TRP A  88      18.065  -0.356 -25.199  1.00  0.63           C  
ATOM   1301  CG  TRP A  88      19.370   0.204 -24.909  1.00  0.63           C  
ATOM   1302  CD1 TRP A  88      20.279  -0.343 -24.065  1.00  0.63           C  
ATOM   1303  CD2 TRP A  88      19.986   1.383 -25.459  1.00  0.63           C  
ATOM   1304  NE1 TRP A  88      21.393   0.407 -24.028  1.00  0.63           N  
ATOM   1305  CE2 TRP A  88      21.242   1.481 -24.872  1.00  0.63           C  
ATOM   1306  CE3 TRP A  88      19.580   2.353 -26.390  1.00  0.63           C  
ATOM   1307  CZ2 TRP A  88      22.112   2.513 -25.170  1.00  0.63           C  
ATOM   1308  CZ3 TRP A  88      20.456   3.387 -26.693  1.00  0.63           C  
ATOM   1309  CH2 TRP A  88      21.684   3.457 -26.096  1.00  0.63           C  
ATOM   1310  H   TRP A  88      19.097  -1.875 -26.913  1.00  0.63           H  
ATOM   1311  HA  TRP A  88      18.623  -2.056 -24.091  1.00  0.63           H  
ATOM   1312 1HB  TRP A  88      17.811  -0.116 -26.224  1.00  0.63           H  
ATOM   1313 2HB  TRP A  88      17.333   0.092 -24.542  1.00  0.63           H  
ATOM   1314  HD1 TRP A  88      20.132  -1.262 -23.497  1.00  0.63           H  
ATOM   1315  HE1 TRP A  88      22.214   0.186 -23.475  1.00  0.63           H  
ATOM   1316  HE3 TRP A  88      18.607   2.293 -26.859  1.00  0.63           H  
ATOM   1317  HZ2 TRP A  88      23.101   2.593 -24.715  1.00  0.63           H  
ATOM   1318  HZ3 TRP A  88      20.144   4.139 -27.416  1.00  0.63           H  
ATOM   1319  HH2 TRP A  88      22.350   4.268 -26.353  1.00  0.63           H  
ATOM   1320  N   HIS A  89      15.998  -2.726 -26.000  1.00  0.63           N  
ATOM   1321  CA  HIS A  89      14.672  -3.338 -25.885  1.00  0.63           C  
ATOM   1322  C   HIS A  89      14.809  -4.704 -25.260  1.00  0.63           C  
ATOM   1323  O   HIS A  89      14.025  -5.085 -24.393  1.00  0.63           O  
ATOM   1324  CB  HIS A  89      13.976  -3.526 -27.246  1.00  0.63           C  
ATOM   1325  CG  HIS A  89      13.402  -2.306 -27.885  1.00  0.63           C  
ATOM   1326  ND1 HIS A  89      12.318  -1.621 -27.367  1.00  0.63           N  
ATOM   1327  CD2 HIS A  89      13.750  -1.664 -29.005  1.00  0.63           C  
ATOM   1328  CE1 HIS A  89      12.046  -0.586 -28.150  1.00  0.63           C  
ATOM   1329  NE2 HIS A  89      12.902  -0.591 -29.150  1.00  0.63           N  
ATOM   1330  H   HIS A  89      16.375  -2.465 -26.911  1.00  0.63           H  
ATOM   1331  HA  HIS A  89      14.038  -2.744 -25.238  1.00  0.63           H  
ATOM   1332 1HB  HIS A  89      14.698  -3.952 -27.946  1.00  0.63           H  
ATOM   1333 2HB  HIS A  89      13.174  -4.253 -27.134  1.00  0.63           H  
ATOM   1334  HD2 HIS A  89      14.565  -1.937 -29.671  1.00  0.63           H  
ATOM   1335  HE1 HIS A  89      11.254   0.147 -27.993  1.00  0.63           H  
ATOM   1336  HE2 HIS A  89      12.965   0.094 -29.930  1.00  0.63           H  
ATOM   1337  N   HIS A  90      15.834  -5.435 -25.665  1.00  0.64           N  
ATOM   1338  CA  HIS A  90      16.069  -6.750 -25.120  1.00  0.64           C  
ATOM   1339  C   HIS A  90      16.328  -6.654 -23.614  1.00  0.64           C  
ATOM   1340  O   HIS A  90      15.664  -7.324 -22.808  1.00  0.64           O  
ATOM   1341  CB  HIS A  90      17.252  -7.402 -25.836  1.00  0.64           C  
ATOM   1342  CG  HIS A  90      17.530  -8.790 -25.410  1.00  0.64           C  
ATOM   1343  ND1 HIS A  90      16.753  -9.870 -25.815  1.00  0.64           N  
ATOM   1344  CD2 HIS A  90      18.477  -9.290 -24.598  1.00  0.64           C  
ATOM   1345  CE1 HIS A  90      17.233 -10.974 -25.259  1.00  0.64           C  
ATOM   1346  NE2 HIS A  90      18.267 -10.642 -24.515  1.00  0.64           N  
ATOM   1347  H   HIS A  90      16.458  -5.085 -26.395  1.00  0.64           H  
ATOM   1348  HA  HIS A  90      15.191  -7.370 -25.274  1.00  0.64           H  
ATOM   1349 1HB  HIS A  90      17.062  -7.402 -26.910  1.00  0.64           H  
ATOM   1350 2HB  HIS A  90      18.148  -6.812 -25.668  1.00  0.64           H  
ATOM   1351  HD2 HIS A  90      19.255  -8.729 -24.082  1.00  0.64           H  
ATOM   1352  HE1 HIS A  90      16.831 -11.980 -25.379  1.00  0.64           H  
ATOM   1353  HE2 HIS A  90      18.842 -11.256 -23.924  1.00  0.64           H  
ATOM   1354  N   THR A  91      17.251  -5.769 -23.227  1.00  0.64           N  
ATOM   1355  CA  THR A  91      17.615  -5.607 -21.832  1.00  0.64           C  
ATOM   1356  C   THR A  91      16.402  -5.291 -20.968  1.00  0.64           C  
ATOM   1357  O   THR A  91      16.184  -5.920 -19.933  1.00  0.64           O  
ATOM   1358  CB  THR A  91      18.589  -4.423 -21.664  1.00  0.64           C  
ATOM   1359  OG1 THR A  91      19.749  -4.641 -22.439  1.00  0.64           O  
ATOM   1360  CG2 THR A  91      18.986  -4.264 -20.204  1.00  0.64           C  
ATOM   1361  H   THR A  91      17.747  -5.218 -23.928  1.00  0.64           H  
ATOM   1362  HA  THR A  91      18.077  -6.530 -21.479  1.00  0.64           H  
ATOM   1363  HB  THR A  91      18.106  -3.507 -22.004  1.00  0.64           H  
ATOM   1364  HG1 THR A  91      19.479  -4.695 -23.389  1.00  0.64           H  
ATOM   1365 1HG2 THR A  91      19.671  -3.421 -20.103  1.00  0.64           H  
ATOM   1366 2HG2 THR A  91      18.095  -4.081 -19.609  1.00  0.64           H  
ATOM   1367 3HG2 THR A  91      19.475  -5.175 -19.859  1.00  0.64           H  
ATOM   1368  N   PHE A  92      15.602  -4.318 -21.398  1.00  0.66           N  
ATOM   1369  CA  PHE A  92      14.482  -3.874 -20.591  1.00  0.66           C  
ATOM   1370  C   PHE A  92      13.275  -4.798 -20.626  1.00  0.66           C  
ATOM   1371  O   PHE A  92      12.661  -5.079 -19.591  1.00  0.66           O  
ATOM   1372  CB  PHE A  92      13.988  -2.511 -21.067  1.00  0.66           C  
ATOM   1373  CG  PHE A  92      14.910  -1.332 -20.846  1.00  0.66           C  
ATOM   1374  CD1 PHE A  92      15.292  -0.544 -21.924  1.00  0.66           C  
ATOM   1375  CD2 PHE A  92      15.379  -0.995 -19.583  1.00  0.66           C  
ATOM   1376  CE1 PHE A  92      16.109   0.552 -21.759  1.00  0.66           C  
ATOM   1377  CE2 PHE A  92      16.207   0.110 -19.410  1.00  0.66           C  
ATOM   1378  CZ  PHE A  92      16.567   0.883 -20.502  1.00  0.66           C  
ATOM   1379  H   PHE A  92      15.807  -3.848 -22.281  1.00  0.66           H  
ATOM   1380  HA  PHE A  92      14.818  -3.789 -19.561  1.00  0.66           H  
ATOM   1381 1HB  PHE A  92      13.785  -2.573 -22.140  1.00  0.66           H  
ATOM   1382 2HB  PHE A  92      13.038  -2.295 -20.580  1.00  0.66           H  
ATOM   1383  HD1 PHE A  92      14.927  -0.804 -22.914  1.00  0.66           H  
ATOM   1384  HD2 PHE A  92      15.084  -1.603 -18.728  1.00  0.66           H  
ATOM   1385  HE1 PHE A  92      16.385   1.155 -22.623  1.00  0.66           H  
ATOM   1386  HE2 PHE A  92      16.570   0.374 -18.416  1.00  0.66           H  
ATOM   1387  HZ  PHE A  92      17.212   1.752 -20.365  1.00  0.66           H  
ATOM   1388  N   TYR A  93      12.926  -5.314 -21.797  1.00  0.67           N  
ATOM   1389  CA  TYR A  93      11.685  -6.056 -21.885  1.00  0.67           C  
ATOM   1390  C   TYR A  93      11.819  -7.573 -21.843  1.00  0.67           C  
ATOM   1391  O   TYR A  93      10.906  -8.244 -21.359  1.00  0.67           O  
ATOM   1392  CB  TYR A  93      10.948  -5.624 -23.145  1.00  0.67           C  
ATOM   1393  CG  TYR A  93      10.570  -4.145 -23.134  1.00  0.67           C  
ATOM   1394  CD1 TYR A  93      11.203  -3.264 -23.994  1.00  0.67           C  
ATOM   1395  CD2 TYR A  93       9.598  -3.675 -22.257  1.00  0.67           C  
ATOM   1396  CE1 TYR A  93      10.867  -1.931 -23.999  1.00  0.67           C  
ATOM   1397  CE2 TYR A  93       9.259  -2.338 -22.262  1.00  0.67           C  
ATOM   1398  CZ  TYR A  93       9.887  -1.468 -23.135  1.00  0.67           C  
ATOM   1399  OH  TYR A  93       9.535  -0.140 -23.152  1.00  0.67           O  
ATOM   1400  H   TYR A  93      13.463  -5.139 -22.644  1.00  0.67           H  
ATOM   1401  HA  TYR A  93      11.067  -5.772 -21.035  1.00  0.67           H  
ATOM   1402 1HB  TYR A  93      11.572  -5.816 -24.019  1.00  0.67           H  
ATOM   1403 2HB  TYR A  93      10.038  -6.211 -23.256  1.00  0.67           H  
ATOM   1404  HD1 TYR A  93      11.960  -3.631 -24.674  1.00  0.67           H  
ATOM   1405  HD2 TYR A  93       9.101  -4.362 -21.573  1.00  0.67           H  
ATOM   1406  HE1 TYR A  93      11.365  -1.248 -24.687  1.00  0.67           H  
ATOM   1407  HE2 TYR A  93       8.490  -1.970 -21.584  1.00  0.67           H  
ATOM   1408  HH  TYR A  93       9.913   0.282 -23.929  1.00  0.67           H  
ATOM   1409  N   ASN A  94      12.920  -8.135 -22.344  1.00  0.69           N  
ATOM   1410  CA  ASN A  94      13.038  -9.584 -22.355  1.00  0.69           C  
ATOM   1411  C   ASN A  94      13.759 -10.094 -21.115  1.00  0.69           C  
ATOM   1412  O   ASN A  94      13.338 -11.095 -20.522  1.00  0.69           O  
ATOM   1413  CB  ASN A  94      13.761 -10.066 -23.597  1.00  0.69           C  
ATOM   1414  CG  ASN A  94      12.993  -9.824 -24.872  1.00  0.69           C  
ATOM   1415  OD1 ASN A  94      11.755  -9.755 -24.880  1.00  0.69           O  
ATOM   1416  ND2 ASN A  94      13.710  -9.709 -25.967  1.00  0.69           N  
ATOM   1417  H   ASN A  94      13.694  -7.583 -22.707  1.00  0.69           H  
ATOM   1418  HA  ASN A  94      12.037 -10.016 -22.350  1.00  0.69           H  
ATOM   1419 1HB  ASN A  94      14.725  -9.564 -23.669  1.00  0.69           H  
ATOM   1420 2HB  ASN A  94      13.965 -11.131 -23.506  1.00  0.69           H  
ATOM   1421 1HD2 ASN A  94      13.260  -9.552 -26.845  1.00  0.69           H  
ATOM   1422 2HD2 ASN A  94      14.729  -9.789 -25.928  1.00  0.69           H  
ATOM   1423  N   GLU A  95      14.844  -9.412 -20.728  1.00  0.72           N  
ATOM   1424  CA  GLU A  95      15.642  -9.901 -19.606  1.00  0.72           C  
ATOM   1425  C   GLU A  95      15.325  -9.272 -18.245  1.00  0.72           C  
ATOM   1426  O   GLU A  95      15.016  -9.998 -17.301  1.00  0.72           O  
ATOM   1427  CB  GLU A  95      17.122  -9.751 -19.924  1.00  0.72           C  
ATOM   1428  CG  GLU A  95      17.554 -10.630 -21.093  1.00  0.72           C  
ATOM   1429  CD  GLU A  95      19.043 -10.721 -21.276  1.00  0.72           C  
ATOM   1430  OE1 GLU A  95      19.738 -10.123 -20.507  1.00  0.72           O  
ATOM   1431  OE2 GLU A  95      19.486 -11.373 -22.213  1.00  0.72           O  
ATOM   1432  H   GLU A  95      15.134  -8.591 -21.263  1.00  0.72           H  
ATOM   1433  HA  GLU A  95      15.448 -10.968 -19.512  1.00  0.72           H  
ATOM   1434 1HB  GLU A  95      17.340  -8.710 -20.176  1.00  0.72           H  
ATOM   1435 2HB  GLU A  95      17.715 -10.016 -19.050  1.00  0.72           H  
ATOM   1436 1HG  GLU A  95      17.153 -11.631 -20.950  1.00  0.72           H  
ATOM   1437 2HG  GLU A  95      17.103 -10.217 -21.994  1.00  0.72           H  
ATOM   1438  N   LEU A  96      15.349  -7.941 -18.122  1.00  0.75           N  
ATOM   1439  CA  LEU A  96      15.012  -7.344 -16.830  1.00  0.75           C  
ATOM   1440  C   LEU A  96      13.520  -7.474 -16.584  1.00  0.75           C  
ATOM   1441  O   LEU A  96      13.073  -7.654 -15.451  1.00  0.75           O  
ATOM   1442  CB  LEU A  96      15.365  -5.852 -16.771  1.00  0.75           C  
ATOM   1443  CG  LEU A  96      16.827  -5.460 -16.801  1.00  0.75           C  
ATOM   1444  CD1 LEU A  96      16.882  -3.935 -16.859  1.00  0.75           C  
ATOM   1445  CD2 LEU A  96      17.536  -6.014 -15.573  1.00  0.75           C  
ATOM   1446  H   LEU A  96      15.625  -7.339 -18.896  1.00  0.75           H  
ATOM   1447  HA  LEU A  96      15.547  -7.874 -16.045  1.00  0.75           H  
ATOM   1448 1HB  LEU A  96      14.873  -5.353 -17.607  1.00  0.75           H  
ATOM   1449 2HB  LEU A  96      14.961  -5.447 -15.857  1.00  0.75           H  
ATOM   1450  HG  LEU A  96      17.304  -5.857 -17.693  1.00  0.75           H  
ATOM   1451 1HD1 LEU A  96      17.897  -3.601 -16.891  1.00  0.75           H  
ATOM   1452 2HD1 LEU A  96      16.365  -3.590 -17.749  1.00  0.75           H  
ATOM   1453 3HD1 LEU A  96      16.397  -3.528 -15.980  1.00  0.75           H  
ATOM   1454 1HD2 LEU A  96      18.577  -5.724 -15.603  1.00  0.75           H  
ATOM   1455 2HD2 LEU A  96      17.069  -5.617 -14.673  1.00  0.75           H  
ATOM   1456 3HD2 LEU A  96      17.467  -7.103 -15.573  1.00  0.75           H  
ATOM   1457  N   ARG A  97      12.758  -7.390 -17.677  1.00  0.79           N  
ATOM   1458  CA  ARG A  97      11.297  -7.429 -17.687  1.00  0.79           C  
ATOM   1459  C   ARG A  97      10.725  -6.294 -16.843  1.00  0.79           C  
ATOM   1460  O   ARG A  97       9.829  -6.491 -16.018  1.00  0.79           O  
ATOM   1461  CB  ARG A  97      10.819  -8.793 -17.204  1.00  0.79           C  
ATOM   1462  CG  ARG A  97      11.360  -9.912 -18.087  1.00  0.79           C  
ATOM   1463  CD  ARG A  97      10.918 -11.252 -17.705  1.00  0.79           C  
ATOM   1464  NE  ARG A  97      11.563 -12.251 -18.540  1.00  0.79           N  
ATOM   1465  CZ  ARG A  97      11.423 -13.581 -18.401  1.00  0.79           C  
ATOM   1466  NH1 ARG A  97      10.642 -14.073 -17.459  1.00  0.79           N  
ATOM   1467  NH2 ARG A  97      12.071 -14.396 -19.213  1.00  0.79           N  
ATOM   1468  H   ARG A  97      13.228  -7.256 -18.561  1.00  0.79           H  
ATOM   1469  HA  ARG A  97      10.960  -7.297 -18.716  1.00  0.79           H  
ATOM   1470 1HB  ARG A  97      11.123  -8.979 -16.180  1.00  0.79           H  
ATOM   1471 2HB  ARG A  97       9.732  -8.833 -17.240  1.00  0.79           H  
ATOM   1472 1HG  ARG A  97      11.046  -9.736 -19.118  1.00  0.79           H  
ATOM   1473 2HG  ARG A  97      12.445  -9.906 -18.050  1.00  0.79           H  
ATOM   1474 1HD  ARG A  97      11.186 -11.446 -16.667  1.00  0.79           H  
ATOM   1475 2HD  ARG A  97       9.842 -11.338 -17.833  1.00  0.79           H  
ATOM   1476  HE  ARG A  97      12.191 -11.902 -19.289  1.00  0.79           H  
ATOM   1477 1HH1 ARG A  97      10.147 -13.449 -16.838  1.00  0.79           H  
ATOM   1478 2HH1 ARG A  97      10.539 -15.073 -17.359  1.00  0.79           H  
ATOM   1479 1HH2 ARG A  97      12.673 -14.016 -19.937  1.00  0.79           H  
ATOM   1480 2HH2 ARG A  97      11.970 -15.392 -19.114  1.00  0.79           H  
ATOM   1481  N   VAL A  98      11.280  -5.099 -17.055  1.00  0.83           N  
ATOM   1482  CA  VAL A  98      10.881  -3.892 -16.346  1.00  0.83           C  
ATOM   1483  C   VAL A  98      10.503  -2.784 -17.305  1.00  0.83           C  
ATOM   1484  O   VAL A  98      11.361  -2.303 -18.039  1.00  0.83           O  
ATOM   1485  CB  VAL A  98      12.065  -3.367 -15.521  1.00  0.83           C  
ATOM   1486  CG1 VAL A  98      11.663  -2.119 -14.800  1.00  0.83           C  
ATOM   1487  CG2 VAL A  98      12.521  -4.395 -14.563  1.00  0.83           C  
ATOM   1488  H   VAL A  98      11.989  -5.037 -17.786  1.00  0.83           H  
ATOM   1489  HA  VAL A  98      10.033  -4.122 -15.700  1.00  0.83           H  
ATOM   1490  HB  VAL A  98      12.885  -3.117 -16.198  1.00  0.83           H  
ATOM   1491 1HG1 VAL A  98      12.492  -1.736 -14.226  1.00  0.83           H  
ATOM   1492 2HG1 VAL A  98      11.346  -1.366 -15.519  1.00  0.83           H  
ATOM   1493 3HG1 VAL A  98      10.838  -2.346 -14.127  1.00  0.83           H  
ATOM   1494 1HG2 VAL A  98      13.367  -4.013 -14.023  1.00  0.83           H  
ATOM   1495 2HG2 VAL A  98      11.714  -4.646 -13.877  1.00  0.83           H  
ATOM   1496 3HG2 VAL A  98      12.811  -5.261 -15.089  1.00  0.83           H  
ATOM   1497  N   ALA A  99       9.258  -2.313 -17.265  1.00  0.87           N  
ATOM   1498  CA  ALA A  99       8.921  -1.228 -18.172  1.00  0.87           C  
ATOM   1499  C   ALA A  99       9.751  -0.005 -17.775  1.00  0.87           C  
ATOM   1500  O   ALA A  99       9.645   0.432 -16.630  1.00  0.87           O  
ATOM   1501  CB  ALA A  99       7.445  -0.882 -18.110  1.00  0.87           C  
ATOM   1502  H   ALA A  99       8.571  -2.717 -16.641  1.00  0.87           H  
ATOM   1503  HA  ALA A  99       9.138  -1.550 -19.178  1.00  0.87           H  
ATOM   1504 1HB  ALA A  99       7.231  -0.069 -18.809  1.00  0.87           H  
ATOM   1505 2HB  ALA A  99       6.853  -1.756 -18.383  1.00  0.87           H  
ATOM   1506 3HB  ALA A  99       7.181  -0.567 -17.096  1.00  0.87           H  
ATOM   1507  N   PRO A 100      10.546   0.607 -18.675  1.00  0.90           N  
ATOM   1508  CA  PRO A 100      11.356   1.786 -18.418  1.00  0.90           C  
ATOM   1509  C   PRO A 100      10.499   2.968 -17.975  1.00  0.90           C  
ATOM   1510  O   PRO A 100      10.950   3.844 -17.246  1.00  0.90           O  
ATOM   1511  CB  PRO A 100      11.969   2.054 -19.781  1.00  0.90           C  
ATOM   1512  CG  PRO A 100      11.937   0.760 -20.491  1.00  0.90           C  
ATOM   1513  CD  PRO A 100      10.699   0.081 -20.034  1.00  0.90           C  
ATOM   1514  HA  PRO A 100      12.127   1.552 -17.669  1.00  0.90           H  
ATOM   1515 1HB  PRO A 100      11.437   2.857 -20.273  1.00  0.90           H  
ATOM   1516 2HB  PRO A 100      13.001   2.376 -19.652  1.00  0.90           H  
ATOM   1517 1HG  PRO A 100      11.965   0.908 -21.575  1.00  0.90           H  
ATOM   1518 2HG  PRO A 100      12.812   0.210 -20.223  1.00  0.90           H  
ATOM   1519 1HD  PRO A 100       9.836   0.350 -20.653  1.00  0.90           H  
ATOM   1520 2HD  PRO A 100      10.933  -0.987 -20.056  1.00  0.90           H  
ATOM   1521  N   GLU A 101       9.221   2.929 -18.331  1.00  0.90           N  
ATOM   1522  CA  GLU A 101       8.273   3.977 -17.998  1.00  0.90           C  
ATOM   1523  C   GLU A 101       8.122   4.174 -16.501  1.00  0.90           C  
ATOM   1524  O   GLU A 101       7.803   5.269 -16.036  1.00  0.90           O  
ATOM   1525  CB  GLU A 101       6.909   3.641 -18.601  1.00  0.90           C  
ATOM   1526  CG  GLU A 101       6.874   3.754 -20.109  1.00  0.90           C  
ATOM   1527  CD  GLU A 101       5.577   3.324 -20.747  1.00  0.90           C  
ATOM   1528  OE1 GLU A 101       4.759   2.761 -20.058  1.00  0.90           O  
ATOM   1529  OE2 GLU A 101       5.394   3.571 -21.931  1.00  0.90           O  
ATOM   1530  H   GLU A 101       8.898   2.166 -18.903  1.00  0.90           H  
ATOM   1531  HA  GLU A 101       8.631   4.909 -18.430  1.00  0.90           H  
ATOM   1532 1HB  GLU A 101       6.632   2.623 -18.325  1.00  0.90           H  
ATOM   1533 2HB  GLU A 101       6.155   4.311 -18.192  1.00  0.90           H  
ATOM   1534 1HG  GLU A 101       7.024   4.797 -20.330  1.00  0.90           H  
ATOM   1535 2HG  GLU A 101       7.708   3.191 -20.533  1.00  0.90           H  
ATOM   1536  N   GLU A 102       8.280   3.094 -15.745  1.00  0.88           N  
ATOM   1537  CA  GLU A 102       8.085   3.159 -14.313  1.00  0.88           C  
ATOM   1538  C   GLU A 102       9.373   3.425 -13.528  1.00  0.88           C  
ATOM   1539  O   GLU A 102       9.322   3.540 -12.302  1.00  0.88           O  
ATOM   1540  CB  GLU A 102       7.408   1.870 -13.844  1.00  0.88           C  
ATOM   1541  CG  GLU A 102       5.986   1.692 -14.420  1.00  0.88           C  
ATOM   1542  CD  GLU A 102       5.277   0.413 -13.993  1.00  0.88           C  
ATOM   1543  OE1 GLU A 102       5.848  -0.367 -13.270  1.00  0.88           O  
ATOM   1544  OE2 GLU A 102       4.153   0.230 -14.400  1.00  0.88           O  
ATOM   1545  H   GLU A 102       8.584   2.214 -16.164  1.00  0.88           H  
ATOM   1546  HA  GLU A 102       7.404   3.983 -14.107  1.00  0.88           H  
ATOM   1547 1HB  GLU A 102       8.001   1.014 -14.166  1.00  0.88           H  
ATOM   1548 2HB  GLU A 102       7.357   1.850 -12.756  1.00  0.88           H  
ATOM   1549 1HG  GLU A 102       5.382   2.545 -14.114  1.00  0.88           H  
ATOM   1550 2HG  GLU A 102       6.057   1.710 -15.509  1.00  0.88           H  
ATOM   1551  N   HIS A 103      10.526   3.498 -14.212  1.00  0.84           N  
ATOM   1552  CA  HIS A 103      11.795   3.651 -13.498  1.00  0.84           C  
ATOM   1553  C   HIS A 103      12.799   4.562 -14.230  1.00  0.84           C  
ATOM   1554  O   HIS A 103      12.989   4.427 -15.434  1.00  0.84           O  
ATOM   1555  CB  HIS A 103      12.434   2.261 -13.321  1.00  0.84           C  
ATOM   1556  CG  HIS A 103      11.617   1.304 -12.488  1.00  0.84           C  
ATOM   1557  ND1 HIS A 103      11.740   1.230 -11.126  1.00  0.84           N  
ATOM   1558  CD2 HIS A 103      10.671   0.405 -12.827  1.00  0.84           C  
ATOM   1559  CE1 HIS A 103      10.909   0.324 -10.654  1.00  0.84           C  
ATOM   1560  NE2 HIS A 103      10.246  -0.197 -11.663  1.00  0.84           N  
ATOM   1561  H   HIS A 103      10.528   3.458 -15.231  1.00  0.84           H  
ATOM   1562  HA  HIS A 103      11.572   4.047 -12.519  1.00  0.84           H  
ATOM   1563 1HB  HIS A 103      12.596   1.807 -14.301  1.00  0.84           H  
ATOM   1564 2HB  HIS A 103      13.414   2.372 -12.845  1.00  0.84           H  
ATOM   1565  HD1 HIS A 103      12.417   1.746 -10.586  1.00  0.84           H  
ATOM   1566  HD2 HIS A 103      10.235   0.121 -13.784  1.00  0.84           H  
ATOM   1567  HE1 HIS A 103      10.865   0.119  -9.586  1.00  0.84           H  
ATOM   1568  N   PRO A 104      13.513   5.456 -13.534  1.00  0.79           N  
ATOM   1569  CA  PRO A 104      14.542   6.303 -14.098  1.00  0.79           C  
ATOM   1570  C   PRO A 104      15.724   5.409 -14.427  1.00  0.79           C  
ATOM   1571  O   PRO A 104      15.833   4.334 -13.830  1.00  0.79           O  
ATOM   1572  CB  PRO A 104      14.781   7.308 -12.973  1.00  0.79           C  
ATOM   1573  CG  PRO A 104      14.419   6.587 -11.712  1.00  0.79           C  
ATOM   1574  CD  PRO A 104      13.292   5.651 -12.096  1.00  0.79           C  
ATOM   1575  HA  PRO A 104      14.158   6.795 -15.003  1.00  0.79           H  
ATOM   1576 1HB  PRO A 104      15.792   7.668 -12.994  1.00  0.79           H  
ATOM   1577 2HB  PRO A 104      14.139   8.168 -13.130  1.00  0.79           H  
ATOM   1578 1HG  PRO A 104      15.284   6.088 -11.320  1.00  0.79           H  
ATOM   1579 2HG  PRO A 104      14.112   7.313 -10.944  1.00  0.79           H  
ATOM   1580 1HD  PRO A 104      13.417   4.707 -11.543  1.00  0.79           H  
ATOM   1581 2HD  PRO A 104      12.321   6.132 -11.916  1.00  0.79           H  
ATOM   1582  N   THR A 105      16.575   5.817 -15.369  1.00  0.74           N  
ATOM   1583  CA  THR A 105      17.725   4.977 -15.713  1.00  0.74           C  
ATOM   1584  C   THR A 105      19.098   5.660 -15.643  1.00  0.74           C  
ATOM   1585  O   THR A 105      19.319   6.718 -16.242  1.00  0.74           O  
ATOM   1586  CB  THR A 105      17.541   4.396 -17.131  1.00  0.74           C  
ATOM   1587  OG1 THR A 105      16.332   3.613 -17.187  1.00  0.74           O  
ATOM   1588  CG2 THR A 105      18.694   3.484 -17.475  1.00  0.74           C  
ATOM   1589  H   THR A 105      16.415   6.717 -15.822  1.00  0.74           H  
ATOM   1590  HA  THR A 105      17.749   4.143 -15.015  1.00  0.74           H  
ATOM   1591  HB  THR A 105      17.484   5.206 -17.857  1.00  0.74           H  
ATOM   1592  HG1 THR A 105      15.574   4.158 -16.955  1.00  0.74           H  
ATOM   1593 1HG2 THR A 105      18.542   3.075 -18.469  1.00  0.74           H  
ATOM   1594 2HG2 THR A 105      19.618   4.040 -17.449  1.00  0.74           H  
ATOM   1595 3HG2 THR A 105      18.746   2.669 -16.750  1.00  0.74           H  
ATOM   1596  N   LEU A 106      20.025   4.990 -14.965  1.00  0.70           N  
ATOM   1597  CA  LEU A 106      21.415   5.403 -14.873  1.00  0.70           C  
ATOM   1598  C   LEU A 106      22.234   4.627 -15.871  1.00  0.70           C  
ATOM   1599  O   LEU A 106      22.253   3.395 -15.831  1.00  0.70           O  
ATOM   1600  CB  LEU A 106      22.008   5.135 -13.485  1.00  0.70           C  
ATOM   1601  CG  LEU A 106      23.495   5.418 -13.382  1.00  0.70           C  
ATOM   1602  CD1 LEU A 106      23.687   6.787 -13.602  1.00  0.70           C  
ATOM   1603  CD2 LEU A 106      24.012   5.082 -12.042  1.00  0.70           C  
ATOM   1604  H   LEU A 106      19.748   4.134 -14.497  1.00  0.70           H  
ATOM   1605  HA  LEU A 106      21.489   6.466 -15.103  1.00  0.70           H  
ATOM   1606 1HB  LEU A 106      21.521   5.747 -12.756  1.00  0.70           H  
ATOM   1607 2HB  LEU A 106      21.839   4.103 -13.234  1.00  0.70           H  
ATOM   1608  HG  LEU A 106      24.037   4.848 -14.144  1.00  0.70           H  
ATOM   1609 1HD1 LEU A 106      24.736   7.021 -13.534  1.00  0.70           H  
ATOM   1610 2HD1 LEU A 106      23.321   7.055 -14.569  1.00  0.70           H  
ATOM   1611 3HD1 LEU A 106      23.123   7.300 -12.838  1.00  0.70           H  
ATOM   1612 1HD2 LEU A 106      25.070   5.318 -12.005  1.00  0.70           H  
ATOM   1613 2HD2 LEU A 106      23.495   5.667 -11.301  1.00  0.70           H  
ATOM   1614 3HD2 LEU A 106      23.858   4.029 -11.852  1.00  0.70           H  
ATOM   1615  N   LEU A 107      22.874   5.336 -16.774  1.00  0.67           N  
ATOM   1616  CA  LEU A 107      23.679   4.706 -17.788  1.00  0.67           C  
ATOM   1617  C   LEU A 107      25.148   4.974 -17.526  1.00  0.67           C  
ATOM   1618  O   LEU A 107      25.513   6.090 -17.138  1.00  0.67           O  
ATOM   1619  CB  LEU A 107      23.251   5.237 -19.151  1.00  0.67           C  
ATOM   1620  CG  LEU A 107      21.773   4.991 -19.456  1.00  0.67           C  
ATOM   1621  CD1 LEU A 107      21.389   5.600 -20.713  1.00  0.67           C  
ATOM   1622  CD2 LEU A 107      21.546   3.522 -19.532  1.00  0.67           C  
ATOM   1623  H   LEU A 107      22.803   6.350 -16.748  1.00  0.67           H  
ATOM   1624  HA  LEU A 107      23.505   3.638 -17.758  1.00  0.67           H  
ATOM   1625 1HB  LEU A 107      23.428   6.312 -19.181  1.00  0.67           H  
ATOM   1626 2HB  LEU A 107      23.852   4.761 -19.928  1.00  0.67           H  
ATOM   1627  HG  LEU A 107      21.163   5.435 -18.667  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 107      20.355   5.401 -20.874  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 107      21.555   6.666 -20.675  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 107      21.966   5.159 -21.498  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 107      20.505   3.316 -19.744  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 107      22.164   3.098 -20.321  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 107      21.824   3.088 -18.576  1.00  0.67           H  
ATOM   1634  N   THR A 108      25.981   3.975 -17.785  1.00  0.66           N  
ATOM   1635  CA  THR A 108      27.412   4.167 -17.643  1.00  0.66           C  
ATOM   1636  C   THR A 108      28.113   4.153 -18.988  1.00  0.66           C  
ATOM   1637  O   THR A 108      28.031   3.182 -19.763  1.00  0.66           O  
ATOM   1638  CB  THR A 108      28.055   3.093 -16.800  1.00  0.66           C  
ATOM   1639  OG1 THR A 108      27.484   3.061 -15.499  1.00  0.66           O  
ATOM   1640  CG2 THR A 108      29.477   3.395 -16.709  1.00  0.66           C  
ATOM   1641  H   THR A 108      25.596   3.066 -18.047  1.00  0.66           H  
ATOM   1642  HA  THR A 108      27.597   5.134 -17.178  1.00  0.66           H  
ATOM   1643  HB  THR A 108      27.929   2.144 -17.259  1.00  0.66           H  
ATOM   1644  HG1 THR A 108      27.451   2.108 -15.225  1.00  0.66           H  
ATOM   1645 1HG2 THR A 108      29.942   2.663 -16.127  1.00  0.66           H  
ATOM   1646 2HG2 THR A 108      29.920   3.400 -17.695  1.00  0.66           H  
ATOM   1647 3HG2 THR A 108      29.599   4.375 -16.248  1.00  0.66           H  
ATOM   1648  N   GLU A 109      28.827   5.244 -19.236  1.00  0.66           N  
ATOM   1649  CA  GLU A 109      29.547   5.472 -20.471  1.00  0.66           C  
ATOM   1650  C   GLU A 109      31.064   5.555 -20.312  1.00  0.66           C  
ATOM   1651  O   GLU A 109      31.602   5.916 -19.254  1.00  0.66           O  
ATOM   1652  CB  GLU A 109      29.014   6.743 -21.123  1.00  0.66           C  
ATOM   1653  CG  GLU A 109      27.562   6.648 -21.561  1.00  0.66           C  
ATOM   1654  CD  GLU A 109      27.379   5.762 -22.735  1.00  0.66           C  
ATOM   1655  OE1 GLU A 109      28.139   5.901 -23.651  1.00  0.66           O  
ATOM   1656  OE2 GLU A 109      26.504   4.933 -22.715  1.00  0.66           O  
ATOM   1657  H   GLU A 109      28.849   5.971 -18.517  1.00  0.66           H  
ATOM   1658  HA  GLU A 109      29.335   4.637 -21.141  1.00  0.66           H  
ATOM   1659 1HB  GLU A 109      29.097   7.575 -20.417  1.00  0.66           H  
ATOM   1660 2HB  GLU A 109      29.620   6.993 -21.996  1.00  0.66           H  
ATOM   1661 1HG  GLU A 109      26.947   6.283 -20.739  1.00  0.66           H  
ATOM   1662 2HG  GLU A 109      27.223   7.641 -21.827  1.00  0.66           H  
ATOM   1663  N   ALA A 110      31.764   5.245 -21.399  1.00  0.67           N  
ATOM   1664  CA  ALA A 110      33.209   5.386 -21.407  1.00  0.67           C  
ATOM   1665  C   ALA A 110      33.554   6.875 -21.197  1.00  0.67           C  
ATOM   1666  O   ALA A 110      32.849   7.739 -21.732  1.00  0.67           O  
ATOM   1667  CB  ALA A 110      33.800   4.874 -22.711  1.00  0.67           C  
ATOM   1668  H   ALA A 110      31.275   4.922 -22.227  1.00  0.67           H  
ATOM   1669  HA  ALA A 110      33.593   4.779 -20.603  1.00  0.67           H  
ATOM   1670 1HB  ALA A 110      34.878   4.969 -22.689  1.00  0.67           H  
ATOM   1671 2HB  ALA A 110      33.536   3.824 -22.841  1.00  0.67           H  
ATOM   1672 3HB  ALA A 110      33.404   5.448 -23.549  1.00  0.67           H  
ATOM   1673  N   PRO A 111      34.641   7.216 -20.482  1.00  0.69           N  
ATOM   1674  CA  PRO A 111      35.111   8.570 -20.195  1.00  0.69           C  
ATOM   1675  C   PRO A 111      35.276   9.501 -21.386  1.00  0.69           C  
ATOM   1676  O   PRO A 111      35.153  10.716 -21.232  1.00  0.69           O  
ATOM   1677  CB  PRO A 111      36.478   8.292 -19.591  1.00  0.69           C  
ATOM   1678  CG  PRO A 111      36.360   6.927 -18.976  1.00  0.69           C  
ATOM   1679  CD  PRO A 111      35.476   6.161 -19.871  1.00  0.69           C  
ATOM   1680  HA  PRO A 111      34.439   9.036 -19.467  1.00  0.69           H  
ATOM   1681 1HB  PRO A 111      37.258   8.356 -20.362  1.00  0.69           H  
ATOM   1682 2HB  PRO A 111      36.700   9.055 -18.839  1.00  0.69           H  
ATOM   1683 1HG  PRO A 111      37.346   6.452 -18.919  1.00  0.69           H  
ATOM   1684 2HG  PRO A 111      35.978   6.992 -17.952  1.00  0.69           H  
ATOM   1685 1HD  PRO A 111      36.042   5.605 -20.624  1.00  0.69           H  
ATOM   1686 2HD  PRO A 111      34.905   5.515 -19.212  1.00  0.69           H  
ATOM   1687  N   LEU A 112      35.578   8.950 -22.557  1.00  0.71           N  
ATOM   1688  CA  LEU A 112      35.785   9.780 -23.736  1.00  0.71           C  
ATOM   1689  C   LEU A 112      34.654   9.689 -24.759  1.00  0.71           C  
ATOM   1690  O   LEU A 112      34.827  10.100 -25.906  1.00  0.71           O  
ATOM   1691  CB  LEU A 112      37.117   9.423 -24.399  1.00  0.71           C  
ATOM   1692  CG  LEU A 112      38.372   9.622 -23.513  1.00  0.71           C  
ATOM   1693  CD1 LEU A 112      39.602   9.168 -24.278  1.00  0.71           C  
ATOM   1694  CD2 LEU A 112      38.485  11.079 -23.105  1.00  0.71           C  
ATOM   1695  H   LEU A 112      35.661   7.950 -22.641  1.00  0.71           H  
ATOM   1696  HA  LEU A 112      35.844  10.818 -23.411  1.00  0.71           H  
ATOM   1697 1HB  LEU A 112      37.080   8.387 -24.720  1.00  0.71           H  
ATOM   1698 2HB  LEU A 112      37.237  10.048 -25.284  1.00  0.71           H  
ATOM   1699  HG  LEU A 112      38.288   9.005 -22.621  1.00  0.71           H  
ATOM   1700 1HD1 LEU A 112      40.491   9.287 -23.658  1.00  0.71           H  
ATOM   1701 2HD1 LEU A 112      39.487   8.134 -24.546  1.00  0.71           H  
ATOM   1702 3HD1 LEU A 112      39.710   9.765 -25.181  1.00  0.71           H  
ATOM   1703 1HD2 LEU A 112      39.362  11.221 -22.487  1.00  0.71           H  
ATOM   1704 2HD2 LEU A 112      38.574  11.699 -23.995  1.00  0.71           H  
ATOM   1705 3HD2 LEU A 112      37.596  11.375 -22.544  1.00  0.71           H  
ATOM   1706  N   ASN A 113      33.504   9.135 -24.375  1.00  0.73           N  
ATOM   1707  CA  ASN A 113      32.393   9.019 -25.321  1.00  0.73           C  
ATOM   1708  C   ASN A 113      31.929  10.436 -25.721  1.00  0.73           C  
ATOM   1709  O   ASN A 113      31.585  11.226 -24.839  1.00  0.73           O  
ATOM   1710  CB  ASN A 113      31.259   8.221 -24.717  1.00  0.73           C  
ATOM   1711  CG  ASN A 113      30.163   7.880 -25.676  1.00  0.73           C  
ATOM   1712  OD1 ASN A 113      29.336   8.723 -26.005  1.00  0.73           O  
ATOM   1713  ND2 ASN A 113      30.129   6.656 -26.139  1.00  0.73           N  
ATOM   1714  H   ASN A 113      33.387   8.789 -23.421  1.00  0.73           H  
ATOM   1715  HA  ASN A 113      32.741   8.461 -26.177  1.00  0.73           H  
ATOM   1716 1HB  ASN A 113      31.657   7.289 -24.305  1.00  0.73           H  
ATOM   1717 2HB  ASN A 113      30.835   8.775 -23.888  1.00  0.73           H  
ATOM   1718 1HD2 ASN A 113      29.405   6.394 -26.764  1.00  0.73           H  
ATOM   1719 2HD2 ASN A 113      30.820   5.962 -25.853  1.00  0.73           H  
ATOM   1720  N   PRO A 114      31.912  10.803 -27.020  1.00  0.74           N  
ATOM   1721  CA  PRO A 114      31.555  12.125 -27.507  1.00  0.74           C  
ATOM   1722  C   PRO A 114      30.196  12.597 -27.026  1.00  0.74           C  
ATOM   1723  O   PRO A 114      29.224  11.831 -26.990  1.00  0.74           O  
ATOM   1724  CB  PRO A 114      31.550  11.933 -29.027  1.00  0.74           C  
ATOM   1725  CG  PRO A 114      32.519  10.803 -29.268  1.00  0.74           C  
ATOM   1726  CD  PRO A 114      32.338   9.872 -28.092  1.00  0.74           C  
ATOM   1727  HA  PRO A 114      32.341  12.836 -27.202  1.00  0.74           H  
ATOM   1728 1HB  PRO A 114      30.529  11.704 -29.370  1.00  0.74           H  
ATOM   1729 2HB  PRO A 114      31.851  12.865 -29.525  1.00  0.74           H  
ATOM   1730 1HG  PRO A 114      32.310  10.312 -30.230  1.00  0.74           H  
ATOM   1731 2HG  PRO A 114      33.547  11.194 -29.331  1.00  0.74           H  
ATOM   1732 1HD  PRO A 114      31.578   9.103 -28.280  1.00  0.74           H  
ATOM   1733 2HD  PRO A 114      33.333   9.458 -27.899  1.00  0.74           H  
ATOM   1734  N   LYS A 115      30.121  13.892 -26.727  1.00  0.74           N  
ATOM   1735  CA  LYS A 115      28.896  14.545 -26.279  1.00  0.74           C  
ATOM   1736  C   LYS A 115      27.698  14.144 -27.128  1.00  0.74           C  
ATOM   1737  O   LYS A 115      26.651  13.779 -26.596  1.00  0.74           O  
ATOM   1738  CB  LYS A 115      29.093  16.064 -26.346  1.00  0.74           C  
ATOM   1739  CG  LYS A 115      27.929  16.921 -25.899  1.00  0.74           C  
ATOM   1740  CD  LYS A 115      28.308  18.417 -25.989  1.00  0.74           C  
ATOM   1741  CE  LYS A 115      28.201  18.950 -27.419  1.00  0.74           C  
ATOM   1742  NZ  LYS A 115      26.813  19.437 -27.743  1.00  0.74           N  
ATOM   1743  H   LYS A 115      30.963  14.448 -26.787  1.00  0.74           H  
ATOM   1744  HA  LYS A 115      28.700  14.247 -25.249  1.00  0.74           H  
ATOM   1745 1HB  LYS A 115      29.949  16.341 -25.729  1.00  0.74           H  
ATOM   1746 2HB  LYS A 115      29.327  16.352 -27.369  1.00  0.74           H  
ATOM   1747 1HG  LYS A 115      27.069  16.728 -26.538  1.00  0.74           H  
ATOM   1748 2HG  LYS A 115      27.670  16.669 -24.878  1.00  0.74           H  
ATOM   1749 1HD  LYS A 115      27.623  18.992 -25.373  1.00  0.74           H  
ATOM   1750 2HD  LYS A 115      29.319  18.568 -25.614  1.00  0.74           H  
ATOM   1751 1HE  LYS A 115      28.908  19.765 -27.560  1.00  0.74           H  
ATOM   1752 2HE  LYS A 115      28.452  18.139 -28.104  1.00  0.74           H  
ATOM   1753 1HZ  LYS A 115      26.776  19.760 -28.694  1.00  0.74           H  
ATOM   1754 2HZ  LYS A 115      26.115  18.689 -27.614  1.00  0.74           H  
ATOM   1755 3HZ  LYS A 115      26.576  20.191 -27.126  1.00  0.74           H  
ATOM   1756  N   ALA A 116      27.877  14.176 -28.451  1.00  0.74           N  
ATOM   1757  CA  ALA A 116      26.810  13.899 -29.407  1.00  0.74           C  
ATOM   1758  C   ALA A 116      26.204  12.513 -29.236  1.00  0.74           C  
ATOM   1759  O   ALA A 116      25.021  12.301 -29.518  1.00  0.74           O  
ATOM   1760  CB  ALA A 116      27.347  14.029 -30.817  1.00  0.74           C  
ATOM   1761  H   ALA A 116      28.785  14.439 -28.803  1.00  0.74           H  
ATOM   1762  HA  ALA A 116      26.020  14.637 -29.249  1.00  0.74           H  
ATOM   1763 1HB  ALA A 116      26.541  13.857 -31.529  1.00  0.74           H  
ATOM   1764 2HB  ALA A 116      27.752  15.030 -30.960  1.00  0.74           H  
ATOM   1765 3HB  ALA A 116      28.134  13.291 -30.974  1.00  0.74           H  
ATOM   1766  N   ASN A 117      27.018  11.547 -28.834  1.00  0.72           N  
ATOM   1767  CA  ASN A 117      26.522  10.198 -28.707  1.00  0.72           C  
ATOM   1768  C   ASN A 117      25.764  10.074 -27.404  1.00  0.72           C  
ATOM   1769  O   ASN A 117      24.732   9.404 -27.330  1.00  0.72           O  
ATOM   1770  CB  ASN A 117      27.672   9.231 -28.835  1.00  0.72           C  
ATOM   1771  CG  ASN A 117      28.172   9.207 -30.254  1.00  0.72           C  
ATOM   1772  OD1 ASN A 117      27.398   9.378 -31.204  1.00  0.72           O  
ATOM   1773  ND2 ASN A 117      29.441   9.034 -30.416  1.00  0.72           N  
ATOM   1774  H   ASN A 117      27.971  11.753 -28.548  1.00  0.72           H  
ATOM   1775  HA  ASN A 117      25.818  10.007 -29.515  1.00  0.72           H  
ATOM   1776 1HB  ASN A 117      28.485   9.563 -28.195  1.00  0.72           H  
ATOM   1777 2HB  ASN A 117      27.377   8.230 -28.520  1.00  0.72           H  
ATOM   1778 1HD2 ASN A 117      29.834   9.020 -31.336  1.00  0.72           H  
ATOM   1779 2HD2 ASN A 117      30.025   8.925 -29.616  1.00  0.72           H  
ATOM   1780  N   ARG A 118      26.227  10.782 -26.377  1.00  0.70           N  
ATOM   1781  CA  ARG A 118      25.523  10.742 -25.101  1.00  0.70           C  
ATOM   1782  C   ARG A 118      24.142  11.404 -25.280  1.00  0.70           C  
ATOM   1783  O   ARG A 118      23.126  10.945 -24.731  1.00  0.70           O  
ATOM   1784  CB  ARG A 118      26.340  11.435 -24.025  1.00  0.70           C  
ATOM   1785  CG  ARG A 118      27.624  10.692 -23.609  1.00  0.70           C  
ATOM   1786  CD  ARG A 118      28.416  11.477 -22.618  1.00  0.70           C  
ATOM   1787  NE  ARG A 118      29.628  10.778 -22.176  1.00  0.70           N  
ATOM   1788  CZ  ARG A 118      30.653  11.377 -21.527  1.00  0.70           C  
ATOM   1789  NH1 ARG A 118      30.587  12.665 -21.272  1.00  0.70           N  
ATOM   1790  NH2 ARG A 118      31.730  10.699 -21.144  1.00  0.70           N  
ATOM   1791  H   ARG A 118      27.090  11.325 -26.487  1.00  0.70           H  
ATOM   1792  HA  ARG A 118      25.387   9.701 -24.813  1.00  0.70           H  
ATOM   1793 1HB  ARG A 118      26.617  12.436 -24.355  1.00  0.70           H  
ATOM   1794 2HB  ARG A 118      25.741  11.532 -23.133  1.00  0.70           H  
ATOM   1795 1HG  ARG A 118      27.378   9.719 -23.184  1.00  0.70           H  
ATOM   1796 2HG  ARG A 118      28.252  10.554 -24.495  1.00  0.70           H  
ATOM   1797 1HD  ARG A 118      28.721  12.415 -23.082  1.00  0.70           H  
ATOM   1798 2HD  ARG A 118      27.802  11.685 -21.744  1.00  0.70           H  
ATOM   1799  HE  ARG A 118      29.705   9.790 -22.374  1.00  0.70           H  
ATOM   1800 1HH1 ARG A 118      29.782  13.196 -21.565  1.00  0.70           H  
ATOM   1801 2HH1 ARG A 118      31.352  13.121 -20.796  1.00  0.70           H  
ATOM   1802 1HH2 ARG A 118      31.820   9.699 -21.323  1.00  0.70           H  
ATOM   1803 2HH2 ARG A 118      32.481  11.189 -20.674  1.00  0.70           H  
ATOM   1804  N   GLU A 119      24.107  12.470 -26.095  1.00  0.68           N  
ATOM   1805  CA  GLU A 119      22.867  13.179 -26.407  1.00  0.68           C  
ATOM   1806  C   GLU A 119      21.886  12.284 -27.179  1.00  0.68           C  
ATOM   1807  O   GLU A 119      20.689  12.255 -26.869  1.00  0.68           O  
ATOM   1808  CB  GLU A 119      23.173  14.428 -27.237  1.00  0.68           C  
ATOM   1809  CG  GLU A 119      23.877  15.571 -26.503  1.00  0.68           C  
ATOM   1810  CD  GLU A 119      24.262  16.719 -27.428  1.00  0.68           C  
ATOM   1811  OE1 GLU A 119      24.097  16.602 -28.618  1.00  0.68           O  
ATOM   1812  OE2 GLU A 119      24.740  17.720 -26.930  1.00  0.68           O  
ATOM   1813  H   GLU A 119      24.984  12.815 -26.489  1.00  0.68           H  
ATOM   1814  HA  GLU A 119      22.397  13.484 -25.473  1.00  0.68           H  
ATOM   1815 1HB  GLU A 119      23.814  14.146 -28.065  1.00  0.68           H  
ATOM   1816 2HB  GLU A 119      22.267  14.813 -27.664  1.00  0.68           H  
ATOM   1817 1HG  GLU A 119      23.228  15.948 -25.737  1.00  0.68           H  
ATOM   1818 2HG  GLU A 119      24.760  15.193 -26.013  1.00  0.68           H  
ATOM   1819  N   LYS A 120      22.403  11.488 -28.134  1.00  0.67           N  
ATOM   1820  CA  LYS A 120      21.558  10.582 -28.919  1.00  0.67           C  
ATOM   1821  C   LYS A 120      21.032   9.452 -28.048  1.00  0.67           C  
ATOM   1822  O   LYS A 120      19.860   9.081 -28.131  1.00  0.67           O  
ATOM   1823  CB  LYS A 120      22.325  10.027 -30.112  1.00  0.67           C  
ATOM   1824  CG  LYS A 120      21.513   9.090 -31.022  1.00  0.67           C  
ATOM   1825  CD  LYS A 120      20.281   9.755 -31.619  1.00  0.67           C  
ATOM   1826  CE  LYS A 120      20.649  10.876 -32.585  1.00  0.67           C  
ATOM   1827  NZ  LYS A 120      19.448  11.417 -33.285  1.00  0.67           N  
ATOM   1828  H   LYS A 120      23.395  11.566 -28.370  1.00  0.67           H  
ATOM   1829  HA  LYS A 120      20.704  11.145 -29.293  1.00  0.67           H  
ATOM   1830 1HB  LYS A 120      22.698  10.852 -30.718  1.00  0.67           H  
ATOM   1831 2HB  LYS A 120      23.191   9.489 -29.749  1.00  0.67           H  
ATOM   1832 1HG  LYS A 120      22.147   8.751 -31.836  1.00  0.67           H  
ATOM   1833 2HG  LYS A 120      21.201   8.222 -30.445  1.00  0.67           H  
ATOM   1834 1HD  LYS A 120      19.695   9.007 -32.154  1.00  0.67           H  
ATOM   1835 2HD  LYS A 120      19.661  10.168 -30.820  1.00  0.67           H  
ATOM   1836 1HE  LYS A 120      21.121  11.682 -32.022  1.00  0.67           H  
ATOM   1837 2HE  LYS A 120      21.354  10.501 -33.326  1.00  0.67           H  
ATOM   1838 1HZ  LYS A 120      19.718  12.163 -33.905  1.00  0.67           H  
ATOM   1839 2HZ  LYS A 120      19.006  10.684 -33.814  1.00  0.67           H  
ATOM   1840 3HZ  LYS A 120      18.776  11.777 -32.586  1.00  0.67           H  
ATOM   1841  N   MET A 121      21.878   8.928 -27.173  1.00  0.66           N  
ATOM   1842  CA  MET A 121      21.447   7.892 -26.250  1.00  0.66           C  
ATOM   1843  C   MET A 121      20.280   8.385 -25.422  1.00  0.66           C  
ATOM   1844  O   MET A 121      19.269   7.694 -25.269  1.00  0.66           O  
ATOM   1845  CB  MET A 121      22.605   7.508 -25.358  1.00  0.66           C  
ATOM   1846  CG  MET A 121      22.293   6.554 -24.276  1.00  0.66           C  
ATOM   1847  SD  MET A 121      23.743   6.199 -23.348  1.00  0.66           S  
ATOM   1848  CE  MET A 121      23.930   7.755 -22.512  1.00  0.66           C  
ATOM   1849  H   MET A 121      22.847   9.245 -27.150  1.00  0.66           H  
ATOM   1850  HA  MET A 121      21.116   7.027 -26.819  1.00  0.66           H  
ATOM   1851 1HB  MET A 121      23.401   7.080 -25.959  1.00  0.66           H  
ATOM   1852 2HB  MET A 121      23.007   8.402 -24.895  1.00  0.66           H  
ATOM   1853 1HG  MET A 121      21.564   7.012 -23.606  1.00  0.66           H  
ATOM   1854 2HG  MET A 121      21.876   5.655 -24.640  1.00  0.66           H  
ATOM   1855 1HE  MET A 121      24.798   7.713 -21.866  1.00  0.66           H  
ATOM   1856 2HE  MET A 121      24.054   8.549 -23.242  1.00  0.66           H  
ATOM   1857 3HE  MET A 121      23.046   7.951 -21.924  1.00  0.66           H  
ATOM   1858  N   THR A 122      20.406   9.607 -24.919  1.00  0.66           N  
ATOM   1859  CA  THR A 122      19.371  10.224 -24.122  1.00  0.66           C  
ATOM   1860  C   THR A 122      18.086  10.399 -24.905  1.00  0.66           C  
ATOM   1861  O   THR A 122      17.009  10.069 -24.400  1.00  0.66           O  
ATOM   1862  CB  THR A 122      19.880  11.542 -23.587  1.00  0.66           C  
ATOM   1863  OG1 THR A 122      21.005  11.256 -22.755  1.00  0.66           O  
ATOM   1864  CG2 THR A 122      18.824  12.257 -22.836  1.00  0.66           C  
ATOM   1865  H   THR A 122      21.275  10.124 -25.069  1.00  0.66           H  
ATOM   1866  HA  THR A 122      19.153   9.573 -23.284  1.00  0.66           H  
ATOM   1867  HB  THR A 122      20.209  12.167 -24.408  1.00  0.66           H  
ATOM   1868  HG1 THR A 122      21.777  11.042 -23.331  1.00  0.66           H  
ATOM   1869 1HG2 THR A 122      19.197  13.195 -22.448  1.00  0.66           H  
ATOM   1870 2HG2 THR A 122      18.008  12.452 -23.513  1.00  0.66           H  
ATOM   1871 3HG2 THR A 122      18.496  11.633 -22.026  1.00  0.66           H  
ATOM   1872  N   GLN A 123      18.190  10.874 -26.146  1.00  0.66           N  
ATOM   1873  CA  GLN A 123      17.010  11.003 -26.981  1.00  0.66           C  
ATOM   1874  C   GLN A 123      16.295   9.672 -27.116  1.00  0.66           C  
ATOM   1875  O   GLN A 123      15.087   9.590 -26.916  1.00  0.66           O  
ATOM   1876  CB  GLN A 123      17.385  11.554 -28.363  1.00  0.66           C  
ATOM   1877  CG  GLN A 123      16.220  11.614 -29.343  1.00  0.66           C  
ATOM   1878  CD  GLN A 123      16.511  12.388 -30.640  1.00  0.66           C  
ATOM   1879  OE1 GLN A 123      17.545  12.210 -31.327  1.00  0.66           O  
ATOM   1880  NE2 GLN A 123      15.571  13.267 -30.984  1.00  0.66           N  
ATOM   1881  H   GLN A 123      19.101  11.161 -26.506  1.00  0.66           H  
ATOM   1882  HA  GLN A 123      16.327  11.698 -26.504  1.00  0.66           H  
ATOM   1883 1HB  GLN A 123      17.796  12.557 -28.252  1.00  0.66           H  
ATOM   1884 2HB  GLN A 123      18.160  10.929 -28.798  1.00  0.66           H  
ATOM   1885 1HG  GLN A 123      15.973  10.591 -29.623  1.00  0.66           H  
ATOM   1886 2HG  GLN A 123      15.378  12.049 -28.863  1.00  0.66           H  
ATOM   1887 1HE2 GLN A 123      15.663  13.816 -31.810  1.00  0.66           H  
ATOM   1888 2HE2 GLN A 123      14.729  13.365 -30.396  1.00  0.66           H  
ATOM   1889  N   ILE A 124      17.044   8.607 -27.353  1.00  0.65           N  
ATOM   1890  CA  ILE A 124      16.437   7.294 -27.483  1.00  0.65           C  
ATOM   1891  C   ILE A 124      15.758   6.868 -26.171  1.00  0.65           C  
ATOM   1892  O   ILE A 124      14.588   6.450 -26.163  1.00  0.65           O  
ATOM   1893  CB  ILE A 124      17.504   6.276 -27.917  1.00  0.65           C  
ATOM   1894  CG1 ILE A 124      17.948   6.598 -29.343  1.00  0.65           C  
ATOM   1895  CG2 ILE A 124      16.950   4.868 -27.825  1.00  0.65           C  
ATOM   1896  CD1 ILE A 124      19.176   5.874 -29.749  1.00  0.65           C  
ATOM   1897  H   ILE A 124      18.051   8.718 -27.490  1.00  0.65           H  
ATOM   1898  HA  ILE A 124      15.679   7.341 -28.260  1.00  0.65           H  
ATOM   1899  HB  ILE A 124      18.377   6.368 -27.274  1.00  0.65           H  
ATOM   1900 1HG1 ILE A 124      17.147   6.340 -30.034  1.00  0.65           H  
ATOM   1901 2HG1 ILE A 124      18.143   7.670 -29.419  1.00  0.65           H  
ATOM   1902 1HG2 ILE A 124      17.709   4.155 -28.133  1.00  0.65           H  
ATOM   1903 2HG2 ILE A 124      16.668   4.682 -26.800  1.00  0.65           H  
ATOM   1904 3HG2 ILE A 124      16.080   4.768 -28.474  1.00  0.65           H  
ATOM   1905 1HD1 ILE A 124      19.446   6.154 -30.766  1.00  0.65           H  
ATOM   1906 2HD1 ILE A 124      19.970   6.158 -29.064  1.00  0.65           H  
ATOM   1907 3HD1 ILE A 124      19.008   4.797 -29.699  1.00  0.65           H  
ATOM   1908  N   MET A 125      16.430   7.064 -25.043  1.00  0.65           N  
ATOM   1909  CA  MET A 125      15.816   6.691 -23.778  1.00  0.65           C  
ATOM   1910  C   MET A 125      14.529   7.464 -23.486  1.00  0.65           C  
ATOM   1911  O   MET A 125      13.579   6.893 -22.938  1.00  0.65           O  
ATOM   1912  CB  MET A 125      16.810   6.881 -22.650  1.00  0.65           C  
ATOM   1913  CG  MET A 125      17.932   5.894 -22.662  1.00  0.65           C  
ATOM   1914  SD  MET A 125      17.356   4.192 -22.423  1.00  0.65           S  
ATOM   1915  CE  MET A 125      18.832   3.285 -22.804  1.00  0.65           C  
ATOM   1916  H   MET A 125      17.383   7.433 -25.071  1.00  0.65           H  
ATOM   1917  HA  MET A 125      15.567   5.641 -23.823  1.00  0.65           H  
ATOM   1918 1HB  MET A 125      17.243   7.882 -22.721  1.00  0.65           H  
ATOM   1919 2HB  MET A 125      16.296   6.815 -21.692  1.00  0.65           H  
ATOM   1920 1HG  MET A 125      18.471   5.951 -23.608  1.00  0.65           H  
ATOM   1921 2HG  MET A 125      18.603   6.155 -21.871  1.00  0.65           H  
ATOM   1922 1HE  MET A 125      18.642   2.217 -22.722  1.00  0.65           H  
ATOM   1923 2HE  MET A 125      19.135   3.527 -23.811  1.00  0.65           H  
ATOM   1924 3HE  MET A 125      19.624   3.559 -22.123  1.00  0.65           H  
ATOM   1925  N   PHE A 126      14.465   8.728 -23.896  1.00  0.65           N  
ATOM   1926  CA  PHE A 126      13.257   9.506 -23.675  1.00  0.65           C  
ATOM   1927  C   PHE A 126      12.145   9.298 -24.705  1.00  0.65           C  
ATOM   1928  O   PHE A 126      10.968   9.263 -24.341  1.00  0.65           O  
ATOM   1929  CB  PHE A 126      13.573  10.988 -23.592  1.00  0.65           C  
ATOM   1930  CG  PHE A 126      14.201  11.386 -22.314  1.00  0.65           C  
ATOM   1931  CD1 PHE A 126      15.375  12.038 -22.270  1.00  0.65           C  
ATOM   1932  CD2 PHE A 126      13.589  11.078 -21.141  1.00  0.65           C  
ATOM   1933  CE1 PHE A 126      15.923  12.409 -21.059  1.00  0.65           C  
ATOM   1934  CE2 PHE A 126      14.124  11.428 -19.941  1.00  0.65           C  
ATOM   1935  CZ  PHE A 126      15.284  12.099 -19.904  1.00  0.65           C  
ATOM   1936  H   PHE A 126      15.281   9.164 -24.331  1.00  0.65           H  
ATOM   1937  HA  PHE A 126      12.857   9.213 -22.702  1.00  0.65           H  
ATOM   1938 1HB  PHE A 126      14.267  11.244 -24.403  1.00  0.65           H  
ATOM   1939 2HB  PHE A 126      12.678  11.571 -23.742  1.00  0.65           H  
ATOM   1940  HD1 PHE A 126      15.862  12.274 -23.205  1.00  0.65           H  
ATOM   1941  HD2 PHE A 126      12.653  10.539 -21.175  1.00  0.65           H  
ATOM   1942  HE1 PHE A 126      16.862  12.951 -21.018  1.00  0.65           H  
ATOM   1943  HE2 PHE A 126      13.608  11.169 -19.018  1.00  0.65           H  
ATOM   1944  HZ  PHE A 126      15.704  12.382 -18.962  1.00  0.65           H  
ATOM   1945  N   GLU A 127      12.501   9.168 -25.983  1.00  0.65           N  
ATOM   1946  CA  GLU A 127      11.496   9.085 -27.038  1.00  0.65           C  
ATOM   1947  C   GLU A 127      11.111   7.653 -27.448  1.00  0.65           C  
ATOM   1948  O   GLU A 127       9.992   7.434 -27.918  1.00  0.65           O  
ATOM   1949  CB  GLU A 127      11.968   9.887 -28.257  1.00  0.65           C  
ATOM   1950  CG  GLU A 127      12.155  11.407 -27.978  1.00  0.65           C  
ATOM   1951  CD  GLU A 127      12.550  12.208 -29.209  1.00  0.65           C  
ATOM   1952  OE1 GLU A 127      12.162  11.831 -30.291  1.00  0.65           O  
ATOM   1953  OE2 GLU A 127      13.275  13.184 -29.068  1.00  0.65           O  
ATOM   1954  H   GLU A 127      13.483   9.178 -26.237  1.00  0.65           H  
ATOM   1955  HA  GLU A 127      10.591   9.564 -26.667  1.00  0.65           H  
ATOM   1956 1HB  GLU A 127      12.927   9.491 -28.600  1.00  0.65           H  
ATOM   1957 2HB  GLU A 127      11.254   9.772 -29.071  1.00  0.65           H  
ATOM   1958 1HG  GLU A 127      11.228  11.811 -27.572  1.00  0.65           H  
ATOM   1959 2HG  GLU A 127      12.933  11.523 -27.218  1.00  0.65           H  
ATOM   1960  N   THR A 128      12.015   6.681 -27.277  1.00  0.65           N  
ATOM   1961  CA  THR A 128      11.718   5.287 -27.608  1.00  0.65           C  
ATOM   1962  C   THR A 128      11.301   4.496 -26.386  1.00  0.65           C  
ATOM   1963  O   THR A 128      10.348   3.717 -26.429  1.00  0.65           O  
ATOM   1964  CB  THR A 128      12.911   4.553 -28.228  1.00  0.65           C  
ATOM   1965  OG1 THR A 128      13.272   5.153 -29.486  1.00  0.65           O  
ATOM   1966  CG2 THR A 128      12.588   3.090 -28.391  1.00  0.65           C  
ATOM   1967  H   THR A 128      12.937   6.890 -26.906  1.00  0.65           H  
ATOM   1968  HA  THR A 128      10.893   5.268 -28.319  1.00  0.65           H  
ATOM   1969  HB  THR A 128      13.756   4.623 -27.561  1.00  0.65           H  
ATOM   1970  HG1 THR A 128      13.879   4.559 -29.967  1.00  0.65           H  
ATOM   1971 1HG2 THR A 128      13.439   2.583 -28.787  1.00  0.65           H  
ATOM   1972 2HG2 THR A 128      12.345   2.662 -27.421  1.00  0.65           H  
ATOM   1973 3HG2 THR A 128      11.744   2.969 -29.063  1.00  0.65           H  
ATOM   1974  N   PHE A 129      12.029   4.684 -25.294  1.00  0.66           N  
ATOM   1975  CA  PHE A 129      11.765   3.894 -24.102  1.00  0.66           C  
ATOM   1976  C   PHE A 129      10.890   4.600 -23.066  1.00  0.66           C  
ATOM   1977  O   PHE A 129      10.485   3.996 -22.082  1.00  0.66           O  
ATOM   1978  CB  PHE A 129      13.097   3.457 -23.511  1.00  0.66           C  
ATOM   1979  CG  PHE A 129      13.802   2.528 -24.413  1.00  0.66           C  
ATOM   1980  CD1 PHE A 129      14.854   2.942 -25.205  1.00  0.66           C  
ATOM   1981  CD2 PHE A 129      13.396   1.234 -24.494  1.00  0.66           C  
ATOM   1982  CE1 PHE A 129      15.469   2.061 -26.061  1.00  0.66           C  
ATOM   1983  CE2 PHE A 129      14.005   0.374 -25.334  1.00  0.66           C  
ATOM   1984  CZ  PHE A 129      15.036   0.780 -26.127  1.00  0.66           C  
ATOM   1985  H   PHE A 129      12.810   5.343 -25.327  1.00  0.66           H  
ATOM   1986  HA  PHE A 129      11.237   2.992 -24.410  1.00  0.66           H  
ATOM   1987 1HB  PHE A 129      13.725   4.318 -23.347  1.00  0.66           H  
ATOM   1988 2HB  PHE A 129      12.945   2.968 -22.556  1.00  0.66           H  
ATOM   1989  HD1 PHE A 129      15.180   3.968 -25.157  1.00  0.66           H  
ATOM   1990  HD2 PHE A 129      12.568   0.893 -23.879  1.00  0.66           H  
ATOM   1991  HE1 PHE A 129      16.287   2.380 -26.691  1.00  0.66           H  
ATOM   1992  HE2 PHE A 129      13.663  -0.634 -25.378  1.00  0.66           H  
ATOM   1993  HZ  PHE A 129      15.511   0.075 -26.811  1.00  0.66           H  
ATOM   1994  N   ASN A 130      10.572   5.867 -23.300  1.00  0.67           N  
ATOM   1995  CA  ASN A 130       9.745   6.667 -22.395  1.00  0.67           C  
ATOM   1996  C   ASN A 130      10.249   6.666 -20.942  1.00  0.67           C  
ATOM   1997  O   ASN A 130       9.453   6.605 -20.004  1.00  0.67           O  
ATOM   1998  CB  ASN A 130       8.298   6.200 -22.433  1.00  0.67           C  
ATOM   1999  CG  ASN A 130       7.626   6.360 -23.754  1.00  0.67           C  
ATOM   2000  OD1 ASN A 130       7.914   7.274 -24.533  1.00  0.67           O  
ATOM   2001  ND2 ASN A 130       6.690   5.475 -24.018  1.00  0.67           N  
ATOM   2002  H   ASN A 130      10.928   6.304 -24.137  1.00  0.67           H  
ATOM   2003  HA  ASN A 130       9.781   7.703 -22.737  1.00  0.67           H  
ATOM   2004 1HB  ASN A 130       8.263   5.150 -22.187  1.00  0.67           H  
ATOM   2005 2HB  ASN A 130       7.722   6.731 -21.677  1.00  0.67           H  
ATOM   2006 1HD2 ASN A 130       6.190   5.519 -24.881  1.00  0.67           H  
ATOM   2007 2HD2 ASN A 130       6.451   4.750 -23.327  1.00  0.67           H  
ATOM   2008  N   VAL A 131      11.562   6.775 -20.755  1.00  0.67           N  
ATOM   2009  CA  VAL A 131      12.151   6.791 -19.419  1.00  0.67           C  
ATOM   2010  C   VAL A 131      11.862   8.144 -18.755  1.00  0.67           C  
ATOM   2011  O   VAL A 131      12.136   9.164 -19.362  1.00  0.67           O  
ATOM   2012  CB  VAL A 131      13.670   6.573 -19.551  1.00  0.67           C  
ATOM   2013  CG1 VAL A 131      14.346   6.693 -18.239  1.00  0.67           C  
ATOM   2014  CG2 VAL A 131      13.923   5.209 -20.114  1.00  0.67           C  
ATOM   2015  H   VAL A 131      12.175   6.833 -21.571  1.00  0.67           H  
ATOM   2016  HA  VAL A 131      11.717   5.966 -18.859  1.00  0.67           H  
ATOM   2017  HB  VAL A 131      14.082   7.336 -20.217  1.00  0.67           H  
ATOM   2018 1HG1 VAL A 131      15.416   6.549 -18.362  1.00  0.67           H  
ATOM   2019 2HG1 VAL A 131      14.158   7.669 -17.858  1.00  0.67           H  
ATOM   2020 3HG1 VAL A 131      13.959   5.943 -17.547  1.00  0.67           H  
ATOM   2021 1HG2 VAL A 131      14.993   5.042 -20.226  1.00  0.67           H  
ATOM   2022 2HG2 VAL A 131      13.512   4.492 -19.426  1.00  0.67           H  
ATOM   2023 3HG2 VAL A 131      13.437   5.122 -21.079  1.00  0.67           H  
ATOM   2024  N   PRO A 132      11.275   8.228 -17.546  1.00  0.68           N  
ATOM   2025  CA  PRO A 132      10.928   9.494 -16.893  1.00  0.68           C  
ATOM   2026  C   PRO A 132      12.110  10.397 -16.530  1.00  0.68           C  
ATOM   2027  O   PRO A 132      11.948  11.616 -16.380  1.00  0.68           O  
ATOM   2028  CB  PRO A 132      10.214   9.019 -15.628  1.00  0.68           C  
ATOM   2029  CG  PRO A 132      10.723   7.597 -15.388  1.00  0.68           C  
ATOM   2030  CD  PRO A 132      10.960   7.025 -16.766  1.00  0.68           C  
ATOM   2031  HA  PRO A 132      10.227  10.038 -17.544  1.00  0.68           H  
ATOM   2032 1HB  PRO A 132      10.450   9.695 -14.794  1.00  0.68           H  
ATOM   2033 2HB  PRO A 132       9.124   9.057 -15.775  1.00  0.68           H  
ATOM   2034 1HG  PRO A 132      11.635   7.615 -14.777  1.00  0.68           H  
ATOM   2035 2HG  PRO A 132       9.975   7.010 -14.826  1.00  0.68           H  
ATOM   2036 1HD  PRO A 132      11.803   6.335 -16.710  1.00  0.68           H  
ATOM   2037 2HD  PRO A 132      10.053   6.541 -17.157  1.00  0.68           H  
ATOM   2038  N   ALA A 133      13.290   9.802 -16.380  1.00  0.68           N  
ATOM   2039  CA  ALA A 133      14.500  10.545 -16.059  1.00  0.68           C  
ATOM   2040  C   ALA A 133      15.731   9.701 -16.315  1.00  0.68           C  
ATOM   2041  O   ALA A 133      15.684   8.481 -16.132  1.00  0.68           O  
ATOM   2042  CB  ALA A 133      14.502  11.007 -14.615  1.00  0.68           C  
ATOM   2043  H   ALA A 133      13.357   8.808 -16.507  1.00  0.68           H  
ATOM   2044  HA  ALA A 133      14.533  11.396 -16.723  1.00  0.68           H  
ATOM   2045 1HB  ALA A 133      15.412  11.580 -14.426  1.00  0.68           H  
ATOM   2046 2HB  ALA A 133      13.634  11.635 -14.425  1.00  0.68           H  
ATOM   2047 3HB  ALA A 133      14.475  10.166 -13.962  1.00  0.68           H  
ATOM   2048  N   MET A 134      16.849  10.344 -16.623  1.00  0.67           N  
ATOM   2049  CA  MET A 134      18.073   9.590 -16.822  1.00  0.67           C  
ATOM   2050  C   MET A 134      19.336  10.325 -16.389  1.00  0.67           C  
ATOM   2051  O   MET A 134      19.365  11.549 -16.260  1.00  0.67           O  
ATOM   2052  CB  MET A 134      18.160   9.188 -18.290  1.00  0.67           C  
ATOM   2053  CG  MET A 134      18.261  10.335 -19.255  1.00  0.67           C  
ATOM   2054  SD  MET A 134      19.939  10.904 -19.504  1.00  0.67           S  
ATOM   2055  CE  MET A 134      20.491   9.426 -20.349  1.00  0.67           C  
ATOM   2056  H   MET A 134      16.822  11.352 -16.745  1.00  0.67           H  
ATOM   2057  HA  MET A 134      18.007   8.693 -16.220  1.00  0.67           H  
ATOM   2058 1HB  MET A 134      19.026   8.537 -18.431  1.00  0.67           H  
ATOM   2059 2HB  MET A 134      17.274   8.609 -18.558  1.00  0.67           H  
ATOM   2060 1HG  MET A 134      17.832  10.055 -20.217  1.00  0.67           H  
ATOM   2061 2HG  MET A 134      17.697  11.165 -18.850  1.00  0.67           H  
ATOM   2062 1HE  MET A 134      21.503   9.540 -20.668  1.00  0.67           H  
ATOM   2063 2HE  MET A 134      20.409   8.573 -19.674  1.00  0.67           H  
ATOM   2064 3HE  MET A 134      19.873   9.257 -21.211  1.00  0.67           H  
ATOM   2065  N   TYR A 135      20.395   9.567 -16.176  1.00  0.67           N  
ATOM   2066  CA  TYR A 135      21.691  10.153 -15.843  1.00  0.67           C  
ATOM   2067  C   TYR A 135      22.803   9.388 -16.496  1.00  0.67           C  
ATOM   2068  O   TYR A 135      22.745   8.164 -16.593  1.00  0.67           O  
ATOM   2069  CB  TYR A 135      21.920  10.272 -14.324  1.00  0.67           C  
ATOM   2070  CG  TYR A 135      23.321  10.804 -13.956  1.00  0.67           C  
ATOM   2071  CD1 TYR A 135      23.672  12.034 -14.346  1.00  0.67           C  
ATOM   2072  CD2 TYR A 135      24.226  10.093 -13.187  1.00  0.67           C  
ATOM   2073  CE1 TYR A 135      24.902  12.504 -14.026  1.00  0.67           C  
ATOM   2074  CE2 TYR A 135      25.460  10.612 -12.886  1.00  0.67           C  
ATOM   2075  CZ  TYR A 135      25.779  11.829 -13.333  1.00  0.67           C  
ATOM   2076  OH  TYR A 135      27.005  12.433 -13.090  1.00  0.67           O  
ATOM   2077  H   TYR A 135      20.278   8.555 -16.250  1.00  0.67           H  
ATOM   2078  HA  TYR A 135      21.722  11.163 -16.255  1.00  0.67           H  
ATOM   2079 1HB  TYR A 135      21.204  10.954 -13.924  1.00  0.67           H  
ATOM   2080 2HB  TYR A 135      21.776   9.306 -13.850  1.00  0.67           H  
ATOM   2081  HD1 TYR A 135      22.982  12.643 -14.932  1.00  0.67           H  
ATOM   2082  HD2 TYR A 135      23.986   9.161 -12.824  1.00  0.67           H  
ATOM   2083  HE1 TYR A 135      25.197  13.425 -14.313  1.00  0.67           H  
ATOM   2084  HE2 TYR A 135      26.160  10.051 -12.301  1.00  0.67           H  
ATOM   2085  HH  TYR A 135      27.103  13.231 -13.695  1.00  0.67           H  
ATOM   2086  N   VAL A 136      23.781  10.114 -17.011  1.00  0.67           N  
ATOM   2087  CA  VAL A 136      24.926   9.469 -17.608  1.00  0.67           C  
ATOM   2088  C   VAL A 136      26.141   9.679 -16.730  1.00  0.67           C  
ATOM   2089  O   VAL A 136      26.556  10.811 -16.477  1.00  0.67           O  
ATOM   2090  CB  VAL A 136      25.216  10.039 -18.990  1.00  0.67           C  
ATOM   2091  CG1 VAL A 136      26.405   9.335 -19.577  1.00  0.67           C  
ATOM   2092  CG2 VAL A 136      24.014   9.923 -19.819  1.00  0.67           C  
ATOM   2093  H   VAL A 136      23.752  11.123 -16.938  1.00  0.67           H  
ATOM   2094  HA  VAL A 136      24.734   8.402 -17.698  1.00  0.67           H  
ATOM   2095  HB  VAL A 136      25.488  11.086 -18.904  1.00  0.67           H  
ATOM   2096 1HG1 VAL A 136      26.627   9.741 -20.558  1.00  0.67           H  
ATOM   2097 2HG1 VAL A 136      27.272   9.463 -18.927  1.00  0.67           H  
ATOM   2098 3HG1 VAL A 136      26.171   8.278 -19.661  1.00  0.67           H  
ATOM   2099 1HG2 VAL A 136      24.203  10.334 -20.810  1.00  0.67           H  
ATOM   2100 2HG2 VAL A 136      23.746   8.876 -19.890  1.00  0.67           H  
ATOM   2101 3HG2 VAL A 136      23.205  10.478 -19.345  1.00  0.67           H  
ATOM   2102  N   ALA A 137      26.701   8.578 -16.265  1.00  0.66           N  
ATOM   2103  CA  ALA A 137      27.851   8.608 -15.389  1.00  0.66           C  
ATOM   2104  C   ALA A 137      29.086   8.135 -16.124  1.00  0.66           C  
ATOM   2105  O   ALA A 137      29.004   7.334 -17.060  1.00  0.66           O  
ATOM   2106  CB  ALA A 137      27.613   7.742 -14.175  1.00  0.66           C  
ATOM   2107  H   ALA A 137      26.297   7.680 -16.533  1.00  0.66           H  
ATOM   2108  HA  ALA A 137      28.017   9.637 -15.069  1.00  0.66           H  
ATOM   2109 1HB  ALA A 137      28.484   7.782 -13.525  1.00  0.66           H  
ATOM   2110 2HB  ALA A 137      26.747   8.096 -13.641  1.00  0.66           H  
ATOM   2111 3HB  ALA A 137      27.444   6.727 -14.508  1.00  0.66           H  
ATOM   2112  N   ILE A 138      30.232   8.620 -15.684  1.00  0.66           N  
ATOM   2113  CA  ILE A 138      31.494   8.156 -16.223  1.00  0.66           C  
ATOM   2114  C   ILE A 138      31.912   6.886 -15.509  1.00  0.66           C  
ATOM   2115  O   ILE A 138      32.031   6.861 -14.280  1.00  0.66           O  
ATOM   2116  CB  ILE A 138      32.575   9.241 -16.091  1.00  0.66           C  
ATOM   2117  CG1 ILE A 138      32.187  10.463 -16.928  1.00  0.66           C  
ATOM   2118  CG2 ILE A 138      33.943   8.698 -16.458  1.00  0.66           C  
ATOM   2119  CD1 ILE A 138      33.056  11.674 -16.659  1.00  0.66           C  
ATOM   2120  H   ILE A 138      30.231   9.306 -14.942  1.00  0.66           H  
ATOM   2121  HA  ILE A 138      31.366   7.926 -17.282  1.00  0.66           H  
ATOM   2122  HB  ILE A 138      32.597   9.582 -15.068  1.00  0.66           H  
ATOM   2123 1HG1 ILE A 138      32.263  10.205 -17.986  1.00  0.66           H  
ATOM   2124 2HG1 ILE A 138      31.151  10.729 -16.709  1.00  0.66           H  
ATOM   2125 1HG2 ILE A 138      34.698   9.476 -16.346  1.00  0.66           H  
ATOM   2126 2HG2 ILE A 138      34.176   7.884 -15.814  1.00  0.66           H  
ATOM   2127 3HG2 ILE A 138      33.918   8.354 -17.471  1.00  0.66           H  
ATOM   2128 1HD1 ILE A 138      32.728  12.508 -17.282  1.00  0.66           H  
ATOM   2129 2HD1 ILE A 138      32.975  11.955 -15.609  1.00  0.66           H  
ATOM   2130 3HD1 ILE A 138      34.091  11.436 -16.892  1.00  0.66           H  
ATOM   2131  N   GLN A 139      32.195   5.857 -16.291  1.00  0.66           N  
ATOM   2132  CA  GLN A 139      32.616   4.549 -15.797  1.00  0.66           C  
ATOM   2133  C   GLN A 139      33.702   4.625 -14.731  1.00  0.66           C  
ATOM   2134  O   GLN A 139      33.606   3.993 -13.678  1.00  0.66           O  
ATOM   2135  CB  GLN A 139      33.107   3.782 -17.019  1.00  0.66           C  
ATOM   2136  CG  GLN A 139      33.668   2.452 -16.835  1.00  0.66           C  
ATOM   2137  CD  GLN A 139      34.079   1.885 -18.168  1.00  0.66           C  
ATOM   2138  OE1 GLN A 139      33.819   2.494 -19.215  1.00  0.66           O  
ATOM   2139  NE2 GLN A 139      34.711   0.734 -18.154  1.00  0.66           N  
ATOM   2140  H   GLN A 139      32.059   5.970 -17.301  1.00  0.66           H  
ATOM   2141  HA  GLN A 139      31.762   4.053 -15.352  1.00  0.66           H  
ATOM   2142 1HB  GLN A 139      32.294   3.696 -17.736  1.00  0.66           H  
ATOM   2143 2HB  GLN A 139      33.873   4.371 -17.500  1.00  0.66           H  
ATOM   2144 1HG  GLN A 139      34.540   2.495 -16.183  1.00  0.66           H  
ATOM   2145 2HG  GLN A 139      32.939   1.825 -16.437  1.00  0.66           H  
ATOM   2146 1HE2 GLN A 139      35.025   0.306 -19.007  1.00  0.66           H  
ATOM   2147 2HE2 GLN A 139      34.925   0.268 -17.279  1.00  0.66           H  
ATOM   2148  N   ALA A 140      34.727   5.416 -14.999  1.00  0.65           N  
ATOM   2149  CA  ALA A 140      35.838   5.610 -14.079  1.00  0.65           C  
ATOM   2150  C   ALA A 140      35.423   6.227 -12.739  1.00  0.65           C  
ATOM   2151  O   ALA A 140      36.000   5.934 -11.692  1.00  0.65           O  
ATOM   2152  CB  ALA A 140      36.851   6.483 -14.730  1.00  0.65           C  
ATOM   2153  H   ALA A 140      34.729   5.903 -15.883  1.00  0.65           H  
ATOM   2154  HA  ALA A 140      36.275   4.637 -13.876  1.00  0.65           H  
ATOM   2155 1HB  ALA A 140      37.688   6.597 -14.059  1.00  0.65           H  
ATOM   2156 2HB  ALA A 140      37.183   6.025 -15.658  1.00  0.65           H  
ATOM   2157 3HB  ALA A 140      36.419   7.455 -14.937  1.00  0.65           H  
ATOM   2158  N   VAL A 141      34.445   7.115 -12.750  1.00  0.65           N  
ATOM   2159  CA  VAL A 141      34.045   7.738 -11.505  1.00  0.65           C  
ATOM   2160  C   VAL A 141      33.347   6.689 -10.670  1.00  0.65           C  
ATOM   2161  O   VAL A 141      33.580   6.567  -9.462  1.00  0.65           O  
ATOM   2162  CB  VAL A 141      33.107   8.924 -11.745  1.00  0.65           C  
ATOM   2163  CG1 VAL A 141      32.586   9.405 -10.435  1.00  0.65           C  
ATOM   2164  CG2 VAL A 141      33.839  10.068 -12.455  1.00  0.65           C  
ATOM   2165  H   VAL A 141      33.920   7.308 -13.595  1.00  0.65           H  
ATOM   2166  HA  VAL A 141      34.932   8.087 -10.976  1.00  0.65           H  
ATOM   2167  HB  VAL A 141      32.268   8.590 -12.354  1.00  0.65           H  
ATOM   2168 1HG1 VAL A 141      31.901  10.236 -10.589  1.00  0.65           H  
ATOM   2169 2HG1 VAL A 141      32.066   8.585  -9.955  1.00  0.65           H  
ATOM   2170 3HG1 VAL A 141      33.415   9.734  -9.807  1.00  0.65           H  
ATOM   2171 1HG2 VAL A 141      33.148  10.894 -12.619  1.00  0.65           H  
ATOM   2172 2HG2 VAL A 141      34.638  10.409 -11.828  1.00  0.65           H  
ATOM   2173 3HG2 VAL A 141      34.232   9.723 -13.408  1.00  0.65           H  
ATOM   2174  N   LEU A 142      32.492   5.916 -11.338  1.00  0.66           N  
ATOM   2175  CA  LEU A 142      31.728   4.895 -10.654  1.00  0.66           C  
ATOM   2176  C   LEU A 142      32.654   3.826 -10.075  1.00  0.66           C  
ATOM   2177  O   LEU A 142      32.460   3.369  -8.945  1.00  0.66           O  
ATOM   2178  CB  LEU A 142      30.768   4.232 -11.631  1.00  0.66           C  
ATOM   2179  CG  LEU A 142      29.701   5.098 -12.185  1.00  0.66           C  
ATOM   2180  CD1 LEU A 142      28.907   4.259 -13.127  1.00  0.66           C  
ATOM   2181  CD2 LEU A 142      28.899   5.712 -11.093  1.00  0.66           C  
ATOM   2182  H   LEU A 142      32.366   6.071 -12.341  1.00  0.66           H  
ATOM   2183  HA  LEU A 142      31.167   5.358  -9.845  1.00  0.66           H  
ATOM   2184 1HB  LEU A 142      31.342   3.850 -12.472  1.00  0.66           H  
ATOM   2185 2HB  LEU A 142      30.293   3.388 -11.152  1.00  0.66           H  
ATOM   2186  HG  LEU A 142      30.149   5.898 -12.775  1.00  0.66           H  
ATOM   2187 1HD1 LEU A 142      28.129   4.835 -13.592  1.00  0.66           H  
ATOM   2188 2HD1 LEU A 142      29.573   3.873 -13.884  1.00  0.66           H  
ATOM   2189 3HD1 LEU A 142      28.464   3.430 -12.592  1.00  0.66           H  
ATOM   2190 1HD2 LEU A 142      28.145   6.311 -11.547  1.00  0.66           H  
ATOM   2191 2HD2 LEU A 142      28.448   4.972 -10.501  1.00  0.66           H  
ATOM   2192 3HD2 LEU A 142      29.544   6.327 -10.466  1.00  0.66           H  
ATOM   2193  N   SER A 143      33.700   3.473 -10.818  1.00  0.66           N  
ATOM   2194  CA  SER A 143      34.637   2.466 -10.354  1.00  0.66           C  
ATOM   2195  C   SER A 143      35.274   2.932  -9.042  1.00  0.66           C  
ATOM   2196  O   SER A 143      35.374   2.156  -8.077  1.00  0.66           O  
ATOM   2197  CB  SER A 143      35.669   2.199 -11.423  1.00  0.66           C  
ATOM   2198  OG  SER A 143      36.590   1.198 -11.039  1.00  0.66           O  
ATOM   2199  H   SER A 143      33.809   3.868 -11.752  1.00  0.66           H  
ATOM   2200  HA  SER A 143      34.087   1.543 -10.163  1.00  0.66           H  
ATOM   2201 1HB  SER A 143      35.167   1.901 -12.337  1.00  0.66           H  
ATOM   2202 2HB  SER A 143      36.198   3.122 -11.635  1.00  0.66           H  
ATOM   2203  HG  SER A 143      36.973   0.828 -11.877  1.00  0.66           H  
ATOM   2204  N   LEU A 144      35.691   4.207  -8.962  1.00  0.66           N  
ATOM   2205  CA  LEU A 144      36.241   4.601  -7.676  1.00  0.66           C  
ATOM   2206  C   LEU A 144      35.190   4.576  -6.575  1.00  0.66           C  
ATOM   2207  O   LEU A 144      35.489   4.146  -5.455  1.00  0.66           O  
ATOM   2208  CB  LEU A 144      36.839   6.000  -7.620  1.00  0.66           C  
ATOM   2209  CG  LEU A 144      38.056   6.275  -8.341  1.00  0.66           C  
ATOM   2210  CD1 LEU A 144      38.452   7.623  -8.026  1.00  0.66           C  
ATOM   2211  CD2 LEU A 144      39.101   5.337  -7.984  1.00  0.66           C  
ATOM   2212  H   LEU A 144      35.633   4.848  -9.759  1.00  0.66           H  
ATOM   2213  HA  LEU A 144      37.024   3.893  -7.415  1.00  0.66           H  
ATOM   2214 1HB  LEU A 144      36.083   6.702  -7.984  1.00  0.66           H  
ATOM   2215 2HB  LEU A 144      37.031   6.237  -6.598  1.00  0.66           H  
ATOM   2216  HG  LEU A 144      37.852   6.230  -9.393  1.00  0.66           H  
ATOM   2217 1HD1 LEU A 144      39.360   7.845  -8.576  1.00  0.66           H  
ATOM   2218 2HD1 LEU A 144      37.656   8.295  -8.292  1.00  0.66           H  
ATOM   2219 3HD1 LEU A 144      38.646   7.700  -6.960  1.00  0.66           H  
ATOM   2220 1HD2 LEU A 144      40.016   5.568  -8.537  1.00  0.66           H  
ATOM   2221 2HD2 LEU A 144      39.300   5.403  -6.922  1.00  0.66           H  
ATOM   2222 3HD2 LEU A 144      38.753   4.343  -8.244  1.00  0.66           H  
ATOM   2223  N   TYR A 145      33.947   4.971  -6.885  1.00  0.67           N  
ATOM   2224  CA  TYR A 145      32.934   4.998  -5.834  1.00  0.67           C  
ATOM   2225  C   TYR A 145      32.739   3.601  -5.256  1.00  0.67           C  
ATOM   2226  O   TYR A 145      32.679   3.408  -4.039  1.00  0.67           O  
ATOM   2227  CB  TYR A 145      31.587   5.503  -6.375  1.00  0.67           C  
ATOM   2228  CG  TYR A 145      31.522   6.980  -6.685  1.00  0.67           C  
ATOM   2229  CD1 TYR A 145      32.474   7.851  -6.162  1.00  0.67           C  
ATOM   2230  CD2 TYR A 145      30.480   7.472  -7.467  1.00  0.67           C  
ATOM   2231  CE1 TYR A 145      32.388   9.201  -6.425  1.00  0.67           C  
ATOM   2232  CE2 TYR A 145      30.398   8.820  -7.721  1.00  0.67           C  
ATOM   2233  CZ  TYR A 145      31.343   9.682  -7.204  1.00  0.67           C  
ATOM   2234  OH  TYR A 145      31.248  11.025  -7.462  1.00  0.67           O  
ATOM   2235  H   TYR A 145      33.732   5.311  -7.825  1.00  0.67           H  
ATOM   2236  HA  TYR A 145      33.278   5.657  -5.036  1.00  0.67           H  
ATOM   2237 1HB  TYR A 145      31.341   4.961  -7.286  1.00  0.67           H  
ATOM   2238 2HB  TYR A 145      30.804   5.277  -5.652  1.00  0.67           H  
ATOM   2239  HD1 TYR A 145      33.287   7.466  -5.545  1.00  0.67           H  
ATOM   2240  HD2 TYR A 145      29.728   6.790  -7.871  1.00  0.67           H  
ATOM   2241  HE1 TYR A 145      33.132   9.884  -6.019  1.00  0.67           H  
ATOM   2242  HE2 TYR A 145      29.591   9.216  -8.325  1.00  0.67           H  
ATOM   2243  HH  TYR A 145      30.563  11.175  -8.119  1.00  0.67           H  
ATOM   2244  N   ALA A 146      32.722   2.609  -6.140  1.00  0.67           N  
ATOM   2245  CA  ALA A 146      32.563   1.205  -5.780  1.00  0.67           C  
ATOM   2246  C   ALA A 146      33.683   0.724  -4.872  1.00  0.67           C  
ATOM   2247  O   ALA A 146      33.476  -0.114  -3.992  1.00  0.67           O  
ATOM   2248  CB  ALA A 146      32.513   0.375  -7.027  1.00  0.67           C  
ATOM   2249  H   ALA A 146      32.793   2.848  -7.130  1.00  0.67           H  
ATOM   2250  HA  ALA A 146      31.633   1.093  -5.242  1.00  0.67           H  
ATOM   2251 1HB  ALA A 146      32.358  -0.672  -6.778  1.00  0.67           H  
ATOM   2252 2HB  ALA A 146      31.714   0.719  -7.628  1.00  0.67           H  
ATOM   2253 3HB  ALA A 146      33.445   0.483  -7.577  1.00  0.67           H  
ATOM   2254  N   SER A 147      34.871   1.283  -5.078  1.00  0.67           N  
ATOM   2255  CA  SER A 147      36.062   0.931  -4.327  1.00  0.67           C  
ATOM   2256  C   SER A 147      36.227   1.742  -3.037  1.00  0.67           C  
ATOM   2257  O   SER A 147      37.213   1.562  -2.319  1.00  0.67           O  
ATOM   2258  CB  SER A 147      37.279   1.134  -5.191  1.00  0.67           C  
ATOM   2259  OG  SER A 147      37.238   0.299  -6.313  1.00  0.67           O  
ATOM   2260  H   SER A 147      34.968   1.956  -5.842  1.00  0.67           H  
ATOM   2261  HA  SER A 147      35.993  -0.123  -4.060  1.00  0.67           H  
ATOM   2262 1HB  SER A 147      37.331   2.176  -5.511  1.00  0.67           H  
ATOM   2263 2HB  SER A 147      38.167   0.926  -4.612  1.00  0.67           H  
ATOM   2264  HG  SER A 147      36.590   0.707  -6.922  1.00  0.67           H  
ATOM   2265  N   GLY A 148      35.293   2.653  -2.743  1.00  0.66           N  
ATOM   2266  CA  GLY A 148      35.409   3.474  -1.545  1.00  0.66           C  
ATOM   2267  C   GLY A 148      36.329   4.689  -1.701  1.00  0.66           C  
ATOM   2268  O   GLY A 148      36.944   5.133  -0.722  1.00  0.66           O  
ATOM   2269  H   GLY A 148      34.478   2.779  -3.344  1.00  0.66           H  
ATOM   2270 1HA  GLY A 148      34.412   3.816  -1.267  1.00  0.66           H  
ATOM   2271 2HA  GLY A 148      35.764   2.854  -0.724  1.00  0.66           H  
ATOM   2272  N   ARG A 149      36.455   5.210  -2.924  1.00  0.65           N  
ATOM   2273  CA  ARG A 149      37.318   6.358  -3.181  1.00  0.65           C  
ATOM   2274  C   ARG A 149      36.624   7.432  -4.018  1.00  0.65           C  
ATOM   2275  O   ARG A 149      35.685   7.158  -4.757  1.00  0.65           O  
ATOM   2276  CB  ARG A 149      38.589   5.920  -3.908  1.00  0.65           C  
ATOM   2277  CG  ARG A 149      39.503   4.985  -3.154  1.00  0.65           C  
ATOM   2278  CD  ARG A 149      40.132   5.685  -2.019  1.00  0.65           C  
ATOM   2279  NE  ARG A 149      41.081   4.858  -1.332  1.00  0.65           N  
ATOM   2280  CZ  ARG A 149      40.795   4.007  -0.321  1.00  0.65           C  
ATOM   2281  NH1 ARG A 149      39.553   3.861   0.124  1.00  0.65           N  
ATOM   2282  NH2 ARG A 149      41.775   3.310   0.234  1.00  0.65           N  
ATOM   2283  H   ARG A 149      35.953   4.792  -3.706  1.00  0.65           H  
ATOM   2284  HA  ARG A 149      37.599   6.799  -2.226  1.00  0.65           H  
ATOM   2285 1HB  ARG A 149      38.298   5.389  -4.806  1.00  0.65           H  
ATOM   2286 2HB  ARG A 149      39.168   6.793  -4.215  1.00  0.65           H  
ATOM   2287 1HG  ARG A 149      38.949   4.124  -2.780  1.00  0.65           H  
ATOM   2288 2HG  ARG A 149      40.295   4.642  -3.823  1.00  0.65           H  
ATOM   2289 1HD  ARG A 149      40.657   6.568  -2.390  1.00  0.65           H  
ATOM   2290 2HD  ARG A 149      39.369   5.990  -1.307  1.00  0.65           H  
ATOM   2291  HE  ARG A 149      42.055   4.955  -1.628  1.00  0.65           H  
ATOM   2292 1HH1 ARG A 149      38.765   4.391  -0.283  1.00  0.65           H  
ATOM   2293 2HH1 ARG A 149      39.365   3.220   0.878  1.00  0.65           H  
ATOM   2294 1HH2 ARG A 149      42.726   3.417  -0.099  1.00  0.65           H  
ATOM   2295 2HH2 ARG A 149      41.576   2.673   0.989  1.00  0.65           H  
ATOM   2296  N   THR A 150      37.084   8.672  -3.875  1.00  0.63           N  
ATOM   2297  CA  THR A 150      36.600   9.781  -4.693  1.00  0.63           C  
ATOM   2298  C   THR A 150      37.773  10.360  -5.471  1.00  0.63           C  
ATOM   2299  O   THR A 150      37.620  11.125  -6.424  1.00  0.63           O  
ATOM   2300  CB  THR A 150      35.944  10.860  -3.821  1.00  0.63           C  
ATOM   2301  OG1 THR A 150      36.910  11.371  -2.892  1.00  0.63           O  
ATOM   2302  CG2 THR A 150      34.762  10.290  -3.065  1.00  0.63           C  
ATOM   2303  H   THR A 150      37.822   8.851  -3.212  1.00  0.63           H  
ATOM   2304  HA  THR A 150      35.864   9.408  -5.407  1.00  0.63           H  
ATOM   2305  HB  THR A 150      35.598  11.668  -4.450  1.00  0.63           H  
ATOM   2306  HG1 THR A 150      37.720  11.605  -3.366  1.00  0.63           H  
ATOM   2307 1HG2 THR A 150      34.309  11.072  -2.458  1.00  0.63           H  
ATOM   2308 2HG2 THR A 150      34.028   9.908  -3.772  1.00  0.63           H  
ATOM   2309 3HG2 THR A 150      35.095   9.480  -2.420  1.00  0.63           H  
ATOM   2310  N   THR A 151      38.959  10.026  -5.008  1.00  0.62           N  
ATOM   2311  CA  THR A 151      40.178  10.510  -5.619  1.00  0.62           C  
ATOM   2312  C   THR A 151      41.069   9.328  -5.921  1.00  0.62           C  
ATOM   2313  O   THR A 151      41.239   8.449  -5.073  1.00  0.62           O  
ATOM   2314  CB  THR A 151      40.922  11.533  -4.736  1.00  0.62           C  
ATOM   2315  OG1 THR A 151      40.080  12.699  -4.486  1.00  0.62           O  
ATOM   2316  CG2 THR A 151      42.224  11.966  -5.423  1.00  0.62           C  
ATOM   2317  H   THR A 151      39.013   9.397  -4.225  1.00  0.62           H  
ATOM   2318  HA  THR A 151      39.930  10.990  -6.559  1.00  0.62           H  
ATOM   2319  HB  THR A 151      41.171  11.078  -3.780  1.00  0.62           H  
ATOM   2320  HG1 THR A 151      40.608  13.370  -4.020  1.00  0.62           H  
ATOM   2321 1HG2 THR A 151      42.741  12.690  -4.797  1.00  0.62           H  
ATOM   2322 2HG2 THR A 151      42.871  11.105  -5.577  1.00  0.62           H  
ATOM   2323 3HG2 THR A 151      41.996  12.410  -6.381  1.00  0.62           H  
ATOM   2324  N   GLY A 152      41.618   9.314  -7.122  1.00  0.61           N  
ATOM   2325  CA  GLY A 152      42.514   8.246  -7.518  1.00  0.61           C  
ATOM   2326  C   GLY A 152      42.562   8.093  -9.019  1.00  0.61           C  
ATOM   2327  O   GLY A 152      41.986   8.889  -9.762  1.00  0.61           O  
ATOM   2328  H   GLY A 152      41.401  10.080  -7.761  1.00  0.61           H  
ATOM   2329 1HA  GLY A 152      43.513   8.427  -7.130  1.00  0.61           H  
ATOM   2330 2HA  GLY A 152      42.170   7.313  -7.075  1.00  0.61           H  
ATOM   2331  N   ILE A 153      43.288   7.093  -9.468  1.00  0.60           N  
ATOM   2332  CA  ILE A 153      43.391   6.849 -10.901  1.00  0.60           C  
ATOM   2333  C   ILE A 153      42.665   5.588 -11.224  1.00  0.60           C  
ATOM   2334  O   ILE A 153      42.929   4.566 -10.596  1.00  0.60           O  
ATOM   2335  CB  ILE A 153      44.827   6.652 -11.401  1.00  0.60           C  
ATOM   2336  CG1 ILE A 153      45.697   7.758 -11.087  1.00  0.60           C  
ATOM   2337  CG2 ILE A 153      44.815   6.453 -12.886  1.00  0.60           C  
ATOM   2338  CD1 ILE A 153      45.268   8.954 -11.712  1.00  0.60           C  
ATOM   2339  H   ILE A 153      43.720   6.470  -8.780  1.00  0.60           H  
ATOM   2340  HA  ILE A 153      42.922   7.659 -11.450  1.00  0.60           H  
ATOM   2341  HB  ILE A 153      45.247   5.773 -10.937  1.00  0.60           H  
ATOM   2342 1HG1 ILE A 153      45.750   7.895 -10.008  1.00  0.60           H  
ATOM   2343 2HG1 ILE A 153      46.663   7.513 -11.450  1.00  0.60           H  
ATOM   2344 1HG2 ILE A 153      45.824   6.303 -13.225  1.00  0.60           H  
ATOM   2345 2HG2 ILE A 153      44.221   5.589 -13.154  1.00  0.60           H  
ATOM   2346 3HG2 ILE A 153      44.399   7.338 -13.370  1.00  0.60           H  
ATOM   2347 1HD1 ILE A 153      45.913   9.769 -11.513  1.00  0.60           H  
ATOM   2348 2HD1 ILE A 153      45.222   8.803 -12.794  1.00  0.60           H  
ATOM   2349 3HD1 ILE A 153      44.317   9.157 -11.324  1.00  0.60           H  
ATOM   2350  N   VAL A 154      41.785   5.618 -12.199  1.00  0.61           N  
ATOM   2351  CA  VAL A 154      41.146   4.381 -12.548  1.00  0.61           C  
ATOM   2352  C   VAL A 154      41.639   3.852 -13.856  1.00  0.61           C  
ATOM   2353  O   VAL A 154      41.557   4.509 -14.896  1.00  0.61           O  
ATOM   2354  CB  VAL A 154      39.644   4.507 -12.629  1.00  0.61           C  
ATOM   2355  CG1 VAL A 154      39.047   3.170 -13.053  1.00  0.61           C  
ATOM   2356  CG2 VAL A 154      39.136   4.883 -11.337  1.00  0.61           C  
ATOM   2357  H   VAL A 154      41.568   6.486 -12.686  1.00  0.61           H  
ATOM   2358  HA  VAL A 154      41.365   3.644 -11.780  1.00  0.61           H  
ATOM   2359  HB  VAL A 154      39.380   5.251 -13.369  1.00  0.61           H  
ATOM   2360 1HG1 VAL A 154      37.977   3.248 -13.112  1.00  0.61           H  
ATOM   2361 2HG1 VAL A 154      39.432   2.885 -14.029  1.00  0.61           H  
ATOM   2362 3HG1 VAL A 154      39.314   2.402 -12.321  1.00  0.61           H  
ATOM   2363 1HG2 VAL A 154      38.078   4.955 -11.384  1.00  0.61           H  
ATOM   2364 2HG2 VAL A 154      39.411   4.124 -10.627  1.00  0.61           H  
ATOM   2365 3HG2 VAL A 154      39.562   5.842 -11.047  1.00  0.61           H  
ATOM   2366  N   LEU A 155      42.162   2.654 -13.776  1.00  0.64           N  
ATOM   2367  CA  LEU A 155      42.625   1.918 -14.916  1.00  0.64           C  
ATOM   2368  C   LEU A 155      41.559   0.919 -15.263  1.00  0.64           C  
ATOM   2369  O   LEU A 155      41.236   0.066 -14.436  1.00  0.64           O  
ATOM   2370  CB  LEU A 155      43.907   1.166 -14.603  1.00  0.64           C  
ATOM   2371  CG  LEU A 155      44.342   0.195 -15.682  1.00  0.64           C  
ATOM   2372  CD1 LEU A 155      44.690   0.965 -16.932  1.00  0.64           C  
ATOM   2373  CD2 LEU A 155      45.487  -0.650 -15.155  1.00  0.64           C  
ATOM   2374  H   LEU A 155      42.199   2.213 -12.855  1.00  0.64           H  
ATOM   2375  HA  LEU A 155      42.776   2.592 -15.756  1.00  0.64           H  
ATOM   2376 1HB  LEU A 155      44.708   1.891 -14.461  1.00  0.64           H  
ATOM   2377 2HB  LEU A 155      43.773   0.611 -13.672  1.00  0.64           H  
ATOM   2378  HG  LEU A 155      43.508  -0.470 -15.927  1.00  0.64           H  
ATOM   2379 1HD1 LEU A 155      44.983   0.271 -17.713  1.00  0.64           H  
ATOM   2380 2HD1 LEU A 155      43.822   1.535 -17.262  1.00  0.64           H  
ATOM   2381 3HD1 LEU A 155      45.503   1.647 -16.716  1.00  0.64           H  
ATOM   2382 1HD2 LEU A 155      45.779  -1.372 -15.907  1.00  0.64           H  
ATOM   2383 2HD2 LEU A 155      46.332  -0.007 -14.912  1.00  0.64           H  
ATOM   2384 3HD2 LEU A 155      45.165  -1.181 -14.260  1.00  0.64           H  
ATOM   2385  N   ASP A 156      41.025   1.012 -16.470  1.00  0.67           N  
ATOM   2386  CA  ASP A 156      39.973   0.092 -16.823  1.00  0.67           C  
ATOM   2387  C   ASP A 156      40.196  -0.498 -18.182  1.00  0.67           C  
ATOM   2388  O   ASP A 156      40.242   0.213 -19.191  1.00  0.67           O  
ATOM   2389  CB  ASP A 156      38.588   0.749 -16.767  1.00  0.67           C  
ATOM   2390  CG  ASP A 156      37.423  -0.274 -16.976  1.00  0.67           C  
ATOM   2391  OD1 ASP A 156      36.787  -0.646 -15.991  1.00  0.67           O  
ATOM   2392  OD2 ASP A 156      37.163  -0.649 -18.098  1.00  0.67           O  
ATOM   2393  H   ASP A 156      41.336   1.739 -17.113  1.00  0.67           H  
ATOM   2394  HA  ASP A 156      39.985  -0.696 -16.110  1.00  0.67           H  
ATOM   2395 1HB  ASP A 156      38.462   1.222 -15.792  1.00  0.67           H  
ATOM   2396 2HB  ASP A 156      38.522   1.528 -17.523  1.00  0.67           H  
ATOM   2397  N   SER A 157      40.370  -1.814 -18.194  1.00  0.71           N  
ATOM   2398  CA  SER A 157      40.614  -2.501 -19.450  1.00  0.71           C  
ATOM   2399  C   SER A 157      39.431  -3.388 -19.774  1.00  0.71           C  
ATOM   2400  O   SER A 157      39.223  -4.426 -19.136  1.00  0.71           O  
ATOM   2401  CB  SER A 157      41.893  -3.311 -19.401  1.00  0.71           C  
ATOM   2402  OG  SER A 157      43.006  -2.501 -19.262  1.00  0.71           O  
ATOM   2403  H   SER A 157      40.280  -2.319 -17.307  1.00  0.71           H  
ATOM   2404  HA  SER A 157      40.709  -1.769 -20.249  1.00  0.71           H  
ATOM   2405 1HB  SER A 157      41.854  -4.026 -18.602  1.00  0.71           H  
ATOM   2406 2HB  SER A 157      41.987  -3.850 -20.339  1.00  0.71           H  
ATOM   2407  HG  SER A 157      43.101  -2.066 -20.135  1.00  0.71           H  
ATOM   2408  N   GLY A 158      38.651  -2.955 -20.756  1.00  0.73           N  
ATOM   2409  CA  GLY A 158      37.440  -3.650 -21.143  1.00  0.73           C  
ATOM   2410  C   GLY A 158      37.776  -4.539 -22.311  1.00  0.73           C  
ATOM   2411  O   GLY A 158      38.891  -5.057 -22.384  1.00  0.73           O  
ATOM   2412  H   GLY A 158      38.900  -2.095 -21.257  1.00  0.73           H  
ATOM   2413 1HA  GLY A 158      37.058  -4.241 -20.312  1.00  0.73           H  
ATOM   2414 2HA  GLY A 158      36.674  -2.928 -21.423  1.00  0.73           H  
ATOM   2415  N   ASP A 159      36.819  -4.726 -23.203  1.00  0.74           N  
ATOM   2416  CA  ASP A 159      37.009  -5.558 -24.381  1.00  0.74           C  
ATOM   2417  C   ASP A 159      37.456  -4.722 -25.592  1.00  0.74           C  
ATOM   2418  O   ASP A 159      38.197  -5.194 -26.452  1.00  0.74           O  
ATOM   2419  CB  ASP A 159      35.726  -6.315 -24.643  1.00  0.74           C  
ATOM   2420  CG  ASP A 159      35.415  -7.262 -23.463  1.00  0.74           C  
ATOM   2421  OD1 ASP A 159      36.138  -8.217 -23.271  1.00  0.74           O  
ATOM   2422  OD2 ASP A 159      34.498  -6.981 -22.729  1.00  0.74           O  
ATOM   2423  H   ASP A 159      35.929  -4.275 -23.056  1.00  0.74           H  
ATOM   2424  HA  ASP A 159      37.785  -6.285 -24.166  1.00  0.74           H  
ATOM   2425 1HB  ASP A 159      34.907  -5.610 -24.775  1.00  0.74           H  
ATOM   2426 2HB  ASP A 159      35.817  -6.896 -25.561  1.00  0.74           H  
ATOM   2427  N   GLY A 160      37.023  -3.466 -25.631  1.00  0.74           N  
ATOM   2428  CA  GLY A 160      37.308  -2.536 -26.726  1.00  0.74           C  
ATOM   2429  C   GLY A 160      38.632  -1.825 -26.522  1.00  0.74           C  
ATOM   2430  O   GLY A 160      39.594  -2.055 -27.250  1.00  0.74           O  
ATOM   2431  H   GLY A 160      36.438  -3.144 -24.877  1.00  0.74           H  
ATOM   2432 1HA  GLY A 160      37.320  -3.078 -27.670  1.00  0.74           H  
ATOM   2433 2HA  GLY A 160      36.514  -1.797 -26.790  1.00  0.74           H  
ATOM   2434  N   VAL A 161      38.635  -0.903 -25.568  1.00  0.71           N  
ATOM   2435  CA  VAL A 161      39.782  -0.069 -25.222  1.00  0.71           C  
ATOM   2436  C   VAL A 161      40.119  -0.075 -23.740  1.00  0.71           C  
ATOM   2437  O   VAL A 161      39.323  -0.515 -22.894  1.00  0.71           O  
ATOM   2438  CB  VAL A 161      39.524   1.377 -25.648  1.00  0.71           C  
ATOM   2439  CG1 VAL A 161      39.383   1.470 -27.105  1.00  0.71           C  
ATOM   2440  CG2 VAL A 161      38.240   1.826 -25.003  1.00  0.71           C  
ATOM   2441  H   VAL A 161      37.791  -0.783 -25.031  1.00  0.71           H  
ATOM   2442  HA  VAL A 161      40.653  -0.435 -25.772  1.00  0.71           H  
ATOM   2443  HB  VAL A 161      40.350   2.007 -25.338  1.00  0.71           H  
ATOM   2444 1HG1 VAL A 161      39.180   2.495 -27.398  1.00  0.71           H  
ATOM   2445 2HG1 VAL A 161      40.295   1.137 -27.579  1.00  0.71           H  
ATOM   2446 3HG1 VAL A 161      38.592   0.860 -27.398  1.00  0.71           H  
ATOM   2447 1HG2 VAL A 161      38.013   2.850 -25.277  1.00  0.71           H  
ATOM   2448 2HG2 VAL A 161      37.424   1.183 -25.329  1.00  0.71           H  
ATOM   2449 3HG2 VAL A 161      38.347   1.757 -23.927  1.00  0.71           H  
ATOM   2450  N   THR A 162      41.312   0.435 -23.447  1.00  0.68           N  
ATOM   2451  CA  THR A 162      41.748   0.651 -22.080  1.00  0.68           C  
ATOM   2452  C   THR A 162      41.819   2.129 -21.783  1.00  0.68           C  
ATOM   2453  O   THR A 162      42.400   2.910 -22.541  1.00  0.68           O  
ATOM   2454  CB  THR A 162      43.112  -0.003 -21.739  1.00  0.68           C  
ATOM   2455  OG1 THR A 162      43.028  -1.433 -21.849  1.00  0.68           O  
ATOM   2456  CG2 THR A 162      43.567   0.383 -20.326  1.00  0.68           C  
ATOM   2457  H   THR A 162      41.914   0.738 -24.215  1.00  0.68           H  
ATOM   2458  HA  THR A 162      41.006   0.221 -21.422  1.00  0.68           H  
ATOM   2459  HB  THR A 162      43.853   0.339 -22.438  1.00  0.68           H  
ATOM   2460  HG1 THR A 162      43.278  -1.693 -22.759  1.00  0.68           H  
ATOM   2461 1HG2 THR A 162      44.518  -0.083 -20.125  1.00  0.68           H  
ATOM   2462 2HG2 THR A 162      43.676   1.461 -20.249  1.00  0.68           H  
ATOM   2463 3HG2 THR A 162      42.841   0.047 -19.594  1.00  0.68           H  
ATOM   2464  N   HIS A 163      41.246   2.508 -20.658  1.00  0.64           N  
ATOM   2465  CA  HIS A 163      41.264   3.895 -20.242  1.00  0.64           C  
ATOM   2466  C   HIS A 163      42.005   4.092 -18.952  1.00  0.64           C  
ATOM   2467  O   HIS A 163      41.986   3.241 -18.058  1.00  0.64           O  
ATOM   2468  CB  HIS A 163      39.861   4.443 -20.007  1.00  0.64           C  
ATOM   2469  CG  HIS A 163      39.009   4.616 -21.189  1.00  0.64           C  
ATOM   2470  ND1 HIS A 163      38.912   5.815 -21.846  1.00  0.64           N  
ATOM   2471  CD2 HIS A 163      38.185   3.765 -21.830  1.00  0.64           C  
ATOM   2472  CE1 HIS A 163      38.066   5.701 -22.839  1.00  0.64           C  
ATOM   2473  NE2 HIS A 163      37.610   4.466 -22.860  1.00  0.64           N  
ATOM   2474  H   HIS A 163      40.788   1.797 -20.083  1.00  0.64           H  
ATOM   2475  HA  HIS A 163      41.751   4.506 -20.999  1.00  0.64           H  
ATOM   2476 1HB  HIS A 163      39.337   3.787 -19.309  1.00  0.64           H  
ATOM   2477 2HB  HIS A 163      39.948   5.415 -19.525  1.00  0.64           H  
ATOM   2478  HD1 HIS A 163      39.404   6.653 -21.592  1.00  0.64           H  
ATOM   2479  HD2 HIS A 163      37.932   2.715 -21.665  1.00  0.64           H  
ATOM   2480  HE1 HIS A 163      37.850   6.543 -23.474  1.00  0.64           H  
ATOM   2481  N   ASN A 164      42.621   5.252 -18.831  1.00  0.62           N  
ATOM   2482  CA  ASN A 164      43.233   5.618 -17.579  1.00  0.62           C  
ATOM   2483  C   ASN A 164      42.779   7.024 -17.224  1.00  0.62           C  
ATOM   2484  O   ASN A 164      43.119   8.018 -17.885  1.00  0.62           O  
ATOM   2485  CB  ASN A 164      44.726   5.428 -17.623  1.00  0.62           C  
ATOM   2486  CG  ASN A 164      45.313   5.657 -16.340  1.00  0.62           C  
ATOM   2487  OD1 ASN A 164      45.257   6.768 -15.826  1.00  0.62           O  
ATOM   2488  ND2 ASN A 164      45.845   4.618 -15.765  1.00  0.62           N  
ATOM   2489  H   ASN A 164      42.652   5.891 -19.626  1.00  0.62           H  
ATOM   2490  HA  ASN A 164      42.859   4.962 -16.801  1.00  0.62           H  
ATOM   2491 1HB  ASN A 164      44.963   4.412 -17.949  1.00  0.62           H  
ATOM   2492 2HB  ASN A 164      45.160   6.122 -18.343  1.00  0.62           H  
ATOM   2493 1HD2 ASN A 164      46.251   4.699 -14.853  1.00  0.62           H  
ATOM   2494 2HD2 ASN A 164      45.852   3.740 -16.240  1.00  0.62           H  
ATOM   2495  N   VAL A 165      41.906   7.079 -16.223  1.00  0.60           N  
ATOM   2496  CA  VAL A 165      41.260   8.317 -15.847  1.00  0.60           C  
ATOM   2497  C   VAL A 165      41.532   8.789 -14.430  1.00  0.60           C  
ATOM   2498  O   VAL A 165      41.209   8.077 -13.479  1.00  0.60           O  
ATOM   2499  CB  VAL A 165      39.762   8.138 -15.910  1.00  0.60           C  
ATOM   2500  CG1 VAL A 165      39.085   9.404 -15.495  1.00  0.60           C  
ATOM   2501  CG2 VAL A 165      39.337   7.746 -17.238  1.00  0.60           C  
ATOM   2502  H   VAL A 165      41.684   6.216 -15.722  1.00  0.60           H  
ATOM   2503  HA  VAL A 165      41.549   9.055 -16.580  1.00  0.60           H  
ATOM   2504  HB  VAL A 165      39.491   7.371 -15.207  1.00  0.60           H  
ATOM   2505 1HG1 VAL A 165      38.008   9.270 -15.501  1.00  0.60           H  
ATOM   2506 2HG1 VAL A 165      39.417   9.650 -14.513  1.00  0.60           H  
ATOM   2507 3HG1 VAL A 165      39.337  10.201 -16.145  1.00  0.60           H  
ATOM   2508 1HG2 VAL A 165      38.282   7.625 -17.205  1.00  0.60           H  
ATOM   2509 2HG2 VAL A 165      39.587   8.508 -17.928  1.00  0.60           H  
ATOM   2510 3HG2 VAL A 165      39.812   6.813 -17.525  1.00  0.60           H  
ATOM   2511  N   PRO A 166      42.147   9.947 -14.228  1.00  0.61           N  
ATOM   2512  CA  PRO A 166      42.320  10.530 -12.937  1.00  0.61           C  
ATOM   2513  C   PRO A 166      41.033  11.160 -12.507  1.00  0.61           C  
ATOM   2514  O   PRO A 166      40.398  11.890 -13.280  1.00  0.61           O  
ATOM   2515  CB  PRO A 166      43.445  11.514 -13.156  1.00  0.61           C  
ATOM   2516  CG  PRO A 166      43.335  11.883 -14.600  1.00  0.61           C  
ATOM   2517  CD  PRO A 166      42.705  10.709 -15.315  1.00  0.61           C  
ATOM   2518  HA  PRO A 166      42.567   9.748 -12.232  1.00  0.61           H  
ATOM   2519 1HB  PRO A 166      43.321  12.364 -12.476  1.00  0.61           H  
ATOM   2520 2HB  PRO A 166      44.406  11.088 -12.944  1.00  0.61           H  
ATOM   2521 1HG  PRO A 166      42.789  12.792 -14.735  1.00  0.61           H  
ATOM   2522 2HG  PRO A 166      44.346  12.054 -14.972  1.00  0.61           H  
ATOM   2523 1HD  PRO A 166      41.918  11.112 -15.962  1.00  0.61           H  
ATOM   2524 2HD  PRO A 166      43.441  10.120 -15.870  1.00  0.61           H  
ATOM   2525  N   ILE A 167      40.650  10.856 -11.289  1.00  0.62           N  
ATOM   2526  CA  ILE A 167      39.451  11.373 -10.688  1.00  0.62           C  
ATOM   2527  C   ILE A 167      39.881  12.198  -9.482  1.00  0.62           C  
ATOM   2528  O   ILE A 167      40.700  11.733  -8.679  1.00  0.62           O  
ATOM   2529  CB  ILE A 167      38.561  10.243 -10.169  1.00  0.62           C  
ATOM   2530  CG1 ILE A 167      38.321   9.123 -11.221  1.00  0.62           C  
ATOM   2531  CG2 ILE A 167      37.188  10.810  -9.758  1.00  0.62           C  
ATOM   2532  CD1 ILE A 167      37.627   9.559 -12.383  1.00  0.62           C  
ATOM   2533  H   ILE A 167      41.219  10.216 -10.741  1.00  0.62           H  
ATOM   2534  HA  ILE A 167      38.924  12.002 -11.389  1.00  0.62           H  
ATOM   2535  HB  ILE A 167      39.047   9.833  -9.332  1.00  0.62           H  
ATOM   2536 1HG1 ILE A 167      39.287   8.703 -11.522  1.00  0.62           H  
ATOM   2537 2HG1 ILE A 167      37.728   8.333 -10.770  1.00  0.62           H  
ATOM   2538 1HG2 ILE A 167      36.559  10.022  -9.356  1.00  0.62           H  
ATOM   2539 2HG2 ILE A 167      37.326  11.575  -9.003  1.00  0.62           H  
ATOM   2540 3HG2 ILE A 167      36.703  11.241 -10.624  1.00  0.62           H  
ATOM   2541 1HD1 ILE A 167      37.492   8.730 -13.055  1.00  0.62           H  
ATOM   2542 2HD1 ILE A 167      36.689   9.949 -12.103  1.00  0.62           H  
ATOM   2543 3HD1 ILE A 167      38.202  10.307 -12.840  1.00  0.62           H  
ATOM   2544  N   TYR A 168      39.340  13.386  -9.314  1.00  0.65           N  
ATOM   2545  CA  TYR A 168      39.660  14.140  -8.112  1.00  0.65           C  
ATOM   2546  C   TYR A 168      38.355  14.624  -7.495  1.00  0.65           C  
ATOM   2547  O   TYR A 168      37.550  15.279  -8.157  1.00  0.65           O  
ATOM   2548  CB  TYR A 168      40.643  15.273  -8.421  1.00  0.65           C  
ATOM   2549  CG  TYR A 168      41.034  16.071  -7.222  1.00  0.65           C  
ATOM   2550  CD1 TYR A 168      41.931  15.543  -6.321  1.00  0.65           C  
ATOM   2551  CD2 TYR A 168      40.497  17.321  -7.013  1.00  0.65           C  
ATOM   2552  CE1 TYR A 168      42.284  16.247  -5.199  1.00  0.65           C  
ATOM   2553  CE2 TYR A 168      40.854  18.039  -5.892  1.00  0.65           C  
ATOM   2554  CZ  TYR A 168      41.742  17.504  -4.984  1.00  0.65           C  
ATOM   2555  OH  TYR A 168      42.083  18.216  -3.857  1.00  0.65           O  
ATOM   2556  H   TYR A 168      38.696  13.748 -10.013  1.00  0.65           H  
ATOM   2557  HA  TYR A 168      40.124  13.478  -7.385  1.00  0.65           H  
ATOM   2558 1HB  TYR A 168      41.546  14.850  -8.850  1.00  0.65           H  
ATOM   2559 2HB  TYR A 168      40.207  15.946  -9.151  1.00  0.65           H  
ATOM   2560  HD1 TYR A 168      42.354  14.571  -6.498  1.00  0.65           H  
ATOM   2561  HD2 TYR A 168      39.785  17.738  -7.724  1.00  0.65           H  
ATOM   2562  HE1 TYR A 168      42.992  15.820  -4.485  1.00  0.65           H  
ATOM   2563  HE2 TYR A 168      40.424  19.026  -5.716  1.00  0.65           H  
ATOM   2564  HH  TYR A 168      41.491  18.973  -3.769  1.00  0.65           H  
ATOM   2565  N   GLU A 169      38.115  14.232  -6.242  1.00  0.67           N  
ATOM   2566  CA  GLU A 169      36.881  14.556  -5.520  1.00  0.67           C  
ATOM   2567  C   GLU A 169      35.609  14.158  -6.284  1.00  0.67           C  
ATOM   2568  O   GLU A 169      34.612  14.878  -6.283  1.00  0.67           O  
ATOM   2569  CB  GLU A 169      36.842  16.049  -5.170  1.00  0.67           C  
ATOM   2570  CG  GLU A 169      37.954  16.486  -4.221  1.00  0.67           C  
ATOM   2571  CD  GLU A 169      37.884  17.955  -3.832  1.00  0.67           C  
ATOM   2572  OE1 GLU A 169      37.036  18.651  -4.338  1.00  0.67           O  
ATOM   2573  OE2 GLU A 169      38.677  18.370  -3.017  1.00  0.67           O  
ATOM   2574  H   GLU A 169      38.821  13.676  -5.759  1.00  0.67           H  
ATOM   2575  HA  GLU A 169      36.889  13.995  -4.585  1.00  0.67           H  
ATOM   2576 1HB  GLU A 169      36.917  16.648  -6.077  1.00  0.67           H  
ATOM   2577 2HB  GLU A 169      35.888  16.286  -4.702  1.00  0.67           H  
ATOM   2578 1HG  GLU A 169      37.883  15.887  -3.315  1.00  0.67           H  
ATOM   2579 2HG  GLU A 169      38.910  16.270  -4.678  1.00  0.67           H  
ATOM   2580  N   GLY A 170      35.642  12.987  -6.916  1.00  0.70           N  
ATOM   2581  CA  GLY A 170      34.526  12.447  -7.679  1.00  0.70           C  
ATOM   2582  C   GLY A 170      34.463  12.947  -9.126  1.00  0.70           C  
ATOM   2583  O   GLY A 170      33.603  12.508  -9.893  1.00  0.70           O  
ATOM   2584  H   GLY A 170      36.482  12.427  -6.852  1.00  0.70           H  
ATOM   2585 1HA  GLY A 170      34.597  11.358  -7.678  1.00  0.70           H  
ATOM   2586 2HA  GLY A 170      33.595  12.697  -7.173  1.00  0.70           H  
ATOM   2587  N   TYR A 171      35.370  13.835  -9.536  1.00  0.71           N  
ATOM   2588  CA  TYR A 171      35.299  14.326 -10.902  1.00  0.71           C  
ATOM   2589  C   TYR A 171      36.450  13.869 -11.771  1.00  0.71           C  
ATOM   2590  O   TYR A 171      37.619  14.037 -11.435  1.00  0.71           O  
ATOM   2591  CB  TYR A 171      35.290  15.851 -10.918  1.00  0.71           C  
ATOM   2592  CG  TYR A 171      34.090  16.454 -10.272  1.00  0.71           C  
ATOM   2593  CD1 TYR A 171      34.102  16.677  -8.910  1.00  0.71           C  
ATOM   2594  CD2 TYR A 171      32.975  16.787 -11.025  1.00  0.71           C  
ATOM   2595  CE1 TYR A 171      33.005  17.227  -8.291  1.00  0.71           C  
ATOM   2596  CE2 TYR A 171      31.872  17.338 -10.411  1.00  0.71           C  
ATOM   2597  CZ  TYR A 171      31.884  17.557  -9.043  1.00  0.71           C  
ATOM   2598  OH  TYR A 171      30.788  18.104  -8.419  1.00  0.71           O  
ATOM   2599  H   TYR A 171      36.074  14.210  -8.903  1.00  0.71           H  
ATOM   2600  HA  TYR A 171      34.383  13.961 -11.354  1.00  0.71           H  
ATOM   2601 1HB  TYR A 171      36.178  16.219 -10.397  1.00  0.71           H  
ATOM   2602 2HB  TYR A 171      35.344  16.203 -11.948  1.00  0.71           H  
ATOM   2603  HD1 TYR A 171      34.986  16.413  -8.321  1.00  0.71           H  
ATOM   2604  HD2 TYR A 171      32.970  16.616 -12.097  1.00  0.71           H  
ATOM   2605  HE1 TYR A 171      33.022  17.396  -7.213  1.00  0.71           H  
ATOM   2606  HE2 TYR A 171      30.992  17.600 -11.002  1.00  0.71           H  
ATOM   2607  HH  TYR A 171      30.958  18.162  -7.475  1.00  0.71           H  
ATOM   2608  N   ALA A 172      36.123  13.298 -12.911  1.00  0.71           N  
ATOM   2609  CA  ALA A 172      37.153  12.924 -13.855  1.00  0.71           C  
ATOM   2610  C   ALA A 172      37.832  14.196 -14.309  1.00  0.71           C  
ATOM   2611  O   ALA A 172      37.180  15.238 -14.387  1.00  0.71           O  
ATOM   2612  CB  ALA A 172      36.573  12.145 -15.016  1.00  0.71           C  
ATOM   2613  H   ALA A 172      35.150  13.142 -13.135  1.00  0.71           H  
ATOM   2614  HA  ALA A 172      37.894  12.332 -13.353  1.00  0.71           H  
ATOM   2615 1HB  ALA A 172      37.369  11.890 -15.699  1.00  0.71           H  
ATOM   2616 2HB  ALA A 172      36.102  11.234 -14.648  1.00  0.71           H  
ATOM   2617 3HB  ALA A 172      35.835  12.755 -15.529  1.00  0.71           H  
ATOM   2618  N   LEU A 173      39.114  14.118 -14.632  1.00  0.69           N  
ATOM   2619  CA  LEU A 173      39.859  15.283 -15.103  1.00  0.69           C  
ATOM   2620  C   LEU A 173      40.307  15.113 -16.577  1.00  0.69           C  
ATOM   2621  O   LEU A 173      41.451  14.727 -16.817  1.00  0.69           O  
ATOM   2622  CB  LEU A 173      41.103  15.439 -14.230  1.00  0.69           C  
ATOM   2623  CG  LEU A 173      40.880  15.528 -12.725  1.00  0.69           C  
ATOM   2624  CD1 LEU A 173      42.242  15.508 -12.042  1.00  0.69           C  
ATOM   2625  CD2 LEU A 173      40.094  16.774 -12.394  1.00  0.69           C  
ATOM   2626  H   LEU A 173      39.597  13.235 -14.473  1.00  0.69           H  
ATOM   2627  HA  LEU A 173      39.239  16.169 -14.991  1.00  0.69           H  
ATOM   2628 1HB  LEU A 173      41.744  14.615 -14.405  1.00  0.69           H  
ATOM   2629 2HB  LEU A 173      41.625  16.341 -14.539  1.00  0.69           H  
ATOM   2630  HG  LEU A 173      40.319  14.650 -12.380  1.00  0.69           H  
ATOM   2631 1HD1 LEU A 173      42.107  15.552 -10.976  1.00  0.69           H  
ATOM   2632 2HD1 LEU A 173      42.761  14.593 -12.301  1.00  0.69           H  
ATOM   2633 3HD1 LEU A 173      42.828  16.362 -12.371  1.00  0.69           H  
ATOM   2634 1HD2 LEU A 173      39.935  16.832 -11.322  1.00  0.69           H  
ATOM   2635 2HD2 LEU A 173      40.643  17.653 -12.728  1.00  0.69           H  
ATOM   2636 3HD2 LEU A 173      39.126  16.733 -12.899  1.00  0.69           H  
ATOM   2637  N   PRO A 174      39.450  15.436 -17.580  1.00  0.67           N  
ATOM   2638  CA  PRO A 174      39.604  15.166 -19.009  1.00  0.67           C  
ATOM   2639  C   PRO A 174      40.936  15.518 -19.641  1.00  0.67           C  
ATOM   2640  O   PRO A 174      41.394  14.822 -20.547  1.00  0.67           O  
ATOM   2641  CB  PRO A 174      38.505  16.035 -19.619  1.00  0.67           C  
ATOM   2642  CG  PRO A 174      37.454  16.097 -18.570  1.00  0.67           C  
ATOM   2643  CD  PRO A 174      38.212  16.181 -17.280  1.00  0.67           C  
ATOM   2644  HA  PRO A 174      39.379  14.127 -19.198  1.00  0.67           H  
ATOM   2645 1HB  PRO A 174      38.909  17.026 -19.883  1.00  0.67           H  
ATOM   2646 2HB  PRO A 174      38.146  15.580 -20.553  1.00  0.67           H  
ATOM   2647 1HG  PRO A 174      36.798  16.964 -18.736  1.00  0.67           H  
ATOM   2648 2HG  PRO A 174      36.816  15.200 -18.620  1.00  0.67           H  
ATOM   2649 1HD  PRO A 174      38.426  17.224 -16.995  1.00  0.67           H  
ATOM   2650 2HD  PRO A 174      37.615  15.677 -16.577  1.00  0.67           H  
ATOM   2651  N   HIS A 175      41.606  16.556 -19.157  1.00  0.65           N  
ATOM   2652  CA  HIS A 175      42.873  16.938 -19.772  1.00  0.65           C  
ATOM   2653  C   HIS A 175      43.935  15.853 -19.609  1.00  0.65           C  
ATOM   2654  O   HIS A 175      44.923  15.812 -20.345  1.00  0.65           O  
ATOM   2655  CB  HIS A 175      43.420  18.227 -19.160  1.00  0.65           C  
ATOM   2656  CG  HIS A 175      44.015  18.064 -17.786  1.00  0.65           C  
ATOM   2657  ND1 HIS A 175      43.265  17.977 -16.624  1.00  0.65           N  
ATOM   2658  CD2 HIS A 175      45.307  17.974 -17.413  1.00  0.65           C  
ATOM   2659  CE1 HIS A 175      44.096  17.825 -15.591  1.00  0.65           C  
ATOM   2660  NE2 HIS A 175      45.337  17.831 -16.060  1.00  0.65           N  
ATOM   2661  H   HIS A 175      41.237  17.099 -18.392  1.00  0.65           H  
ATOM   2662  HA  HIS A 175      42.725  17.101 -20.840  1.00  0.65           H  
ATOM   2663 1HB  HIS A 175      44.190  18.635 -19.814  1.00  0.65           H  
ATOM   2664 2HB  HIS A 175      42.621  18.963 -19.099  1.00  0.65           H  
ATOM   2665  HD2 HIS A 175      46.175  18.005 -18.070  1.00  0.65           H  
ATOM   2666  HE1 HIS A 175      43.812  17.721 -14.546  1.00  0.65           H  
ATOM   2667  HE2 HIS A 175      46.225  17.739 -15.554  1.00  0.65           H  
ATOM   2668  N   ALA A 176      43.741  15.000 -18.607  1.00  0.63           N  
ATOM   2669  CA  ALA A 176      44.666  13.943 -18.280  1.00  0.63           C  
ATOM   2670  C   ALA A 176      44.101  12.556 -18.600  1.00  0.63           C  
ATOM   2671  O   ALA A 176      44.663  11.545 -18.163  1.00  0.63           O  
ATOM   2672  CB  ALA A 176      45.023  14.057 -16.820  1.00  0.63           C  
ATOM   2673  H   ALA A 176      42.896  15.078 -18.042  1.00  0.63           H  
ATOM   2674  HA  ALA A 176      45.565  14.074 -18.878  1.00  0.63           H  
ATOM   2675 1HB  ALA A 176      45.741  13.284 -16.553  1.00  0.63           H  
ATOM   2676 2HB  ALA A 176      45.457  15.031 -16.625  1.00  0.63           H  
ATOM   2677 3HB  ALA A 176      44.125  13.953 -16.241  1.00  0.63           H  
ATOM   2678  N   ILE A 177      42.993  12.476 -19.349  1.00  0.62           N  
ATOM   2679  CA  ILE A 177      42.480  11.142 -19.658  1.00  0.62           C  
ATOM   2680  C   ILE A 177      43.168  10.550 -20.859  1.00  0.62           C  
ATOM   2681  O   ILE A 177      43.258  11.166 -21.923  1.00  0.62           O  
ATOM   2682  CB  ILE A 177      40.961  11.067 -19.868  1.00  0.62           C  
ATOM   2683  CG1 ILE A 177      40.259  11.425 -18.605  1.00  0.62           C  
ATOM   2684  CG2 ILE A 177      40.563   9.664 -20.358  1.00  0.62           C  
ATOM   2685  CD1 ILE A 177      38.744  11.508 -18.758  1.00  0.62           C  
ATOM   2686  H   ILE A 177      42.532  13.310 -19.720  1.00  0.62           H  
ATOM   2687  HA  ILE A 177      42.697  10.493 -18.810  1.00  0.62           H  
ATOM   2688  HB  ILE A 177      40.665  11.811 -20.605  1.00  0.62           H  
ATOM   2689 1HG1 ILE A 177      40.512  10.703 -17.874  1.00  0.62           H  
ATOM   2690 2HG1 ILE A 177      40.634  12.388 -18.265  1.00  0.62           H  
ATOM   2691 1HG2 ILE A 177      39.489   9.619 -20.501  1.00  0.62           H  
ATOM   2692 2HG2 ILE A 177      41.058   9.452 -21.298  1.00  0.62           H  
ATOM   2693 3HG2 ILE A 177      40.867   8.924 -19.632  1.00  0.62           H  
ATOM   2694 1HD1 ILE A 177      38.296  11.777 -17.811  1.00  0.62           H  
ATOM   2695 2HD1 ILE A 177      38.464  12.235 -19.505  1.00  0.62           H  
ATOM   2696 3HD1 ILE A 177      38.380  10.546 -19.070  1.00  0.62           H  
ATOM   2697  N   MET A 178      43.671   9.342 -20.678  1.00  0.62           N  
ATOM   2698  CA  MET A 178      44.371   8.669 -21.745  1.00  0.62           C  
ATOM   2699  C   MET A 178      43.641   7.403 -22.154  1.00  0.62           C  
ATOM   2700  O   MET A 178      42.950   6.771 -21.347  1.00  0.62           O  
ATOM   2701  CB  MET A 178      45.796   8.398 -21.308  1.00  0.62           C  
ATOM   2702  CG  MET A 178      46.586   9.677 -21.033  1.00  0.62           C  
ATOM   2703  SD  MET A 178      48.276   9.390 -20.499  1.00  0.62           S  
ATOM   2704  CE  MET A 178      49.099   8.857 -21.998  1.00  0.62           C  
ATOM   2705  H   MET A 178      43.566   8.891 -19.764  1.00  0.62           H  
ATOM   2706  HA  MET A 178      44.397   9.323 -22.615  1.00  0.62           H  
ATOM   2707 1HB  MET A 178      45.784   7.809 -20.392  1.00  0.62           H  
ATOM   2708 2HB  MET A 178      46.312   7.823 -22.077  1.00  0.62           H  
ATOM   2709 1HG  MET A 178      46.600  10.290 -21.931  1.00  0.62           H  
ATOM   2710 2HG  MET A 178      46.079  10.238 -20.245  1.00  0.62           H  
ATOM   2711 1HE  MET A 178      50.142   8.645 -21.785  1.00  0.62           H  
ATOM   2712 2HE  MET A 178      48.623   7.956 -22.383  1.00  0.62           H  
ATOM   2713 3HE  MET A 178      49.035   9.642 -22.747  1.00  0.62           H  
ATOM   2714  N   ARG A 179      43.803   7.029 -23.417  1.00  0.63           N  
ATOM   2715  CA  ARG A 179      43.188   5.815 -23.934  1.00  0.63           C  
ATOM   2716  C   ARG A 179      44.119   5.040 -24.851  1.00  0.63           C  
ATOM   2717  O   ARG A 179      44.778   5.611 -25.725  1.00  0.63           O  
ATOM   2718  CB  ARG A 179      41.913   6.143 -24.699  1.00  0.63           C  
ATOM   2719  CG  ARG A 179      41.138   4.936 -25.244  1.00  0.63           C  
ATOM   2720  CD  ARG A 179      39.895   5.341 -25.965  1.00  0.63           C  
ATOM   2721  NE  ARG A 179      40.182   6.055 -27.198  1.00  0.63           N  
ATOM   2722  CZ  ARG A 179      39.249   6.585 -28.016  1.00  0.63           C  
ATOM   2723  NH1 ARG A 179      37.973   6.474 -27.733  1.00  0.63           N  
ATOM   2724  NH2 ARG A 179      39.621   7.218 -29.115  1.00  0.63           N  
ATOM   2725  H   ARG A 179      44.368   7.595 -24.035  1.00  0.63           H  
ATOM   2726  HA  ARG A 179      42.931   5.181 -23.092  1.00  0.63           H  
ATOM   2727 1HB  ARG A 179      41.243   6.669 -24.031  1.00  0.63           H  
ATOM   2728 2HB  ARG A 179      42.140   6.804 -25.533  1.00  0.63           H  
ATOM   2729 1HG  ARG A 179      41.760   4.370 -25.938  1.00  0.63           H  
ATOM   2730 2HG  ARG A 179      40.852   4.291 -24.406  1.00  0.63           H  
ATOM   2731 1HD  ARG A 179      39.324   4.471 -26.215  1.00  0.63           H  
ATOM   2732 2HD  ARG A 179      39.305   5.980 -25.343  1.00  0.63           H  
ATOM   2733  HE  ARG A 179      41.154   6.161 -27.463  1.00  0.63           H  
ATOM   2734 1HH1 ARG A 179      37.674   5.981 -26.903  1.00  0.63           H  
ATOM   2735 2HH1 ARG A 179      37.288   6.877 -28.355  1.00  0.63           H  
ATOM   2736 1HH2 ARG A 179      40.604   7.300 -29.341  1.00  0.63           H  
ATOM   2737 2HH2 ARG A 179      38.926   7.614 -29.731  1.00  0.63           H  
ATOM   2738  N   LEU A 180      44.160   3.734 -24.635  1.00  0.65           N  
ATOM   2739  CA  LEU A 180      44.929   2.809 -25.447  1.00  0.65           C  
ATOM   2740  C   LEU A 180      43.955   1.956 -26.252  1.00  0.65           C  
ATOM   2741  O   LEU A 180      42.868   1.630 -25.772  1.00  0.65           O  
ATOM   2742  CB  LEU A 180      45.805   1.929 -24.549  1.00  0.65           C  
ATOM   2743  CG  LEU A 180      46.773   2.678 -23.615  1.00  0.65           C  
ATOM   2744  CD1 LEU A 180      47.497   1.675 -22.711  1.00  0.65           C  
ATOM   2745  CD2 LEU A 180      47.759   3.460 -24.455  1.00  0.65           C  
ATOM   2746  H   LEU A 180      43.594   3.363 -23.874  1.00  0.65           H  
ATOM   2747  HA  LEU A 180      45.559   3.370 -26.136  1.00  0.65           H  
ATOM   2748 1HB  LEU A 180      45.167   1.312 -23.944  1.00  0.65           H  
ATOM   2749 2HB  LEU A 180      46.407   1.279 -25.185  1.00  0.65           H  
ATOM   2750  HG  LEU A 180      46.215   3.364 -22.977  1.00  0.65           H  
ATOM   2751 1HD1 LEU A 180      48.175   2.214 -22.058  1.00  0.65           H  
ATOM   2752 2HD1 LEU A 180      46.771   1.129 -22.115  1.00  0.65           H  
ATOM   2753 3HD1 LEU A 180      48.071   0.974 -23.320  1.00  0.65           H  
ATOM   2754 1HD2 LEU A 180      48.450   3.994 -23.814  1.00  0.65           H  
ATOM   2755 2HD2 LEU A 180      48.312   2.767 -25.080  1.00  0.65           H  
ATOM   2756 3HD2 LEU A 180      47.224   4.173 -25.084  1.00  0.65           H  
ATOM   2757  N   ASP A 181      44.368   1.497 -27.428  1.00  0.68           N  
ATOM   2758  CA  ASP A 181      43.488   0.665 -28.252  1.00  0.68           C  
ATOM   2759  C   ASP A 181      43.631  -0.825 -27.957  1.00  0.68           C  
ATOM   2760  O   ASP A 181      43.035  -1.662 -28.629  1.00  0.68           O  
ATOM   2761  CB  ASP A 181      43.740   0.932 -29.728  1.00  0.68           C  
ATOM   2762  CG  ASP A 181      43.325   2.334 -30.148  1.00  0.68           C  
ATOM   2763  OD1 ASP A 181      42.320   2.806 -29.672  1.00  0.68           O  
ATOM   2764  OD2 ASP A 181      44.022   2.925 -30.929  1.00  0.68           O  
ATOM   2765  H   ASP A 181      45.277   1.764 -27.784  1.00  0.68           H  
ATOM   2766  HA  ASP A 181      42.462   0.947 -28.037  1.00  0.68           H  
ATOM   2767 1HB  ASP A 181      44.800   0.802 -29.945  1.00  0.68           H  
ATOM   2768 2HB  ASP A 181      43.188   0.206 -30.328  1.00  0.68           H  
ATOM   2769  N   LEU A 182      44.454  -1.131 -26.969  1.00  0.71           N  
ATOM   2770  CA  LEU A 182      44.721  -2.484 -26.506  1.00  0.71           C  
ATOM   2771  C   LEU A 182      43.886  -2.794 -25.254  1.00  0.71           C  
ATOM   2772  O   LEU A 182      43.922  -2.040 -24.277  1.00  0.71           O  
ATOM   2773  CB  LEU A 182      46.203  -2.619 -26.257  1.00  0.71           C  
ATOM   2774  CG  LEU A 182      46.635  -3.869 -25.706  1.00  0.71           C  
ATOM   2775  CD1 LEU A 182      46.356  -4.983 -26.648  1.00  0.71           C  
ATOM   2776  CD2 LEU A 182      48.049  -3.769 -25.482  1.00  0.71           C  
ATOM   2777  H   LEU A 182      44.903  -0.369 -26.489  1.00  0.71           H  
ATOM   2778  HA  LEU A 182      44.434  -3.189 -27.290  1.00  0.71           H  
ATOM   2779 1HB  LEU A 182      46.715  -2.510 -27.200  1.00  0.71           H  
ATOM   2780 2HB  LEU A 182      46.527  -1.819 -25.589  1.00  0.71           H  
ATOM   2781  HG  LEU A 182      46.108  -4.060 -24.787  1.00  0.71           H  
ATOM   2782 1HD1 LEU A 182      46.696  -5.926 -26.227  1.00  0.71           H  
ATOM   2783 2HD1 LEU A 182      45.308  -5.028 -26.823  1.00  0.71           H  
ATOM   2784 3HD1 LEU A 182      46.854  -4.803 -27.576  1.00  0.71           H  
ATOM   2785 1HD2 LEU A 182      48.364  -4.696 -25.070  1.00  0.71           H  
ATOM   2786 2HD2 LEU A 182      48.560  -3.582 -26.427  1.00  0.71           H  
ATOM   2787 3HD2 LEU A 182      48.266  -2.956 -24.790  1.00  0.71           H  
ATOM   2788  N   ALA A 183      43.094  -3.865 -25.339  1.00  0.73           N  
ATOM   2789  CA  ALA A 183      42.097  -4.301 -24.361  1.00  0.73           C  
ATOM   2790  C   ALA A 183      41.894  -5.820 -24.460  1.00  0.73           C  
ATOM   2791  O   ALA A 183      42.836  -6.557 -24.723  1.00  0.73           O  
ATOM   2792  CB  ALA A 183      40.818  -3.564 -24.619  1.00  0.73           C  
ATOM   2793  H   ALA A 183      43.165  -4.443 -26.171  1.00  0.73           H  
ATOM   2794  HA  ALA A 183      42.462  -4.066 -23.361  1.00  0.73           H  
ATOM   2795 1HB  ALA A 183      40.074  -3.815 -23.927  1.00  0.73           H  
ATOM   2796 2HB  ALA A 183      41.024  -2.523 -24.548  1.00  0.73           H  
ATOM   2797 3HB  ALA A 183      40.479  -3.809 -25.622  1.00  0.73           H  
ATOM   2798  N   GLY A 184      40.706  -6.316 -24.122  1.00  0.74           N  
ATOM   2799  CA  GLY A 184      40.388  -7.742 -24.246  1.00  0.74           C  
ATOM   2800  C   GLY A 184      40.313  -8.338 -25.689  1.00  0.74           C  
ATOM   2801  O   GLY A 184      40.721  -9.483 -25.872  1.00  0.74           O  
ATOM   2802  H   GLY A 184      39.972  -5.706 -23.783  1.00  0.74           H  
ATOM   2803 1HA  GLY A 184      41.131  -8.302 -23.680  1.00  0.74           H  
ATOM   2804 2HA  GLY A 184      39.439  -7.922 -23.742  1.00  0.74           H  
ATOM   2805  N   ARG A 185      39.768  -7.601 -26.689  1.00  0.75           N  
ATOM   2806  CA  ARG A 185      39.546  -8.058 -28.099  1.00  0.75           C  
ATOM   2807  C   ARG A 185      40.775  -8.502 -28.923  1.00  0.75           C  
ATOM   2808  O   ARG A 185      40.705  -9.429 -29.720  1.00  0.75           O  
ATOM   2809  CB  ARG A 185      38.828  -6.972 -28.874  1.00  0.75           C  
ATOM   2810  CG  ARG A 185      38.474  -7.311 -30.308  1.00  0.75           C  
ATOM   2811  CD  ARG A 185      37.661  -6.226 -30.935  1.00  0.75           C  
ATOM   2812  NE  ARG A 185      37.375  -6.498 -32.340  1.00  0.75           N  
ATOM   2813  CZ  ARG A 185      36.656  -5.690 -33.152  1.00  0.75           C  
ATOM   2814  NH1 ARG A 185      36.150  -4.570 -32.686  1.00  0.75           N  
ATOM   2815  NH2 ARG A 185      36.464  -6.028 -34.416  1.00  0.75           N  
ATOM   2816  H   ARG A 185      39.439  -6.664 -26.472  1.00  0.75           H  
ATOM   2817  HA  ARG A 185      38.870  -8.911 -28.047  1.00  0.75           H  
ATOM   2818 1HB  ARG A 185      37.895  -6.734 -28.374  1.00  0.75           H  
ATOM   2819 2HB  ARG A 185      39.438  -6.065 -28.876  1.00  0.75           H  
ATOM   2820 1HG  ARG A 185      39.392  -7.435 -30.890  1.00  0.75           H  
ATOM   2821 2HG  ARG A 185      37.899  -8.236 -30.337  1.00  0.75           H  
ATOM   2822 1HD  ARG A 185      36.713  -6.134 -30.406  1.00  0.75           H  
ATOM   2823 2HD  ARG A 185      38.205  -5.283 -30.871  1.00  0.75           H  
ATOM   2824  HE  ARG A 185      37.752  -7.351 -32.739  1.00  0.75           H  
ATOM   2825 1HH1 ARG A 185      36.299  -4.308 -31.726  1.00  0.75           H  
ATOM   2826 2HH1 ARG A 185      35.607  -3.944 -33.302  1.00  0.75           H  
ATOM   2827 1HH2 ARG A 185      36.855  -6.888 -34.773  1.00  0.75           H  
ATOM   2828 2HH2 ARG A 185      35.927  -5.424 -35.028  1.00  0.75           H  
ATOM   2829  N   ASP A 186      41.890  -7.838 -28.736  1.00  0.75           N  
ATOM   2830  CA  ASP A 186      43.284  -7.469 -28.884  1.00  0.75           C  
ATOM   2831  C   ASP A 186      43.454  -7.009 -27.513  1.00  0.75           C  
ATOM   2832  O   ASP A 186      43.110  -5.852 -27.281  1.00  0.75           O  
ATOM   2833  CB  ASP A 186      43.499  -6.269 -29.839  1.00  0.75           C  
ATOM   2834  CG  ASP A 186      44.987  -5.950 -30.118  1.00  0.75           C  
ATOM   2835  OD1 ASP A 186      45.825  -6.604 -29.552  1.00  0.75           O  
ATOM   2836  OD2 ASP A 186      45.254  -5.071 -30.905  1.00  0.75           O  
ATOM   2837  H   ASP A 186      42.180  -8.500 -29.433  1.00  0.75           H  
ATOM   2838  HA  ASP A 186      43.925  -8.315 -29.114  1.00  0.75           H  
ATOM   2839 1HB  ASP A 186      43.006  -6.473 -30.792  1.00  0.75           H  
ATOM   2840 2HB  ASP A 186      43.030  -5.379 -29.412  1.00  0.75           H  
ATOM   2841  N   LEU A 187      43.884  -7.858 -26.569  1.00  0.74           N  
ATOM   2842  CA  LEU A 187      44.523  -9.186 -26.606  1.00  0.74           C  
ATOM   2843  C   LEU A 187      43.955 -10.490 -27.261  1.00  0.74           C  
ATOM   2844  O   LEU A 187      44.764 -11.283 -27.746  1.00  0.74           O  
ATOM   2845  CB  LEU A 187      44.679  -9.566 -25.139  1.00  0.74           C  
ATOM   2846  CG  LEU A 187      45.595  -8.725 -24.317  1.00  0.74           C  
ATOM   2847  CD1 LEU A 187      45.488  -9.188 -22.926  1.00  0.74           C  
ATOM   2848  CD2 LEU A 187      46.961  -8.814 -24.809  1.00  0.74           C  
ATOM   2849  H   LEU A 187      43.798  -7.481 -25.630  1.00  0.74           H  
ATOM   2850  HA  LEU A 187      45.507  -9.017 -27.049  1.00  0.74           H  
ATOM   2851 1HB  LEU A 187      43.689  -9.500 -24.679  1.00  0.74           H  
ATOM   2852 2HB  LEU A 187      45.008 -10.586 -25.079  1.00  0.74           H  
ATOM   2853  HG  LEU A 187      45.270  -7.681 -24.352  1.00  0.74           H  
ATOM   2854 1HD1 LEU A 187      46.109  -8.599 -22.300  1.00  0.74           H  
ATOM   2855 2HD1 LEU A 187      44.456  -9.074 -22.617  1.00  0.74           H  
ATOM   2856 3HD1 LEU A 187      45.795 -10.233 -22.864  1.00  0.74           H  
ATOM   2857 1HD2 LEU A 187      47.575  -8.203 -24.162  1.00  0.74           H  
ATOM   2858 2HD2 LEU A 187      47.292  -9.833 -24.772  1.00  0.74           H  
ATOM   2859 3HD2 LEU A 187      47.013  -8.453 -25.835  1.00  0.74           H  
ATOM   2860  N   THR A 188      42.640 -10.764 -27.303  1.00  0.72           N  
ATOM   2861  CA  THR A 188      42.166 -12.079 -27.819  1.00  0.72           C  
ATOM   2862  C   THR A 188      42.761 -12.435 -29.186  1.00  0.72           C  
ATOM   2863  O   THR A 188      43.297 -13.536 -29.351  1.00  0.72           O  
ATOM   2864  CB  THR A 188      40.618 -12.162 -27.927  1.00  0.72           C  
ATOM   2865  OG1 THR A 188      40.022 -11.920 -26.658  1.00  0.72           O  
ATOM   2866  CG2 THR A 188      40.185 -13.551 -28.405  1.00  0.72           C  
ATOM   2867  H   THR A 188      41.964 -10.112 -26.928  1.00  0.72           H  
ATOM   2868  HA  THR A 188      42.483 -12.851 -27.122  1.00  0.72           H  
ATOM   2869  HB  THR A 188      40.261 -11.446 -28.626  1.00  0.72           H  
ATOM   2870  HG1 THR A 188      40.264 -11.018 -26.364  1.00  0.72           H  
ATOM   2871 1HG2 THR A 188      39.099 -13.594 -28.478  1.00  0.72           H  
ATOM   2872 2HG2 THR A 188      40.623 -13.759 -29.383  1.00  0.72           H  
ATOM   2873 3HG2 THR A 188      40.521 -14.281 -27.691  1.00  0.72           H  
ATOM   2874  N   ASP A 189      42.740 -11.496 -30.141  1.00  0.70           N  
ATOM   2875  CA  ASP A 189      43.338 -11.728 -31.460  1.00  0.70           C  
ATOM   2876  C   ASP A 189      44.830 -12.073 -31.398  1.00  0.70           C  
ATOM   2877  O   ASP A 189      45.338 -12.771 -32.279  1.00  0.70           O  
ATOM   2878  CB  ASP A 189      43.158 -10.510 -32.379  1.00  0.70           C  
ATOM   2879  CG  ASP A 189      41.748 -10.347 -32.916  1.00  0.70           C  
ATOM   2880  OD1 ASP A 189      40.994 -11.281 -32.805  1.00  0.70           O  
ATOM   2881  OD2 ASP A 189      41.438  -9.309 -33.453  1.00  0.70           O  
ATOM   2882  H   ASP A 189      42.237 -10.634 -29.960  1.00  0.70           H  
ATOM   2883  HA  ASP A 189      42.819 -12.571 -31.917  1.00  0.70           H  
ATOM   2884 1HB  ASP A 189      43.426  -9.605 -31.830  1.00  0.70           H  
ATOM   2885 2HB  ASP A 189      43.844 -10.591 -33.221  1.00  0.70           H  
ATOM   2886  N   TYR A 190      45.556 -11.542 -30.407  1.00  0.69           N  
ATOM   2887  CA  TYR A 190      46.980 -11.817 -30.299  1.00  0.69           C  
ATOM   2888  C   TYR A 190      47.148 -13.254 -29.874  1.00  0.69           C  
ATOM   2889  O   TYR A 190      47.981 -13.979 -30.418  1.00  0.69           O  
ATOM   2890  CB  TYR A 190      47.685 -10.831 -29.366  1.00  0.69           C  
ATOM   2891  CG  TYR A 190      49.183 -11.026 -29.309  1.00  0.69           C  
ATOM   2892  CD1 TYR A 190      49.911 -11.142 -30.493  1.00  0.69           C  
ATOM   2893  CD2 TYR A 190      49.840 -10.996 -28.105  1.00  0.69           C  
ATOM   2894  CE1 TYR A 190      51.284 -11.244 -30.454  1.00  0.69           C  
ATOM   2895  CE2 TYR A 190      51.223 -11.099 -28.069  1.00  0.69           C  
ATOM   2896  CZ  TYR A 190      51.938 -11.219 -29.234  1.00  0.69           C  
ATOM   2897  OH  TYR A 190      53.307 -11.304 -29.199  1.00  0.69           O  
ATOM   2898  H   TYR A 190      45.108 -11.016 -29.669  1.00  0.69           H  
ATOM   2899  HA  TYR A 190      47.430 -11.713 -31.286  1.00  0.69           H  
ATOM   2900 1HB  TYR A 190      47.480  -9.807 -29.688  1.00  0.69           H  
ATOM   2901 2HB  TYR A 190      47.289 -10.938 -28.353  1.00  0.69           H  
ATOM   2902  HD1 TYR A 190      49.394 -11.144 -31.452  1.00  0.69           H  
ATOM   2903  HD2 TYR A 190      49.272 -10.875 -27.186  1.00  0.69           H  
ATOM   2904  HE1 TYR A 190      51.852 -11.330 -31.378  1.00  0.69           H  
ATOM   2905  HE2 TYR A 190      51.745 -11.066 -27.119  1.00  0.69           H  
ATOM   2906  HH  TYR A 190      53.663 -10.969 -30.034  1.00  0.69           H  
ATOM   2907  N   LEU A 191      46.336 -13.690 -28.913  1.00  0.68           N  
ATOM   2908  CA  LEU A 191      46.442 -15.074 -28.482  1.00  0.68           C  
ATOM   2909  C   LEU A 191      46.093 -15.980 -29.657  1.00  0.68           C  
ATOM   2910  O   LEU A 191      46.769 -16.982 -29.889  1.00  0.68           O  
ATOM   2911  CB  LEU A 191      45.544 -15.387 -27.285  1.00  0.68           C  
ATOM   2912  CG  LEU A 191      45.663 -16.838 -26.759  1.00  0.68           C  
ATOM   2913  CD1 LEU A 191      47.129 -17.117 -26.331  1.00  0.68           C  
ATOM   2914  CD2 LEU A 191      44.729 -17.039 -25.575  1.00  0.68           C  
ATOM   2915  H   LEU A 191      45.660 -13.045 -28.498  1.00  0.68           H  
ATOM   2916  HA  LEU A 191      47.470 -15.269 -28.191  1.00  0.68           H  
ATOM   2917 1HB  LEU A 191      45.788 -14.719 -26.482  1.00  0.68           H  
ATOM   2918 2HB  LEU A 191      44.507 -15.209 -27.571  1.00  0.68           H  
ATOM   2919  HG  LEU A 191      45.398 -17.523 -27.552  1.00  0.68           H  
ATOM   2920 1HD1 LEU A 191      47.216 -18.145 -25.974  1.00  0.68           H  
ATOM   2921 2HD1 LEU A 191      47.792 -16.977 -27.187  1.00  0.68           H  
ATOM   2922 3HD1 LEU A 191      47.418 -16.432 -25.533  1.00  0.68           H  
ATOM   2923 1HD2 LEU A 191      44.820 -18.056 -25.223  1.00  0.68           H  
ATOM   2924 2HD2 LEU A 191      45.004 -16.352 -24.777  1.00  0.68           H  
ATOM   2925 3HD2 LEU A 191      43.701 -16.854 -25.873  1.00  0.68           H  
ATOM   2926  N   MET A 192      45.042 -15.632 -30.415  1.00  0.68           N  
ATOM   2927  CA  MET A 192      44.673 -16.451 -31.563  1.00  0.68           C  
ATOM   2928  C   MET A 192      45.846 -16.520 -32.546  1.00  0.68           C  
ATOM   2929  O   MET A 192      46.178 -17.602 -33.032  1.00  0.68           O  
ATOM   2930  CB  MET A 192      43.425 -15.913 -32.266  1.00  0.68           C  
ATOM   2931  CG  MET A 192      42.884 -16.849 -33.359  1.00  0.68           C  
ATOM   2932  SD  MET A 192      41.382 -16.237 -34.187  1.00  0.68           S  
ATOM   2933  CE  MET A 192      40.141 -16.375 -32.912  1.00  0.68           C  
ATOM   2934  H   MET A 192      44.498 -14.802 -30.175  1.00  0.68           H  
ATOM   2935  HA  MET A 192      44.465 -17.463 -31.216  1.00  0.68           H  
ATOM   2936 1HB  MET A 192      42.640 -15.720 -31.538  1.00  0.68           H  
ATOM   2937 2HB  MET A 192      43.667 -14.959 -32.737  1.00  0.68           H  
ATOM   2938 1HG  MET A 192      43.654 -17.004 -34.117  1.00  0.68           H  
ATOM   2939 2HG  MET A 192      42.660 -17.813 -32.913  1.00  0.68           H  
ATOM   2940 1HE  MET A 192      39.186 -16.028 -33.305  1.00  0.68           H  
ATOM   2941 2HE  MET A 192      40.049 -17.415 -32.605  1.00  0.68           H  
ATOM   2942 3HE  MET A 192      40.426 -15.762 -32.052  1.00  0.68           H  
ATOM   2943  N   LYS A 193      46.505 -15.380 -32.822  1.00  0.68           N  
ATOM   2944  CA  LYS A 193      47.654 -15.368 -33.731  1.00  0.68           C  
ATOM   2945  C   LYS A 193      48.735 -16.314 -33.235  1.00  0.68           C  
ATOM   2946  O   LYS A 193      49.246 -17.136 -33.995  1.00  0.68           O  
ATOM   2947  CB  LYS A 193      48.253 -13.963 -33.865  1.00  0.68           C  
ATOM   2948  CG  LYS A 193      49.451 -13.856 -34.828  1.00  0.68           C  
ATOM   2949  CD  LYS A 193      49.970 -12.415 -34.906  1.00  0.68           C  
ATOM   2950  CE  LYS A 193      51.064 -12.256 -35.971  1.00  0.68           C  
ATOM   2951  NZ  LYS A 193      52.311 -13.007 -35.628  1.00  0.68           N  
ATOM   2952  H   LYS A 193      46.190 -14.498 -32.418  1.00  0.68           H  
ATOM   2953  HA  LYS A 193      47.325 -15.709 -34.711  1.00  0.68           H  
ATOM   2954 1HB  LYS A 193      47.478 -13.271 -34.199  1.00  0.68           H  
ATOM   2955 2HB  LYS A 193      48.588 -13.620 -32.888  1.00  0.68           H  
ATOM   2956 1HG  LYS A 193      50.260 -14.507 -34.476  1.00  0.68           H  
ATOM   2957 2HG  LYS A 193      49.153 -14.184 -35.822  1.00  0.68           H  
ATOM   2958 1HD  LYS A 193      49.143 -11.742 -35.136  1.00  0.68           H  
ATOM   2959 2HD  LYS A 193      50.383 -12.134 -33.936  1.00  0.68           H  
ATOM   2960 1HE  LYS A 193      50.685 -12.621 -36.924  1.00  0.68           H  
ATOM   2961 2HE  LYS A 193      51.308 -11.199 -36.070  1.00  0.68           H  
ATOM   2962 1HZ  LYS A 193      53.002 -12.886 -36.346  1.00  0.68           H  
ATOM   2963 2HZ  LYS A 193      52.686 -12.684 -34.757  1.00  0.68           H  
ATOM   2964 3HZ  LYS A 193      52.115 -14.016 -35.543  1.00  0.68           H  
ATOM   2965  N   ILE A 194      49.054 -16.230 -31.949  1.00  0.69           N  
ATOM   2966  CA  ILE A 194      50.088 -17.073 -31.378  1.00  0.69           C  
ATOM   2967  C   ILE A 194      49.713 -18.547 -31.490  1.00  0.69           C  
ATOM   2968  O   ILE A 194      50.528 -19.395 -31.881  1.00  0.69           O  
ATOM   2969  CB  ILE A 194      50.288 -16.728 -29.900  1.00  0.69           C  
ATOM   2970  CG1 ILE A 194      50.906 -15.337 -29.717  1.00  0.69           C  
ATOM   2971  CG2 ILE A 194      51.115 -17.725 -29.261  1.00  0.69           C  
ATOM   2972  CD1 ILE A 194      50.859 -14.854 -28.265  1.00  0.69           C  
ATOM   2973  H   ILE A 194      48.587 -15.537 -31.361  1.00  0.69           H  
ATOM   2974  HA  ILE A 194      51.016 -16.905 -31.921  1.00  0.69           H  
ATOM   2975  HB  ILE A 194      49.318 -16.711 -29.410  1.00  0.69           H  
ATOM   2976 1HG1 ILE A 194      51.934 -15.370 -30.038  1.00  0.69           H  
ATOM   2977 2HG1 ILE A 194      50.375 -14.620 -30.341  1.00  0.69           H  
ATOM   2978 1HG2 ILE A 194      51.191 -17.437 -28.230  1.00  0.69           H  
ATOM   2979 2HG2 ILE A 194      50.651 -18.706 -29.346  1.00  0.69           H  
ATOM   2980 3HG2 ILE A 194      52.100 -17.746 -29.722  1.00  0.69           H  
ATOM   2981 1HD1 ILE A 194      51.315 -13.882 -28.194  1.00  0.69           H  
ATOM   2982 2HD1 ILE A 194      49.825 -14.792 -27.933  1.00  0.69           H  
ATOM   2983 3HD1 ILE A 194      51.403 -15.551 -27.631  1.00  0.69           H  
ATOM   2984  N   LEU A 195      48.475 -18.868 -31.153  1.00  0.71           N  
ATOM   2985  CA  LEU A 195      48.048 -20.243 -31.225  1.00  0.71           C  
ATOM   2986  C   LEU A 195      48.030 -20.715 -32.688  1.00  0.71           C  
ATOM   2987  O   LEU A 195      48.342 -21.878 -32.958  1.00  0.71           O  
ATOM   2988  CB  LEU A 195      46.699 -20.409 -30.532  1.00  0.71           C  
ATOM   2989  CG  LEU A 195      46.715 -20.171 -28.971  1.00  0.71           C  
ATOM   2990  CD1 LEU A 195      45.286 -20.279 -28.404  1.00  0.71           C  
ATOM   2991  CD2 LEU A 195      47.653 -21.158 -28.315  1.00  0.71           C  
ATOM   2992  H   LEU A 195      47.829 -18.149 -30.831  1.00  0.71           H  
ATOM   2993  HA  LEU A 195      48.768 -20.852 -30.685  1.00  0.71           H  
ATOM   2994 1HB  LEU A 195      45.990 -19.710 -30.983  1.00  0.71           H  
ATOM   2995 2HB  LEU A 195      46.363 -21.414 -30.695  1.00  0.71           H  
ATOM   2996  HG  LEU A 195      47.071 -19.166 -28.770  1.00  0.71           H  
ATOM   2997 1HD1 LEU A 195      45.304 -20.091 -27.329  1.00  0.71           H  
ATOM   2998 2HD1 LEU A 195      44.644 -19.541 -28.890  1.00  0.71           H  
ATOM   2999 3HD1 LEU A 195      44.905 -21.275 -28.586  1.00  0.71           H  
ATOM   3000 1HD2 LEU A 195      47.675 -20.978 -27.239  1.00  0.71           H  
ATOM   3001 2HD2 LEU A 195      47.316 -22.163 -28.511  1.00  0.71           H  
ATOM   3002 3HD2 LEU A 195      48.649 -21.025 -28.724  1.00  0.71           H  
ATOM   3003  N   THR A 196      47.744 -19.800 -33.632  1.00  0.73           N  
ATOM   3004  CA  THR A 196      47.747 -20.108 -35.061  1.00  0.73           C  
ATOM   3005  C   THR A 196      49.157 -20.504 -35.476  1.00  0.73           C  
ATOM   3006  O   THR A 196      49.352 -21.494 -36.182  1.00  0.73           O  
ATOM   3007  CB  THR A 196      47.292 -18.914 -35.924  1.00  0.73           C  
ATOM   3008  OG1 THR A 196      45.958 -18.529 -35.563  1.00  0.73           O  
ATOM   3009  CG2 THR A 196      47.319 -19.301 -37.385  1.00  0.73           C  
ATOM   3010  H   THR A 196      47.471 -18.862 -33.349  1.00  0.73           H  
ATOM   3011  HA  THR A 196      47.086 -20.947 -35.249  1.00  0.73           H  
ATOM   3012  HB  THR A 196      47.953 -18.081 -35.773  1.00  0.73           H  
ATOM   3013  HG1 THR A 196      45.919 -18.421 -34.584  1.00  0.73           H  
ATOM   3014 1HG2 THR A 196      46.999 -18.454 -37.988  1.00  0.73           H  
ATOM   3015 2HG2 THR A 196      48.334 -19.584 -37.663  1.00  0.73           H  
ATOM   3016 3HG2 THR A 196      46.651 -20.141 -37.553  1.00  0.73           H  
ATOM   3017  N   GLU A 197      50.156 -19.759 -34.993  1.00  0.75           N  
ATOM   3018  CA  GLU A 197      51.559 -20.044 -35.298  1.00  0.75           C  
ATOM   3019  C   GLU A 197      51.936 -21.443 -34.788  1.00  0.75           C  
ATOM   3020  O   GLU A 197      52.760 -22.135 -35.391  1.00  0.75           O  
ATOM   3021  CB  GLU A 197      52.476 -18.953 -34.719  1.00  0.75           C  
ATOM   3022  CG  GLU A 197      52.336 -17.597 -35.437  1.00  0.75           C  
ATOM   3023  CD  GLU A 197      53.169 -16.460 -34.859  1.00  0.75           C  
ATOM   3024  OE1 GLU A 197      53.846 -16.637 -33.871  1.00  0.75           O  
ATOM   3025  OE2 GLU A 197      53.101 -15.381 -35.429  1.00  0.75           O  
ATOM   3026  H   GLU A 197      49.923 -18.942 -34.425  1.00  0.75           H  
ATOM   3027  HA  GLU A 197      51.680 -20.040 -36.380  1.00  0.75           H  
ATOM   3028 1HB  GLU A 197      52.246 -18.801 -33.668  1.00  0.75           H  
ATOM   3029 2HB  GLU A 197      53.514 -19.271 -34.787  1.00  0.75           H  
ATOM   3030 1HG  GLU A 197      52.620 -17.735 -36.479  1.00  0.75           H  
ATOM   3031 2HG  GLU A 197      51.290 -17.309 -35.423  1.00  0.75           H  
ATOM   3032  N   ARG A 198      51.283 -21.877 -33.704  1.00  0.78           N  
ATOM   3033  CA  ARG A 198      51.489 -23.201 -33.119  1.00  0.78           C  
ATOM   3034  C   ARG A 198      50.610 -24.298 -33.763  1.00  0.78           C  
ATOM   3035  O   ARG A 198      50.651 -25.451 -33.328  1.00  0.78           O  
ATOM   3036  CB  ARG A 198      51.206 -23.185 -31.624  1.00  0.78           C  
ATOM   3037  CG  ARG A 198      52.151 -22.347 -30.793  1.00  0.78           C  
ATOM   3038  CD  ARG A 198      51.767 -22.339 -29.352  1.00  0.78           C  
ATOM   3039  NE  ARG A 198      51.856 -23.668 -28.736  1.00  0.78           N  
ATOM   3040  CZ  ARG A 198      52.987 -24.198 -28.223  1.00  0.78           C  
ATOM   3041  NH1 ARG A 198      54.112 -23.521 -28.273  1.00  0.78           N  
ATOM   3042  NH2 ARG A 198      52.965 -25.401 -27.673  1.00  0.78           N  
ATOM   3043  H   ARG A 198      50.651 -21.226 -33.235  1.00  0.78           H  
ATOM   3044  HA  ARG A 198      52.533 -23.473 -33.265  1.00  0.78           H  
ATOM   3045 1HB  ARG A 198      50.204 -22.805 -31.455  1.00  0.78           H  
ATOM   3046 2HB  ARG A 198      51.237 -24.202 -31.240  1.00  0.78           H  
ATOM   3047 1HG  ARG A 198      53.162 -22.740 -30.882  1.00  0.78           H  
ATOM   3048 2HG  ARG A 198      52.128 -21.317 -31.155  1.00  0.78           H  
ATOM   3049 1HD  ARG A 198      52.433 -21.671 -28.812  1.00  0.78           H  
ATOM   3050 2HD  ARG A 198      50.748 -21.986 -29.252  1.00  0.78           H  
ATOM   3051  HE  ARG A 198      51.006 -24.217 -28.663  1.00  0.78           H  
ATOM   3052 1HH1 ARG A 198      54.130 -22.603 -28.701  1.00  0.78           H  
ATOM   3053 2HH1 ARG A 198      54.957 -23.913 -27.889  1.00  0.78           H  
ATOM   3054 1HH2 ARG A 198      52.101 -25.929 -27.652  1.00  0.78           H  
ATOM   3055 2HH2 ARG A 198      53.811 -25.795 -27.287  1.00  0.78           H  
ATOM   3056  N   GLY A 199      49.831 -23.953 -34.799  1.00  0.84           N  
ATOM   3057  CA  GLY A 199      48.981 -24.919 -35.499  1.00  0.84           C  
ATOM   3058  C   GLY A 199      47.484 -24.928 -35.147  1.00  0.84           C  
ATOM   3059  O   GLY A 199      46.760 -25.823 -35.594  1.00  0.84           O  
ATOM   3060  H   GLY A 199      49.829 -22.995 -35.138  1.00  0.84           H  
ATOM   3061 1HA  GLY A 199      49.082 -24.736 -36.569  1.00  0.84           H  
ATOM   3062 2HA  GLY A 199      49.383 -25.915 -35.329  1.00  0.84           H  
ATOM   3063  N   TYR A 200      46.999 -23.953 -34.379  1.00  0.93           N  
ATOM   3064  CA  TYR A 200      45.579 -23.933 -34.021  1.00  0.93           C  
ATOM   3065  C   TYR A 200      44.930 -22.650 -34.552  1.00  0.93           C  
ATOM   3066  O   TYR A 200      44.982 -21.617 -33.894  1.00  0.93           O  
ATOM   3067  CB  TYR A 200      45.450 -23.991 -32.511  1.00  0.93           C  
ATOM   3068  CG  TYR A 200      46.271 -25.085 -31.918  1.00  0.93           C  
ATOM   3069  CD1 TYR A 200      47.474 -24.730 -31.324  1.00  0.93           C  
ATOM   3070  CD2 TYR A 200      45.896 -26.417 -31.994  1.00  0.93           C  
ATOM   3071  CE1 TYR A 200      48.292 -25.681 -30.784  1.00  0.93           C  
ATOM   3072  CE2 TYR A 200      46.729 -27.384 -31.445  1.00  0.93           C  
ATOM   3073  CZ  TYR A 200      47.922 -27.012 -30.838  1.00  0.93           C  
ATOM   3074  OH  TYR A 200      48.753 -27.965 -30.286  1.00  0.93           O  
ATOM   3075  H   TYR A 200      47.614 -23.227 -34.018  1.00  0.93           H  
ATOM   3076  HA  TYR A 200      45.075 -24.786 -34.473  1.00  0.93           H  
ATOM   3077 1HB  TYR A 200      45.772 -23.056 -32.089  1.00  0.93           H  
ATOM   3078 2HB  TYR A 200      44.408 -24.144 -32.233  1.00  0.93           H  
ATOM   3079  HD1 TYR A 200      47.768 -23.682 -31.283  1.00  0.93           H  
ATOM   3080  HD2 TYR A 200      44.959 -26.702 -32.474  1.00  0.93           H  
ATOM   3081  HE1 TYR A 200      49.230 -25.389 -30.315  1.00  0.93           H  
ATOM   3082  HE2 TYR A 200      46.447 -28.430 -31.490  1.00  0.93           H  
ATOM   3083  HH  TYR A 200      48.328 -28.825 -30.334  1.00  0.93           H  
ATOM   3084  N   SER A 201      44.364 -22.695 -35.762  1.00  1.05           N  
ATOM   3085  CA  SER A 201      43.878 -21.470 -36.424  1.00  1.05           C  
ATOM   3086  C   SER A 201      42.537 -20.881 -35.945  1.00  1.05           C  
ATOM   3087  O   SER A 201      42.260 -19.700 -36.171  1.00  1.05           O  
ATOM   3088  CB  SER A 201      43.778 -21.740 -37.912  1.00  1.05           C  
ATOM   3089  OG  SER A 201      42.780 -22.684 -38.181  1.00  1.05           O  
ATOM   3090  H   SER A 201      44.321 -23.580 -36.250  1.00  1.05           H  
ATOM   3091  HA  SER A 201      44.635 -20.701 -36.269  1.00  1.05           H  
ATOM   3092 1HB  SER A 201      43.553 -20.810 -38.432  1.00  1.05           H  
ATOM   3093 2HB  SER A 201      44.737 -22.100 -38.284  1.00  1.05           H  
ATOM   3094  HG  SER A 201      41.991 -22.374 -37.720  1.00  1.05           H  
ATOM   3095  N   PHE A 202      41.707 -21.678 -35.280  1.00  1.19           N  
ATOM   3096  CA  PHE A 202      40.386 -21.230 -34.795  1.00  1.19           C  
ATOM   3097  C   PHE A 202      39.464 -20.618 -35.896  1.00  1.19           C  
ATOM   3098  O   PHE A 202      38.524 -21.265 -36.365  1.00  1.19           O  
ATOM   3099  CB  PHE A 202      40.577 -20.227 -33.637  1.00  1.19           C  
ATOM   3100  CG  PHE A 202      41.187 -20.842 -32.354  1.00  1.19           C  
ATOM   3101  CD1 PHE A 202      42.537 -20.795 -32.174  1.00  1.19           C  
ATOM   3102  CD2 PHE A 202      40.424 -21.447 -31.324  1.00  1.19           C  
ATOM   3103  CE1 PHE A 202      43.115 -21.317 -31.056  1.00  1.19           C  
ATOM   3104  CE2 PHE A 202      41.021 -21.953 -30.207  1.00  1.19           C  
ATOM   3105  CZ  PHE A 202      42.361 -21.889 -30.074  1.00  1.19           C  
ATOM   3106  H   PHE A 202      41.995 -22.629 -35.104  1.00  1.19           H  
ATOM   3107  HA  PHE A 202      39.874 -22.106 -34.390  1.00  1.19           H  
ATOM   3108 1HB  PHE A 202      41.230 -19.428 -33.950  1.00  1.19           H  
ATOM   3109 2HB  PHE A 202      39.629 -19.766 -33.383  1.00  1.19           H  
ATOM   3110  HD1 PHE A 202      43.158 -20.333 -32.940  1.00  1.19           H  
ATOM   3111  HD2 PHE A 202      39.360 -21.514 -31.386  1.00  1.19           H  
ATOM   3112  HE1 PHE A 202      44.172 -21.270 -30.955  1.00  1.19           H  
ATOM   3113  HE2 PHE A 202      40.422 -22.401 -29.433  1.00  1.19           H  
ATOM   3114  HZ  PHE A 202      42.831 -22.285 -29.191  1.00  1.19           H  
ATOM   3115  N   VAL A 203      39.726 -19.365 -36.284  1.00  1.34           N  
ATOM   3116  CA  VAL A 203      39.007 -18.583 -37.320  1.00  1.34           C  
ATOM   3117  C   VAL A 203      37.516 -18.277 -37.051  1.00  1.34           C  
ATOM   3118  O   VAL A 203      37.109 -17.116 -37.000  1.00  1.34           O  
ATOM   3119  CB  VAL A 203      39.112 -19.286 -38.701  1.00  1.34           C  
ATOM   3120  CG1 VAL A 203      38.258 -18.551 -39.740  1.00  1.34           C  
ATOM   3121  CG2 VAL A 203      40.566 -19.329 -39.134  1.00  1.34           C  
ATOM   3122  H   VAL A 203      40.551 -18.949 -35.872  1.00  1.34           H  
ATOM   3123  HA  VAL A 203      39.527 -17.627 -37.405  1.00  1.34           H  
ATOM   3124  HB  VAL A 203      38.727 -20.297 -38.627  1.00  1.34           H  
ATOM   3125 1HG1 VAL A 203      38.339 -19.063 -40.699  1.00  1.34           H  
ATOM   3126 2HG1 VAL A 203      37.217 -18.535 -39.435  1.00  1.34           H  
ATOM   3127 3HG1 VAL A 203      38.618 -17.529 -39.843  1.00  1.34           H  
ATOM   3128 1HG2 VAL A 203      40.644 -19.829 -40.097  1.00  1.34           H  
ATOM   3129 2HG2 VAL A 203      40.952 -18.315 -39.217  1.00  1.34           H  
ATOM   3130 3HG2 VAL A 203      41.144 -19.873 -38.403  1.00  1.34           H  
ATOM   3131  N   THR A 204      36.713 -19.325 -36.930  1.00  1.44           N  
ATOM   3132  CA  THR A 204      35.260 -19.269 -36.733  1.00  1.44           C  
ATOM   3133  C   THR A 204      34.874 -18.513 -35.457  1.00  1.44           C  
ATOM   3134  O   THR A 204      35.499 -18.689 -34.416  1.00  1.44           O  
ATOM   3135  CB  THR A 204      34.666 -20.697 -36.743  1.00  1.44           C  
ATOM   3136  OG1 THR A 204      34.944 -21.311 -38.004  1.00  1.44           O  
ATOM   3137  CG2 THR A 204      33.175 -20.691 -36.504  1.00  1.44           C  
ATOM   3138  H   THR A 204      37.167 -20.233 -36.957  1.00  1.44           H  
ATOM   3139  HA  THR A 204      34.829 -18.728 -37.576  1.00  1.44           H  
ATOM   3140  HB  THR A 204      35.144 -21.279 -35.967  1.00  1.44           H  
ATOM   3141  HG1 THR A 204      35.895 -21.470 -38.075  1.00  1.44           H  
ATOM   3142 1HG2 THR A 204      32.808 -21.716 -36.519  1.00  1.44           H  
ATOM   3143 2HG2 THR A 204      32.964 -20.261 -35.557  1.00  1.44           H  
ATOM   3144 3HG2 THR A 204      32.682 -20.116 -37.286  1.00  1.44           H  
ATOM   3145  N   THR A 205      33.828 -17.684 -35.516  1.00  1.47           N  
ATOM   3146  CA  THR A 205      33.367 -16.944 -34.330  1.00  1.47           C  
ATOM   3147  C   THR A 205      33.295 -17.817 -33.063  1.00  1.47           C  
ATOM   3148  O   THR A 205      33.718 -17.399 -31.986  1.00  1.47           O  
ATOM   3149  CB  THR A 205      31.973 -16.345 -34.573  1.00  1.47           C  
ATOM   3150  OG1 THR A 205      32.020 -15.427 -35.678  1.00  1.47           O  
ATOM   3151  CG2 THR A 205      31.483 -15.637 -33.334  1.00  1.47           C  
ATOM   3152  H   THR A 205      33.350 -17.560 -36.397  1.00  1.47           H  
ATOM   3153  HA  THR A 205      34.068 -16.131 -34.143  1.00  1.47           H  
ATOM   3154  HB  THR A 205      31.276 -17.149 -34.816  1.00  1.47           H  
ATOM   3155  HG1 THR A 205      31.127 -15.114 -35.871  1.00  1.47           H  
ATOM   3156 1HG2 THR A 205      30.499 -15.240 -33.528  1.00  1.47           H  
ATOM   3157 2HG2 THR A 205      31.434 -16.340 -32.506  1.00  1.47           H  
ATOM   3158 3HG2 THR A 205      32.162 -14.826 -33.080  1.00  1.47           H  
ATOM   3159  N   ALA A 206      32.746 -19.018 -33.175  1.00  1.41           N  
ATOM   3160  CA  ALA A 206      32.664 -19.914 -32.027  1.00  1.41           C  
ATOM   3161  C   ALA A 206      34.047 -20.254 -31.472  1.00  1.41           C  
ATOM   3162  O   ALA A 206      34.221 -20.458 -30.268  1.00  1.41           O  
ATOM   3163  CB  ALA A 206      31.948 -21.182 -32.424  1.00  1.41           C  
ATOM   3164  H   ALA A 206      32.396 -19.314 -34.072  1.00  1.41           H  
ATOM   3165  HA  ALA A 206      32.121 -19.399 -31.242  1.00  1.41           H  
ATOM   3166 1HB  ALA A 206      31.867 -21.840 -31.560  1.00  1.41           H  
ATOM   3167 2HB  ALA A 206      30.954 -20.943 -32.796  1.00  1.41           H  
ATOM   3168 3HB  ALA A 206      32.518 -21.683 -33.207  1.00  1.41           H  
ATOM   3169  N   GLU A 207      35.022 -20.345 -32.354  1.00  1.29           N  
ATOM   3170  CA  GLU A 207      36.366 -20.689 -31.969  1.00  1.29           C  
ATOM   3171  C   GLU A 207      36.998 -19.465 -31.297  1.00  1.29           C  
ATOM   3172  O   GLU A 207      37.809 -19.596 -30.383  1.00  1.29           O  
ATOM   3173  CB  GLU A 207      37.100 -21.208 -33.194  1.00  1.29           C  
ATOM   3174  CG  GLU A 207      36.551 -22.537 -33.751  1.00  1.29           C  
ATOM   3175  CD  GLU A 207      36.760 -23.725 -32.850  1.00  1.29           C  
ATOM   3176  OE1 GLU A 207      37.874 -23.933 -32.435  1.00  1.29           O  
ATOM   3177  OE2 GLU A 207      35.814 -24.433 -32.591  1.00  1.29           O  
ATOM   3178  H   GLU A 207      34.854 -20.113 -33.323  1.00  1.29           H  
ATOM   3179  HA  GLU A 207      36.321 -21.486 -31.240  1.00  1.29           H  
ATOM   3180 1HB  GLU A 207      37.092 -20.473 -33.985  1.00  1.29           H  
ATOM   3181 2HB  GLU A 207      38.084 -21.399 -32.964  1.00  1.29           H  
ATOM   3182 1HG  GLU A 207      35.481 -22.418 -33.912  1.00  1.29           H  
ATOM   3183 2HG  GLU A 207      37.016 -22.732 -34.717  1.00  1.29           H  
ATOM   3184  N   ARG A 208      36.597 -18.268 -31.736  1.00  1.14           N  
ATOM   3185  CA  ARG A 208      37.040 -17.026 -31.104  1.00  1.14           C  
ATOM   3186  C   ARG A 208      36.627 -17.042 -29.640  1.00  1.14           C  
ATOM   3187  O   ARG A 208      37.416 -16.677 -28.764  1.00  1.14           O  
ATOM   3188  CB  ARG A 208      36.447 -15.810 -31.792  1.00  1.14           C  
ATOM   3189  CG  ARG A 208      36.879 -14.475 -31.272  1.00  1.14           C  
ATOM   3190  CD  ARG A 208      36.215 -13.393 -32.045  1.00  1.14           C  
ATOM   3191  NE  ARG A 208      36.673 -13.370 -33.416  1.00  1.14           N  
ATOM   3192  CZ  ARG A 208      37.804 -12.761 -33.787  1.00  1.14           C  
ATOM   3193  NH1 ARG A 208      38.499 -12.151 -32.874  1.00  1.14           N  
ATOM   3194  NH2 ARG A 208      38.214 -12.772 -35.041  1.00  1.14           N  
ATOM   3195  H   ARG A 208      35.961 -18.237 -32.532  1.00  1.14           H  
ATOM   3196  HA  ARG A 208      38.122 -16.972 -31.149  1.00  1.14           H  
ATOM   3197 1HB  ARG A 208      36.649 -15.854 -32.861  1.00  1.14           H  
ATOM   3198 2HB  ARG A 208      35.386 -15.808 -31.668  1.00  1.14           H  
ATOM   3199 1HG  ARG A 208      36.592 -14.382 -30.223  1.00  1.14           H  
ATOM   3200 2HG  ARG A 208      37.961 -14.365 -31.368  1.00  1.14           H  
ATOM   3201 1HD  ARG A 208      35.135 -13.554 -32.047  1.00  1.14           H  
ATOM   3202 2HD  ARG A 208      36.441 -12.427 -31.592  1.00  1.14           H  
ATOM   3203  HE  ARG A 208      36.127 -13.852 -34.122  1.00  1.14           H  
ATOM   3204 1HH1 ARG A 208      38.191 -12.144 -31.919  1.00  1.14           H  
ATOM   3205 2HH1 ARG A 208      39.378 -11.680 -33.106  1.00  1.14           H  
ATOM   3206 1HH2 ARG A 208      37.675 -13.250 -35.748  1.00  1.14           H  
ATOM   3207 2HH2 ARG A 208      39.079 -12.302 -35.286  1.00  1.14           H  
ATOM   3208  N   GLU A 209      35.384 -17.486 -29.376  1.00  1.01           N  
ATOM   3209  CA  GLU A 209      34.896 -17.601 -28.001  1.00  1.01           C  
ATOM   3210  C   GLU A 209      35.819 -18.526 -27.208  1.00  1.01           C  
ATOM   3211  O   GLU A 209      36.166 -18.238 -26.057  1.00  1.01           O  
ATOM   3212  CB  GLU A 209      33.454 -18.130 -27.932  1.00  1.01           C  
ATOM   3213  CG  GLU A 209      32.915 -18.209 -26.485  1.00  1.01           C  
ATOM   3214  CD  GLU A 209      31.474 -18.729 -26.321  1.00  1.01           C  
ATOM   3215  OE1 GLU A 209      30.560 -18.262 -26.979  1.00  1.01           O  
ATOM   3216  OE2 GLU A 209      31.305 -19.617 -25.515  1.00  1.01           O  
ATOM   3217  H   GLU A 209      34.780 -17.732 -30.163  1.00  1.01           H  
ATOM   3218  HA  GLU A 209      34.922 -16.615 -27.541  1.00  1.01           H  
ATOM   3219 1HB  GLU A 209      32.797 -17.490 -28.522  1.00  1.01           H  
ATOM   3220 2HB  GLU A 209      33.406 -19.126 -28.353  1.00  1.01           H  
ATOM   3221 1HG  GLU A 209      33.580 -18.860 -25.916  1.00  1.01           H  
ATOM   3222 2HG  GLU A 209      32.979 -17.214 -26.047  1.00  1.01           H  
ATOM   3223  N   ILE A 210      36.255 -19.618 -27.836  1.00  0.91           N  
ATOM   3224  CA  ILE A 210      37.173 -20.525 -27.167  1.00  0.91           C  
ATOM   3225  C   ILE A 210      38.486 -19.828 -26.846  1.00  0.91           C  
ATOM   3226  O   ILE A 210      38.994 -19.972 -25.737  1.00  0.91           O  
ATOM   3227  CB  ILE A 210      37.501 -21.767 -27.987  1.00  0.91           C  
ATOM   3228  CG1 ILE A 210      36.293 -22.644 -28.134  1.00  0.91           C  
ATOM   3229  CG2 ILE A 210      38.622 -22.492 -27.317  1.00  0.91           C  
ATOM   3230  CD1 ILE A 210      36.502 -23.720 -29.132  1.00  0.91           C  
ATOM   3231  H   ILE A 210      35.905 -19.828 -28.774  1.00  0.91           H  
ATOM   3232  HA  ILE A 210      36.718 -20.846 -26.231  1.00  0.91           H  
ATOM   3233  HB  ILE A 210      37.820 -21.490 -28.974  1.00  0.91           H  
ATOM   3234 1HG1 ILE A 210      36.042 -23.090 -27.175  1.00  0.91           H  
ATOM   3235 2HG1 ILE A 210      35.452 -22.027 -28.466  1.00  0.91           H  
ATOM   3236 1HG2 ILE A 210      38.869 -23.351 -27.896  1.00  0.91           H  
ATOM   3237 2HG2 ILE A 210      39.489 -21.842 -27.244  1.00  0.91           H  
ATOM   3238 3HG2 ILE A 210      38.306 -22.786 -26.323  1.00  0.91           H  
ATOM   3239 1HD1 ILE A 210      35.601 -24.311 -29.229  1.00  0.91           H  
ATOM   3240 2HD1 ILE A 210      36.742 -23.295 -30.084  1.00  0.91           H  
ATOM   3241 3HD1 ILE A 210      37.319 -24.343 -28.816  1.00  0.91           H  
ATOM   3242  N   VAL A 211      39.032 -19.058 -27.793  1.00  0.83           N  
ATOM   3243  CA  VAL A 211      40.302 -18.380 -27.533  1.00  0.83           C  
ATOM   3244  C   VAL A 211      40.124 -17.446 -26.353  1.00  0.83           C  
ATOM   3245  O   VAL A 211      40.998 -17.351 -25.490  1.00  0.83           O  
ATOM   3246  CB  VAL A 211      40.787 -17.537 -28.717  1.00  0.83           C  
ATOM   3247  CG1 VAL A 211      42.009 -16.745 -28.308  1.00  0.83           C  
ATOM   3248  CG2 VAL A 211      41.116 -18.391 -29.839  1.00  0.83           C  
ATOM   3249  H   VAL A 211      38.568 -18.982 -28.700  1.00  0.83           H  
ATOM   3250  HA  VAL A 211      41.057 -19.121 -27.293  1.00  0.83           H  
ATOM   3251  HB  VAL A 211      40.004 -16.833 -29.000  1.00  0.83           H  
ATOM   3252 1HG1 VAL A 211      42.344 -16.131 -29.139  1.00  0.83           H  
ATOM   3253 2HG1 VAL A 211      41.772 -16.110 -27.463  1.00  0.83           H  
ATOM   3254 3HG1 VAL A 211      42.800 -17.437 -28.028  1.00  0.83           H  
ATOM   3255 1HG2 VAL A 211      41.459 -17.791 -30.665  1.00  0.83           H  
ATOM   3256 2HG2 VAL A 211      41.898 -19.075 -29.538  1.00  0.83           H  
ATOM   3257 3HG2 VAL A 211      40.230 -18.937 -30.126  1.00  0.83           H  
ATOM   3258  N   ARG A 212      39.000 -16.727 -26.327  1.00  0.79           N  
ATOM   3259  CA  ARG A 212      38.695 -15.834 -25.222  1.00  0.79           C  
ATOM   3260  C   ARG A 212      38.704 -16.587 -23.891  1.00  0.79           C  
ATOM   3261  O   ARG A 212      39.273 -16.110 -22.906  1.00  0.79           O  
ATOM   3262  CB  ARG A 212      37.334 -15.186 -25.405  1.00  0.79           C  
ATOM   3263  CG  ARG A 212      36.960 -14.216 -24.313  1.00  0.79           C  
ATOM   3264  CD  ARG A 212      35.599 -13.664 -24.504  1.00  0.79           C  
ATOM   3265  NE  ARG A 212      35.221 -12.800 -23.397  1.00  0.79           N  
ATOM   3266  CZ  ARG A 212      35.495 -11.485 -23.328  1.00  0.79           C  
ATOM   3267  NH1 ARG A 212      36.127 -10.881 -24.294  1.00  0.79           N  
ATOM   3268  NH2 ARG A 212      35.140 -10.769 -22.286  1.00  0.79           N  
ATOM   3269  H   ARG A 212      38.333 -16.821 -27.094  1.00  0.79           H  
ATOM   3270  HA  ARG A 212      39.453 -15.053 -25.193  1.00  0.79           H  
ATOM   3271 1HB  ARG A 212      37.305 -14.663 -26.360  1.00  0.79           H  
ATOM   3272 2HB  ARG A 212      36.566 -15.941 -25.428  1.00  0.79           H  
ATOM   3273 1HG  ARG A 212      36.993 -14.728 -23.349  1.00  0.79           H  
ATOM   3274 2HG  ARG A 212      37.671 -13.388 -24.312  1.00  0.79           H  
ATOM   3275 1HD  ARG A 212      35.568 -13.079 -25.423  1.00  0.79           H  
ATOM   3276 2HD  ARG A 212      34.879 -14.481 -24.566  1.00  0.79           H  
ATOM   3277  HE  ARG A 212      34.733 -13.220 -22.616  1.00  0.79           H  
ATOM   3278 1HH1 ARG A 212      36.422 -11.384 -25.115  1.00  0.79           H  
ATOM   3279 2HH1 ARG A 212      36.310  -9.871 -24.185  1.00  0.79           H  
ATOM   3280 1HH2 ARG A 212      34.651 -11.184 -21.511  1.00  0.79           H  
ATOM   3281 2HH2 ARG A 212      35.382  -9.760 -22.296  1.00  0.79           H  
ATOM   3282  N   ASP A 213      38.085 -17.777 -23.869  1.00  0.76           N  
ATOM   3283  CA  ASP A 213      38.023 -18.598 -22.663  1.00  0.76           C  
ATOM   3284  C   ASP A 213      39.423 -19.095 -22.274  1.00  0.76           C  
ATOM   3285  O   ASP A 213      39.776 -19.116 -21.089  1.00  0.76           O  
ATOM   3286  CB  ASP A 213      37.057 -19.774 -22.894  1.00  0.76           C  
ATOM   3287  CG  ASP A 213      36.630 -20.526 -21.617  1.00  0.76           C  
ATOM   3288  OD1 ASP A 213      36.015 -19.910 -20.776  1.00  0.76           O  
ATOM   3289  OD2 ASP A 213      36.885 -21.728 -21.487  1.00  0.76           O  
ATOM   3290  H   ASP A 213      37.614 -18.105 -24.715  1.00  0.76           H  
ATOM   3291  HA  ASP A 213      37.637 -17.986 -21.847  1.00  0.76           H  
ATOM   3292 1HB  ASP A 213      36.162 -19.404 -23.405  1.00  0.76           H  
ATOM   3293 2HB  ASP A 213      37.534 -20.483 -23.574  1.00  0.76           H  
ATOM   3294  N   ILE A 214      40.259 -19.422 -23.272  1.00  0.74           N  
ATOM   3295  CA  ILE A 214      41.623 -19.847 -22.981  1.00  0.74           C  
ATOM   3296  C   ILE A 214      42.350 -18.690 -22.332  1.00  0.74           C  
ATOM   3297  O   ILE A 214      43.020 -18.859 -21.314  1.00  0.74           O  
ATOM   3298  CB  ILE A 214      42.421 -20.248 -24.247  1.00  0.74           C  
ATOM   3299  CG1 ILE A 214      41.865 -21.525 -24.872  1.00  0.74           C  
ATOM   3300  CG2 ILE A 214      43.881 -20.458 -23.889  1.00  0.74           C  
ATOM   3301  CD1 ILE A 214      42.396 -21.856 -26.266  1.00  0.74           C  
ATOM   3302  H   ILE A 214      39.920 -19.409 -24.233  1.00  0.74           H  
ATOM   3303  HA  ILE A 214      41.597 -20.686 -22.289  1.00  0.74           H  
ATOM   3304  HB  ILE A 214      42.342 -19.455 -24.984  1.00  0.74           H  
ATOM   3305 1HG1 ILE A 214      42.127 -22.327 -24.236  1.00  0.74           H  
ATOM   3306 2HG1 ILE A 214      40.783 -21.450 -24.915  1.00  0.74           H  
ATOM   3307 1HG2 ILE A 214      44.438 -20.723 -24.785  1.00  0.74           H  
ATOM   3308 2HG2 ILE A 214      44.293 -19.547 -23.459  1.00  0.74           H  
ATOM   3309 3HG2 ILE A 214      43.954 -21.255 -23.174  1.00  0.74           H  
ATOM   3310 1HD1 ILE A 214      41.949 -22.792 -26.608  1.00  0.74           H  
ATOM   3311 2HD1 ILE A 214      42.141 -21.064 -26.956  1.00  0.74           H  
ATOM   3312 3HD1 ILE A 214      43.478 -21.966 -26.227  1.00  0.74           H  
ATOM   3313  N   LYS A 215      42.202 -17.505 -22.916  1.00  0.73           N  
ATOM   3314  CA  LYS A 215      42.849 -16.315 -22.408  1.00  0.73           C  
ATOM   3315  C   LYS A 215      42.475 -16.019 -20.960  1.00  0.73           C  
ATOM   3316  O   LYS A 215      43.346 -15.911 -20.090  1.00  0.73           O  
ATOM   3317  CB  LYS A 215      42.465 -15.112 -23.281  1.00  0.73           C  
ATOM   3318  CG  LYS A 215      43.045 -13.809 -22.882  1.00  0.73           C  
ATOM   3319  CD  LYS A 215      42.567 -12.724 -23.826  1.00  0.73           C  
ATOM   3320  CE  LYS A 215      41.090 -12.364 -23.546  1.00  0.73           C  
ATOM   3321  NZ  LYS A 215      40.898 -11.610 -22.275  1.00  0.73           N  
ATOM   3322  H   LYS A 215      41.631 -17.435 -23.757  1.00  0.73           H  
ATOM   3323  HA  LYS A 215      43.915 -16.472 -22.465  1.00  0.73           H  
ATOM   3324 1HB  LYS A 215      42.736 -15.301 -24.312  1.00  0.73           H  
ATOM   3325 2HB  LYS A 215      41.397 -14.987 -23.263  1.00  0.73           H  
ATOM   3326 1HG  LYS A 215      42.705 -13.583 -21.880  1.00  0.73           H  
ATOM   3327 2HG  LYS A 215      44.130 -13.849 -22.888  1.00  0.73           H  
ATOM   3328 1HD  LYS A 215      43.186 -11.838 -23.733  1.00  0.73           H  
ATOM   3329 2HD  LYS A 215      42.648 -13.090 -24.841  1.00  0.73           H  
ATOM   3330 1HE  LYS A 215      40.722 -11.753 -24.349  1.00  0.73           H  
ATOM   3331 2HE  LYS A 215      40.507 -13.287 -23.502  1.00  0.73           H  
ATOM   3332 1HZ  LYS A 215      39.916 -11.407 -22.151  1.00  0.73           H  
ATOM   3333 2HZ  LYS A 215      41.223 -12.157 -21.489  1.00  0.73           H  
ATOM   3334 3HZ  LYS A 215      41.416 -10.745 -22.323  1.00  0.73           H  
ATOM   3335  N   GLU A 216      41.176 -15.949 -20.672  1.00  0.72           N  
ATOM   3336  CA  GLU A 216      40.751 -15.623 -19.316  1.00  0.72           C  
ATOM   3337  C   GLU A 216      41.234 -16.621 -18.272  1.00  0.72           C  
ATOM   3338  O   GLU A 216      41.607 -16.236 -17.163  1.00  0.72           O  
ATOM   3339  CB  GLU A 216      39.230 -15.495 -19.220  1.00  0.72           C  
ATOM   3340  CG  GLU A 216      38.760 -15.121 -17.803  1.00  0.72           C  
ATOM   3341  CD  GLU A 216      37.273 -14.860 -17.646  1.00  0.72           C  
ATOM   3342  OE1 GLU A 216      36.543 -14.912 -18.605  1.00  0.72           O  
ATOM   3343  OE2 GLU A 216      36.874 -14.607 -16.525  1.00  0.72           O  
ATOM   3344  H   GLU A 216      40.482 -16.090 -21.409  1.00  0.72           H  
ATOM   3345  HA  GLU A 216      41.180 -14.654 -19.062  1.00  0.72           H  
ATOM   3346 1HB  GLU A 216      38.878 -14.736 -19.920  1.00  0.72           H  
ATOM   3347 2HB  GLU A 216      38.766 -16.446 -19.501  1.00  0.72           H  
ATOM   3348 1HG  GLU A 216      39.037 -15.936 -17.134  1.00  0.72           H  
ATOM   3349 2HG  GLU A 216      39.308 -14.234 -17.484  1.00  0.72           H  
ATOM   3350  N   LYS A 217      41.194 -17.907 -18.607  1.00  0.70           N  
ATOM   3351  CA  LYS A 217      41.580 -18.942 -17.664  1.00  0.70           C  
ATOM   3352  C   LYS A 217      43.084 -19.182 -17.529  1.00  0.70           C  
ATOM   3353  O   LYS A 217      43.558 -19.489 -16.431  1.00  0.70           O  
ATOM   3354  CB  LYS A 217      40.892 -20.235 -18.074  1.00  0.70           C  
ATOM   3355  CG  LYS A 217      39.390 -20.197 -17.862  1.00  0.70           C  
ATOM   3356  CD  LYS A 217      38.710 -21.445 -18.369  1.00  0.70           C  
ATOM   3357  CE  LYS A 217      37.211 -21.393 -18.082  1.00  0.70           C  
ATOM   3358  NZ  LYS A 217      36.476 -22.499 -18.748  1.00  0.70           N  
ATOM   3359  H   LYS A 217      40.862 -18.186 -19.533  1.00  0.70           H  
ATOM   3360  HA  LYS A 217      41.207 -18.649 -16.684  1.00  0.70           H  
ATOM   3361 1HB  LYS A 217      41.079 -20.420 -19.137  1.00  0.70           H  
ATOM   3362 2HB  LYS A 217      41.310 -21.069 -17.514  1.00  0.70           H  
ATOM   3363 1HG  LYS A 217      39.167 -20.066 -16.806  1.00  0.70           H  
ATOM   3364 2HG  LYS A 217      38.982 -19.343 -18.412  1.00  0.70           H  
ATOM   3365 1HD  LYS A 217      38.849 -21.510 -19.454  1.00  0.70           H  
ATOM   3366 2HD  LYS A 217      39.142 -22.327 -17.905  1.00  0.70           H  
ATOM   3367 1HE  LYS A 217      37.057 -21.467 -17.009  1.00  0.70           H  
ATOM   3368 2HE  LYS A 217      36.811 -20.442 -18.432  1.00  0.70           H  
ATOM   3369 1HZ  LYS A 217      35.496 -22.422 -18.542  1.00  0.70           H  
ATOM   3370 2HZ  LYS A 217      36.617 -22.393 -19.778  1.00  0.70           H  
ATOM   3371 3HZ  LYS A 217      36.821 -23.389 -18.445  1.00  0.70           H  
ATOM   3372  N   LEU A 218      43.824 -19.106 -18.637  1.00  0.69           N  
ATOM   3373  CA  LEU A 218      45.235 -19.452 -18.611  1.00  0.69           C  
ATOM   3374  C   LEU A 218      46.260 -18.331 -18.764  1.00  0.69           C  
ATOM   3375  O   LEU A 218      47.457 -18.599 -18.675  1.00  0.69           O  
ATOM   3376  CB  LEU A 218      45.480 -20.530 -19.651  1.00  0.69           C  
ATOM   3377  CG  LEU A 218      44.661 -21.825 -19.391  1.00  0.69           C  
ATOM   3378  CD1 LEU A 218      44.907 -22.817 -20.479  1.00  0.69           C  
ATOM   3379  CD2 LEU A 218      45.045 -22.392 -18.040  1.00  0.69           C  
ATOM   3380  H   LEU A 218      43.404 -18.842 -19.525  1.00  0.69           H  
ATOM   3381  HA  LEU A 218      45.426 -19.908 -17.643  1.00  0.69           H  
ATOM   3382 1HB  LEU A 218      45.203 -20.142 -20.633  1.00  0.69           H  
ATOM   3383 2HB  LEU A 218      46.539 -20.787 -19.661  1.00  0.69           H  
ATOM   3384  HG  LEU A 218      43.596 -21.588 -19.395  1.00  0.69           H  
ATOM   3385 1HD1 LEU A 218      44.322 -23.716 -20.288  1.00  0.69           H  
ATOM   3386 2HD1 LEU A 218      44.609 -22.388 -21.411  1.00  0.69           H  
ATOM   3387 3HD1 LEU A 218      45.966 -23.075 -20.512  1.00  0.69           H  
ATOM   3388 1HD2 LEU A 218      44.470 -23.299 -17.847  1.00  0.69           H  
ATOM   3389 2HD2 LEU A 218      46.093 -22.623 -18.040  1.00  0.69           H  
ATOM   3390 3HD2 LEU A 218      44.840 -21.661 -17.261  1.00  0.69           H  
ATOM   3391  N   CYS A 219      45.849 -17.093 -19.018  1.00  0.67           N  
ATOM   3392  CA  CYS A 219      46.854 -16.038 -19.105  1.00  0.67           C  
ATOM   3393  C   CYS A 219      47.157 -15.411 -17.748  1.00  0.67           C  
ATOM   3394  O   CYS A 219      46.269 -15.188 -16.921  1.00  0.67           O  
ATOM   3395  CB  CYS A 219      46.451 -14.985 -20.103  1.00  0.67           C  
ATOM   3396  SG  CYS A 219      46.490 -15.568 -21.815  1.00  0.67           S  
ATOM   3397  H   CYS A 219      44.867 -16.859 -19.158  1.00  0.67           H  
ATOM   3398  HA  CYS A 219      47.778 -16.478 -19.476  1.00  0.67           H  
ATOM   3399 1HB  CYS A 219      45.453 -14.682 -19.892  1.00  0.67           H  
ATOM   3400 2HB  CYS A 219      47.078 -14.128 -20.002  1.00  0.67           H  
ATOM   3401  HG  CYS A 219      45.621 -16.556 -21.621  1.00  0.67           H  
ATOM   3402  N   TYR A 220      48.440 -15.157 -17.528  1.00  0.66           N  
ATOM   3403  CA  TYR A 220      48.955 -14.588 -16.282  1.00  0.66           C  
ATOM   3404  C   TYR A 220      49.930 -13.450 -16.532  1.00  0.66           C  
ATOM   3405  O   TYR A 220      50.617 -13.431 -17.552  1.00  0.66           O  
ATOM   3406  CB  TYR A 220      49.672 -15.679 -15.489  1.00  0.66           C  
ATOM   3407  CG  TYR A 220      48.787 -16.854 -15.083  1.00  0.66           C  
ATOM   3408  CD1 TYR A 220      48.572 -17.898 -15.951  1.00  0.66           C  
ATOM   3409  CD2 TYR A 220      48.219 -16.888 -13.841  1.00  0.66           C  
ATOM   3410  CE1 TYR A 220      47.771 -18.966 -15.587  1.00  0.66           C  
ATOM   3411  CE2 TYR A 220      47.419 -17.949 -13.462  1.00  0.66           C  
ATOM   3412  CZ  TYR A 220      47.189 -18.983 -14.336  1.00  0.66           C  
ATOM   3413  OH  TYR A 220      46.388 -20.039 -13.961  1.00  0.66           O  
ATOM   3414  H   TYR A 220      49.098 -15.368 -18.279  1.00  0.66           H  
ATOM   3415  HA  TYR A 220      48.120 -14.192 -15.700  1.00  0.66           H  
ATOM   3416 1HB  TYR A 220      50.502 -16.067 -16.085  1.00  0.66           H  
ATOM   3417 2HB  TYR A 220      50.096 -15.242 -14.584  1.00  0.66           H  
ATOM   3418  HD1 TYR A 220      49.030 -17.877 -16.932  1.00  0.66           H  
ATOM   3419  HD2 TYR A 220      48.404 -16.078 -13.163  1.00  0.66           H  
ATOM   3420  HE1 TYR A 220      47.602 -19.784 -16.287  1.00  0.66           H  
ATOM   3421  HE2 TYR A 220      46.969 -17.965 -12.469  1.00  0.66           H  
ATOM   3422  HH  TYR A 220      46.185 -20.577 -14.732  1.00  0.66           H  
ATOM   3423  N   VAL A 221      50.057 -12.533 -15.585  1.00  0.65           N  
ATOM   3424  CA  VAL A 221      51.069 -11.510 -15.759  1.00  0.65           C  
ATOM   3425  C   VAL A 221      52.305 -11.754 -14.927  1.00  0.65           C  
ATOM   3426  O   VAL A 221      52.266 -11.826 -13.701  1.00  0.65           O  
ATOM   3427  CB  VAL A 221      50.485 -10.137 -15.474  1.00  0.65           C  
ATOM   3428  CG1 VAL A 221      51.552  -9.058 -15.577  1.00  0.65           C  
ATOM   3429  CG2 VAL A 221      49.438  -9.897 -16.479  1.00  0.65           C  
ATOM   3430  H   VAL A 221      49.467 -12.537 -14.749  1.00  0.65           H  
ATOM   3431  HA  VAL A 221      51.372 -11.507 -16.806  1.00  0.65           H  
ATOM   3432  HB  VAL A 221      50.067 -10.111 -14.477  1.00  0.65           H  
ATOM   3433 1HG1 VAL A 221      51.105  -8.084 -15.382  1.00  0.65           H  
ATOM   3434 2HG1 VAL A 221      52.327  -9.253 -14.839  1.00  0.65           H  
ATOM   3435 3HG1 VAL A 221      51.992  -9.067 -16.574  1.00  0.65           H  
ATOM   3436 1HG2 VAL A 221      49.016  -8.947 -16.338  1.00  0.65           H  
ATOM   3437 2HG2 VAL A 221      49.916  -9.940 -17.436  1.00  0.65           H  
ATOM   3438 3HG2 VAL A 221      48.666 -10.661 -16.409  1.00  0.65           H  
ATOM   3439  N   ALA A 222      53.407 -11.901 -15.638  1.00  0.65           N  
ATOM   3440  CA  ALA A 222      54.711 -12.143 -15.057  1.00  0.65           C  
ATOM   3441  C   ALA A 222      55.164 -10.932 -14.281  1.00  0.65           C  
ATOM   3442  O   ALA A 222      54.854  -9.806 -14.673  1.00  0.65           O  
ATOM   3443  CB  ALA A 222      55.714 -12.446 -16.143  1.00  0.65           C  
ATOM   3444  H   ALA A 222      53.329 -11.838 -16.644  1.00  0.65           H  
ATOM   3445  HA  ALA A 222      54.632 -12.985 -14.370  1.00  0.65           H  
ATOM   3446 1HB  ALA A 222      56.685 -12.631 -15.693  1.00  0.65           H  
ATOM   3447 2HB  ALA A 222      55.409 -13.321 -16.694  1.00  0.65           H  
ATOM   3448 3HB  ALA A 222      55.782 -11.598 -16.817  1.00  0.65           H  
ATOM   3449  N   LEU A 223      55.947 -11.128 -13.221  1.00  0.66           N  
ATOM   3450  CA  LEU A 223      56.487  -9.958 -12.526  1.00  0.66           C  
ATOM   3451  C   LEU A 223      57.859  -9.603 -13.108  1.00  0.66           C  
ATOM   3452  O   LEU A 223      58.461  -8.571 -12.780  1.00  0.66           O  
ATOM   3453  CB  LEU A 223      56.536 -10.197 -11.028  1.00  0.66           C  
ATOM   3454  CG  LEU A 223      55.155 -10.476 -10.431  1.00  0.66           C  
ATOM   3455  CD1 LEU A 223      55.271 -10.713  -8.939  1.00  0.66           C  
ATOM   3456  CD2 LEU A 223      54.238  -9.328 -10.766  1.00  0.66           C  
ATOM   3457  H   LEU A 223      56.177 -12.083 -12.919  1.00  0.66           H  
ATOM   3458  HA  LEU A 223      55.818  -9.123 -12.687  1.00  0.66           H  
ATOM   3459 1HB  LEU A 223      57.178 -11.056 -10.828  1.00  0.66           H  
ATOM   3460 2HB  LEU A 223      56.952  -9.319 -10.539  1.00  0.66           H  
ATOM   3461  HG  LEU A 223      54.751 -11.388 -10.880  1.00  0.66           H  
ATOM   3462 1HD1 LEU A 223      54.283 -10.929  -8.526  1.00  0.66           H  
ATOM   3463 2HD1 LEU A 223      55.934 -11.560  -8.758  1.00  0.66           H  
ATOM   3464 3HD1 LEU A 223      55.676  -9.823  -8.460  1.00  0.66           H  
ATOM   3465 1HD2 LEU A 223      53.249  -9.532 -10.379  1.00  0.66           H  
ATOM   3466 2HD2 LEU A 223      54.626  -8.411 -10.328  1.00  0.66           H  
ATOM   3467 3HD2 LEU A 223      54.184  -9.226 -11.845  1.00  0.66           H  
ATOM   3468  N   ASP A 224      58.310 -10.481 -13.997  1.00  0.67           N  
ATOM   3469  CA  ASP A 224      59.530 -10.400 -14.784  1.00  0.67           C  
ATOM   3470  C   ASP A 224      59.341 -11.275 -16.010  1.00  0.67           C  
ATOM   3471  O   ASP A 224      59.499 -12.496 -15.957  1.00  0.67           O  
ATOM   3472  CB  ASP A 224      60.758 -10.825 -13.971  1.00  0.67           C  
ATOM   3473  CG  ASP A 224      62.095 -10.715 -14.751  1.00  0.67           C  
ATOM   3474  OD1 ASP A 224      62.096 -10.992 -15.947  1.00  0.67           O  
ATOM   3475  OD2 ASP A 224      63.086 -10.364 -14.150  1.00  0.67           O  
ATOM   3476  H   ASP A 224      57.725 -11.290 -14.149  1.00  0.67           H  
ATOM   3477  HA  ASP A 224      59.672  -9.370 -15.115  1.00  0.67           H  
ATOM   3478 1HB  ASP A 224      60.829 -10.207 -13.077  1.00  0.67           H  
ATOM   3479 2HB  ASP A 224      60.629 -11.858 -13.642  1.00  0.67           H  
ATOM   3480  N   PHE A 225      59.005 -10.641 -17.125  1.00  0.67           N  
ATOM   3481  CA  PHE A 225      58.656 -11.361 -18.338  1.00  0.67           C  
ATOM   3482  C   PHE A 225      59.745 -12.277 -18.850  1.00  0.67           C  
ATOM   3483  O   PHE A 225      59.491 -13.444 -19.148  1.00  0.67           O  
ATOM   3484  CB  PHE A 225      58.262 -10.389 -19.440  1.00  0.67           C  
ATOM   3485  CG  PHE A 225      57.948 -11.066 -20.727  1.00  0.67           C  
ATOM   3486  CD1 PHE A 225      56.745 -11.721 -20.884  1.00  0.67           C  
ATOM   3487  CD2 PHE A 225      58.830 -11.035 -21.788  1.00  0.67           C  
ATOM   3488  CE1 PHE A 225      56.434 -12.335 -22.063  1.00  0.67           C  
ATOM   3489  CE2 PHE A 225      58.516 -11.645 -22.971  1.00  0.67           C  
ATOM   3490  CZ  PHE A 225      57.313 -12.296 -23.108  1.00  0.67           C  
ATOM   3491  H   PHE A 225      58.939  -9.633 -17.110  1.00  0.67           H  
ATOM   3492  HA  PHE A 225      57.790 -11.982 -18.120  1.00  0.67           H  
ATOM   3493 1HB  PHE A 225      57.385  -9.822 -19.129  1.00  0.67           H  
ATOM   3494 2HB  PHE A 225      59.068  -9.681 -19.615  1.00  0.67           H  
ATOM   3495  HD1 PHE A 225      56.040 -11.740 -20.052  1.00  0.67           H  
ATOM   3496  HD2 PHE A 225      59.788 -10.518 -21.680  1.00  0.67           H  
ATOM   3497  HE1 PHE A 225      55.494 -12.842 -22.161  1.00  0.67           H  
ATOM   3498  HE2 PHE A 225      59.227 -11.612 -23.800  1.00  0.67           H  
ATOM   3499  HZ  PHE A 225      57.069 -12.778 -24.044  1.00  0.67           H  
ATOM   3500  N   GLU A 226      60.961 -11.761 -18.976  1.00  0.68           N  
ATOM   3501  CA  GLU A 226      62.007 -12.581 -19.555  1.00  0.68           C  
ATOM   3502  C   GLU A 226      62.345 -13.782 -18.674  1.00  0.68           C  
ATOM   3503  O   GLU A 226      62.560 -14.888 -19.183  1.00  0.68           O  
ATOM   3504  CB  GLU A 226      63.257 -11.735 -19.810  1.00  0.68           C  
ATOM   3505  CG  GLU A 226      63.115 -10.685 -20.932  1.00  0.68           C  
ATOM   3506  CD  GLU A 226      62.915 -11.272 -22.322  1.00  0.68           C  
ATOM   3507  OE1 GLU A 226      63.693 -12.109 -22.717  1.00  0.68           O  
ATOM   3508  OE2 GLU A 226      61.993 -10.861 -22.987  1.00  0.68           O  
ATOM   3509  H   GLU A 226      61.155 -10.818 -18.669  1.00  0.68           H  
ATOM   3510  HA  GLU A 226      61.650 -12.954 -20.510  1.00  0.68           H  
ATOM   3511 1HB  GLU A 226      63.524 -11.210 -18.890  1.00  0.68           H  
ATOM   3512 2HB  GLU A 226      64.090 -12.390 -20.063  1.00  0.68           H  
ATOM   3513 1HG  GLU A 226      62.260 -10.050 -20.698  1.00  0.68           H  
ATOM   3514 2HG  GLU A 226      64.005 -10.059 -20.935  1.00  0.68           H  
ATOM   3515  N   ASN A 227      62.340 -13.612 -17.348  1.00  0.69           N  
ATOM   3516  CA  ASN A 227      62.672 -14.763 -16.517  1.00  0.69           C  
ATOM   3517  C   ASN A 227      61.537 -15.784 -16.447  1.00  0.69           C  
ATOM   3518  O   ASN A 227      61.789 -16.998 -16.443  1.00  0.69           O  
ATOM   3519  CB  ASN A 227      63.097 -14.337 -15.132  1.00  0.69           C  
ATOM   3520  CG  ASN A 227      64.465 -13.705 -15.124  1.00  0.69           C  
ATOM   3521  OD1 ASN A 227      65.272 -13.918 -16.041  1.00  0.69           O  
ATOM   3522  ND2 ASN A 227      64.752 -12.944 -14.103  1.00  0.69           N  
ATOM   3523  H   ASN A 227      62.147 -12.692 -16.921  1.00  0.69           H  
ATOM   3524  HA  ASN A 227      63.521 -15.271 -16.974  1.00  0.69           H  
ATOM   3525 1HB  ASN A 227      62.373 -13.620 -14.743  1.00  0.69           H  
ATOM   3526 2HB  ASN A 227      63.096 -15.196 -14.467  1.00  0.69           H  
ATOM   3527 1HD2 ASN A 227      65.640 -12.495 -14.048  1.00  0.69           H  
ATOM   3528 2HD2 ASN A 227      64.078 -12.795 -13.379  1.00  0.69           H  
ATOM   3529  N   GLU A 228      60.279 -15.331 -16.389  1.00  0.70           N  
ATOM   3530  CA  GLU A 228      59.204 -16.314 -16.288  1.00  0.70           C  
ATOM   3531  C   GLU A 228      58.998 -17.008 -17.629  1.00  0.70           C  
ATOM   3532  O   GLU A 228      58.729 -18.211 -17.673  1.00  0.70           O  
ATOM   3533  CB  GLU A 228      57.923 -15.688 -15.747  1.00  0.70           C  
ATOM   3534  CG  GLU A 228      58.064 -15.242 -14.263  1.00  0.70           C  
ATOM   3535  CD  GLU A 228      56.808 -14.687 -13.617  1.00  0.70           C  
ATOM   3536  OE1 GLU A 228      55.743 -15.173 -13.898  1.00  0.70           O  
ATOM   3537  OE2 GLU A 228      56.925 -13.764 -12.825  1.00  0.70           O  
ATOM   3538  H   GLU A 228      60.070 -14.329 -16.390  1.00  0.70           H  
ATOM   3539  HA  GLU A 228      59.508 -17.074 -15.569  1.00  0.70           H  
ATOM   3540 1HB  GLU A 228      57.650 -14.826 -16.356  1.00  0.70           H  
ATOM   3541 2HB  GLU A 228      57.122 -16.403 -15.802  1.00  0.70           H  
ATOM   3542 1HG  GLU A 228      58.404 -16.097 -13.681  1.00  0.70           H  
ATOM   3543 2HG  GLU A 228      58.845 -14.480 -14.217  1.00  0.70           H  
ATOM   3544  N   MET A 229      59.178 -16.272 -18.728  1.00  0.71           N  
ATOM   3545  CA  MET A 229      59.080 -16.865 -20.048  1.00  0.71           C  
ATOM   3546  C   MET A 229      60.172 -17.904 -20.234  1.00  0.71           C  
ATOM   3547  O   MET A 229      59.896 -19.026 -20.653  1.00  0.71           O  
ATOM   3548  CB  MET A 229      59.164 -15.805 -21.128  1.00  0.71           C  
ATOM   3549  CG  MET A 229      59.129 -16.363 -22.520  1.00  0.71           C  
ATOM   3550  SD  MET A 229      59.245 -15.096 -23.756  1.00  0.71           S  
ATOM   3551  CE  MET A 229      60.853 -14.435 -23.331  1.00  0.71           C  
ATOM   3552  H   MET A 229      59.381 -15.274 -18.664  1.00  0.71           H  
ATOM   3553  HA  MET A 229      58.119 -17.372 -20.132  1.00  0.71           H  
ATOM   3554 1HB  MET A 229      58.339 -15.098 -21.016  1.00  0.71           H  
ATOM   3555 2HB  MET A 229      60.093 -15.241 -21.010  1.00  0.71           H  
ATOM   3556 1HG  MET A 229      59.949 -17.068 -22.658  1.00  0.71           H  
ATOM   3557 2HG  MET A 229      58.196 -16.891 -22.655  1.00  0.71           H  
ATOM   3558 1HE  MET A 229      61.106 -13.610 -23.999  1.00  0.71           H  
ATOM   3559 2HE  MET A 229      60.827 -14.068 -22.310  1.00  0.71           H  
ATOM   3560 3HE  MET A 229      61.607 -15.216 -23.414  1.00  0.71           H  
ATOM   3561  N   ALA A 230      61.424 -17.548 -19.906  1.00  0.73           N  
ATOM   3562  CA  ALA A 230      62.521 -18.497 -20.042  1.00  0.73           C  
ATOM   3563  C   ALA A 230      62.280 -19.728 -19.179  1.00  0.73           C  
ATOM   3564  O   ALA A 230      62.566 -20.856 -19.605  1.00  0.73           O  
ATOM   3565  CB  ALA A 230      63.831 -17.849 -19.650  1.00  0.73           C  
ATOM   3566  H   ALA A 230      61.636 -16.607 -19.570  1.00  0.73           H  
ATOM   3567  HA  ALA A 230      62.571 -18.811 -21.083  1.00  0.73           H  
ATOM   3568 1HB  ALA A 230      64.643 -18.561 -19.774  1.00  0.73           H  
ATOM   3569 2HB  ALA A 230      64.007 -16.977 -20.281  1.00  0.73           H  
ATOM   3570 3HB  ALA A 230      63.776 -17.532 -18.606  1.00  0.73           H  
ATOM   3571  N   THR A 231      61.716 -19.527 -17.982  1.00  0.75           N  
ATOM   3572  CA  THR A 231      61.425 -20.650 -17.119  1.00  0.75           C  
ATOM   3573  C   THR A 231      60.415 -21.551 -17.799  1.00  0.75           C  
ATOM   3574  O   THR A 231      60.596 -22.769 -17.829  1.00  0.75           O  
ATOM   3575  CB  THR A 231      60.864 -20.203 -15.762  1.00  0.75           C  
ATOM   3576  OG1 THR A 231      61.834 -19.387 -15.080  1.00  0.75           O  
ATOM   3577  CG2 THR A 231      60.537 -21.427 -14.924  1.00  0.75           C  
ATOM   3578  H   THR A 231      61.520 -18.583 -17.646  1.00  0.75           H  
ATOM   3579  HA  THR A 231      62.341 -21.215 -16.954  1.00  0.75           H  
ATOM   3580  HB  THR A 231      59.959 -19.623 -15.915  1.00  0.75           H  
ATOM   3581  HG1 THR A 231      61.982 -18.561 -15.600  1.00  0.75           H  
ATOM   3582 1HG2 THR A 231      60.130 -21.114 -13.965  1.00  0.75           H  
ATOM   3583 2HG2 THR A 231      59.805 -22.032 -15.452  1.00  0.75           H  
ATOM   3584 3HG2 THR A 231      61.440 -22.012 -14.764  1.00  0.75           H  
ATOM   3585  N   ALA A 232      59.361 -20.952 -18.363  1.00  0.77           N  
ATOM   3586  CA  ALA A 232      58.338 -21.739 -19.021  1.00  0.77           C  
ATOM   3587  C   ALA A 232      58.936 -22.525 -20.164  1.00  0.77           C  
ATOM   3588  O   ALA A 232      58.709 -23.725 -20.280  1.00  0.77           O  
ATOM   3589  CB  ALA A 232      57.223 -20.831 -19.526  1.00  0.77           C  
ATOM   3590  H   ALA A 232      59.258 -19.939 -18.306  1.00  0.77           H  
ATOM   3591  HA  ALA A 232      57.943 -22.450 -18.308  1.00  0.77           H  
ATOM   3592 1HB  ALA A 232      56.451 -21.432 -20.006  1.00  0.77           H  
ATOM   3593 2HB  ALA A 232      56.797 -20.293 -18.691  1.00  0.77           H  
ATOM   3594 3HB  ALA A 232      57.626 -20.123 -20.238  1.00  0.77           H  
ATOM   3595  N   ALA A 233      59.811 -21.889 -20.937  1.00  0.79           N  
ATOM   3596  CA  ALA A 233      60.457 -22.559 -22.051  1.00  0.79           C  
ATOM   3597  C   ALA A 233      61.268 -23.760 -21.575  1.00  0.79           C  
ATOM   3598  O   ALA A 233      61.331 -24.789 -22.254  1.00  0.79           O  
ATOM   3599  CB  ALA A 233      61.355 -21.584 -22.790  1.00  0.79           C  
ATOM   3600  H   ALA A 233      59.980 -20.896 -20.782  1.00  0.79           H  
ATOM   3601  HA  ALA A 233      59.680 -22.915 -22.725  1.00  0.79           H  
ATOM   3602 1HB  ALA A 233      61.815 -22.083 -23.639  1.00  0.79           H  
ATOM   3603 2HB  ALA A 233      60.758 -20.739 -23.136  1.00  0.79           H  
ATOM   3604 3HB  ALA A 233      62.127 -21.227 -22.117  1.00  0.79           H  
ATOM   3605  N   SER A 234      61.878 -23.627 -20.396  1.00  0.79           N  
ATOM   3606  CA  SER A 234      62.709 -24.668 -19.822  1.00  0.79           C  
ATOM   3607  C   SER A 234      61.958 -25.678 -18.941  1.00  0.79           C  
ATOM   3608  O   SER A 234      62.563 -26.662 -18.504  1.00  0.79           O  
ATOM   3609  CB  SER A 234      63.796 -24.030 -18.985  1.00  0.79           C  
ATOM   3610  OG  SER A 234      64.620 -23.207 -19.765  1.00  0.79           O  
ATOM   3611  H   SER A 234      61.801 -22.740 -19.898  1.00  0.79           H  
ATOM   3612  HA  SER A 234      63.171 -25.215 -20.643  1.00  0.79           H  
ATOM   3613 1HB  SER A 234      63.337 -23.439 -18.189  1.00  0.79           H  
ATOM   3614 2HB  SER A 234      64.392 -24.808 -18.516  1.00  0.79           H  
ATOM   3615  HG  SER A 234      64.103 -22.393 -19.912  1.00  0.79           H  
ATOM   3616  N   SER A 235      60.663 -25.464 -18.665  1.00  0.79           N  
ATOM   3617  CA  SER A 235      59.957 -26.400 -17.793  1.00  0.79           C  
ATOM   3618  C   SER A 235      58.487 -26.589 -18.098  1.00  0.79           C  
ATOM   3619  O   SER A 235      57.674 -25.666 -18.009  1.00  0.79           O  
ATOM   3620  CB  SER A 235      60.025 -25.973 -16.343  1.00  0.79           C  
ATOM   3621  OG  SER A 235      59.305 -26.905 -15.539  1.00  0.79           O  
ATOM   3622  H   SER A 235      60.179 -24.645 -19.040  1.00  0.79           H  
ATOM   3623  HA  SER A 235      60.439 -27.372 -17.892  1.00  0.79           H  
ATOM   3624 1HB  SER A 235      61.062 -25.917 -16.016  1.00  0.79           H  
ATOM   3625 2HB  SER A 235      59.589 -24.976 -16.241  1.00  0.79           H  
ATOM   3626  HG  SER A 235      59.114 -26.462 -14.702  1.00  0.79           H  
ATOM   3627  N   SER A 236      58.119 -27.849 -18.282  1.00  0.78           N  
ATOM   3628  CA  SER A 236      56.738 -28.226 -18.535  1.00  0.78           C  
ATOM   3629  C   SER A 236      55.832 -27.909 -17.340  1.00  0.78           C  
ATOM   3630  O   SER A 236      54.614 -27.872 -17.479  1.00  0.78           O  
ATOM   3631  CB  SER A 236      56.661 -29.699 -18.894  1.00  0.78           C  
ATOM   3632  OG  SER A 236      57.019 -30.512 -17.808  1.00  0.78           O  
ATOM   3633  H   SER A 236      58.834 -28.563 -18.299  1.00  0.78           H  
ATOM   3634  HA  SER A 236      56.381 -27.653 -19.393  1.00  0.78           H  
ATOM   3635 1HB  SER A 236      55.649 -29.941 -19.217  1.00  0.78           H  
ATOM   3636 2HB  SER A 236      57.326 -29.897 -19.732  1.00  0.78           H  
ATOM   3637  HG  SER A 236      56.292 -30.458 -17.183  1.00  0.78           H  
ATOM   3638  N   SER A 237      56.417 -27.665 -16.154  1.00  0.76           N  
ATOM   3639  CA  SER A 237      55.622 -27.366 -14.965  1.00  0.76           C  
ATOM   3640  C   SER A 237      54.856 -26.046 -15.089  1.00  0.76           C  
ATOM   3641  O   SER A 237      53.903 -25.806 -14.346  1.00  0.76           O  
ATOM   3642  CB  SER A 237      56.505 -27.357 -13.722  1.00  0.76           C  
ATOM   3643  OG  SER A 237      57.434 -26.300 -13.741  1.00  0.76           O  
ATOM   3644  H   SER A 237      57.433 -27.645 -16.079  1.00  0.76           H  
ATOM   3645  HA  SER A 237      54.887 -28.162 -14.845  1.00  0.76           H  
ATOM   3646 1HB  SER A 237      55.877 -27.274 -12.837  1.00  0.76           H  
ATOM   3647 2HB  SER A 237      57.037 -28.304 -13.658  1.00  0.76           H  
ATOM   3648  HG  SER A 237      57.938 -26.427 -14.538  1.00  0.76           H  
ATOM   3649  N   LEU A 238      55.279 -25.179 -16.015  1.00  0.75           N  
ATOM   3650  CA  LEU A 238      54.591 -23.919 -16.239  1.00  0.75           C  
ATOM   3651  C   LEU A 238      53.633 -23.980 -17.427  1.00  0.75           C  
ATOM   3652  O   LEU A 238      52.988 -22.974 -17.751  1.00  0.75           O  
ATOM   3653  CB  LEU A 238      55.574 -22.775 -16.457  1.00  0.75           C  
ATOM   3654  CG  LEU A 238      56.105 -22.069 -15.204  1.00  0.75           C  
ATOM   3655  CD1 LEU A 238      57.013 -23.017 -14.450  1.00  0.75           C  
ATOM   3656  CD2 LEU A 238      56.828 -20.785 -15.615  1.00  0.75           C  
ATOM   3657  H   LEU A 238      56.079 -25.412 -16.607  1.00  0.75           H  
ATOM   3658  HA  LEU A 238      54.008 -23.692 -15.349  1.00  0.75           H  
ATOM   3659 1HB  LEU A 238      56.425 -23.203 -16.962  1.00  0.75           H  
ATOM   3660 2HB  LEU A 238      55.118 -22.030 -17.110  1.00  0.75           H  
ATOM   3661  HG  LEU A 238      55.273 -21.810 -14.548  1.00  0.75           H  
ATOM   3662 1HD1 LEU A 238      57.390 -22.528 -13.553  1.00  0.75           H  
ATOM   3663 2HD1 LEU A 238      56.456 -23.898 -14.164  1.00  0.75           H  
ATOM   3664 3HD1 LEU A 238      57.846 -23.307 -15.086  1.00  0.75           H  
ATOM   3665 1HD2 LEU A 238      57.203 -20.273 -14.729  1.00  0.75           H  
ATOM   3666 2HD2 LEU A 238      57.654 -21.028 -16.256  1.00  0.75           H  
ATOM   3667 3HD2 LEU A 238      56.139 -20.132 -16.142  1.00  0.75           H  
ATOM   3668  N   GLU A 239      53.553 -25.123 -18.107  1.00  0.73           N  
ATOM   3669  CA  GLU A 239      52.680 -25.194 -19.268  1.00  0.73           C  
ATOM   3670  C   GLU A 239      51.322 -25.722 -18.847  1.00  0.73           C  
ATOM   3671  O   GLU A 239      51.224 -26.584 -17.970  1.00  0.73           O  
ATOM   3672  CB  GLU A 239      53.286 -26.070 -20.373  1.00  0.73           C  
ATOM   3673  CG  GLU A 239      54.602 -25.532 -20.961  1.00  0.73           C  
ATOM   3674  CD  GLU A 239      55.104 -26.324 -22.143  1.00  0.73           C  
ATOM   3675  OE1 GLU A 239      54.700 -27.451 -22.300  1.00  0.73           O  
ATOM   3676  OE2 GLU A 239      55.871 -25.784 -22.913  1.00  0.73           O  
ATOM   3677  H   GLU A 239      54.056 -25.958 -17.812  1.00  0.73           H  
ATOM   3678  HA  GLU A 239      52.535 -24.191 -19.668  1.00  0.73           H  
ATOM   3679 1HB  GLU A 239      53.474 -27.070 -19.982  1.00  0.73           H  
ATOM   3680 2HB  GLU A 239      52.574 -26.159 -21.181  1.00  0.73           H  
ATOM   3681 1HG  GLU A 239      54.481 -24.518 -21.248  1.00  0.73           H  
ATOM   3682 2HG  GLU A 239      55.358 -25.554 -20.173  1.00  0.73           H  
ATOM   3683  N   LYS A 240      50.271 -25.215 -19.476  1.00  0.73           N  
ATOM   3684  CA  LYS A 240      48.922 -25.669 -19.174  1.00  0.73           C  
ATOM   3685  C   LYS A 240      48.225 -26.172 -20.424  1.00  0.73           C  
ATOM   3686  O   LYS A 240      48.491 -25.702 -21.529  1.00  0.73           O  
ATOM   3687  CB  LYS A 240      48.122 -24.539 -18.535  1.00  0.73           C  
ATOM   3688  CG  LYS A 240      48.721 -23.987 -17.219  1.00  0.73           C  
ATOM   3689  CD  LYS A 240      48.644 -25.019 -16.092  1.00  0.73           C  
ATOM   3690  CE  LYS A 240      49.181 -24.462 -14.776  1.00  0.73           C  
ATOM   3691  NZ  LYS A 240      49.167 -25.491 -13.688  1.00  0.73           N  
ATOM   3692  H   LYS A 240      50.419 -24.492 -20.182  1.00  0.73           H  
ATOM   3693  HA  LYS A 240      48.979 -26.499 -18.470  1.00  0.73           H  
ATOM   3694 1HB  LYS A 240      48.054 -23.708 -19.241  1.00  0.73           H  
ATOM   3695 2HB  LYS A 240      47.106 -24.883 -18.333  1.00  0.73           H  
ATOM   3696 1HG  LYS A 240      49.766 -23.710 -17.377  1.00  0.73           H  
ATOM   3697 2HG  LYS A 240      48.180 -23.093 -16.917  1.00  0.73           H  
ATOM   3698 1HD  LYS A 240      47.609 -25.329 -15.952  1.00  0.73           H  
ATOM   3699 2HD  LYS A 240      49.234 -25.897 -16.364  1.00  0.73           H  
ATOM   3700 1HE  LYS A 240      50.208 -24.123 -14.928  1.00  0.73           H  
ATOM   3701 2HE  LYS A 240      48.570 -23.613 -14.470  1.00  0.73           H  
ATOM   3702 1HZ  LYS A 240      49.533 -25.091 -12.836  1.00  0.73           H  
ATOM   3703 2HZ  LYS A 240      48.220 -25.806 -13.533  1.00  0.73           H  
ATOM   3704 3HZ  LYS A 240      49.744 -26.276 -13.965  1.00  0.73           H  
ATOM   3705  N   SER A 241      47.305 -27.112 -20.264  1.00  0.75           N  
ATOM   3706  CA  SER A 241      46.576 -27.584 -21.432  1.00  0.75           C  
ATOM   3707  C   SER A 241      45.100 -27.238 -21.337  1.00  0.75           C  
ATOM   3708  O   SER A 241      44.541 -27.125 -20.244  1.00  0.75           O  
ATOM   3709  CB  SER A 241      46.787 -29.077 -21.622  1.00  0.75           C  
ATOM   3710  OG  SER A 241      48.157 -29.380 -21.893  1.00  0.75           O  
ATOM   3711  H   SER A 241      47.106 -27.491 -19.347  1.00  0.75           H  
ATOM   3712  HA  SER A 241      46.964 -27.083 -22.308  1.00  0.75           H  
ATOM   3713 1HB  SER A 241      46.467 -29.601 -20.725  1.00  0.75           H  
ATOM   3714 2HB  SER A 241      46.168 -29.422 -22.435  1.00  0.75           H  
ATOM   3715  HG  SER A 241      48.327 -29.140 -22.813  1.00  0.75           H  
ATOM   3716  N   TYR A 242      44.480 -27.099 -22.498  1.00  0.80           N  
ATOM   3717  CA  TYR A 242      43.072 -26.770 -22.615  1.00  0.80           C  
ATOM   3718  C   TYR A 242      42.399 -27.679 -23.649  1.00  0.80           C  
ATOM   3719  O   TYR A 242      42.890 -27.832 -24.770  1.00  0.80           O  
ATOM   3720  CB  TYR A 242      42.972 -25.295 -23.016  1.00  0.80           C  
ATOM   3721  CG  TYR A 242      41.605 -24.730 -23.130  1.00  0.80           C  
ATOM   3722  CD1 TYR A 242      41.090 -23.901 -22.136  1.00  0.80           C  
ATOM   3723  CD2 TYR A 242      40.870 -25.024 -24.231  1.00  0.80           C  
ATOM   3724  CE1 TYR A 242      39.818 -23.376 -22.290  1.00  0.80           C  
ATOM   3725  CE2 TYR A 242      39.610 -24.522 -24.392  1.00  0.80           C  
ATOM   3726  CZ  TYR A 242      39.076 -23.695 -23.429  1.00  0.80           C  
ATOM   3727  OH  TYR A 242      37.807 -23.184 -23.594  1.00  0.80           O  
ATOM   3728  H   TYR A 242      45.040 -27.170 -23.344  1.00  0.80           H  
ATOM   3729  HA  TYR A 242      42.586 -26.927 -21.652  1.00  0.80           H  
ATOM   3730 1HB  TYR A 242      43.520 -24.697 -22.300  1.00  0.80           H  
ATOM   3731 2HB  TYR A 242      43.469 -25.159 -23.981  1.00  0.80           H  
ATOM   3732  HD1 TYR A 242      41.682 -23.658 -21.253  1.00  0.80           H  
ATOM   3733  HD2 TYR A 242      41.303 -25.663 -24.967  1.00  0.80           H  
ATOM   3734  HE1 TYR A 242      39.395 -22.717 -21.530  1.00  0.80           H  
ATOM   3735  HE2 TYR A 242      39.035 -24.776 -25.279  1.00  0.80           H  
ATOM   3736  HH  TYR A 242      37.542 -22.677 -22.789  1.00  0.80           H  
ATOM   3737  N   GLU A 243      41.305 -28.332 -23.259  1.00  0.86           N  
ATOM   3738  CA  GLU A 243      40.595 -29.220 -24.185  1.00  0.86           C  
ATOM   3739  C   GLU A 243      39.422 -28.502 -24.845  1.00  0.86           C  
ATOM   3740  O   GLU A 243      38.579 -27.912 -24.167  1.00  0.86           O  
ATOM   3741  CB  GLU A 243      40.128 -30.490 -23.465  1.00  0.86           C  
ATOM   3742  CG  GLU A 243      39.434 -31.522 -24.365  1.00  0.86           C  
ATOM   3743  CD  GLU A 243      39.050 -32.793 -23.626  1.00  0.86           C  
ATOM   3744  OE1 GLU A 243      39.391 -32.909 -22.472  1.00  0.86           O  
ATOM   3745  OE2 GLU A 243      38.419 -33.643 -24.213  1.00  0.86           O  
ATOM   3746  H   GLU A 243      40.947 -28.193 -22.323  1.00  0.86           H  
ATOM   3747  HA  GLU A 243      41.278 -29.518 -24.978  1.00  0.86           H  
ATOM   3748 1HB  GLU A 243      40.984 -30.977 -22.999  1.00  0.86           H  
ATOM   3749 2HB  GLU A 243      39.432 -30.222 -22.672  1.00  0.86           H  
ATOM   3750 1HG  GLU A 243      38.533 -31.074 -24.781  1.00  0.86           H  
ATOM   3751 2HG  GLU A 243      40.095 -31.769 -25.200  1.00  0.86           H  
ATOM   3752  N   LEU A 244      39.386 -28.541 -26.173  1.00  0.93           N  
ATOM   3753  CA  LEU A 244      38.346 -27.888 -26.945  1.00  0.93           C  
ATOM   3754  C   LEU A 244      37.130 -28.810 -27.093  1.00  0.93           C  
ATOM   3755  O   LEU A 244      37.259 -30.023 -26.934  1.00  0.93           O  
ATOM   3756  CB  LEU A 244      38.910 -27.481 -28.316  1.00  0.93           C  
ATOM   3757  CG  LEU A 244      39.703 -26.207 -28.276  1.00  0.93           C  
ATOM   3758  CD1 LEU A 244      40.983 -26.475 -27.576  1.00  0.93           C  
ATOM   3759  CD2 LEU A 244      39.950 -25.677 -29.672  1.00  0.93           C  
ATOM   3760  H   LEU A 244      40.121 -29.035 -26.677  1.00  0.93           H  
ATOM   3761  HA  LEU A 244      38.080 -26.987 -26.408  1.00  0.93           H  
ATOM   3762 1HB  LEU A 244      39.581 -28.272 -28.656  1.00  0.93           H  
ATOM   3763 2HB  LEU A 244      38.121 -27.386 -29.053  1.00  0.93           H  
ATOM   3764  HG  LEU A 244      39.161 -25.492 -27.691  1.00  0.93           H  
ATOM   3765 1HD1 LEU A 244      41.542 -25.569 -27.486  1.00  0.93           H  
ATOM   3766 2HD1 LEU A 244      40.781 -26.864 -26.608  1.00  0.93           H  
ATOM   3767 3HD1 LEU A 244      41.552 -27.211 -28.134  1.00  0.93           H  
ATOM   3768 1HD2 LEU A 244      40.524 -24.762 -29.613  1.00  0.93           H  
ATOM   3769 2HD2 LEU A 244      40.509 -26.418 -30.246  1.00  0.93           H  
ATOM   3770 3HD2 LEU A 244      38.999 -25.477 -30.175  1.00  0.93           H  
ATOM   3771  N   PRO A 245      35.935 -28.279 -27.409  1.00  0.98           N  
ATOM   3772  CA  PRO A 245      34.708 -29.025 -27.665  1.00  0.98           C  
ATOM   3773  C   PRO A 245      34.863 -30.169 -28.675  1.00  0.98           C  
ATOM   3774  O   PRO A 245      34.153 -31.171 -28.583  1.00  0.98           O  
ATOM   3775  CB  PRO A 245      33.788 -27.927 -28.222  1.00  0.98           C  
ATOM   3776  CG  PRO A 245      34.258 -26.671 -27.545  1.00  0.98           C  
ATOM   3777  CD  PRO A 245      35.759 -26.811 -27.472  1.00  0.98           C  
ATOM   3778  HA  PRO A 245      34.317 -29.407 -26.713  1.00  0.98           H  
ATOM   3779 1HB  PRO A 245      33.881 -27.880 -29.318  1.00  0.98           H  
ATOM   3780 2HB  PRO A 245      32.739 -28.169 -28.000  1.00  0.98           H  
ATOM   3781 1HG  PRO A 245      33.940 -25.791 -28.124  1.00  0.98           H  
ATOM   3782 2HG  PRO A 245      33.792 -26.582 -26.553  1.00  0.98           H  
ATOM   3783 1HD  PRO A 245      36.213 -26.414 -28.372  1.00  0.98           H  
ATOM   3784 2HD  PRO A 245      36.095 -26.304 -26.561  1.00  0.98           H  
ATOM   3785  N   ASP A 246      35.785 -30.038 -29.637  1.00  1.00           N  
ATOM   3786  CA  ASP A 246      35.976 -31.092 -30.634  1.00  1.00           C  
ATOM   3787  C   ASP A 246      37.008 -32.154 -30.220  1.00  1.00           C  
ATOM   3788  O   ASP A 246      37.351 -33.032 -31.012  1.00  1.00           O  
ATOM   3789  CB  ASP A 246      36.402 -30.494 -31.980  1.00  1.00           C  
ATOM   3790  CG  ASP A 246      37.776 -29.819 -31.964  1.00  1.00           C  
ATOM   3791  OD1 ASP A 246      38.399 -29.783 -30.921  1.00  1.00           O  
ATOM   3792  OD2 ASP A 246      38.184 -29.338 -33.000  1.00  1.00           O  
ATOM   3793  H   ASP A 246      36.349 -29.205 -29.690  1.00  1.00           H  
ATOM   3794  HA  ASP A 246      35.021 -31.598 -30.777  1.00  1.00           H  
ATOM   3795 1HB  ASP A 246      36.418 -31.283 -32.731  1.00  1.00           H  
ATOM   3796 2HB  ASP A 246      35.661 -29.759 -32.298  1.00  1.00           H  
ATOM   3797  N   GLY A 247      37.505 -32.076 -28.985  1.00  0.97           N  
ATOM   3798  CA  GLY A 247      38.491 -33.018 -28.464  1.00  0.97           C  
ATOM   3799  C   GLY A 247      39.950 -32.589 -28.685  1.00  0.97           C  
ATOM   3800  O   GLY A 247      40.874 -33.232 -28.180  1.00  0.97           O  
ATOM   3801  H   GLY A 247      37.203 -31.327 -28.366  1.00  0.97           H  
ATOM   3802 1HA  GLY A 247      38.318 -33.137 -27.392  1.00  0.97           H  
ATOM   3803 2HA  GLY A 247      38.326 -33.993 -28.916  1.00  0.97           H  
ATOM   3804  N   GLN A 248      40.185 -31.524 -29.451  1.00  0.92           N  
ATOM   3805  CA  GLN A 248      41.556 -31.077 -29.665  1.00  0.92           C  
ATOM   3806  C   GLN A 248      42.126 -30.497 -28.388  1.00  0.92           C  
ATOM   3807  O   GLN A 248      41.468 -29.724 -27.695  1.00  0.92           O  
ATOM   3808  CB  GLN A 248      41.669 -30.040 -30.788  1.00  0.92           C  
ATOM   3809  CG  GLN A 248      43.110 -29.500 -31.020  1.00  0.92           C  
ATOM   3810  CD  GLN A 248      44.049 -30.551 -31.627  1.00  0.92           C  
ATOM   3811  OE1 GLN A 248      43.734 -31.139 -32.670  1.00  0.92           O  
ATOM   3812  NE2 GLN A 248      45.196 -30.807 -30.977  1.00  0.92           N  
ATOM   3813  H   GLN A 248      39.416 -31.002 -29.893  1.00  0.92           H  
ATOM   3814  HA  GLN A 248      42.161 -31.941 -29.940  1.00  0.92           H  
ATOM   3815 1HB  GLN A 248      41.301 -30.473 -31.720  1.00  0.92           H  
ATOM   3816 2HB  GLN A 248      41.019 -29.191 -30.558  1.00  0.92           H  
ATOM   3817 1HG  GLN A 248      43.046 -28.668 -31.719  1.00  0.92           H  
ATOM   3818 2HG  GLN A 248      43.535 -29.148 -30.083  1.00  0.92           H  
ATOM   3819 1HE2 GLN A 248      45.831 -31.489 -31.340  1.00  0.92           H  
ATOM   3820 2HE2 GLN A 248      45.437 -30.315 -30.103  1.00  0.92           H  
ATOM   3821  N   VAL A 249      43.332 -30.899 -28.041  1.00  0.85           N  
ATOM   3822  CA  VAL A 249      43.966 -30.316 -26.875  1.00  0.85           C  
ATOM   3823  C   VAL A 249      45.051 -29.339 -27.307  1.00  0.85           C  
ATOM   3824  O   VAL A 249      45.837 -29.619 -28.223  1.00  0.85           O  
ATOM   3825  CB  VAL A 249      44.524 -31.397 -25.935  1.00  0.85           C  
ATOM   3826  CG1 VAL A 249      45.244 -30.742 -24.756  1.00  0.85           C  
ATOM   3827  CG2 VAL A 249      43.356 -32.246 -25.427  1.00  0.85           C  
ATOM   3828  H   VAL A 249      43.818 -31.583 -28.603  1.00  0.85           H  
ATOM   3829  HA  VAL A 249      43.221 -29.758 -26.315  1.00  0.85           H  
ATOM   3830  HB  VAL A 249      45.236 -32.020 -26.470  1.00  0.85           H  
ATOM   3831 1HG1 VAL A 249      45.628 -31.514 -24.091  1.00  0.85           H  
ATOM   3832 2HG1 VAL A 249      46.074 -30.137 -25.118  1.00  0.85           H  
ATOM   3833 3HG1 VAL A 249      44.540 -30.108 -24.213  1.00  0.85           H  
ATOM   3834 1HG2 VAL A 249      43.727 -33.018 -24.758  1.00  0.85           H  
ATOM   3835 2HG2 VAL A 249      42.657 -31.610 -24.892  1.00  0.85           H  
ATOM   3836 3HG2 VAL A 249      42.843 -32.714 -26.270  1.00  0.85           H  
ATOM   3837  N   ILE A 250      45.033 -28.165 -26.690  1.00  0.78           N  
ATOM   3838  CA  ILE A 250      46.000 -27.118 -26.959  1.00  0.78           C  
ATOM   3839  C   ILE A 250      46.849 -26.844 -25.738  1.00  0.78           C  
ATOM   3840  O   ILE A 250      46.332 -26.738 -24.626  1.00  0.78           O  
ATOM   3841  CB  ILE A 250      45.328 -25.805 -27.401  1.00  0.78           C  
ATOM   3842  CG1 ILE A 250      44.589 -26.018 -28.662  1.00  0.78           C  
ATOM   3843  CG2 ILE A 250      46.324 -24.680 -27.564  1.00  0.78           C  
ATOM   3844  CD1 ILE A 250      43.862 -24.805 -29.139  1.00  0.78           C  
ATOM   3845  H   ILE A 250      44.315 -28.006 -25.985  1.00  0.78           H  
ATOM   3846  HA  ILE A 250      46.658 -27.447 -27.763  1.00  0.78           H  
ATOM   3847  HB  ILE A 250      44.595 -25.518 -26.642  1.00  0.78           H  
ATOM   3848 1HG1 ILE A 250      45.267 -26.339 -29.391  1.00  0.78           H  
ATOM   3849 2HG1 ILE A 250      43.864 -26.809 -28.507  1.00  0.78           H  
ATOM   3850 1HG2 ILE A 250      45.790 -23.782 -27.860  1.00  0.78           H  
ATOM   3851 2HG2 ILE A 250      46.841 -24.496 -26.633  1.00  0.78           H  
ATOM   3852 3HG2 ILE A 250      47.046 -24.940 -28.322  1.00  0.78           H  
ATOM   3853 1HD1 ILE A 250      43.332 -25.037 -30.063  1.00  0.78           H  
ATOM   3854 2HD1 ILE A 250      43.161 -24.476 -28.395  1.00  0.78           H  
ATOM   3855 3HD1 ILE A 250      44.582 -24.009 -29.325  1.00  0.78           H  
ATOM   3856  N   THR A 251      48.162 -26.778 -25.923  1.00  0.73           N  
ATOM   3857  CA  THR A 251      49.033 -26.458 -24.799  1.00  0.73           C  
ATOM   3858  C   THR A 251      49.526 -25.026 -24.932  1.00  0.73           C  
ATOM   3859  O   THR A 251      49.929 -24.583 -26.012  1.00  0.73           O  
ATOM   3860  CB  THR A 251      50.196 -27.460 -24.635  1.00  0.73           C  
ATOM   3861  OG1 THR A 251      49.646 -28.781 -24.378  1.00  0.73           O  
ATOM   3862  CG2 THR A 251      51.103 -27.043 -23.459  1.00  0.73           C  
ATOM   3863  H   THR A 251      48.548 -26.908 -26.849  1.00  0.73           H  
ATOM   3864  HA  THR A 251      48.456 -26.508 -23.885  1.00  0.73           H  
ATOM   3865  HB  THR A 251      50.782 -27.489 -25.550  1.00  0.73           H  
ATOM   3866  HG1 THR A 251      49.234 -28.808 -23.507  1.00  0.73           H  
ATOM   3867 1HG2 THR A 251      51.917 -27.760 -23.348  1.00  0.73           H  
ATOM   3868 2HG2 THR A 251      51.526 -26.055 -23.644  1.00  0.73           H  
ATOM   3869 3HG2 THR A 251      50.519 -27.017 -22.539  1.00  0.73           H  
ATOM   3870  N   ILE A 252      49.416 -24.309 -23.822  1.00  0.70           N  
ATOM   3871  CA  ILE A 252      49.783 -22.914 -23.689  1.00  0.70           C  
ATOM   3872  C   ILE A 252      50.952 -22.796 -22.702  1.00  0.70           C  
ATOM   3873  O   ILE A 252      50.842 -23.174 -21.531  1.00  0.70           O  
ATOM   3874  CB  ILE A 252      48.537 -22.131 -23.197  1.00  0.70           C  
ATOM   3875  CG1 ILE A 252      47.369 -22.297 -24.230  1.00  0.70           C  
ATOM   3876  CG2 ILE A 252      48.835 -20.656 -22.973  1.00  0.70           C  
ATOM   3877  CD1 ILE A 252      46.408 -23.452 -23.936  1.00  0.70           C  
ATOM   3878  H   ILE A 252      49.060 -24.785 -22.998  1.00  0.70           H  
ATOM   3879  HA  ILE A 252      50.101 -22.528 -24.657  1.00  0.70           H  
ATOM   3880  HB  ILE A 252      48.206 -22.573 -22.251  1.00  0.70           H  
ATOM   3881 1HG1 ILE A 252      46.798 -21.373 -24.260  1.00  0.70           H  
ATOM   3882 2HG1 ILE A 252      47.805 -22.465 -25.214  1.00  0.70           H  
ATOM   3883 1HG2 ILE A 252      47.939 -20.151 -22.607  1.00  0.70           H  
ATOM   3884 2HG2 ILE A 252      49.633 -20.556 -22.242  1.00  0.70           H  
ATOM   3885 3HG2 ILE A 252      49.137 -20.208 -23.904  1.00  0.70           H  
ATOM   3886 1HD1 ILE A 252      45.635 -23.493 -24.705  1.00  0.70           H  
ATOM   3887 2HD1 ILE A 252      46.943 -24.386 -23.918  1.00  0.70           H  
ATOM   3888 3HD1 ILE A 252      45.950 -23.308 -22.991  1.00  0.70           H  
ATOM   3889  N   GLY A 253      52.095 -22.330 -23.201  1.00  0.68           N  
ATOM   3890  CA  GLY A 253      53.330 -22.270 -22.425  1.00  0.68           C  
ATOM   3891  C   GLY A 253      53.795 -20.851 -22.241  1.00  0.68           C  
ATOM   3892  O   GLY A 253      53.232 -20.107 -21.452  1.00  0.68           O  
ATOM   3893  H   GLY A 253      52.139 -22.012 -24.169  1.00  0.68           H  
ATOM   3894 1HA  GLY A 253      53.165 -22.719 -21.451  1.00  0.68           H  
ATOM   3895 2HA  GLY A 253      54.104 -22.851 -22.930  1.00  0.68           H  
ATOM   3896  N   ASN A 254      54.778 -20.428 -23.039  1.00  0.67           N  
ATOM   3897  CA  ASN A 254      55.310 -19.056 -22.979  1.00  0.67           C  
ATOM   3898  C   ASN A 254      54.181 -18.063 -23.250  1.00  0.67           C  
ATOM   3899  O   ASN A 254      54.181 -16.917 -22.779  1.00  0.67           O  
ATOM   3900  CB  ASN A 254      56.359 -18.843 -24.057  1.00  0.67           C  
ATOM   3901  CG  ASN A 254      57.652 -19.546 -23.848  1.00  0.67           C  
ATOM   3902  OD1 ASN A 254      57.966 -20.031 -22.769  1.00  0.67           O  
ATOM   3903  ND2 ASN A 254      58.437 -19.595 -24.899  1.00  0.67           N  
ATOM   3904  H   ASN A 254      55.179 -21.081 -23.701  1.00  0.67           H  
ATOM   3905  HA  ASN A 254      55.717 -18.860 -21.986  1.00  0.67           H  
ATOM   3906 1HB  ASN A 254      55.946 -19.171 -25.014  1.00  0.67           H  
ATOM   3907 2HB  ASN A 254      56.556 -17.777 -24.153  1.00  0.67           H  
ATOM   3908 1HD2 ASN A 254      59.329 -20.042 -24.845  1.00  0.67           H  
ATOM   3909 2HD2 ASN A 254      58.143 -19.182 -25.760  1.00  0.67           H  
ATOM   3910  N   GLU A 255      53.219 -18.553 -24.010  1.00  0.66           N  
ATOM   3911  CA  GLU A 255      52.037 -17.885 -24.489  1.00  0.66           C  
ATOM   3912  C   GLU A 255      51.151 -17.350 -23.357  1.00  0.66           C  
ATOM   3913  O   GLU A 255      50.450 -16.346 -23.540  1.00  0.66           O  
ATOM   3914  CB  GLU A 255      51.319 -18.911 -25.353  1.00  0.66           C  
ATOM   3915  CG  GLU A 255      52.155 -19.339 -26.557  1.00  0.66           C  
ATOM   3916  CD  GLU A 255      53.223 -20.392 -26.310  1.00  0.66           C  
ATOM   3917  OE1 GLU A 255      53.043 -21.295 -25.532  1.00  0.66           O  
ATOM   3918  OE2 GLU A 255      54.261 -20.260 -26.918  1.00  0.66           O  
ATOM   3919  H   GLU A 255      53.344 -19.510 -24.296  1.00  0.66           H  
ATOM   3920  HA  GLU A 255      52.342 -17.056 -25.116  1.00  0.66           H  
ATOM   3921 1HB  GLU A 255      51.141 -19.803 -24.768  1.00  0.66           H  
ATOM   3922 2HB  GLU A 255      50.359 -18.521 -25.696  1.00  0.66           H  
ATOM   3923 1HG  GLU A 255      51.482 -19.723 -27.316  1.00  0.66           H  
ATOM   3924 2HG  GLU A 255      52.661 -18.461 -26.941  1.00  0.66           H  
ATOM   3925  N   ARG A 256      51.241 -17.967 -22.161  1.00  0.66           N  
ATOM   3926  CA  ARG A 256      50.474 -17.532 -20.991  1.00  0.66           C  
ATOM   3927  C   ARG A 256      50.955 -16.169 -20.511  1.00  0.66           C  
ATOM   3928  O   ARG A 256      50.262 -15.496 -19.748  1.00  0.66           O  
ATOM   3929  CB  ARG A 256      50.603 -18.496 -19.820  1.00  0.66           C  
ATOM   3930  CG  ARG A 256      51.996 -18.489 -19.195  1.00  0.66           C  
ATOM   3931  CD  ARG A 256      52.239 -19.538 -18.154  1.00  0.66           C  
ATOM   3932  NE  ARG A 256      51.674 -19.174 -16.858  1.00  0.66           N  
ATOM   3933  CZ  ARG A 256      51.659 -19.971 -15.779  1.00  0.66           C  
ATOM   3934  NH1 ARG A 256      52.109 -21.187 -15.871  1.00  0.66           N  
ATOM   3935  NH2 ARG A 256      51.201 -19.521 -14.626  1.00  0.66           N  
ATOM   3936  H   ARG A 256      51.870 -18.765 -22.050  1.00  0.66           H  
ATOM   3937  HA  ARG A 256      49.423 -17.461 -21.271  1.00  0.66           H  
ATOM   3938 1HB  ARG A 256      49.897 -18.226 -19.050  1.00  0.66           H  
ATOM   3939 2HB  ARG A 256      50.381 -19.512 -20.140  1.00  0.66           H  
ATOM   3940 1HG  ARG A 256      52.773 -18.483 -19.924  1.00  0.66           H  
ATOM   3941 2HG  ARG A 256      52.054 -17.555 -18.652  1.00  0.66           H  
ATOM   3942 1HD  ARG A 256      51.774 -20.472 -18.479  1.00  0.66           H  
ATOM   3943 2HD  ARG A 256      53.305 -19.702 -18.035  1.00  0.66           H  
ATOM   3944  HE  ARG A 256      51.322 -18.235 -16.754  1.00  0.66           H  
ATOM   3945 1HH1 ARG A 256      52.440 -21.544 -16.777  1.00  0.66           H  
ATOM   3946 2HH1 ARG A 256      52.110 -21.791 -15.068  1.00  0.66           H  
ATOM   3947 1HH2 ARG A 256      50.869 -18.567 -14.560  1.00  0.66           H  
ATOM   3948 2HH2 ARG A 256      51.194 -20.119 -13.815  1.00  0.66           H  
ATOM   3949  N   PHE A 257      52.174 -15.777 -20.918  1.00  0.66           N  
ATOM   3950  CA  PHE A 257      52.736 -14.503 -20.505  1.00  0.66           C  
ATOM   3951  C   PHE A 257      52.826 -13.578 -21.705  1.00  0.66           C  
ATOM   3952  O   PHE A 257      52.588 -12.374 -21.597  1.00  0.66           O  
ATOM   3953  CB  PHE A 257      54.153 -14.669 -19.946  1.00  0.66           C  
ATOM   3954  CG  PHE A 257      54.288 -15.556 -18.766  1.00  0.66           C  
ATOM   3955  CD1 PHE A 257      55.082 -16.694 -18.847  1.00  0.66           C  
ATOM   3956  CD2 PHE A 257      53.623 -15.281 -17.581  1.00  0.66           C  
ATOM   3957  CE1 PHE A 257      55.223 -17.524 -17.763  1.00  0.66           C  
ATOM   3958  CE2 PHE A 257      53.759 -16.111 -16.494  1.00  0.66           C  
ATOM   3959  CZ  PHE A 257      54.564 -17.235 -16.583  1.00  0.66           C  
ATOM   3960  H   PHE A 257      52.721 -16.362 -21.544  1.00  0.66           H  
ATOM   3961  HA  PHE A 257      52.090 -14.047 -19.751  1.00  0.66           H  
ATOM   3962 1HB  PHE A 257      54.802 -15.060 -20.734  1.00  0.66           H  
ATOM   3963 2HB  PHE A 257      54.540 -13.691 -19.670  1.00  0.66           H  
ATOM   3964  HD1 PHE A 257      55.601 -16.919 -19.783  1.00  0.66           H  
ATOM   3965  HD2 PHE A 257      52.990 -14.393 -17.513  1.00  0.66           H  
ATOM   3966  HE1 PHE A 257      55.855 -18.402 -17.832  1.00  0.66           H  
ATOM   3967  HE2 PHE A 257      53.242 -15.880 -15.562  1.00  0.66           H  
ATOM   3968  HZ  PHE A 257      54.679 -17.890 -15.719  1.00  0.66           H  
ATOM   3969  N   ARG A 258      53.124 -14.145 -22.880  1.00  0.66           N  
ATOM   3970  CA  ARG A 258      53.281 -13.314 -24.071  1.00  0.66           C  
ATOM   3971  C   ARG A 258      52.011 -12.561 -24.371  1.00  0.66           C  
ATOM   3972  O   ARG A 258      52.057 -11.390 -24.739  1.00  0.66           O  
ATOM   3973  CB  ARG A 258      53.633 -14.148 -25.280  1.00  0.66           C  
ATOM   3974  CG  ARG A 258      55.036 -14.736 -25.304  1.00  0.66           C  
ATOM   3975  CD  ARG A 258      55.196 -15.752 -26.397  1.00  0.66           C  
ATOM   3976  NE  ARG A 258      55.027 -15.176 -27.734  1.00  0.66           N  
ATOM   3977  CZ  ARG A 258      54.882 -15.903 -28.867  1.00  0.66           C  
ATOM   3978  NH1 ARG A 258      54.909 -17.214 -28.816  1.00  0.66           N  
ATOM   3979  NH2 ARG A 258      54.719 -15.297 -30.028  1.00  0.66           N  
ATOM   3980  H   ARG A 258      53.305 -15.146 -22.929  1.00  0.66           H  
ATOM   3981  HA  ARG A 258      54.075 -12.591 -23.899  1.00  0.66           H  
ATOM   3982 1HB  ARG A 258      52.926 -14.951 -25.369  1.00  0.66           H  
ATOM   3983 2HB  ARG A 258      53.527 -13.532 -26.173  1.00  0.66           H  
ATOM   3984 1HG  ARG A 258      55.748 -13.939 -25.495  1.00  0.66           H  
ATOM   3985 2HG  ARG A 258      55.262 -15.203 -24.346  1.00  0.66           H  
ATOM   3986 1HD  ARG A 258      56.194 -16.184 -26.337  1.00  0.66           H  
ATOM   3987 2HD  ARG A 258      54.457 -16.544 -26.270  1.00  0.66           H  
ATOM   3988  HE  ARG A 258      55.002 -14.167 -27.814  1.00  0.66           H  
ATOM   3989 1HH1 ARG A 258      55.057 -17.683 -27.929  1.00  0.66           H  
ATOM   3990 2HH1 ARG A 258      54.799 -17.754 -29.663  1.00  0.66           H  
ATOM   3991 1HH2 ARG A 258      54.702 -14.288 -30.074  1.00  0.66           H  
ATOM   3992 2HH2 ARG A 258      54.613 -15.843 -30.878  1.00  0.66           H  
ATOM   3993  N   CYS A 259      50.863 -13.208 -24.173  1.00  0.66           N  
ATOM   3994  CA  CYS A 259      49.632 -12.515 -24.456  1.00  0.66           C  
ATOM   3995  C   CYS A 259      49.471 -11.243 -23.589  1.00  0.66           C  
ATOM   3996  O   CYS A 259      49.674 -10.149 -24.123  1.00  0.66           O  
ATOM   3997  CB  CYS A 259      48.448 -13.490 -24.393  1.00  0.66           C  
ATOM   3998  SG  CYS A 259      46.832 -12.754 -24.634  1.00  0.66           S  
ATOM   3999  H   CYS A 259      50.844 -14.186 -23.869  1.00  0.66           H  
ATOM   4000  HA  CYS A 259      49.678 -12.197 -25.490  1.00  0.66           H  
ATOM   4001 1HB  CYS A 259      48.580 -14.196 -25.215  1.00  0.66           H  
ATOM   4002 2HB  CYS A 259      48.455 -14.102 -23.518  1.00  0.66           H  
ATOM   4003  HG  CYS A 259      46.152 -13.878 -24.438  1.00  0.66           H  
ATOM   4004  N   PRO A 260      49.202 -11.299 -22.262  1.00  0.66           N  
ATOM   4005  CA  PRO A 260      48.967 -10.134 -21.432  1.00  0.66           C  
ATOM   4006  C   PRO A 260      50.165  -9.211 -21.307  1.00  0.66           C  
ATOM   4007  O   PRO A 260      49.995  -8.029 -21.041  1.00  0.66           O  
ATOM   4008  CB  PRO A 260      48.611 -10.730 -20.091  1.00  0.66           C  
ATOM   4009  CG  PRO A 260      49.259 -12.072 -20.091  1.00  0.66           C  
ATOM   4010  CD  PRO A 260      49.141 -12.550 -21.515  1.00  0.66           C  
ATOM   4011  HA  PRO A 260      48.114  -9.584 -21.840  1.00  0.66           H  
ATOM   4012 1HB  PRO A 260      48.932 -10.067 -19.316  1.00  0.66           H  
ATOM   4013 2HB  PRO A 260      47.538 -10.812 -20.012  1.00  0.66           H  
ATOM   4014 1HG  PRO A 260      50.312 -11.983 -19.773  1.00  0.66           H  
ATOM   4015 2HG  PRO A 260      48.777 -12.733 -19.365  1.00  0.66           H  
ATOM   4016 1HD  PRO A 260      49.956 -13.231 -21.738  1.00  0.66           H  
ATOM   4017 2HD  PRO A 260      48.168 -13.002 -21.638  1.00  0.66           H  
ATOM   4018  N   GLU A 261      51.386  -9.690 -21.568  1.00  0.66           N  
ATOM   4019  CA  GLU A 261      52.540  -8.792 -21.512  1.00  0.66           C  
ATOM   4020  C   GLU A 261      52.346  -7.643 -22.489  1.00  0.66           C  
ATOM   4021  O   GLU A 261      52.851  -6.539 -22.272  1.00  0.66           O  
ATOM   4022  CB  GLU A 261      53.846  -9.505 -21.803  1.00  0.66           C  
ATOM   4023  CG  GLU A 261      55.089  -8.601 -21.717  1.00  0.66           C  
ATOM   4024  CD  GLU A 261      55.387  -8.085 -20.344  1.00  0.66           C  
ATOM   4025  OE1 GLU A 261      54.962  -8.693 -19.396  1.00  0.66           O  
ATOM   4026  OE2 GLU A 261      56.066  -7.082 -20.228  1.00  0.66           O  
ATOM   4027  H   GLU A 261      51.561 -10.675 -21.768  1.00  0.66           H  
ATOM   4028  HA  GLU A 261      52.602  -8.381 -20.509  1.00  0.66           H  
ATOM   4029 1HB  GLU A 261      53.982 -10.308 -21.085  1.00  0.66           H  
ATOM   4030 2HB  GLU A 261      53.799  -9.958 -22.792  1.00  0.66           H  
ATOM   4031 1HG  GLU A 261      55.946  -9.160 -22.058  1.00  0.66           H  
ATOM   4032 2HG  GLU A 261      54.948  -7.761 -22.392  1.00  0.66           H  
ATOM   4033  N   THR A 262      51.596  -7.898 -23.563  1.00  0.66           N  
ATOM   4034  CA  THR A 262      51.311  -6.931 -24.601  1.00  0.66           C  
ATOM   4035  C   THR A 262      50.698  -5.674 -23.974  1.00  0.66           C  
ATOM   4036  O   THR A 262      50.861  -4.576 -24.486  1.00  0.66           O  
ATOM   4037  CB  THR A 262      50.312  -7.495 -25.605  1.00  0.66           C  
ATOM   4038  OG1 THR A 262      50.784  -8.720 -26.122  1.00  0.66           O  
ATOM   4039  CG2 THR A 262      50.157  -6.561 -26.721  1.00  0.66           C  
ATOM   4040  H   THR A 262      51.173  -8.823 -23.666  1.00  0.66           H  
ATOM   4041  HA  THR A 262      52.241  -6.667 -25.107  1.00  0.66           H  
ATOM   4042  HB  THR A 262      49.391  -7.634 -25.130  1.00  0.66           H  
ATOM   4043  HG1 THR A 262      50.695  -9.418 -25.424  1.00  0.66           H  
ATOM   4044 1HG2 THR A 262      49.434  -6.970 -27.403  1.00  0.66           H  
ATOM   4045 2HG2 THR A 262      49.819  -5.630 -26.374  1.00  0.66           H  
ATOM   4046 3HG2 THR A 262      51.107  -6.422 -27.218  1.00  0.66           H  
ATOM   4047  N   LEU A 263      49.944  -5.841 -22.883  1.00  0.66           N  
ATOM   4048  CA  LEU A 263      49.256  -4.758 -22.189  1.00  0.66           C  
ATOM   4049  C   LEU A 263      50.236  -3.737 -21.634  1.00  0.66           C  
ATOM   4050  O   LEU A 263      49.885  -2.568 -21.424  1.00  0.66           O  
ATOM   4051  CB  LEU A 263      48.478  -5.310 -21.004  1.00  0.66           C  
ATOM   4052  CG  LEU A 263      47.335  -6.217 -21.297  1.00  0.66           C  
ATOM   4053  CD1 LEU A 263      46.814  -6.781 -19.970  1.00  0.66           C  
ATOM   4054  CD2 LEU A 263      46.268  -5.460 -22.055  1.00  0.66           C  
ATOM   4055  H   LEU A 263      49.874  -6.765 -22.468  1.00  0.66           H  
ATOM   4056  HA  LEU A 263      48.578  -4.262 -22.865  1.00  0.66           H  
ATOM   4057 1HB  LEU A 263      49.166  -5.845 -20.374  1.00  0.66           H  
ATOM   4058 2HB  LEU A 263      48.101  -4.500 -20.454  1.00  0.66           H  
ATOM   4059  HG  LEU A 263      47.687  -7.041 -21.904  1.00  0.66           H  
ATOM   4060 1HD1 LEU A 263      45.997  -7.455 -20.158  1.00  0.66           H  
ATOM   4061 2HD1 LEU A 263      47.622  -7.322 -19.467  1.00  0.66           H  
ATOM   4062 3HD1 LEU A 263      46.473  -5.965 -19.335  1.00  0.66           H  
ATOM   4063 1HD2 LEU A 263      45.434  -6.118 -22.288  1.00  0.66           H  
ATOM   4064 2HD2 LEU A 263      45.911  -4.621 -21.460  1.00  0.66           H  
ATOM   4065 3HD2 LEU A 263      46.705  -5.099 -22.963  1.00  0.66           H  
ATOM   4066  N   PHE A 264      51.461  -4.183 -21.363  1.00  0.66           N  
ATOM   4067  CA  PHE A 264      52.438  -3.333 -20.746  1.00  0.66           C  
ATOM   4068  C   PHE A 264      53.498  -3.012 -21.792  1.00  0.66           C  
ATOM   4069  O   PHE A 264      54.182  -1.988 -21.707  1.00  0.66           O  
ATOM   4070  CB  PHE A 264      52.993  -4.088 -19.549  1.00  0.66           C  
ATOM   4071  CG  PHE A 264      51.821  -4.635 -18.744  1.00  0.66           C  
ATOM   4072  CD1 PHE A 264      51.653  -6.001 -18.606  1.00  0.66           C  
ATOM   4073  CD2 PHE A 264      50.838  -3.808 -18.233  1.00  0.66           C  
ATOM   4074  CE1 PHE A 264      50.558  -6.520 -17.953  1.00  0.66           C  
ATOM   4075  CE2 PHE A 264      49.736  -4.328 -17.572  1.00  0.66           C  
ATOM   4076  CZ  PHE A 264      49.602  -5.687 -17.436  1.00  0.66           C  
ATOM   4077  H   PHE A 264      51.732  -5.138 -21.593  1.00  0.66           H  
ATOM   4078  HA  PHE A 264      51.966  -2.408 -20.415  1.00  0.66           H  
ATOM   4079 1HB  PHE A 264      53.619  -4.926 -19.886  1.00  0.66           H  
ATOM   4080 2HB  PHE A 264      53.590  -3.433 -18.916  1.00  0.66           H  
ATOM   4081  HD1 PHE A 264      52.404  -6.666 -19.032  1.00  0.66           H  
ATOM   4082  HD2 PHE A 264      50.939  -2.734 -18.356  1.00  0.66           H  
ATOM   4083  HE1 PHE A 264      50.451  -7.591 -17.868  1.00  0.66           H  
ATOM   4084  HE2 PHE A 264      48.973  -3.658 -17.169  1.00  0.66           H  
ATOM   4085  HZ  PHE A 264      48.742  -6.095 -16.935  1.00  0.66           H  
ATOM   4086  N   GLN A 265      53.558  -3.867 -22.824  1.00  0.68           N  
ATOM   4087  CA  GLN A 265      54.475  -3.742 -23.955  1.00  0.68           C  
ATOM   4088  C   GLN A 265      53.765  -3.927 -25.320  1.00  0.68           C  
ATOM   4089  O   GLN A 265      54.029  -4.918 -26.003  1.00  0.68           O  
ATOM   4090  CB  GLN A 265      55.593  -4.786 -23.845  1.00  0.68           C  
ATOM   4091  CG  GLN A 265      56.483  -4.659 -22.619  1.00  0.68           C  
ATOM   4092  CD  GLN A 265      57.366  -3.420 -22.669  1.00  0.68           C  
ATOM   4093  OE1 GLN A 265      57.598  -2.859 -23.746  1.00  0.68           O  
ATOM   4094  NE2 GLN A 265      57.860  -2.980 -21.511  1.00  0.68           N  
ATOM   4095  H   GLN A 265      52.972  -4.695 -22.789  1.00  0.68           H  
ATOM   4096  HA  GLN A 265      54.924  -2.751 -23.928  1.00  0.68           H  
ATOM   4097 1HB  GLN A 265      55.145  -5.782 -23.826  1.00  0.68           H  
ATOM   4098 2HB  GLN A 265      56.227  -4.732 -24.728  1.00  0.68           H  
ATOM   4099 1HG  GLN A 265      55.867  -4.619 -21.722  1.00  0.68           H  
ATOM   4100 2HG  GLN A 265      57.126  -5.540 -22.571  1.00  0.68           H  
ATOM   4101 1HE2 GLN A 265      58.440  -2.162 -21.493  1.00  0.68           H  
ATOM   4102 2HE2 GLN A 265      57.645  -3.460 -20.660  1.00  0.68           H  
ATOM   4103  N   PRO A 266      52.932  -2.965 -25.792  1.00  0.69           N  
ATOM   4104  CA  PRO A 266      52.116  -3.013 -27.008  1.00  0.69           C  
ATOM   4105  C   PRO A 266      52.939  -3.249 -28.275  1.00  0.69           C  
ATOM   4106  O   PRO A 266      52.422  -3.689 -29.307  1.00  0.69           O  
ATOM   4107  CB  PRO A 266      51.440  -1.642 -27.022  1.00  0.69           C  
ATOM   4108  CG  PRO A 266      51.447  -1.198 -25.608  1.00  0.69           C  
ATOM   4109  CD  PRO A 266      52.757  -1.699 -25.054  1.00  0.69           C  
ATOM   4110  HA  PRO A 266      51.359  -3.804 -26.894  1.00  0.69           H  
ATOM   4111 1HB  PRO A 266      51.990  -0.948 -27.687  1.00  0.69           H  
ATOM   4112 2HB  PRO A 266      50.425  -1.732 -27.420  1.00  0.69           H  
ATOM   4113 1HG  PRO A 266      51.345  -0.104 -25.561  1.00  0.69           H  
ATOM   4114 2HG  PRO A 266      50.581  -1.625 -25.074  1.00  0.69           H  
ATOM   4115 1HD  PRO A 266      53.573  -0.994 -25.273  1.00  0.69           H  
ATOM   4116 2HD  PRO A 266      52.606  -1.840 -24.013  1.00  0.69           H  
ATOM   4117  N   SER A 267      54.251  -3.016 -28.202  1.00  0.72           N  
ATOM   4118  CA  SER A 267      55.103  -3.249 -29.361  1.00  0.72           C  
ATOM   4119  C   SER A 267      55.056  -4.736 -29.778  1.00  0.72           C  
ATOM   4120  O   SER A 267      55.306  -5.065 -30.940  1.00  0.72           O  
ATOM   4121  CB  SER A 267      56.528  -2.815 -29.063  1.00  0.72           C  
ATOM   4122  OG  SER A 267      57.128  -3.640 -28.101  1.00  0.72           O  
ATOM   4123  H   SER A 267      54.661  -2.662 -27.352  1.00  0.72           H  
ATOM   4124  HA  SER A 267      54.726  -2.643 -30.189  1.00  0.72           H  
ATOM   4125 1HB  SER A 267      57.113  -2.833 -29.980  1.00  0.72           H  
ATOM   4126 2HB  SER A 267      56.516  -1.788 -28.703  1.00  0.72           H  
ATOM   4127  HG  SER A 267      57.935  -3.192 -27.829  1.00  0.72           H  
ATOM   4128  N   PHE A 268      54.620  -5.625 -28.862  1.00  0.74           N  
ATOM   4129  CA  PHE A 268      54.489  -7.063 -29.126  1.00  0.74           C  
ATOM   4130  C   PHE A 268      53.493  -7.359 -30.255  1.00  0.74           C  
ATOM   4131  O   PHE A 268      53.557  -8.416 -30.887  1.00  0.74           O  
ATOM   4132  CB  PHE A 268      54.009  -7.811 -27.876  1.00  0.74           C  
ATOM   4133  CG  PHE A 268      55.022  -8.070 -26.801  1.00  0.74           C  
ATOM   4134  CD1 PHE A 268      56.131  -7.257 -26.622  1.00  0.74           C  
ATOM   4135  CD2 PHE A 268      54.855  -9.167 -25.956  1.00  0.74           C  
ATOM   4136  CE1 PHE A 268      57.053  -7.536 -25.623  1.00  0.74           C  
ATOM   4137  CE2 PHE A 268      55.770  -9.445 -24.971  1.00  0.74           C  
ATOM   4138  CZ  PHE A 268      56.873  -8.631 -24.800  1.00  0.74           C  
ATOM   4139  H   PHE A 268      54.403  -5.291 -27.922  1.00  0.74           H  
ATOM   4140  HA  PHE A 268      55.466  -7.447 -29.417  1.00  0.74           H  
ATOM   4141 1HB  PHE A 268      53.213  -7.237 -27.427  1.00  0.74           H  
ATOM   4142 2HB  PHE A 268      53.577  -8.764 -28.168  1.00  0.74           H  
ATOM   4143  HD1 PHE A 268      56.271  -6.390 -27.272  1.00  0.74           H  
ATOM   4144  HD2 PHE A 268      53.977  -9.812 -26.085  1.00  0.74           H  
ATOM   4145  HE1 PHE A 268      57.919  -6.889 -25.490  1.00  0.74           H  
ATOM   4146  HE2 PHE A 268      55.622 -10.303 -24.321  1.00  0.74           H  
ATOM   4147  HZ  PHE A 268      57.597  -8.851 -24.013  1.00  0.74           H  
ATOM   4148  N   ILE A 269      52.570  -6.426 -30.496  1.00  0.76           N  
ATOM   4149  CA  ILE A 269      51.554  -6.540 -31.531  1.00  0.76           C  
ATOM   4150  C   ILE A 269      51.698  -5.475 -32.611  1.00  0.76           C  
ATOM   4151  O   ILE A 269      50.773  -5.249 -33.393  1.00  0.76           O  
ATOM   4152  CB  ILE A 269      50.154  -6.467 -30.915  1.00  0.76           C  
ATOM   4153  CG1 ILE A 269      50.008  -5.168 -30.165  1.00  0.76           C  
ATOM   4154  CG2 ILE A 269      49.911  -7.650 -30.080  1.00  0.76           C  
ATOM   4155  CD1 ILE A 269      48.639  -4.856 -29.728  1.00  0.76           C  
ATOM   4156  H   ILE A 269      52.583  -5.567 -29.946  1.00  0.76           H  
ATOM   4157  HA  ILE A 269      51.660  -7.515 -32.006  1.00  0.76           H  
ATOM   4158  HB  ILE A 269      49.411  -6.446 -31.711  1.00  0.76           H  
ATOM   4159 1HG1 ILE A 269      50.620  -5.226 -29.284  1.00  0.76           H  
ATOM   4160 2HG1 ILE A 269      50.370  -4.361 -30.790  1.00  0.76           H  
ATOM   4161 1HG2 ILE A 269      48.902  -7.606 -29.664  1.00  0.76           H  
ATOM   4162 2HG2 ILE A 269      50.006  -8.502 -30.711  1.00  0.76           H  
ATOM   4163 3HG2 ILE A 269      50.639  -7.708 -29.282  1.00  0.76           H  
ATOM   4164 1HD1 ILE A 269      48.638  -3.917 -29.179  1.00  0.76           H  
ATOM   4165 2HD1 ILE A 269      47.979  -4.773 -30.594  1.00  0.76           H  
ATOM   4166 3HD1 ILE A 269      48.283  -5.654 -29.090  1.00  0.76           H  
ATOM   4167  N   GLY A 270      52.855  -4.811 -32.655  1.00  0.77           N  
ATOM   4168  CA  GLY A 270      53.099  -3.781 -33.656  1.00  0.77           C  
ATOM   4169  C   GLY A 270      52.448  -2.434 -33.330  1.00  0.77           C  
ATOM   4170  O   GLY A 270      52.340  -1.572 -34.202  1.00  0.77           O  
ATOM   4171  H   GLY A 270      53.604  -5.033 -32.000  1.00  0.77           H  
ATOM   4172 1HA  GLY A 270      54.175  -3.642 -33.754  1.00  0.77           H  
ATOM   4173 2HA  GLY A 270      52.740  -4.132 -34.622  1.00  0.77           H  
ATOM   4174  N   MET A 271      51.986  -2.254 -32.095  1.00  0.78           N  
ATOM   4175  CA  MET A 271      51.324  -1.017 -31.711  1.00  0.78           C  
ATOM   4176  C   MET A 271      52.366  -0.055 -31.139  1.00  0.78           C  
ATOM   4177  O   MET A 271      53.198  -0.447 -30.325  1.00  0.78           O  
ATOM   4178  CB  MET A 271      50.196  -1.342 -30.725  1.00  0.78           C  
ATOM   4179  CG  MET A 271      49.357  -0.178 -30.239  1.00  0.78           C  
ATOM   4180  SD  MET A 271      48.019  -0.679 -29.085  1.00  0.78           S  
ATOM   4181  CE  MET A 271      46.837  -1.515 -30.145  1.00  0.78           C  
ATOM   4182  H   MET A 271      52.112  -2.972 -31.384  1.00  0.78           H  
ATOM   4183  HA  MET A 271      50.892  -0.556 -32.598  1.00  0.78           H  
ATOM   4184 1HB  MET A 271      49.514  -2.051 -31.195  1.00  0.78           H  
ATOM   4185 2HB  MET A 271      50.616  -1.837 -29.859  1.00  0.78           H  
ATOM   4186 1HG  MET A 271      49.999   0.499 -29.721  1.00  0.78           H  
ATOM   4187 2HG  MET A 271      48.913   0.345 -31.086  1.00  0.78           H  
ATOM   4188 1HE  MET A 271      45.992  -1.870 -29.554  1.00  0.78           H  
ATOM   4189 2HE  MET A 271      46.479  -0.826 -30.908  1.00  0.78           H  
ATOM   4190 3HE  MET A 271      47.310  -2.366 -30.627  1.00  0.78           H  
ATOM   4191  N   GLU A 272      52.323   1.205 -31.577  1.00  0.78           N  
ATOM   4192  CA  GLU A 272      53.289   2.218 -31.133  1.00  0.78           C  
ATOM   4193  C   GLU A 272      52.880   2.953 -29.854  1.00  0.78           C  
ATOM   4194  O   GLU A 272      53.619   3.795 -29.342  1.00  0.78           O  
ATOM   4195  CB  GLU A 272      53.512   3.240 -32.250  1.00  0.78           C  
ATOM   4196  CG  GLU A 272      54.163   2.663 -33.507  1.00  0.78           C  
ATOM   4197  CD  GLU A 272      54.348   3.684 -34.614  1.00  0.78           C  
ATOM   4198  OE1 GLU A 272      53.972   4.817 -34.427  1.00  0.78           O  
ATOM   4199  OE2 GLU A 272      54.869   3.322 -35.644  1.00  0.78           O  
ATOM   4200  H   GLU A 272      51.619   1.463 -32.254  1.00  0.78           H  
ATOM   4201  HA  GLU A 272      54.236   1.714 -30.936  1.00  0.78           H  
ATOM   4202 1HB  GLU A 272      52.555   3.678 -32.536  1.00  0.78           H  
ATOM   4203 2HB  GLU A 272      54.145   4.048 -31.882  1.00  0.78           H  
ATOM   4204 1HG  GLU A 272      55.135   2.252 -33.240  1.00  0.78           H  
ATOM   4205 2HG  GLU A 272      53.544   1.843 -33.874  1.00  0.78           H  
ATOM   4206  N   SER A 273      51.686   2.663 -29.370  1.00  0.76           N  
ATOM   4207  CA  SER A 273      51.149   3.309 -28.183  1.00  0.76           C  
ATOM   4208  C   SER A 273      51.924   2.952 -26.925  1.00  0.76           C  
ATOM   4209  O   SER A 273      52.494   1.869 -26.801  1.00  0.76           O  
ATOM   4210  CB  SER A 273      49.696   2.948 -27.986  1.00  0.76           C  
ATOM   4211  OG  SER A 273      48.918   3.397 -29.062  1.00  0.76           O  
ATOM   4212  H   SER A 273      51.144   1.963 -29.844  1.00  0.76           H  
ATOM   4213  HA  SER A 273      51.218   4.388 -28.323  1.00  0.76           H  
ATOM   4214 1HB  SER A 273      49.592   1.875 -27.863  1.00  0.76           H  
ATOM   4215 2HB  SER A 273      49.345   3.410 -27.071  1.00  0.76           H  
ATOM   4216  HG  SER A 273      49.095   4.340 -29.140  1.00  0.76           H  
ATOM   4217  N   ALA A 274      51.914   3.870 -25.971  1.00  0.74           N  
ATOM   4218  CA  ALA A 274      52.514   3.639 -24.662  1.00  0.74           C  
ATOM   4219  C   ALA A 274      51.793   2.491 -23.967  1.00  0.74           C  
ATOM   4220  O   ALA A 274      50.608   2.274 -24.206  1.00  0.74           O  
ATOM   4221  CB  ALA A 274      52.439   4.897 -23.825  1.00  0.74           C  
ATOM   4222  H   ALA A 274      51.456   4.751 -26.149  1.00  0.74           H  
ATOM   4223  HA  ALA A 274      53.560   3.357 -24.798  1.00  0.74           H  
ATOM   4224 1HB  ALA A 274      52.899   4.708 -22.856  1.00  0.74           H  
ATOM   4225 2HB  ALA A 274      52.968   5.703 -24.326  1.00  0.74           H  
ATOM   4226 3HB  ALA A 274      51.396   5.176 -23.680  1.00  0.74           H  
ATOM   4227  N   GLY A 275      52.486   1.742 -23.119  1.00  0.71           N  
ATOM   4228  CA  GLY A 275      51.797   0.658 -22.423  1.00  0.71           C  
ATOM   4229  C   GLY A 275      50.987   1.207 -21.264  1.00  0.71           C  
ATOM   4230  O   GLY A 275      51.048   2.407 -20.971  1.00  0.71           O  
ATOM   4231  H   GLY A 275      53.471   1.937 -22.946  1.00  0.71           H  
ATOM   4232 1HA  GLY A 275      51.137   0.130 -23.108  1.00  0.71           H  
ATOM   4233 2HA  GLY A 275      52.528  -0.061 -22.057  1.00  0.71           H  
ATOM   4234  N   ILE A 276      50.284   0.328 -20.553  1.00  0.68           N  
ATOM   4235  CA  ILE A 276      49.432   0.774 -19.454  1.00  0.68           C  
ATOM   4236  C   ILE A 276      50.143   1.493 -18.325  1.00  0.68           C  
ATOM   4237  O   ILE A 276      49.614   2.449 -17.751  1.00  0.68           O  
ATOM   4238  CB  ILE A 276      48.623  -0.358 -18.838  1.00  0.68           C  
ATOM   4239  CG1 ILE A 276      47.563  -0.843 -19.792  1.00  0.68           C  
ATOM   4240  CG2 ILE A 276      48.029   0.110 -17.586  1.00  0.68           C  
ATOM   4241  CD1 ILE A 276      46.885  -2.093 -19.324  1.00  0.68           C  
ATOM   4242  H   ILE A 276      50.280  -0.662 -20.821  1.00  0.68           H  
ATOM   4243  HA  ILE A 276      48.711   1.472 -19.874  1.00  0.68           H  
ATOM   4244  HB  ILE A 276      49.278  -1.197 -18.633  1.00  0.68           H  
ATOM   4245 1HG1 ILE A 276      46.824  -0.066 -19.924  1.00  0.68           H  
ATOM   4246 2HG1 ILE A 276      48.027  -1.044 -20.756  1.00  0.68           H  
ATOM   4247 1HG2 ILE A 276      47.481  -0.699 -17.154  1.00  0.68           H  
ATOM   4248 2HG2 ILE A 276      48.786   0.433 -16.902  1.00  0.68           H  
ATOM   4249 3HG2 ILE A 276      47.377   0.938 -17.806  1.00  0.68           H  
ATOM   4250 1HD1 ILE A 276      46.139  -2.405 -20.058  1.00  0.68           H  
ATOM   4251 2HD1 ILE A 276      47.622  -2.858 -19.196  1.00  0.68           H  
ATOM   4252 3HD1 ILE A 276      46.397  -1.908 -18.372  1.00  0.68           H  
ATOM   4253  N   HIS A 277      51.304   1.006 -17.940  1.00  0.65           N  
ATOM   4254  CA  HIS A 277      51.993   1.588 -16.802  1.00  0.65           C  
ATOM   4255  C   HIS A 277      52.549   2.958 -17.136  1.00  0.65           C  
ATOM   4256  O   HIS A 277      52.483   3.890 -16.329  1.00  0.65           O  
ATOM   4257  CB  HIS A 277      53.060   0.613 -16.392  1.00  0.65           C  
ATOM   4258  CG  HIS A 277      52.385  -0.599 -15.962  1.00  0.65           C  
ATOM   4259  ND1 HIS A 277      52.961  -1.827 -15.982  1.00  0.65           N  
ATOM   4260  CD2 HIS A 277      51.131  -0.773 -15.521  1.00  0.65           C  
ATOM   4261  CE1 HIS A 277      52.090  -2.716 -15.565  1.00  0.65           C  
ATOM   4262  NE2 HIS A 277      50.963  -2.096 -15.293  1.00  0.65           N  
ATOM   4263  H   HIS A 277      51.708   0.224 -18.437  1.00  0.65           H  
ATOM   4264  HA  HIS A 277      51.292   1.697 -15.980  1.00  0.65           H  
ATOM   4265 1HB  HIS A 277      53.724   0.389 -17.228  1.00  0.65           H  
ATOM   4266 2HB  HIS A 277      53.654   1.014 -15.568  1.00  0.65           H  
ATOM   4267  HD1 HIS A 277      53.883  -2.053 -16.311  1.00  0.65           H  
ATOM   4268  HD2 HIS A 277      50.312  -0.082 -15.350  1.00  0.65           H  
ATOM   4269  HE1 HIS A 277      52.348  -3.765 -15.515  1.00  0.65           H  
ATOM   4270  N   GLU A 278      53.057   3.091 -18.354  1.00  0.62           N  
ATOM   4271  CA  GLU A 278      53.575   4.362 -18.827  1.00  0.62           C  
ATOM   4272  C   GLU A 278      52.415   5.348 -18.949  1.00  0.62           C  
ATOM   4273  O   GLU A 278      52.538   6.514 -18.576  1.00  0.62           O  
ATOM   4274  CB  GLU A 278      54.265   4.155 -20.160  1.00  0.62           C  
ATOM   4275  CG  GLU A 278      55.548   3.339 -20.084  1.00  0.62           C  
ATOM   4276  CD  GLU A 278      56.098   3.007 -21.447  1.00  0.62           C  
ATOM   4277  OE1 GLU A 278      55.438   3.319 -22.413  1.00  0.62           O  
ATOM   4278  OE2 GLU A 278      57.169   2.452 -21.525  1.00  0.62           O  
ATOM   4279  H   GLU A 278      53.077   2.291 -18.967  1.00  0.62           H  
ATOM   4280  HA  GLU A 278      54.289   4.751 -18.105  1.00  0.62           H  
ATOM   4281 1HB  GLU A 278      53.585   3.634 -20.833  1.00  0.62           H  
ATOM   4282 2HB  GLU A 278      54.497   5.121 -20.607  1.00  0.62           H  
ATOM   4283 1HG  GLU A 278      56.295   3.902 -19.522  1.00  0.62           H  
ATOM   4284 2HG  GLU A 278      55.343   2.416 -19.541  1.00  0.62           H  
ATOM   4285  N   THR A 279      51.265   4.845 -19.419  1.00  0.60           N  
ATOM   4286  CA  THR A 279      50.045   5.623 -19.565  1.00  0.60           C  
ATOM   4287  C   THR A 279      49.544   6.118 -18.215  1.00  0.60           C  
ATOM   4288  O   THR A 279      49.233   7.300 -18.064  1.00  0.60           O  
ATOM   4289  CB  THR A 279      48.964   4.776 -20.265  1.00  0.60           C  
ATOM   4290  OG1 THR A 279      49.416   4.449 -21.572  1.00  0.60           O  
ATOM   4291  CG2 THR A 279      47.662   5.495 -20.346  1.00  0.60           C  
ATOM   4292  H   THR A 279      51.240   3.877 -19.735  1.00  0.60           H  
ATOM   4293  HA  THR A 279      50.260   6.490 -20.187  1.00  0.60           H  
ATOM   4294  HB  THR A 279      48.818   3.865 -19.710  1.00  0.60           H  
ATOM   4295  HG1 THR A 279      50.175   3.829 -21.504  1.00  0.60           H  
ATOM   4296 1HG2 THR A 279      46.924   4.866 -20.843  1.00  0.60           H  
ATOM   4297 2HG2 THR A 279      47.321   5.738 -19.343  1.00  0.60           H  
ATOM   4298 3HG2 THR A 279      47.802   6.389 -20.904  1.00  0.60           H  
ATOM   4299  N   THR A 280      49.524   5.234 -17.216  1.00  0.59           N  
ATOM   4300  CA  THR A 280      49.080   5.598 -15.877  1.00  0.59           C  
ATOM   4301  C   THR A 280      49.977   6.681 -15.319  1.00  0.59           C  
ATOM   4302  O   THR A 280      49.509   7.705 -14.811  1.00  0.59           O  
ATOM   4303  CB  THR A 280      49.123   4.373 -14.955  1.00  0.59           C  
ATOM   4304  OG1 THR A 280      48.239   3.354 -15.461  1.00  0.59           O  
ATOM   4305  CG2 THR A 280      48.746   4.751 -13.501  1.00  0.59           C  
ATOM   4306  H   THR A 280      49.786   4.267 -17.400  1.00  0.59           H  
ATOM   4307  HA  THR A 280      48.078   6.003 -15.931  1.00  0.59           H  
ATOM   4308  HB  THR A 280      50.123   3.985 -14.974  1.00  0.59           H  
ATOM   4309  HG1 THR A 280      48.581   3.049 -16.340  1.00  0.59           H  
ATOM   4310 1HG2 THR A 280      48.808   3.870 -12.865  1.00  0.59           H  
ATOM   4311 2HG2 THR A 280      49.439   5.507 -13.132  1.00  0.59           H  
ATOM   4312 3HG2 THR A 280      47.744   5.142 -13.470  1.00  0.59           H  
ATOM   4313  N   TYR A 281      51.279   6.482 -15.451  1.00  0.58           N  
ATOM   4314  CA  TYR A 281      52.232   7.469 -15.010  1.00  0.58           C  
ATOM   4315  C   TYR A 281      51.987   8.802 -15.702  1.00  0.58           C  
ATOM   4316  O   TYR A 281      51.875   9.834 -15.040  1.00  0.58           O  
ATOM   4317  CB  TYR A 281      53.635   6.950 -15.254  1.00  0.58           C  
ATOM   4318  CG  TYR A 281      54.732   7.928 -15.008  1.00  0.58           C  
ATOM   4319  CD1 TYR A 281      55.134   8.233 -13.726  1.00  0.58           C  
ATOM   4320  CD2 TYR A 281      55.369   8.499 -16.091  1.00  0.58           C  
ATOM   4321  CE1 TYR A 281      56.167   9.126 -13.533  1.00  0.58           C  
ATOM   4322  CE2 TYR A 281      56.403   9.380 -15.896  1.00  0.58           C  
ATOM   4323  CZ  TYR A 281      56.804   9.695 -14.620  1.00  0.58           C  
ATOM   4324  OH  TYR A 281      57.845  10.572 -14.420  1.00  0.58           O  
ATOM   4325  H   TYR A 281      51.623   5.616 -15.870  1.00  0.58           H  
ATOM   4326  HA  TYR A 281      52.097   7.622 -13.940  1.00  0.58           H  
ATOM   4327 1HB  TYR A 281      53.806   6.080 -14.616  1.00  0.58           H  
ATOM   4328 2HB  TYR A 281      53.714   6.610 -16.283  1.00  0.58           H  
ATOM   4329  HD1 TYR A 281      54.642   7.771 -12.874  1.00  0.58           H  
ATOM   4330  HD2 TYR A 281      55.049   8.244 -17.104  1.00  0.58           H  
ATOM   4331  HE1 TYR A 281      56.493   9.377 -12.530  1.00  0.58           H  
ATOM   4332  HE2 TYR A 281      56.906   9.828 -16.753  1.00  0.58           H  
ATOM   4333  HH  TYR A 281      58.034  10.629 -13.479  1.00  0.58           H  
ATOM   4334  N   ASN A 282      51.877   8.793 -17.031  1.00  0.58           N  
ATOM   4335  CA  ASN A 282      51.676  10.026 -17.773  1.00  0.58           C  
ATOM   4336  C   ASN A 282      50.384  10.725 -17.367  1.00  0.58           C  
ATOM   4337  O   ASN A 282      50.356  11.947 -17.212  1.00  0.58           O  
ATOM   4338  CB  ASN A 282      51.679   9.722 -19.254  1.00  0.58           C  
ATOM   4339  CG  ASN A 282      53.055   9.413 -19.766  1.00  0.58           C  
ATOM   4340  OD1 ASN A 282      54.056   9.807 -19.155  1.00  0.58           O  
ATOM   4341  ND2 ASN A 282      53.130   8.712 -20.871  1.00  0.58           N  
ATOM   4342  H   ASN A 282      51.964   7.918 -17.543  1.00  0.58           H  
ATOM   4343  HA  ASN A 282      52.502  10.699 -17.548  1.00  0.58           H  
ATOM   4344 1HB  ASN A 282      51.049   8.855 -19.432  1.00  0.58           H  
ATOM   4345 2HB  ASN A 282      51.262  10.561 -19.808  1.00  0.58           H  
ATOM   4346 1HD2 ASN A 282      54.022   8.473 -21.251  1.00  0.58           H  
ATOM   4347 2HD2 ASN A 282      52.296   8.412 -21.326  1.00  0.58           H  
ATOM   4348  N   SER A 283      49.323   9.960 -17.123  1.00  0.58           N  
ATOM   4349  CA  SER A 283      48.068  10.570 -16.720  1.00  0.58           C  
ATOM   4350  C   SER A 283      48.245  11.320 -15.418  1.00  0.58           C  
ATOM   4351  O   SER A 283      47.792  12.457 -15.261  1.00  0.58           O  
ATOM   4352  CB  SER A 283      46.985   9.549 -16.532  1.00  0.58           C  
ATOM   4353  OG  SER A 283      45.834  10.206 -16.130  1.00  0.58           O  
ATOM   4354  H   SER A 283      49.373   8.953 -17.263  1.00  0.58           H  
ATOM   4355  HA  SER A 283      47.756  11.273 -17.493  1.00  0.58           H  
ATOM   4356 1HB  SER A 283      46.805   9.008 -17.463  1.00  0.58           H  
ATOM   4357 2HB  SER A 283      47.284   8.824 -15.777  1.00  0.58           H  
ATOM   4358  HG  SER A 283      45.467  10.624 -16.942  1.00  0.58           H  
ATOM   4359  N   ILE A 284      48.928  10.686 -14.473  1.00  0.58           N  
ATOM   4360  CA  ILE A 284      49.146  11.312 -13.190  1.00  0.58           C  
ATOM   4361  C   ILE A 284      50.032  12.543 -13.348  1.00  0.58           C  
ATOM   4362  O   ILE A 284      49.747  13.589 -12.779  1.00  0.58           O  
ATOM   4363  CB  ILE A 284      49.777  10.356 -12.182  1.00  0.58           C  
ATOM   4364  CG1 ILE A 284      48.830   9.250 -11.851  1.00  0.58           C  
ATOM   4365  CG2 ILE A 284      50.014  11.132 -10.926  1.00  0.58           C  
ATOM   4366  CD1 ILE A 284      49.463   8.130 -11.091  1.00  0.58           C  
ATOM   4367  H   ILE A 284      49.278   9.741 -14.648  1.00  0.58           H  
ATOM   4368  HA  ILE A 284      48.185  11.631 -12.794  1.00  0.58           H  
ATOM   4369  HB  ILE A 284      50.707   9.927 -12.567  1.00  0.58           H  
ATOM   4370 1HG1 ILE A 284      48.055   9.650 -11.247  1.00  0.58           H  
ATOM   4371 2HG1 ILE A 284      48.403   8.855 -12.777  1.00  0.58           H  
ATOM   4372 1HG2 ILE A 284      50.408  10.480 -10.192  1.00  0.58           H  
ATOM   4373 2HG2 ILE A 284      50.713  11.939 -11.126  1.00  0.58           H  
ATOM   4374 3HG2 ILE A 284      49.074  11.539 -10.569  1.00  0.58           H  
ATOM   4375 1HD1 ILE A 284      48.749   7.355 -10.855  1.00  0.58           H  
ATOM   4376 2HD1 ILE A 284      50.268   7.701 -11.685  1.00  0.58           H  
ATOM   4377 3HD1 ILE A 284      49.847   8.538 -10.179  1.00  0.58           H  
ATOM   4378  N   MET A 285      51.097  12.448 -14.141  1.00  0.60           N  
ATOM   4379  CA  MET A 285      52.008  13.579 -14.319  1.00  0.60           C  
ATOM   4380  C   MET A 285      51.322  14.792 -14.977  1.00  0.60           C  
ATOM   4381  O   MET A 285      51.691  15.947 -14.727  1.00  0.60           O  
ATOM   4382  CB  MET A 285      53.220  13.134 -15.125  1.00  0.60           C  
ATOM   4383  CG  MET A 285      54.132  12.147 -14.377  1.00  0.60           C  
ATOM   4384  SD  MET A 285      54.785  12.777 -12.822  1.00  0.60           S  
ATOM   4385  CE  MET A 285      55.907  14.014 -13.439  1.00  0.60           C  
ATOM   4386  H   MET A 285      51.297  11.562 -14.606  1.00  0.60           H  
ATOM   4387  HA  MET A 285      52.352  13.885 -13.337  1.00  0.60           H  
ATOM   4388 1HB  MET A 285      52.883  12.650 -16.041  1.00  0.60           H  
ATOM   4389 2HB  MET A 285      53.812  14.003 -15.406  1.00  0.60           H  
ATOM   4390 1HG  MET A 285      53.589  11.242 -14.159  1.00  0.60           H  
ATOM   4391 2HG  MET A 285      54.965  11.891 -15.021  1.00  0.60           H  
ATOM   4392 1HE  MET A 285      56.406  14.503 -12.604  1.00  0.60           H  
ATOM   4393 2HE  MET A 285      56.653  13.537 -14.079  1.00  0.60           H  
ATOM   4394 3HE  MET A 285      55.353  14.752 -14.018  1.00  0.60           H  
ATOM   4395  N   LYS A 286      50.272  14.548 -15.767  1.00  0.61           N  
ATOM   4396  CA  LYS A 286      49.515  15.636 -16.381  1.00  0.61           C  
ATOM   4397  C   LYS A 286      48.584  16.332 -15.380  1.00  0.61           C  
ATOM   4398  O   LYS A 286      48.038  17.399 -15.676  1.00  0.61           O  
ATOM   4399  CB  LYS A 286      48.696  15.147 -17.578  1.00  0.61           C  
ATOM   4400  CG  LYS A 286      49.503  14.728 -18.802  1.00  0.61           C  
ATOM   4401  CD  LYS A 286      48.583  14.263 -19.929  1.00  0.61           C  
ATOM   4402  CE  LYS A 286      49.377  13.851 -21.160  1.00  0.61           C  
ATOM   4403  NZ  LYS A 286      48.488  13.472 -22.291  1.00  0.61           N  
ATOM   4404  H   LYS A 286      50.022  13.582 -15.987  1.00  0.61           H  
ATOM   4405  HA  LYS A 286      50.224  16.380 -16.740  1.00  0.61           H  
ATOM   4406 1HB  LYS A 286      48.113  14.276 -17.267  1.00  0.61           H  
ATOM   4407 2HB  LYS A 286      47.988  15.919 -17.880  1.00  0.61           H  
ATOM   4408 1HG  LYS A 286      50.083  15.580 -19.153  1.00  0.61           H  
ATOM   4409 2HG  LYS A 286      50.190  13.937 -18.547  1.00  0.61           H  
ATOM   4410 1HD  LYS A 286      48.002  13.402 -19.583  1.00  0.61           H  
ATOM   4411 2HD  LYS A 286      47.888  15.063 -20.196  1.00  0.61           H  
ATOM   4412 1HE  LYS A 286      50.015  14.677 -21.470  1.00  0.61           H  
ATOM   4413 2HE  LYS A 286      50.005  12.994 -20.903  1.00  0.61           H  
ATOM   4414 1HZ  LYS A 286      49.048  13.201 -23.086  1.00  0.61           H  
ATOM   4415 2HZ  LYS A 286      47.898  12.701 -22.012  1.00  0.61           H  
ATOM   4416 3HZ  LYS A 286      47.909  14.265 -22.539  1.00  0.61           H  
ATOM   4417  N   CYS A 287      48.400  15.740 -14.203  1.00  0.64           N  
ATOM   4418  CA  CYS A 287      47.536  16.286 -13.177  1.00  0.64           C  
ATOM   4419  C   CYS A 287      48.308  17.267 -12.308  1.00  0.64           C  
ATOM   4420  O   CYS A 287      49.538  17.203 -12.201  1.00  0.64           O  
ATOM   4421  CB  CYS A 287      46.956  15.169 -12.330  1.00  0.64           C  
ATOM   4422  SG  CYS A 287      45.889  14.076 -13.285  1.00  0.64           S  
ATOM   4423  H   CYS A 287      48.891  14.876 -13.985  1.00  0.64           H  
ATOM   4424  HA  CYS A 287      46.714  16.813 -13.654  1.00  0.64           H  
ATOM   4425 1HB  CYS A 287      47.749  14.583 -11.888  1.00  0.64           H  
ATOM   4426 2HB  CYS A 287      46.386  15.587 -11.532  1.00  0.64           H  
ATOM   4427  HG  CYS A 287      46.868  13.532 -14.066  1.00  0.64           H  
ATOM   4428  N   ASP A 288      47.579  18.169 -11.654  1.00  0.66           N  
ATOM   4429  CA  ASP A 288      48.212  19.175 -10.812  1.00  0.66           C  
ATOM   4430  C   ASP A 288      49.106  18.527  -9.768  1.00  0.66           C  
ATOM   4431  O   ASP A 288      48.743  17.527  -9.136  1.00  0.66           O  
ATOM   4432  CB  ASP A 288      47.190  20.082 -10.126  1.00  0.66           C  
ATOM   4433  CG  ASP A 288      47.864  21.298  -9.492  1.00  0.66           C  
ATOM   4434  OD1 ASP A 288      48.381  21.199  -8.397  1.00  0.66           O  
ATOM   4435  OD2 ASP A 288      47.857  22.331 -10.122  1.00  0.66           O  
ATOM   4436  H   ASP A 288      46.576  18.175 -11.766  1.00  0.66           H  
ATOM   4437  HA  ASP A 288      48.839  19.802 -11.447  1.00  0.66           H  
ATOM   4438 1HB  ASP A 288      46.456  20.428 -10.855  1.00  0.66           H  
ATOM   4439 2HB  ASP A 288      46.657  19.539  -9.355  1.00  0.66           H  
ATOM   4440  N   ILE A 289      50.268  19.132  -9.563  1.00  0.67           N  
ATOM   4441  CA  ILE A 289      51.263  18.625  -8.635  1.00  0.67           C  
ATOM   4442  C   ILE A 289      50.744  18.449  -7.207  1.00  0.67           C  
ATOM   4443  O   ILE A 289      51.260  17.607  -6.469  1.00  0.67           O  
ATOM   4444  CB  ILE A 289      52.505  19.525  -8.651  1.00  0.67           C  
ATOM   4445  CG1 ILE A 289      53.673  18.802  -7.982  1.00  0.67           C  
ATOM   4446  CG2 ILE A 289      52.212  20.855  -7.955  1.00  0.67           C  
ATOM   4447  CD1 ILE A 289      55.006  19.462  -8.220  1.00  0.67           C  
ATOM   4448  H   ILE A 289      50.473  19.970 -10.091  1.00  0.67           H  
ATOM   4449  HA  ILE A 289      51.573  17.655  -8.990  1.00  0.67           H  
ATOM   4450  HB  ILE A 289      52.786  19.718  -9.685  1.00  0.67           H  
ATOM   4451 1HG1 ILE A 289      53.491  18.764  -6.907  1.00  0.67           H  
ATOM   4452 2HG1 ILE A 289      53.721  17.784  -8.359  1.00  0.67           H  
ATOM   4453 1HG2 ILE A 289      53.096  21.487  -7.992  1.00  0.67           H  
ATOM   4454 2HG2 ILE A 289      51.382  21.359  -8.458  1.00  0.67           H  
ATOM   4455 3HG2 ILE A 289      51.945  20.682  -6.909  1.00  0.67           H  
ATOM   4456 1HD1 ILE A 289      55.789  18.896  -7.714  1.00  0.67           H  
ATOM   4457 2HD1 ILE A 289      55.211  19.489  -9.291  1.00  0.67           H  
ATOM   4458 3HD1 ILE A 289      54.984  20.478  -7.828  1.00  0.67           H  
ATOM   4459  N   ASP A 290      49.707  19.200  -6.817  1.00  0.68           N  
ATOM   4460  CA  ASP A 290      49.161  19.063  -5.476  1.00  0.68           C  
ATOM   4461  C   ASP A 290      48.204  17.879  -5.332  1.00  0.68           C  
ATOM   4462  O   ASP A 290      47.800  17.555  -4.215  1.00  0.68           O  
ATOM   4463  CB  ASP A 290      48.469  20.351  -5.026  1.00  0.68           C  
ATOM   4464  CG  ASP A 290      49.456  21.501  -4.707  1.00  0.68           C  
ATOM   4465  OD1 ASP A 290      50.596  21.229  -4.384  1.00  0.68           O  
ATOM   4466  OD2 ASP A 290      49.045  22.635  -4.760  1.00  0.68           O  
ATOM   4467  H   ASP A 290      49.282  19.881  -7.460  1.00  0.68           H  
ATOM   4468  HA  ASP A 290      49.996  18.894  -4.797  1.00  0.68           H  
ATOM   4469 1HB  ASP A 290      47.802  20.688  -5.827  1.00  0.68           H  
ATOM   4470 2HB  ASP A 290      47.857  20.151  -4.149  1.00  0.68           H  
ATOM   4471  N   ILE A 291      47.825  17.232  -6.443  1.00  0.67           N  
ATOM   4472  CA  ILE A 291      46.927  16.087  -6.344  1.00  0.67           C  
ATOM   4473  C   ILE A 291      47.624  14.812  -6.812  1.00  0.67           C  
ATOM   4474  O   ILE A 291      47.139  13.712  -6.545  1.00  0.67           O  
ATOM   4475  CB  ILE A 291      45.613  16.294  -7.129  1.00  0.67           C  
ATOM   4476  CG1 ILE A 291      45.814  16.413  -8.617  1.00  0.67           C  
ATOM   4477  CG2 ILE A 291      44.993  17.593  -6.655  1.00  0.67           C  
ATOM   4478  CD1 ILE A 291      44.501  16.366  -9.374  1.00  0.67           C  
ATOM   4479  H   ILE A 291      48.172  17.517  -7.355  1.00  0.67           H  
ATOM   4480  HA  ILE A 291      46.655  15.947  -5.299  1.00  0.67           H  
ATOM   4481  HB  ILE A 291      44.937  15.464  -6.937  1.00  0.67           H  
ATOM   4482 1HG1 ILE A 291      46.295  17.346  -8.828  1.00  0.67           H  
ATOM   4483 2HG1 ILE A 291      46.458  15.607  -8.967  1.00  0.67           H  
ATOM   4484 1HG2 ILE A 291      44.053  17.761  -7.176  1.00  0.67           H  
ATOM   4485 2HG2 ILE A 291      44.816  17.539  -5.582  1.00  0.67           H  
ATOM   4486 3HG2 ILE A 291      45.672  18.417  -6.867  1.00  0.67           H  
ATOM   4487 1HD1 ILE A 291      44.674  16.469 -10.433  1.00  0.67           H  
ATOM   4488 2HD1 ILE A 291      44.008  15.413  -9.177  1.00  0.67           H  
ATOM   4489 3HD1 ILE A 291      43.861  17.180  -9.040  1.00  0.67           H  
ATOM   4490  N   ARG A 292      48.817  14.943  -7.403  1.00  0.66           N  
ATOM   4491  CA  ARG A 292      49.536  13.762  -7.887  1.00  0.66           C  
ATOM   4492  C   ARG A 292      49.804  12.743  -6.787  1.00  0.66           C  
ATOM   4493  O   ARG A 292      49.700  11.538  -7.017  1.00  0.66           O  
ATOM   4494  CB  ARG A 292      50.886  14.131  -8.471  1.00  0.66           C  
ATOM   4495  CG  ARG A 292      50.884  14.842  -9.780  1.00  0.66           C  
ATOM   4496  CD  ARG A 292      52.269  15.149 -10.177  1.00  0.66           C  
ATOM   4497  NE  ARG A 292      52.350  15.894 -11.409  1.00  0.66           N  
ATOM   4498  CZ  ARG A 292      53.490  16.458 -11.862  1.00  0.66           C  
ATOM   4499  NH1 ARG A 292      54.595  16.380 -11.149  1.00  0.66           N  
ATOM   4500  NH2 ARG A 292      53.503  17.074 -13.019  1.00  0.66           N  
ATOM   4501  H   ARG A 292      49.165  15.878  -7.612  1.00  0.66           H  
ATOM   4502  HA  ARG A 292      48.938  13.294  -8.663  1.00  0.66           H  
ATOM   4503 1HB  ARG A 292      51.412  14.776  -7.764  1.00  0.66           H  
ATOM   4504 2HB  ARG A 292      51.484  13.229  -8.590  1.00  0.66           H  
ATOM   4505 1HG  ARG A 292      50.437  14.220 -10.533  1.00  0.66           H  
ATOM   4506 2HG  ARG A 292      50.326  15.759  -9.710  1.00  0.66           H  
ATOM   4507 1HD  ARG A 292      52.762  15.715  -9.397  1.00  0.66           H  
ATOM   4508 2HD  ARG A 292      52.800  14.209 -10.324  1.00  0.66           H  
ATOM   4509  HE  ARG A 292      51.475  16.019 -11.971  1.00  0.66           H  
ATOM   4510 1HH1 ARG A 292      54.590  15.903 -10.260  1.00  0.66           H  
ATOM   4511 2HH1 ARG A 292      55.446  16.799 -11.494  1.00  0.66           H  
ATOM   4512 1HH2 ARG A 292      52.655  17.062 -13.595  1.00  0.66           H  
ATOM   4513 2HH2 ARG A 292      54.347  17.491 -13.368  1.00  0.66           H  
ATOM   4514  N   LYS A 293      50.107  13.203  -5.576  1.00  0.65           N  
ATOM   4515  CA  LYS A 293      50.391  12.265  -4.493  1.00  0.65           C  
ATOM   4516  C   LYS A 293      49.166  11.412  -4.167  1.00  0.65           C  
ATOM   4517  O   LYS A 293      49.279  10.206  -3.923  1.00  0.65           O  
ATOM   4518  CB  LYS A 293      50.827  13.029  -3.247  1.00  0.65           C  
ATOM   4519  CG  LYS A 293      52.178  13.674  -3.370  1.00  0.65           C  
ATOM   4520  CD  LYS A 293      52.561  14.442  -2.124  1.00  0.65           C  
ATOM   4521  CE  LYS A 293      53.932  15.088  -2.280  1.00  0.65           C  
ATOM   4522  NZ  LYS A 293      54.308  15.884  -1.079  1.00  0.65           N  
ATOM   4523  H   LYS A 293      50.162  14.200  -5.418  1.00  0.65           H  
ATOM   4524  HA  LYS A 293      51.196  11.600  -4.810  1.00  0.65           H  
ATOM   4525 1HB  LYS A 293      50.094  13.808  -3.025  1.00  0.65           H  
ATOM   4526 2HB  LYS A 293      50.847  12.350  -2.394  1.00  0.65           H  
ATOM   4527 1HG  LYS A 293      52.908  12.909  -3.545  1.00  0.65           H  
ATOM   4528 2HG  LYS A 293      52.172  14.354  -4.222  1.00  0.65           H  
ATOM   4529 1HD  LYS A 293      51.820  15.221  -1.935  1.00  0.65           H  
ATOM   4530 2HD  LYS A 293      52.582  13.766  -1.270  1.00  0.65           H  
ATOM   4531 1HE  LYS A 293      54.677  14.306  -2.438  1.00  0.65           H  
ATOM   4532 2HE  LYS A 293      53.919  15.744  -3.152  1.00  0.65           H  
ATOM   4533 1HZ  LYS A 293      55.220  16.296  -1.219  1.00  0.65           H  
ATOM   4534 2HZ  LYS A 293      53.628  16.617  -0.934  1.00  0.65           H  
ATOM   4535 3HZ  LYS A 293      54.332  15.282  -0.269  1.00  0.65           H  
ATOM   4536  N   ASP A 294      47.987  12.037  -4.188  1.00  0.63           N  
ATOM   4537  CA  ASP A 294      46.751  11.330  -3.890  1.00  0.63           C  
ATOM   4538  C   ASP A 294      46.397  10.406  -5.037  1.00  0.63           C  
ATOM   4539  O   ASP A 294      45.834   9.326  -4.854  1.00  0.63           O  
ATOM   4540  CB  ASP A 294      45.602  12.304  -3.621  1.00  0.63           C  
ATOM   4541  CG  ASP A 294      45.727  13.038  -2.283  1.00  0.63           C  
ATOM   4542  OD1 ASP A 294      46.555  12.650  -1.488  1.00  0.63           O  
ATOM   4543  OD2 ASP A 294      44.978  13.960  -2.058  1.00  0.63           O  
ATOM   4544  H   ASP A 294      47.949  13.019  -4.428  1.00  0.63           H  
ATOM   4545  HA  ASP A 294      46.903  10.725  -2.998  1.00  0.63           H  
ATOM   4546 1HB  ASP A 294      45.561  13.042  -4.430  1.00  0.63           H  
ATOM   4547 2HB  ASP A 294      44.665  11.755  -3.628  1.00  0.63           H  
ATOM   4548  N   LEU A 295      46.725  10.823  -6.249  1.00  0.63           N  
ATOM   4549  CA  LEU A 295      46.417   9.979  -7.379  1.00  0.63           C  
ATOM   4550  C   LEU A 295      47.298   8.704  -7.364  1.00  0.63           C  
ATOM   4551  O   LEU A 295      46.785   7.594  -7.512  1.00  0.63           O  
ATOM   4552  CB  LEU A 295      46.597  10.783  -8.657  1.00  0.63           C  
ATOM   4553  CG  LEU A 295      45.588  11.962  -8.883  1.00  0.63           C  
ATOM   4554  CD1 LEU A 295      46.017  12.715 -10.094  1.00  0.63           C  
ATOM   4555  CD2 LEU A 295      44.155  11.462  -9.023  1.00  0.63           C  
ATOM   4556  H   LEU A 295      47.161  11.735  -6.381  1.00  0.63           H  
ATOM   4557  HA  LEU A 295      45.376   9.682  -7.309  1.00  0.63           H  
ATOM   4558 1HB  LEU A 295      47.595  11.208  -8.641  1.00  0.63           H  
ATOM   4559 2HB  LEU A 295      46.537  10.119  -9.469  1.00  0.63           H  
ATOM   4560  HG  LEU A 295      45.626  12.631  -8.038  1.00  0.63           H  
ATOM   4561 1HD1 LEU A 295      45.341  13.549 -10.248  1.00  0.63           H  
ATOM   4562 2HD1 LEU A 295      47.024  13.086  -9.956  1.00  0.63           H  
ATOM   4563 3HD1 LEU A 295      45.989  12.062 -10.957  1.00  0.63           H  
ATOM   4564 1HD2 LEU A 295      43.484  12.312  -9.171  1.00  0.63           H  
ATOM   4565 2HD2 LEU A 295      44.070  10.803  -9.862  1.00  0.63           H  
ATOM   4566 3HD2 LEU A 295      43.870  10.932  -8.119  1.00  0.63           H  
ATOM   4567  N   TYR A 296      48.599   8.833  -7.035  1.00  0.62           N  
ATOM   4568  CA  TYR A 296      49.489   7.651  -7.004  1.00  0.62           C  
ATOM   4569  C   TYR A 296      49.169   6.702  -5.854  1.00  0.62           C  
ATOM   4570  O   TYR A 296      49.302   5.477  -5.978  1.00  0.62           O  
ATOM   4571  CB  TYR A 296      50.970   8.040  -6.824  1.00  0.62           C  
ATOM   4572  CG  TYR A 296      51.756   8.512  -8.030  1.00  0.62           C  
ATOM   4573  CD1 TYR A 296      52.129   9.819  -8.118  1.00  0.62           C  
ATOM   4574  CD2 TYR A 296      52.132   7.621  -9.032  1.00  0.62           C  
ATOM   4575  CE1 TYR A 296      52.865  10.275  -9.192  1.00  0.62           C  
ATOM   4576  CE2 TYR A 296      52.859   8.082 -10.124  1.00  0.62           C  
ATOM   4577  CZ  TYR A 296      53.220   9.409 -10.191  1.00  0.62           C  
ATOM   4578  OH  TYR A 296      53.925   9.883 -11.245  1.00  0.62           O  
ATOM   4579  H   TYR A 296      48.984   9.765  -6.877  1.00  0.62           H  
ATOM   4580  HA  TYR A 296      49.366   7.103  -7.938  1.00  0.62           H  
ATOM   4581 1HB  TYR A 296      51.018   8.839  -6.076  1.00  0.62           H  
ATOM   4582 2HB  TYR A 296      51.492   7.199  -6.395  1.00  0.62           H  
ATOM   4583  HD1 TYR A 296      51.842  10.504  -7.330  1.00  0.62           H  
ATOM   4584  HD2 TYR A 296      51.846   6.571  -8.966  1.00  0.62           H  
ATOM   4585  HE1 TYR A 296      53.153  11.324  -9.248  1.00  0.62           H  
ATOM   4586  HE2 TYR A 296      53.145   7.394 -10.921  1.00  0.62           H  
ATOM   4587  HH  TYR A 296      53.806   9.301 -11.995  1.00  0.62           H  
ATOM   4588  N   ALA A 297      48.685   7.263  -4.752  1.00  0.62           N  
ATOM   4589  CA  ALA A 297      48.367   6.482  -3.573  1.00  0.62           C  
ATOM   4590  C   ALA A 297      47.013   5.789  -3.679  1.00  0.62           C  
ATOM   4591  O   ALA A 297      46.605   5.102  -2.742  1.00  0.62           O  
ATOM   4592  CB  ALA A 297      48.379   7.374  -2.352  1.00  0.62           C  
ATOM   4593  H   ALA A 297      48.608   8.280  -4.693  1.00  0.62           H  
ATOM   4594  HA  ALA A 297      49.132   5.717  -3.459  1.00  0.62           H  
ATOM   4595 1HB  ALA A 297      48.172   6.779  -1.467  1.00  0.62           H  
ATOM   4596 2HB  ALA A 297      49.363   7.842  -2.261  1.00  0.62           H  
ATOM   4597 3HB  ALA A 297      47.617   8.146  -2.466  1.00  0.62           H  
ATOM   4598  N   ASN A 298      46.273   6.027  -4.764  1.00  0.62           N  
ATOM   4599  CA  ASN A 298      44.959   5.434  -4.925  1.00  0.62           C  
ATOM   4600  C   ASN A 298      44.702   4.966  -6.351  1.00  0.62           C  
ATOM   4601  O   ASN A 298      43.762   5.434  -7.000  1.00  0.62           O  
ATOM   4602  CB  ASN A 298      43.872   6.390  -4.465  1.00  0.62           C  
ATOM   4603  CG  ASN A 298      43.954   6.719  -2.981  1.00  0.62           C  
ATOM   4604  OD1 ASN A 298      43.521   5.933  -2.118  1.00  0.62           O  
ATOM   4605  ND2 ASN A 298      44.514   7.865  -2.672  1.00  0.62           N  
ATOM   4606  H   ASN A 298      46.627   6.603  -5.529  1.00  0.62           H  
ATOM   4607  HA  ASN A 298      44.911   4.543  -4.298  1.00  0.62           H  
ATOM   4608 1HB  ASN A 298      43.963   7.322  -5.018  1.00  0.62           H  
ATOM   4609 2HB  ASN A 298      42.889   5.972  -4.686  1.00  0.62           H  
ATOM   4610 1HD2 ASN A 298      44.600   8.139  -1.717  1.00  0.62           H  
ATOM   4611 2HD2 ASN A 298      44.883   8.459  -3.411  1.00  0.62           H  
ATOM   4612  N   ASN A 299      45.525   4.058  -6.862  1.00  0.63           N  
ATOM   4613  CA  ASN A 299      45.249   3.543  -8.195  1.00  0.63           C  
ATOM   4614  C   ASN A 299      44.223   2.428  -8.018  1.00  0.63           C  
ATOM   4615  O   ASN A 299      44.392   1.570  -7.153  1.00  0.63           O  
ATOM   4616  CB  ASN A 299      46.496   2.993  -8.875  1.00  0.63           C  
ATOM   4617  CG  ASN A 299      47.569   3.995  -9.257  1.00  0.63           C  
ATOM   4618  OD1 ASN A 299      47.405   4.926 -10.047  1.00  0.63           O  
ATOM   4619  ND2 ASN A 299      48.705   3.781  -8.679  1.00  0.63           N  
ATOM   4620  H   ASN A 299      46.308   3.673  -6.326  1.00  0.63           H  
ATOM   4621  HA  ASN A 299      44.804   4.324  -8.813  1.00  0.63           H  
ATOM   4622 1HB  ASN A 299      46.946   2.294  -8.193  1.00  0.63           H  
ATOM   4623 2HB  ASN A 299      46.203   2.436  -9.765  1.00  0.63           H  
ATOM   4624 1HD2 ASN A 299      49.482   4.383  -8.856  1.00  0.63           H  
ATOM   4625 2HD2 ASN A 299      48.776   3.009  -8.045  1.00  0.63           H  
ATOM   4626  N   VAL A 300      43.170   2.451  -8.812  1.00  0.64           N  
ATOM   4627  CA  VAL A 300      42.127   1.439  -8.771  1.00  0.64           C  
ATOM   4628  C   VAL A 300      42.052   0.729 -10.106  1.00  0.64           C  
ATOM   4629  O   VAL A 300      42.045   1.370 -11.160  1.00  0.64           O  
ATOM   4630  CB  VAL A 300      40.761   2.059  -8.419  1.00  0.64           C  
ATOM   4631  CG1 VAL A 300      39.673   0.999  -8.459  1.00  0.64           C  
ATOM   4632  CG2 VAL A 300      40.820   2.674  -7.011  1.00  0.64           C  
ATOM   4633  H   VAL A 300      43.091   3.207  -9.481  1.00  0.64           H  
ATOM   4634  HA  VAL A 300      42.376   0.710  -8.006  1.00  0.64           H  
ATOM   4635  HB  VAL A 300      40.520   2.819  -9.143  1.00  0.64           H  
ATOM   4636 1HG1 VAL A 300      38.714   1.456  -8.213  1.00  0.64           H  
ATOM   4637 2HG1 VAL A 300      39.613   0.564  -9.458  1.00  0.64           H  
ATOM   4638 3HG1 VAL A 300      39.898   0.212  -7.732  1.00  0.64           H  
ATOM   4639 1HG2 VAL A 300      39.871   3.092  -6.746  1.00  0.64           H  
ATOM   4640 2HG2 VAL A 300      41.042   1.925  -6.313  1.00  0.64           H  
ATOM   4641 3HG2 VAL A 300      41.587   3.450  -6.972  1.00  0.64           H  
ATOM   4642  N   MET A 301      42.054  -0.593 -10.058  1.00  0.66           N  
ATOM   4643  CA  MET A 301      42.015  -1.387 -11.272  1.00  0.66           C  
ATOM   4644  C   MET A 301      40.667  -2.100 -11.458  1.00  0.66           C  
ATOM   4645  O   MET A 301      40.161  -2.738 -10.529  1.00  0.66           O  
ATOM   4646  CB  MET A 301      43.181  -2.360 -11.226  1.00  0.66           C  
ATOM   4647  CG  MET A 301      43.326  -3.162 -12.405  1.00  0.66           C  
ATOM   4648  SD  MET A 301      44.799  -4.164 -12.370  1.00  0.66           S  
ATOM   4649  CE  MET A 301      44.323  -5.493 -11.304  1.00  0.66           C  
ATOM   4650  H   MET A 301      42.101  -1.050  -9.147  1.00  0.66           H  
ATOM   4651  HA  MET A 301      42.149  -0.726 -12.128  1.00  0.66           H  
ATOM   4652 1HB  MET A 301      44.110  -1.806 -11.085  1.00  0.66           H  
ATOM   4653 2HB  MET A 301      43.065  -3.029 -10.370  1.00  0.66           H  
ATOM   4654 1HG  MET A 301      42.456  -3.797 -12.465  1.00  0.66           H  
ATOM   4655 2HG  MET A 301      43.353  -2.519 -13.282  1.00  0.66           H  
ATOM   4656 1HE  MET A 301      45.147  -6.183 -11.192  1.00  0.66           H  
ATOM   4657 2HE  MET A 301      44.047  -5.094 -10.341  1.00  0.66           H  
ATOM   4658 3HE  MET A 301      43.480  -6.021 -11.737  1.00  0.66           H  
ATOM   4659  N   SER A 302      40.110  -2.003 -12.674  1.00  0.69           N  
ATOM   4660  CA  SER A 302      38.818  -2.619 -13.026  1.00  0.69           C  
ATOM   4661  C   SER A 302      38.732  -3.032 -14.511  1.00  0.69           C  
ATOM   4662  O   SER A 302      39.619  -2.704 -15.298  1.00  0.69           O  
ATOM   4663  CB  SER A 302      37.670  -1.673 -12.624  1.00  0.69           C  
ATOM   4664  OG  SER A 302      37.664  -0.433 -13.318  1.00  0.69           O  
ATOM   4665  H   SER A 302      40.580  -1.428 -13.375  1.00  0.69           H  
ATOM   4666  HA  SER A 302      38.709  -3.527 -12.434  1.00  0.69           H  
ATOM   4667 1HB  SER A 302      36.720  -2.183 -12.796  1.00  0.69           H  
ATOM   4668 2HB  SER A 302      37.737  -1.483 -11.554  1.00  0.69           H  
ATOM   4669  HG  SER A 302      37.361  -0.627 -14.252  1.00  0.69           H  
ATOM   4670  N   GLY A 303      37.691  -3.785 -14.880  1.00  0.72           N  
ATOM   4671  CA  GLY A 303      37.506  -4.186 -16.280  1.00  0.72           C  
ATOM   4672  C   GLY A 303      37.832  -5.662 -16.500  1.00  0.72           C  
ATOM   4673  O   GLY A 303      38.652  -6.239 -15.784  1.00  0.72           O  
ATOM   4674  H   GLY A 303      37.000  -4.072 -14.182  1.00  0.72           H  
ATOM   4675 1HA  GLY A 303      36.477  -3.984 -16.579  1.00  0.72           H  
ATOM   4676 2HA  GLY A 303      38.136  -3.569 -16.920  1.00  0.72           H  
ATOM   4677  N   GLY A 304      37.211  -6.280 -17.510  1.00  0.76           N  
ATOM   4678  CA  GLY A 304      37.385  -7.716 -17.785  1.00  0.76           C  
ATOM   4679  C   GLY A 304      38.830  -8.173 -18.031  1.00  0.76           C  
ATOM   4680  O   GLY A 304      39.218  -9.275 -17.645  1.00  0.76           O  
ATOM   4681  H   GLY A 304      36.581  -5.745 -18.092  1.00  0.76           H  
ATOM   4682 1HA  GLY A 304      36.973  -8.282 -16.949  1.00  0.76           H  
ATOM   4683 2HA  GLY A 304      36.784  -7.977 -18.657  1.00  0.76           H  
ATOM   4684  N   THR A 305      39.652  -7.319 -18.618  1.00  0.78           N  
ATOM   4685  CA  THR A 305      41.022  -7.710 -18.918  1.00  0.78           C  
ATOM   4686  C   THR A 305      41.915  -7.611 -17.699  1.00  0.78           C  
ATOM   4687  O   THR A 305      43.017  -8.166 -17.672  1.00  0.78           O  
ATOM   4688  CB  THR A 305      41.586  -6.895 -20.072  1.00  0.78           C  
ATOM   4689  OG1 THR A 305      40.854  -7.189 -21.254  1.00  0.78           O  
ATOM   4690  CG2 THR A 305      43.027  -7.171 -20.295  1.00  0.78           C  
ATOM   4691  H   THR A 305      39.333  -6.383 -18.873  1.00  0.78           H  
ATOM   4692  HA  THR A 305      41.017  -8.751 -19.235  1.00  0.78           H  
ATOM   4693  HB  THR A 305      41.447  -5.893 -19.848  1.00  0.78           H  
ATOM   4694  HG1 THR A 305      39.996  -6.732 -21.233  1.00  0.78           H  
ATOM   4695 1HG2 THR A 305      43.380  -6.559 -21.121  1.00  0.78           H  
ATOM   4696 2HG2 THR A 305      43.591  -6.932 -19.393  1.00  0.78           H  
ATOM   4697 3HG2 THR A 305      43.147  -8.213 -20.539  1.00  0.78           H  
ATOM   4698  N   THR A 306      41.444  -6.930 -16.660  1.00  0.79           N  
ATOM   4699  CA  THR A 306      42.279  -6.745 -15.500  1.00  0.79           C  
ATOM   4700  C   THR A 306      42.134  -7.927 -14.574  1.00  0.79           C  
ATOM   4701  O   THR A 306      42.630  -7.927 -13.448  1.00  0.79           O  
ATOM   4702  CB  THR A 306      41.984  -5.482 -14.727  1.00  0.79           C  
ATOM   4703  OG1 THR A 306      40.653  -5.512 -14.224  1.00  0.79           O  
ATOM   4704  CG2 THR A 306      42.171  -4.285 -15.613  1.00  0.79           C  
ATOM   4705  H   THR A 306      40.500  -6.545 -16.657  1.00  0.79           H  
ATOM   4706  HA  THR A 306      43.297  -6.676 -15.837  1.00  0.79           H  
ATOM   4707  HB  THR A 306      42.656  -5.442 -13.915  1.00  0.79           H  
ATOM   4708  HG1 THR A 306      40.031  -5.759 -14.944  1.00  0.79           H  
ATOM   4709 1HG2 THR A 306      41.981  -3.373 -15.056  1.00  0.79           H  
ATOM   4710 2HG2 THR A 306      43.189  -4.266 -15.996  1.00  0.79           H  
ATOM   4711 3HG2 THR A 306      41.468  -4.355 -16.432  1.00  0.79           H  
ATOM   4712  N   MET A 307      41.413  -8.939 -15.026  1.00  0.78           N  
ATOM   4713  CA  MET A 307      41.262 -10.128 -14.247  1.00  0.78           C  
ATOM   4714  C   MET A 307      42.528 -10.991 -14.230  1.00  0.78           C  
ATOM   4715  O   MET A 307      42.626 -11.891 -13.398  1.00  0.78           O  
ATOM   4716  CB  MET A 307      40.077 -10.915 -14.758  1.00  0.78           C  
ATOM   4717  CG  MET A 307      38.777 -10.206 -14.533  1.00  0.78           C  
ATOM   4718  SD  MET A 307      38.513  -9.807 -12.817  1.00  0.78           S  
ATOM   4719  CE  MET A 307      38.347 -11.404 -12.063  1.00  0.78           C  
ATOM   4720  H   MET A 307      40.956  -8.903 -15.939  1.00  0.78           H  
ATOM   4721  HA  MET A 307      41.052  -9.833 -13.223  1.00  0.78           H  
ATOM   4722 1HB  MET A 307      40.185 -11.079 -15.833  1.00  0.78           H  
ATOM   4723 2HB  MET A 307      40.035 -11.890 -14.274  1.00  0.78           H  
ATOM   4724 1HG  MET A 307      38.775  -9.274 -15.099  1.00  0.78           H  
ATOM   4725 2HG  MET A 307      37.964 -10.815 -14.889  1.00  0.78           H  
ATOM   4726 1HE  MET A 307      38.178 -11.281 -10.991  1.00  0.78           H  
ATOM   4727 2HE  MET A 307      37.504 -11.932 -12.502  1.00  0.78           H  
ATOM   4728 3HE  MET A 307      39.260 -11.978 -12.224  1.00  0.78           H  
ATOM   4729  N   TYR A 308      43.484 -10.780 -15.153  1.00  0.76           N  
ATOM   4730  CA  TYR A 308      44.623 -11.706 -15.135  1.00  0.76           C  
ATOM   4731  C   TYR A 308      45.356 -11.623 -13.785  1.00  0.76           C  
ATOM   4732  O   TYR A 308      45.701 -10.519 -13.340  1.00  0.76           O  
ATOM   4733  CB  TYR A 308      45.660 -11.396 -16.204  1.00  0.76           C  
ATOM   4734  CG  TYR A 308      45.153 -11.445 -17.547  1.00  0.76           C  
ATOM   4735  CD1 TYR A 308      45.319 -10.346 -18.337  1.00  0.76           C  
ATOM   4736  CD2 TYR A 308      44.461 -12.540 -18.001  1.00  0.76           C  
ATOM   4737  CE1 TYR A 308      44.829 -10.330 -19.571  1.00  0.76           C  
ATOM   4738  CE2 TYR A 308      43.947 -12.515 -19.267  1.00  0.76           C  
ATOM   4739  CZ  TYR A 308      44.144 -11.399 -20.045  1.00  0.76           C  
ATOM   4740  OH  TYR A 308      43.652 -11.328 -21.284  1.00  0.76           O  
ATOM   4741  H   TYR A 308      43.405 -10.024 -15.843  1.00  0.76           H  
ATOM   4742  HA  TYR A 308      44.244 -12.700 -15.326  1.00  0.76           H  
ATOM   4743 1HB  TYR A 308      46.081 -10.428 -16.036  1.00  0.76           H  
ATOM   4744 2HB  TYR A 308      46.476 -12.120 -16.127  1.00  0.76           H  
ATOM   4745  HD1 TYR A 308      45.858  -9.484 -17.973  1.00  0.76           H  
ATOM   4746  HD2 TYR A 308      44.316 -13.415 -17.359  1.00  0.76           H  
ATOM   4747  HE1 TYR A 308      44.975  -9.463 -20.184  1.00  0.76           H  
ATOM   4748  HE2 TYR A 308      43.391 -13.370 -19.643  1.00  0.76           H  
ATOM   4749  HH  TYR A 308      44.019 -10.557 -21.712  1.00  0.76           H  
ATOM   4750  N   PRO A 309      45.670 -12.750 -13.130  1.00  0.74           N  
ATOM   4751  CA  PRO A 309      46.420 -12.770 -11.902  1.00  0.74           C  
ATOM   4752  C   PRO A 309      47.764 -12.121 -12.141  1.00  0.74           C  
ATOM   4753  O   PRO A 309      48.359 -12.307 -13.205  1.00  0.74           O  
ATOM   4754  CB  PRO A 309      46.562 -14.260 -11.609  1.00  0.74           C  
ATOM   4755  CG  PRO A 309      45.383 -14.900 -12.315  1.00  0.74           C  
ATOM   4756  CD  PRO A 309      45.184 -14.079 -13.570  1.00  0.74           C  
ATOM   4757  HA  PRO A 309      45.855 -12.250 -11.115  1.00  0.74           H  
ATOM   4758 1HB  PRO A 309      47.530 -14.597 -11.948  1.00  0.74           H  
ATOM   4759 2HB  PRO A 309      46.538 -14.424 -10.522  1.00  0.74           H  
ATOM   4760 1HG  PRO A 309      45.579 -15.952 -12.531  1.00  0.74           H  
ATOM   4761 2HG  PRO A 309      44.500 -14.876 -11.661  1.00  0.74           H  
ATOM   4762 1HD  PRO A 309      45.774 -14.468 -14.420  1.00  0.74           H  
ATOM   4763 2HD  PRO A 309      44.101 -14.079 -13.762  1.00  0.74           H  
ATOM   4764  N   GLY A 310      48.242 -11.385 -11.149  1.00  0.72           N  
ATOM   4765  CA  GLY A 310      49.547 -10.741 -11.228  1.00  0.72           C  
ATOM   4766  C   GLY A 310      49.526  -9.321 -11.795  1.00  0.72           C  
ATOM   4767  O   GLY A 310      50.513  -8.598 -11.649  1.00  0.72           O  
ATOM   4768  H   GLY A 310      47.694 -11.275 -10.307  1.00  0.72           H  
ATOM   4769 1HA  GLY A 310      49.988 -10.717 -10.229  1.00  0.72           H  
ATOM   4770 2HA  GLY A 310      50.210 -11.356 -11.839  1.00  0.72           H  
ATOM   4771  N   ILE A 311      48.404  -8.856 -12.369  1.00  0.70           N  
ATOM   4772  CA  ILE A 311      48.468  -7.501 -12.921  1.00  0.70           C  
ATOM   4773  C   ILE A 311      48.718  -6.440 -11.868  1.00  0.70           C  
ATOM   4774  O   ILE A 311      49.574  -5.583 -12.055  1.00  0.70           O  
ATOM   4775  CB  ILE A 311      47.198  -7.070 -13.649  1.00  0.70           C  
ATOM   4776  CG1 ILE A 311      46.997  -7.827 -14.852  1.00  0.70           C  
ATOM   4777  CG2 ILE A 311      47.379  -5.601 -14.036  1.00  0.70           C  
ATOM   4778  CD1 ILE A 311      45.673  -7.638 -15.380  1.00  0.70           C  
ATOM   4779  H   ILE A 311      47.571  -9.443 -12.496  1.00  0.70           H  
ATOM   4780  HA  ILE A 311      49.289  -7.468 -13.635  1.00  0.70           H  
ATOM   4781  HB  ILE A 311      46.327  -7.200 -13.013  1.00  0.70           H  
ATOM   4782 1HG1 ILE A 311      47.681  -7.482 -15.584  1.00  0.70           H  
ATOM   4783 2HG1 ILE A 311      47.173  -8.883 -14.657  1.00  0.70           H  
ATOM   4784 1HG2 ILE A 311      46.498  -5.252 -14.568  1.00  0.70           H  
ATOM   4785 2HG2 ILE A 311      47.529  -4.997 -13.143  1.00  0.70           H  
ATOM   4786 3HG2 ILE A 311      48.250  -5.502 -14.677  1.00  0.70           H  
ATOM   4787 1HD1 ILE A 311      45.537  -8.181 -16.288  1.00  0.70           H  
ATOM   4788 2HD1 ILE A 311      44.966  -7.991 -14.634  1.00  0.70           H  
ATOM   4789 3HD1 ILE A 311      45.524  -6.582 -15.571  1.00  0.70           H  
ATOM   4790  N   ALA A 312      47.988  -6.493 -10.756  1.00  0.69           N  
ATOM   4791  CA  ALA A 312      48.143  -5.491  -9.703  1.00  0.69           C  
ATOM   4792  C   ALA A 312      49.561  -5.464  -9.142  1.00  0.69           C  
ATOM   4793  O   ALA A 312      50.082  -4.407  -8.788  1.00  0.69           O  
ATOM   4794  CB  ALA A 312      47.175  -5.768  -8.575  1.00  0.69           C  
ATOM   4795  H   ALA A 312      47.307  -7.230 -10.653  1.00  0.69           H  
ATOM   4796  HA  ALA A 312      47.925  -4.514 -10.135  1.00  0.69           H  
ATOM   4797 1HB  ALA A 312      47.282  -4.997  -7.810  1.00  0.69           H  
ATOM   4798 2HB  ALA A 312      46.159  -5.761  -8.952  1.00  0.69           H  
ATOM   4799 3HB  ALA A 312      47.397  -6.742  -8.140  1.00  0.69           H  
ATOM   4800  N   ASP A 313      50.192  -6.630  -9.051  1.00  0.68           N  
ATOM   4801  CA  ASP A 313      51.529  -6.705  -8.486  1.00  0.68           C  
ATOM   4802  C   ASP A 313      52.547  -6.162  -9.476  1.00  0.68           C  
ATOM   4803  O   ASP A 313      53.464  -5.416  -9.107  1.00  0.68           O  
ATOM   4804  CB  ASP A 313      51.840  -8.149  -8.127  1.00  0.68           C  
ATOM   4805  CG  ASP A 313      50.993  -8.656  -6.970  1.00  0.68           C  
ATOM   4806  OD1 ASP A 313      50.399  -7.852  -6.291  1.00  0.68           O  
ATOM   4807  OD2 ASP A 313      50.911  -9.847  -6.798  1.00  0.68           O  
ATOM   4808  H   ASP A 313      49.739  -7.470  -9.379  1.00  0.68           H  
ATOM   4809  HA  ASP A 313      51.565  -6.096  -7.583  1.00  0.68           H  
ATOM   4810 1HB  ASP A 313      51.634  -8.774  -8.989  1.00  0.68           H  
ATOM   4811 2HB  ASP A 313      52.897  -8.254  -7.881  1.00  0.68           H  
ATOM   4812  N   ARG A 314      52.356  -6.492 -10.753  1.00  0.68           N  
ATOM   4813  CA  ARG A 314      53.245  -5.997 -11.784  1.00  0.68           C  
ATOM   4814  C   ARG A 314      53.108  -4.490 -11.879  1.00  0.68           C  
ATOM   4815  O   ARG A 314      54.103  -3.770 -11.979  1.00  0.68           O  
ATOM   4816  CB  ARG A 314      52.914  -6.613 -13.127  1.00  0.68           C  
ATOM   4817  CG  ARG A 314      53.773  -6.110 -14.266  1.00  0.68           C  
ATOM   4818  CD  ARG A 314      55.206  -6.513 -14.166  1.00  0.68           C  
ATOM   4819  NE  ARG A 314      55.937  -5.993 -15.283  1.00  0.68           N  
ATOM   4820  CZ  ARG A 314      55.955  -6.557 -16.490  1.00  0.68           C  
ATOM   4821  NH1 ARG A 314      55.318  -7.688 -16.720  1.00  0.68           N  
ATOM   4822  NH2 ARG A 314      56.613  -5.938 -17.440  1.00  0.68           N  
ATOM   4823  H   ARG A 314      51.591  -7.113 -11.016  1.00  0.68           H  
ATOM   4824  HA  ARG A 314      54.272  -6.245 -11.520  1.00  0.68           H  
ATOM   4825 1HB  ARG A 314      53.012  -7.690 -13.078  1.00  0.68           H  
ATOM   4826 2HB  ARG A 314      51.873  -6.397 -13.376  1.00  0.68           H  
ATOM   4827 1HG  ARG A 314      53.374  -6.471 -15.215  1.00  0.68           H  
ATOM   4828 2HG  ARG A 314      53.755  -5.026 -14.254  1.00  0.68           H  
ATOM   4829 1HD  ARG A 314      55.650  -6.121 -13.250  1.00  0.68           H  
ATOM   4830 2HD  ARG A 314      55.288  -7.562 -14.185  1.00  0.68           H  
ATOM   4831  HE  ARG A 314      56.470  -5.118 -15.183  1.00  0.68           H  
ATOM   4832 1HH1 ARG A 314      54.846  -8.190 -15.957  1.00  0.68           H  
ATOM   4833 2HH1 ARG A 314      55.318  -8.091 -17.666  1.00  0.68           H  
ATOM   4834 1HH2 ARG A 314      57.098  -5.063 -17.196  1.00  0.68           H  
ATOM   4835 2HH2 ARG A 314      56.626  -6.325 -18.397  1.00  0.68           H  
ATOM   4836  N   MET A 315      51.867  -4.016 -11.811  1.00  0.68           N  
ATOM   4837  CA  MET A 315      51.565  -2.606 -11.890  1.00  0.68           C  
ATOM   4838  C   MET A 315      52.192  -1.847 -10.731  1.00  0.68           C  
ATOM   4839  O   MET A 315      52.838  -0.827 -10.942  1.00  0.68           O  
ATOM   4840  CB  MET A 315      50.046  -2.408 -11.959  1.00  0.68           C  
ATOM   4841  CG  MET A 315      49.589  -0.954 -12.139  1.00  0.68           C  
ATOM   4842  SD  MET A 315      47.796  -0.781 -12.244  1.00  0.68           S  
ATOM   4843  CE  MET A 315      47.665   1.005 -12.362  1.00  0.68           C  
ATOM   4844  H   MET A 315      51.089  -4.663 -11.727  1.00  0.68           H  
ATOM   4845  HA  MET A 315      52.008  -2.209 -12.796  1.00  0.68           H  
ATOM   4846 1HB  MET A 315      49.656  -2.978 -12.803  1.00  0.68           H  
ATOM   4847 2HB  MET A 315      49.591  -2.821 -11.069  1.00  0.68           H  
ATOM   4848 1HG  MET A 315      49.953  -0.342 -11.337  1.00  0.68           H  
ATOM   4849 2HG  MET A 315      50.009  -0.562 -13.039  1.00  0.68           H  
ATOM   4850 1HE  MET A 315      46.614   1.291 -12.433  1.00  0.68           H  
ATOM   4851 2HE  MET A 315      48.108   1.463 -11.475  1.00  0.68           H  
ATOM   4852 3HE  MET A 315      48.194   1.352 -13.255  1.00  0.68           H  
ATOM   4853  N   GLN A 316      52.074  -2.339  -9.496  1.00  0.67           N  
ATOM   4854  CA  GLN A 316      52.677  -1.585  -8.400  1.00  0.67           C  
ATOM   4855  C   GLN A 316      54.179  -1.455  -8.630  1.00  0.67           C  
ATOM   4856  O   GLN A 316      54.754  -0.372  -8.458  1.00  0.67           O  
ATOM   4857  CB  GLN A 316      52.393  -2.236  -7.038  1.00  0.67           C  
ATOM   4858  CG  GLN A 316      52.894  -1.411  -5.829  1.00  0.67           C  
ATOM   4859  CD  GLN A 316      52.472  -2.018  -4.487  1.00  0.67           C  
ATOM   4860  OE1 GLN A 316      52.574  -3.234  -4.288  1.00  0.67           O  
ATOM   4861  NE2 GLN A 316      51.997  -1.180  -3.556  1.00  0.67           N  
ATOM   4862  H   GLN A 316      51.539  -3.189  -9.309  1.00  0.67           H  
ATOM   4863  HA  GLN A 316      52.251  -0.582  -8.393  1.00  0.67           H  
ATOM   4864 1HB  GLN A 316      51.340  -2.405  -6.907  1.00  0.67           H  
ATOM   4865 2HB  GLN A 316      52.877  -3.215  -7.007  1.00  0.67           H  
ATOM   4866 1HG  GLN A 316      53.983  -1.366  -5.860  1.00  0.67           H  
ATOM   4867 2HG  GLN A 316      52.478  -0.401  -5.890  1.00  0.67           H  
ATOM   4868 1HE2 GLN A 316      51.717  -1.535  -2.666  1.00  0.67           H  
ATOM   4869 2HE2 GLN A 316      51.927  -0.171  -3.726  1.00  0.67           H  
ATOM   4870  N   LYS A 317      54.818  -2.547  -9.067  1.00  0.67           N  
ATOM   4871  CA  LYS A 317      56.252  -2.538  -9.336  1.00  0.67           C  
ATOM   4872  C   LYS A 317      56.643  -1.527 -10.426  1.00  0.67           C  
ATOM   4873  O   LYS A 317      57.541  -0.697 -10.222  1.00  0.67           O  
ATOM   4874  CB  LYS A 317      56.695  -3.956  -9.731  1.00  0.67           C  
ATOM   4875  CG  LYS A 317      58.168  -4.133 -10.063  1.00  0.67           C  
ATOM   4876  CD  LYS A 317      58.470  -5.608 -10.364  1.00  0.67           C  
ATOM   4877  CE  LYS A 317      59.908  -5.813 -10.804  1.00  0.67           C  
ATOM   4878  NZ  LYS A 317      60.210  -7.249 -11.033  1.00  0.67           N  
ATOM   4879  H   LYS A 317      54.301  -3.421  -9.200  1.00  0.67           H  
ATOM   4880  HA  LYS A 317      56.767  -2.253  -8.419  1.00  0.67           H  
ATOM   4881 1HB  LYS A 317      56.443  -4.646  -8.926  1.00  0.67           H  
ATOM   4882 2HB  LYS A 317      56.133  -4.275 -10.604  1.00  0.67           H  
ATOM   4883 1HG  LYS A 317      58.414  -3.532 -10.943  1.00  0.67           H  
ATOM   4884 2HG  LYS A 317      58.780  -3.799  -9.226  1.00  0.67           H  
ATOM   4885 1HD  LYS A 317      58.279  -6.209  -9.474  1.00  0.67           H  
ATOM   4886 2HD  LYS A 317      57.809  -5.959 -11.163  1.00  0.67           H  
ATOM   4887 1HE  LYS A 317      60.070  -5.269 -11.734  1.00  0.67           H  
ATOM   4888 2HE  LYS A 317      60.583  -5.426 -10.043  1.00  0.67           H  
ATOM   4889 1HZ  LYS A 317      61.163  -7.356 -11.337  1.00  0.67           H  
ATOM   4890 2HZ  LYS A 317      60.071  -7.762 -10.181  1.00  0.67           H  
ATOM   4891 3HZ  LYS A 317      59.578  -7.637 -11.756  1.00  0.67           H  
ATOM   4892  N   GLU A 318      55.965  -1.589 -11.573  1.00  0.67           N  
ATOM   4893  CA  GLU A 318      56.285  -0.712 -12.696  1.00  0.67           C  
ATOM   4894  C   GLU A 318      55.945   0.753 -12.416  1.00  0.67           C  
ATOM   4895  O   GLU A 318      56.719   1.652 -12.757  1.00  0.67           O  
ATOM   4896  CB  GLU A 318      55.543  -1.185 -13.937  1.00  0.67           C  
ATOM   4897  CG  GLU A 318      56.012  -2.539 -14.552  1.00  0.67           C  
ATOM   4898  CD  GLU A 318      57.387  -2.535 -15.178  1.00  0.67           C  
ATOM   4899  OE1 GLU A 318      58.002  -1.500 -15.265  1.00  0.67           O  
ATOM   4900  OE2 GLU A 318      57.786  -3.592 -15.639  1.00  0.67           O  
ATOM   4901  H   GLU A 318      55.221  -2.282 -11.674  1.00  0.67           H  
ATOM   4902  HA  GLU A 318      57.356  -0.781 -12.882  1.00  0.67           H  
ATOM   4903 1HB  GLU A 318      54.488  -1.298 -13.678  1.00  0.67           H  
ATOM   4904 2HB  GLU A 318      55.608  -0.423 -14.710  1.00  0.67           H  
ATOM   4905 1HG  GLU A 318      56.016  -3.271 -13.744  1.00  0.67           H  
ATOM   4906 2HG  GLU A 318      55.303  -2.882 -15.283  1.00  0.67           H  
ATOM   4907  N   ILE A 319      54.825   1.006 -11.739  1.00  0.66           N  
ATOM   4908  CA  ILE A 319      54.463   2.381 -11.454  1.00  0.66           C  
ATOM   4909  C   ILE A 319      55.465   2.953 -10.483  1.00  0.66           C  
ATOM   4910  O   ILE A 319      55.878   4.093 -10.650  1.00  0.66           O  
ATOM   4911  CB  ILE A 319      53.041   2.543 -10.904  1.00  0.66           C  
ATOM   4912  CG1 ILE A 319      52.009   2.091 -11.946  1.00  0.66           C  
ATOM   4913  CG2 ILE A 319      52.806   4.022 -10.528  1.00  0.66           C  
ATOM   4914  CD1 ILE A 319      52.067   2.848 -13.216  1.00  0.66           C  
ATOM   4915  H   ILE A 319      54.207   0.250 -11.454  1.00  0.66           H  
ATOM   4916  HA  ILE A 319      54.523   2.953 -12.377  1.00  0.66           H  
ATOM   4917  HB  ILE A 319      52.924   1.903 -10.030  1.00  0.66           H  
ATOM   4918 1HG1 ILE A 319      52.176   1.055 -12.192  1.00  0.66           H  
ATOM   4919 2HG1 ILE A 319      51.007   2.194 -11.524  1.00  0.66           H  
ATOM   4920 1HG2 ILE A 319      51.801   4.144 -10.124  1.00  0.66           H  
ATOM   4921 2HG2 ILE A 319      53.533   4.319  -9.786  1.00  0.66           H  
ATOM   4922 3HG2 ILE A 319      52.919   4.647 -11.415  1.00  0.66           H  
ATOM   4923 1HD1 ILE A 319      51.314   2.448 -13.870  1.00  0.66           H  
ATOM   4924 2HD1 ILE A 319      51.875   3.907 -13.033  1.00  0.66           H  
ATOM   4925 3HD1 ILE A 319      53.048   2.732 -13.673  1.00  0.66           H  
ATOM   4926  N   THR A 320      55.887   2.163  -9.490  1.00  0.66           N  
ATOM   4927  CA  THR A 320      56.882   2.621  -8.535  1.00  0.66           C  
ATOM   4928  C   THR A 320      58.174   2.995  -9.249  1.00  0.66           C  
ATOM   4929  O   THR A 320      58.804   3.996  -8.917  1.00  0.66           O  
ATOM   4930  CB  THR A 320      57.191   1.550  -7.477  1.00  0.66           C  
ATOM   4931  OG1 THR A 320      55.999   1.239  -6.752  1.00  0.66           O  
ATOM   4932  CG2 THR A 320      58.239   2.069  -6.517  1.00  0.66           C  
ATOM   4933  H   THR A 320      55.504   1.224  -9.371  1.00  0.66           H  
ATOM   4934  HA  THR A 320      56.507   3.511  -8.047  1.00  0.66           H  
ATOM   4935  HB  THR A 320      57.554   0.646  -7.967  1.00  0.66           H  
ATOM   4936  HG1 THR A 320      55.363   0.826  -7.377  1.00  0.66           H  
ATOM   4937 1HG2 THR A 320      58.451   1.307  -5.770  1.00  0.66           H  
ATOM   4938 2HG2 THR A 320      59.149   2.301  -7.069  1.00  0.66           H  
ATOM   4939 3HG2 THR A 320      57.871   2.968  -6.026  1.00  0.66           H  
ATOM   4940  N   ALA A 321      58.592   2.175 -10.219  1.00  0.66           N  
ATOM   4941  CA  ALA A 321      59.807   2.446 -10.985  1.00  0.66           C  
ATOM   4942  C   ALA A 321      59.737   3.792 -11.722  1.00  0.66           C  
ATOM   4943  O   ALA A 321      60.755   4.471 -11.878  1.00  0.66           O  
ATOM   4944  CB  ALA A 321      60.049   1.333 -11.991  1.00  0.66           C  
ATOM   4945  H   ALA A 321      58.058   1.328 -10.421  1.00  0.66           H  
ATOM   4946  HA  ALA A 321      60.641   2.485 -10.286  1.00  0.66           H  
ATOM   4947 1HB  ALA A 321      60.970   1.526 -12.535  1.00  0.66           H  
ATOM   4948 2HB  ALA A 321      60.123   0.379 -11.468  1.00  0.66           H  
ATOM   4949 3HB  ALA A 321      59.218   1.294 -12.692  1.00  0.66           H  
ATOM   4950  N   LEU A 322      58.540   4.163 -12.184  1.00  0.67           N  
ATOM   4951  CA  LEU A 322      58.332   5.413 -12.917  1.00  0.67           C  
ATOM   4952  C   LEU A 322      58.056   6.630 -12.008  1.00  0.67           C  
ATOM   4953  O   LEU A 322      58.498   7.747 -12.289  1.00  0.67           O  
ATOM   4954  CB  LEU A 322      57.127   5.236 -13.845  1.00  0.67           C  
ATOM   4955  CG  LEU A 322      57.238   4.185 -14.947  1.00  0.67           C  
ATOM   4956  CD1 LEU A 322      55.874   4.021 -15.635  1.00  0.67           C  
ATOM   4957  CD2 LEU A 322      58.279   4.633 -15.938  1.00  0.67           C  
ATOM   4958  H   LEU A 322      57.751   3.528 -12.053  1.00  0.67           H  
ATOM   4959  HA  LEU A 322      59.224   5.616 -13.505  1.00  0.67           H  
ATOM   4960 1HB  LEU A 322      56.251   4.995 -13.236  1.00  0.67           H  
ATOM   4961 2HB  LEU A 322      56.956   6.176 -14.337  1.00  0.67           H  
ATOM   4962  HG  LEU A 322      57.525   3.227 -14.518  1.00  0.67           H  
ATOM   4963 1HD1 LEU A 322      55.946   3.270 -16.423  1.00  0.67           H  
ATOM   4964 2HD1 LEU A 322      55.129   3.704 -14.903  1.00  0.67           H  
ATOM   4965 3HD1 LEU A 322      55.579   4.966 -16.066  1.00  0.67           H  
ATOM   4966 1HD2 LEU A 322      58.366   3.890 -16.734  1.00  0.67           H  
ATOM   4967 2HD2 LEU A 322      57.982   5.592 -16.365  1.00  0.67           H  
ATOM   4968 3HD2 LEU A 322      59.238   4.739 -15.430  1.00  0.67           H  
ATOM   4969  N   ALA A 323      57.299   6.404 -10.938  1.00  0.69           N  
ATOM   4970  CA  ALA A 323      56.827   7.425 -10.007  1.00  0.69           C  
ATOM   4971  C   ALA A 323      57.987   8.082  -9.256  1.00  0.69           C  
ATOM   4972  O   ALA A 323      59.017   7.445  -9.044  1.00  0.69           O  
ATOM   4973  CB  ALA A 323      55.870   6.802  -9.006  1.00  0.69           C  
ATOM   4974  H   ALA A 323      56.996   5.455 -10.770  1.00  0.69           H  
ATOM   4975  HA  ALA A 323      56.293   8.163 -10.584  1.00  0.69           H  
ATOM   4976 1HB  ALA A 323      55.487   7.558  -8.323  1.00  0.69           H  
ATOM   4977 2HB  ALA A 323      55.046   6.337  -9.532  1.00  0.69           H  
ATOM   4978 3HB  ALA A 323      56.409   6.043  -8.445  1.00  0.69           H  
ATOM   4979  N   PRO A 324      57.873   9.350  -8.824  1.00  0.71           N  
ATOM   4980  CA  PRO A 324      58.868  10.003  -7.998  1.00  0.71           C  
ATOM   4981  C   PRO A 324      59.122   9.140  -6.765  1.00  0.71           C  
ATOM   4982  O   PRO A 324      58.187   8.627  -6.145  1.00  0.71           O  
ATOM   4983  CB  PRO A 324      58.200  11.342  -7.666  1.00  0.71           C  
ATOM   4984  CG  PRO A 324      57.267  11.593  -8.842  1.00  0.71           C  
ATOM   4985  CD  PRO A 324      56.734  10.221  -9.210  1.00  0.71           C  
ATOM   4986  HA  PRO A 324      59.793  10.141  -8.580  1.00  0.71           H  
ATOM   4987 1HB  PRO A 324      57.668  11.267  -6.713  1.00  0.71           H  
ATOM   4988 2HB  PRO A 324      58.962  12.126  -7.545  1.00  0.71           H  
ATOM   4989 1HG  PRO A 324      56.469  12.294  -8.560  1.00  0.71           H  
ATOM   4990 2HG  PRO A 324      57.819  12.062  -9.670  1.00  0.71           H  
ATOM   4991 1HD  PRO A 324      55.832   9.977  -8.633  1.00  0.71           H  
ATOM   4992 2HD  PRO A 324      56.559  10.230 -10.290  1.00  0.71           H  
ATOM   4993  N   SER A 325      60.388   9.045  -6.370  1.00  0.72           N  
ATOM   4994  CA  SER A 325      60.836   8.202  -5.254  1.00  0.72           C  
ATOM   4995  C   SER A 325      60.271   8.558  -3.881  1.00  0.72           C  
ATOM   4996  O   SER A 325      60.354   7.759  -2.949  1.00  0.72           O  
ATOM   4997  CB  SER A 325      62.349   8.230  -5.188  1.00  0.72           C  
ATOM   4998  OG  SER A 325      62.817   9.506  -4.849  1.00  0.72           O  
ATOM   4999  H   SER A 325      61.093   9.530  -6.907  1.00  0.72           H  
ATOM   5000  HA  SER A 325      60.526   7.179  -5.479  1.00  0.72           H  
ATOM   5001 1HB  SER A 325      62.695   7.504  -4.453  1.00  0.72           H  
ATOM   5002 2HB  SER A 325      62.755   7.936  -6.155  1.00  0.72           H  
ATOM   5003  HG  SER A 325      62.588   9.634  -3.924  1.00  0.72           H  
ATOM   5004  N   THR A 326      59.724   9.756  -3.745  1.00  0.72           N  
ATOM   5005  CA  THR A 326      59.168  10.190  -2.474  1.00  0.72           C  
ATOM   5006  C   THR A 326      57.670   9.891  -2.336  1.00  0.72           C  
ATOM   5007  O   THR A 326      57.087  10.126  -1.276  1.00  0.72           O  
ATOM   5008  CB  THR A 326      59.409  11.694  -2.276  1.00  0.72           C  
ATOM   5009  OG1 THR A 326      58.739  12.427  -3.308  1.00  0.72           O  
ATOM   5010  CG2 THR A 326      60.899  11.991  -2.340  1.00  0.72           C  
ATOM   5011  H   THR A 326      59.685  10.364  -4.548  1.00  0.72           H  
ATOM   5012  HA  THR A 326      59.685   9.657  -1.676  1.00  0.72           H  
ATOM   5013  HB  THR A 326      59.014  12.000  -1.308  1.00  0.72           H  
ATOM   5014  HG1 THR A 326      57.836  12.104  -3.382  1.00  0.72           H  
ATOM   5015 1HG2 THR A 326      61.063  13.060  -2.200  1.00  0.72           H  
ATOM   5016 2HG2 THR A 326      61.413  11.438  -1.555  1.00  0.72           H  
ATOM   5017 3HG2 THR A 326      61.289  11.690  -3.313  1.00  0.72           H  
ATOM   5018  N   MET A 327      57.030   9.425  -3.410  1.00  0.72           N  
ATOM   5019  CA  MET A 327      55.597   9.157  -3.360  1.00  0.72           C  
ATOM   5020  C   MET A 327      55.294   7.702  -3.026  1.00  0.72           C  
ATOM   5021  O   MET A 327      56.050   6.798  -3.380  1.00  0.72           O  
ATOM   5022  CB  MET A 327      54.940   9.596  -4.659  1.00  0.72           C  
ATOM   5023  CG  MET A 327      55.059  11.113  -4.860  1.00  0.72           C  
ATOM   5024  SD  MET A 327      54.251  11.716  -6.330  1.00  0.72           S  
ATOM   5025  CE  MET A 327      54.627  13.455  -6.355  1.00  0.72           C  
ATOM   5026  H   MET A 327      57.541   9.220  -4.270  1.00  0.72           H  
ATOM   5027  HA  MET A 327      55.166   9.760  -2.562  1.00  0.72           H  
ATOM   5028 1HB  MET A 327      55.429   9.100  -5.505  1.00  0.72           H  
ATOM   5029 2HB  MET A 327      53.884   9.310  -4.666  1.00  0.72           H  
ATOM   5030 1HG  MET A 327      54.650  11.615  -3.998  1.00  0.72           H  
ATOM   5031 2HG  MET A 327      56.113  11.371  -4.924  1.00  0.72           H  
ATOM   5032 1HE  MET A 327      54.163  13.912  -7.230  1.00  0.72           H  
ATOM   5033 2HE  MET A 327      54.247  13.927  -5.458  1.00  0.72           H  
ATOM   5034 3HE  MET A 327      55.708  13.592  -6.402  1.00  0.72           H  
ATOM   5035  N   LYS A 328      54.169   7.468  -2.358  1.00  0.70           N  
ATOM   5036  CA  LYS A 328      53.735   6.101  -2.101  1.00  0.70           C  
ATOM   5037  C   LYS A 328      52.761   5.669  -3.184  1.00  0.70           C  
ATOM   5038  O   LYS A 328      51.887   6.440  -3.576  1.00  0.70           O  
ATOM   5039  CB  LYS A 328      53.097   5.979  -0.719  1.00  0.70           C  
ATOM   5040  CG  LYS A 328      54.070   6.238   0.431  1.00  0.70           C  
ATOM   5041  CD  LYS A 328      53.404   6.072   1.793  1.00  0.70           C  
ATOM   5042  CE  LYS A 328      54.395   6.344   2.924  1.00  0.70           C  
ATOM   5043  NZ  LYS A 328      53.765   6.211   4.266  1.00  0.70           N  
ATOM   5044  H   LYS A 328      53.595   8.241  -2.052  1.00  0.70           H  
ATOM   5045  HA  LYS A 328      54.599   5.439  -2.144  1.00  0.70           H  
ATOM   5046 1HB  LYS A 328      52.272   6.687  -0.633  1.00  0.70           H  
ATOM   5047 2HB  LYS A 328      52.682   4.976  -0.597  1.00  0.70           H  
ATOM   5048 1HG  LYS A 328      54.906   5.541   0.358  1.00  0.70           H  
ATOM   5049 2HG  LYS A 328      54.461   7.252   0.349  1.00  0.70           H  
ATOM   5050 1HD  LYS A 328      52.567   6.766   1.877  1.00  0.70           H  
ATOM   5051 2HD  LYS A 328      53.023   5.055   1.891  1.00  0.70           H  
ATOM   5052 1HE  LYS A 328      55.220   5.637   2.850  1.00  0.70           H  
ATOM   5053 2HE  LYS A 328      54.785   7.356   2.817  1.00  0.70           H  
ATOM   5054 1HZ  LYS A 328      54.454   6.399   4.981  1.00  0.70           H  
ATOM   5055 2HZ  LYS A 328      53.005   6.871   4.350  1.00  0.70           H  
ATOM   5056 3HZ  LYS A 328      53.410   5.273   4.381  1.00  0.70           H  
ATOM   5057  N   ILE A 329      52.914   4.440  -3.659  1.00  0.68           N  
ATOM   5058  CA  ILE A 329      52.038   3.903  -4.691  1.00  0.68           C  
ATOM   5059  C   ILE A 329      51.250   2.717  -4.185  1.00  0.68           C  
ATOM   5060  O   ILE A 329      51.830   1.731  -3.716  1.00  0.68           O  
ATOM   5061  CB  ILE A 329      52.844   3.482  -5.924  1.00  0.68           C  
ATOM   5062  CG1 ILE A 329      53.620   4.692  -6.469  1.00  0.68           C  
ATOM   5063  CG2 ILE A 329      51.934   2.905  -6.996  1.00  0.68           C  
ATOM   5064  CD1 ILE A 329      54.991   4.836  -5.886  1.00  0.68           C  
ATOM   5065  H   ILE A 329      53.661   3.863  -3.299  1.00  0.68           H  
ATOM   5066  HA  ILE A 329      51.338   4.676  -4.986  1.00  0.68           H  
ATOM   5067  HB  ILE A 329      53.576   2.726  -5.635  1.00  0.68           H  
ATOM   5068 1HG1 ILE A 329      53.718   4.591  -7.539  1.00  0.68           H  
ATOM   5069 2HG1 ILE A 329      53.064   5.593  -6.256  1.00  0.68           H  
ATOM   5070 1HG2 ILE A 329      52.532   2.609  -7.846  1.00  0.68           H  
ATOM   5071 2HG2 ILE A 329      51.406   2.036  -6.606  1.00  0.68           H  
ATOM   5072 3HG2 ILE A 329      51.213   3.666  -7.295  1.00  0.68           H  
ATOM   5073 1HD1 ILE A 329      55.487   5.705  -6.306  1.00  0.68           H  
ATOM   5074 2HD1 ILE A 329      54.930   4.958  -4.817  1.00  0.68           H  
ATOM   5075 3HD1 ILE A 329      55.566   3.953  -6.097  1.00  0.68           H  
ATOM   5076  N   LYS A 330      49.935   2.818  -4.270  1.00  0.67           N  
ATOM   5077  CA  LYS A 330      49.077   1.742  -3.788  1.00  0.67           C  
ATOM   5078  C   LYS A 330      48.094   1.344  -4.869  1.00  0.67           C  
ATOM   5079  O   LYS A 330      47.591   2.208  -5.598  1.00  0.67           O  
ATOM   5080  CB  LYS A 330      48.296   2.190  -2.555  1.00  0.67           C  
ATOM   5081  CG  LYS A 330      49.146   2.590  -1.359  1.00  0.67           C  
ATOM   5082  CD  LYS A 330      48.263   3.015  -0.200  1.00  0.67           C  
ATOM   5083  CE  LYS A 330      49.078   3.467   0.996  1.00  0.67           C  
ATOM   5084  NZ  LYS A 330      48.202   3.887   2.125  1.00  0.67           N  
ATOM   5085  H   LYS A 330      49.543   3.666  -4.689  1.00  0.67           H  
ATOM   5086  HA  LYS A 330      49.686   0.872  -3.543  1.00  0.67           H  
ATOM   5087 1HB  LYS A 330      47.669   3.011  -2.818  1.00  0.67           H  
ATOM   5088 2HB  LYS A 330      47.641   1.379  -2.235  1.00  0.67           H  
ATOM   5089 1HG  LYS A 330      49.778   1.755  -1.058  1.00  0.67           H  
ATOM   5090 2HG  LYS A 330      49.784   3.431  -1.635  1.00  0.67           H  
ATOM   5091 1HD  LYS A 330      47.619   3.840  -0.525  1.00  0.67           H  
ATOM   5092 2HD  LYS A 330      47.629   2.181   0.097  1.00  0.67           H  
ATOM   5093 1HE  LYS A 330      49.715   2.648   1.327  1.00  0.67           H  
ATOM   5094 2HE  LYS A 330      49.707   4.310   0.703  1.00  0.67           H  
ATOM   5095 1HZ  LYS A 330      48.767   4.184   2.905  1.00  0.67           H  
ATOM   5096 2HZ  LYS A 330      47.615   4.654   1.820  1.00  0.67           H  
ATOM   5097 3HZ  LYS A 330      47.621   3.110   2.408  1.00  0.67           H  
ATOM   5098  N   ILE A 331      47.802   0.043  -4.954  1.00  0.67           N  
ATOM   5099  CA  ILE A 331      46.821  -0.434  -5.919  1.00  0.67           C  
ATOM   5100  C   ILE A 331      45.700  -1.218  -5.275  1.00  0.67           C  
ATOM   5101  O   ILE A 331      45.918  -2.169  -4.519  1.00  0.67           O  
ATOM   5102  CB  ILE A 331      47.452  -1.279  -7.032  1.00  0.67           C  
ATOM   5103  CG1 ILE A 331      48.454  -0.461  -7.746  1.00  0.67           C  
ATOM   5104  CG2 ILE A 331      46.360  -1.788  -8.038  1.00  0.67           C  
ATOM   5105  CD1 ILE A 331      49.160  -1.210  -8.694  1.00  0.67           C  
ATOM   5106  H   ILE A 331      48.256  -0.617  -4.338  1.00  0.67           H  
ATOM   5107  HA  ILE A 331      46.377   0.431  -6.399  1.00  0.67           H  
ATOM   5108  HB  ILE A 331      47.970  -2.133  -6.596  1.00  0.67           H  
ATOM   5109 1HG1 ILE A 331      47.973   0.355  -8.248  1.00  0.67           H  
ATOM   5110 2HG1 ILE A 331      49.175  -0.069  -7.037  1.00  0.67           H  
ATOM   5111 1HG2 ILE A 331      46.832  -2.377  -8.823  1.00  0.67           H  
ATOM   5112 2HG2 ILE A 331      45.632  -2.408  -7.518  1.00  0.67           H  
ATOM   5113 3HG2 ILE A 331      45.846  -0.932  -8.486  1.00  0.67           H  
ATOM   5114 1HD1 ILE A 331      49.884  -0.567  -9.163  1.00  0.67           H  
ATOM   5115 2HD1 ILE A 331      49.645  -2.024  -8.209  1.00  0.67           H  
ATOM   5116 3HD1 ILE A 331      48.468  -1.600  -9.424  1.00  0.67           H  
ATOM   5117  N   ILE A 332      44.504  -0.795  -5.606  1.00  0.69           N  
ATOM   5118  CA  ILE A 332      43.264  -1.364  -5.163  1.00  0.69           C  
ATOM   5119  C   ILE A 332      42.703  -2.179  -6.324  1.00  0.69           C  
ATOM   5120  O   ILE A 332      42.560  -1.674  -7.438  1.00  0.69           O  
ATOM   5121  CB  ILE A 332      42.337  -0.220  -4.785  1.00  0.69           C  
ATOM   5122  CG1 ILE A 332      42.973   0.618  -3.662  1.00  0.69           C  
ATOM   5123  CG2 ILE A 332      40.960  -0.716  -4.398  1.00  0.69           C  
ATOM   5124  CD1 ILE A 332      42.285   1.956  -3.430  1.00  0.69           C  
ATOM   5125  H   ILE A 332      44.455   0.013  -6.221  1.00  0.69           H  
ATOM   5126  HA  ILE A 332      43.440  -2.015  -4.308  1.00  0.69           H  
ATOM   5127  HB  ILE A 332      42.272   0.410  -5.624  1.00  0.69           H  
ATOM   5128 1HG1 ILE A 332      42.945   0.044  -2.739  1.00  0.69           H  
ATOM   5129 2HG1 ILE A 332      44.015   0.819  -3.917  1.00  0.69           H  
ATOM   5130 1HG2 ILE A 332      40.330   0.136  -4.163  1.00  0.69           H  
ATOM   5131 2HG2 ILE A 332      40.531  -1.260  -5.214  1.00  0.69           H  
ATOM   5132 3HG2 ILE A 332      41.033  -1.365  -3.527  1.00  0.69           H  
ATOM   5133 1HD1 ILE A 332      42.794   2.489  -2.628  1.00  0.69           H  
ATOM   5134 2HD1 ILE A 332      42.333   2.553  -4.342  1.00  0.69           H  
ATOM   5135 3HD1 ILE A 332      41.243   1.794  -3.155  1.00  0.69           H  
ATOM   5136  N   ALA A 333      42.438  -3.449  -6.082  1.00  0.71           N  
ATOM   5137  CA  ALA A 333      41.985  -4.344  -7.142  1.00  0.71           C  
ATOM   5138  C   ALA A 333      40.845  -5.225  -6.649  1.00  0.71           C  
ATOM   5139  O   ALA A 333      41.058  -6.419  -6.456  1.00  0.71           O  
ATOM   5140  CB  ALA A 333      43.155  -5.197  -7.593  1.00  0.71           C  
ATOM   5141  H   ALA A 333      42.573  -3.808  -5.145  1.00  0.71           H  
ATOM   5142  HA  ALA A 333      41.640  -3.756  -7.992  1.00  0.71           H  
ATOM   5143 1HB  ALA A 333      42.861  -5.855  -8.379  1.00  0.71           H  
ATOM   5144 2HB  ALA A 333      43.954  -4.543  -7.950  1.00  0.71           H  
ATOM   5145 3HB  ALA A 333      43.517  -5.785  -6.752  1.00  0.71           H  
ATOM   5146  N   PRO A 334      39.624  -4.684  -6.499  1.00  0.73           N  
ATOM   5147  CA  PRO A 334      38.498  -5.297  -5.816  1.00  0.73           C  
ATOM   5148  C   PRO A 334      38.184  -6.681  -6.378  1.00  0.73           C  
ATOM   5149  O   PRO A 334      38.289  -6.887  -7.579  1.00  0.73           O  
ATOM   5150  CB  PRO A 334      37.355  -4.310  -6.132  1.00  0.73           C  
ATOM   5151  CG  PRO A 334      38.037  -2.993  -6.398  1.00  0.73           C  
ATOM   5152  CD  PRO A 334      39.305  -3.361  -7.106  1.00  0.73           C  
ATOM   5153  HA  PRO A 334      38.733  -5.326  -4.743  1.00  0.73           H  
ATOM   5154 1HB  PRO A 334      36.781  -4.666  -7.004  1.00  0.73           H  
ATOM   5155 2HB  PRO A 334      36.651  -4.248  -5.289  1.00  0.73           H  
ATOM   5156 1HG  PRO A 334      37.393  -2.342  -7.011  1.00  0.73           H  
ATOM   5157 2HG  PRO A 334      38.212  -2.452  -5.452  1.00  0.73           H  
ATOM   5158 1HD  PRO A 334      39.127  -3.455  -8.186  1.00  0.73           H  
ATOM   5159 2HD  PRO A 334      40.038  -2.610  -6.898  1.00  0.73           H  
ATOM   5160  N   PRO A 335      37.638  -7.607  -5.583  1.00  0.74           N  
ATOM   5161  CA  PRO A 335      37.288  -8.967  -5.977  1.00  0.74           C  
ATOM   5162  C   PRO A 335      36.227  -8.957  -7.075  1.00  0.74           C  
ATOM   5163  O   PRO A 335      36.035  -9.937  -7.795  1.00  0.74           O  
ATOM   5164  CB  PRO A 335      36.767  -9.571  -4.667  1.00  0.74           C  
ATOM   5165  CG  PRO A 335      36.328  -8.381  -3.834  1.00  0.74           C  
ATOM   5166  CD  PRO A 335      37.297  -7.277  -4.189  1.00  0.74           C  
ATOM   5167  HA  PRO A 335      38.195  -9.488  -6.318  1.00  0.74           H  
ATOM   5168 1HB  PRO A 335      35.936 -10.260  -4.885  1.00  0.74           H  
ATOM   5169 2HB  PRO A 335      37.557 -10.164  -4.185  1.00  0.74           H  
ATOM   5170 1HG  PRO A 335      35.283  -8.120  -4.068  1.00  0.74           H  
ATOM   5171 2HG  PRO A 335      36.354  -8.639  -2.764  1.00  0.74           H  
ATOM   5172 1HD  PRO A 335      36.771  -6.321  -4.115  1.00  0.74           H  
ATOM   5173 2HD  PRO A 335      38.192  -7.321  -3.550  1.00  0.74           H  
ATOM   5174  N   GLU A 336      35.556  -7.820  -7.195  1.00  0.74           N  
ATOM   5175  CA  GLU A 336      34.508  -7.556  -8.145  1.00  0.74           C  
ATOM   5176  C   GLU A 336      34.972  -6.632  -9.283  1.00  0.74           C  
ATOM   5177  O   GLU A 336      34.171  -5.867  -9.820  1.00  0.74           O  
ATOM   5178  CB  GLU A 336      33.313  -6.972  -7.402  1.00  0.74           C  
ATOM   5179  CG  GLU A 336      32.704  -7.954  -6.402  1.00  0.74           C  
ATOM   5180  CD  GLU A 336      31.514  -7.427  -5.661  1.00  0.74           C  
ATOM   5181  OE1 GLU A 336      31.604  -6.365  -5.095  1.00  0.74           O  
ATOM   5182  OE2 GLU A 336      30.508  -8.090  -5.664  1.00  0.74           O  
ATOM   5183  H   GLU A 336      35.787  -7.071  -6.565  1.00  0.74           H  
ATOM   5184  HA  GLU A 336      34.204  -8.505  -8.588  1.00  0.74           H  
ATOM   5185 1HB  GLU A 336      33.620  -6.077  -6.861  1.00  0.74           H  
ATOM   5186 2HB  GLU A 336      32.541  -6.682  -8.116  1.00  0.74           H  
ATOM   5187 1HG  GLU A 336      32.408  -8.853  -6.943  1.00  0.74           H  
ATOM   5188 2HG  GLU A 336      33.470  -8.240  -5.686  1.00  0.74           H  
ATOM   5189  N   ARG A 337      36.229  -6.781  -9.737  1.00  0.72           N  
ATOM   5190  CA  ARG A 337      36.766  -5.954 -10.840  1.00  0.72           C  
ATOM   5191  C   ARG A 337      35.865  -6.006 -12.087  1.00  0.72           C  
ATOM   5192  O   ARG A 337      35.772  -5.020 -12.827  1.00  0.72           O  
ATOM   5193  CB  ARG A 337      38.178  -6.413 -11.260  1.00  0.72           C  
ATOM   5194  CG  ARG A 337      39.292  -6.109 -10.266  1.00  0.72           C  
ATOM   5195  CD  ARG A 337      40.712  -6.246 -10.724  1.00  0.72           C  
ATOM   5196  NE  ARG A 337      41.127  -7.654 -10.974  1.00  0.72           N  
ATOM   5197  CZ  ARG A 337      41.520  -8.557 -10.008  1.00  0.72           C  
ATOM   5198  NH1 ARG A 337      41.514  -8.268  -8.714  1.00  0.72           N  
ATOM   5199  NH2 ARG A 337      41.924  -9.775 -10.342  1.00  0.72           N  
ATOM   5200  H   ARG A 337      36.861  -7.402  -9.226  1.00  0.72           H  
ATOM   5201  HA  ARG A 337      36.828  -4.920 -10.495  1.00  0.72           H  
ATOM   5202 1HB  ARG A 337      38.164  -7.469 -11.364  1.00  0.72           H  
ATOM   5203 2HB  ARG A 337      38.449  -5.989 -12.229  1.00  0.72           H  
ATOM   5204 1HG  ARG A 337      39.141  -5.156  -9.773  1.00  0.72           H  
ATOM   5205 2HG  ARG A 337      39.248  -6.892  -9.571  1.00  0.72           H  
ATOM   5206 1HD  ARG A 337      40.832  -5.692 -11.653  1.00  0.72           H  
ATOM   5207 2HD  ARG A 337      41.356  -5.821  -9.985  1.00  0.72           H  
ATOM   5208  HE  ARG A 337      41.235  -7.945 -11.953  1.00  0.72           H  
ATOM   5209 1HH1 ARG A 337      41.242  -7.354  -8.345  1.00  0.72           H  
ATOM   5210 2HH1 ARG A 337      41.805  -8.966  -8.049  1.00  0.72           H  
ATOM   5211 1HH2 ARG A 337      41.951 -10.078 -11.307  1.00  0.72           H  
ATOM   5212 2HH2 ARG A 337      42.207 -10.418  -9.622  1.00  0.72           H  
ATOM   5213  N   LYS A 338      35.201  -7.144 -12.332  1.00  0.69           N  
ATOM   5214  CA  LYS A 338      34.291  -7.255 -13.476  1.00  0.69           C  
ATOM   5215  C   LYS A 338      32.995  -6.439 -13.306  1.00  0.69           C  
ATOM   5216  O   LYS A 338      32.323  -6.124 -14.300  1.00  0.69           O  
ATOM   5217  CB  LYS A 338      33.856  -8.701 -13.735  1.00  0.69           C  
ATOM   5218  CG  LYS A 338      34.903  -9.648 -14.266  1.00  0.69           C  
ATOM   5219  CD  LYS A 338      34.274 -11.022 -14.544  1.00  0.69           C  
ATOM   5220  CE  LYS A 338      35.269 -11.993 -15.155  1.00  0.69           C  
ATOM   5221  NZ  LYS A 338      34.653 -13.310 -15.469  1.00  0.69           N  
ATOM   5222  H   LYS A 338      35.321  -7.927 -11.706  1.00  0.69           H  
ATOM   5223  HA  LYS A 338      34.810  -6.878 -14.359  1.00  0.69           H  
ATOM   5224 1HB  LYS A 338      33.484  -9.125 -12.803  1.00  0.69           H  
ATOM   5225 2HB  LYS A 338      33.024  -8.704 -14.434  1.00  0.69           H  
ATOM   5226 1HG  LYS A 338      35.350  -9.250 -15.177  1.00  0.69           H  
ATOM   5227 2HG  LYS A 338      35.676  -9.762 -13.523  1.00  0.69           H  
ATOM   5228 1HD  LYS A 338      33.903 -11.443 -13.610  1.00  0.69           H  
ATOM   5229 2HD  LYS A 338      33.432 -10.907 -15.227  1.00  0.69           H  
ATOM   5230 1HE  LYS A 338      35.668 -11.565 -16.074  1.00  0.69           H  
ATOM   5231 2HE  LYS A 338      36.083 -12.157 -14.459  1.00  0.69           H  
ATOM   5232 1HZ  LYS A 338      35.384 -13.900 -15.882  1.00  0.69           H  
ATOM   5233 2HZ  LYS A 338      34.300 -13.742 -14.635  1.00  0.69           H  
ATOM   5234 3HZ  LYS A 338      33.907 -13.194 -16.133  1.00  0.69           H  
ATOM   5235  N   TYR A 339      32.593  -6.175 -12.057  1.00  0.65           N  
ATOM   5236  CA  TYR A 339      31.330  -5.501 -11.769  1.00  0.65           C  
ATOM   5237  C   TYR A 339      31.462  -4.194 -10.999  1.00  0.65           C  
ATOM   5238  O   TYR A 339      30.450  -3.529 -10.773  1.00  0.65           O  
ATOM   5239  CB  TYR A 339      30.404  -6.425 -10.974  1.00  0.65           C  
ATOM   5240  CG  TYR A 339      30.071  -7.696 -11.674  1.00  0.65           C  
ATOM   5241  CD1 TYR A 339      30.697  -8.877 -11.310  1.00  0.65           C  
ATOM   5242  CD2 TYR A 339      29.141  -7.686 -12.691  1.00  0.65           C  
ATOM   5243  CE1 TYR A 339      30.377 -10.050 -11.969  1.00  0.65           C  
ATOM   5244  CE2 TYR A 339      28.821  -8.847 -13.349  1.00  0.65           C  
ATOM   5245  CZ  TYR A 339      29.429 -10.028 -12.995  1.00  0.65           C  
ATOM   5246  OH  TYR A 339      29.102 -11.190 -13.654  1.00  0.65           O  
ATOM   5247  H   TYR A 339      33.194  -6.406 -11.276  1.00  0.65           H  
ATOM   5248  HA  TYR A 339      30.850  -5.265 -12.716  1.00  0.65           H  
ATOM   5249 1HB  TYR A 339      30.875  -6.673 -10.019  1.00  0.65           H  
ATOM   5250 2HB  TYR A 339      29.472  -5.903 -10.751  1.00  0.65           H  
ATOM   5251  HD1 TYR A 339      31.437  -8.879 -10.505  1.00  0.65           H  
ATOM   5252  HD2 TYR A 339      28.660  -6.750 -12.971  1.00  0.65           H  
ATOM   5253  HE1 TYR A 339      30.862 -10.984 -11.687  1.00  0.65           H  
ATOM   5254  HE2 TYR A 339      28.087  -8.830 -14.149  1.00  0.65           H  
ATOM   5255  HH  TYR A 339      29.566 -11.928 -13.249  1.00  0.65           H  
ATOM   5256  N   SER A 340      32.680  -3.776 -10.655  1.00  0.63           N  
ATOM   5257  CA  SER A 340      32.864  -2.573  -9.835  1.00  0.63           C  
ATOM   5258  C   SER A 340      32.290  -1.313 -10.484  1.00  0.63           C  
ATOM   5259  O   SER A 340      31.891  -0.372  -9.807  1.00  0.63           O  
ATOM   5260  CB  SER A 340      34.340  -2.368  -9.572  1.00  0.63           C  
ATOM   5261  OG  SER A 340      35.009  -2.005 -10.737  1.00  0.63           O  
ATOM   5262  H   SER A 340      33.480  -4.366 -10.864  1.00  0.63           H  
ATOM   5263  HA  SER A 340      32.366  -2.729  -8.882  1.00  0.63           H  
ATOM   5264 1HB  SER A 340      34.481  -1.600  -8.810  1.00  0.63           H  
ATOM   5265 2HB  SER A 340      34.763  -3.297  -9.186  1.00  0.63           H  
ATOM   5266  HG  SER A 340      34.833  -1.067 -10.857  1.00  0.63           H  
ATOM   5267  N   VAL A 341      32.184  -1.298 -11.798  1.00  0.61           N  
ATOM   5268  CA  VAL A 341      31.603  -0.140 -12.448  1.00  0.61           C  
ATOM   5269  C   VAL A 341      30.104  -0.103 -12.201  1.00  0.61           C  
ATOM   5270  O   VAL A 341      29.559   0.911 -11.755  1.00  0.61           O  
ATOM   5271  CB  VAL A 341      31.840  -0.201 -13.950  1.00  0.61           C  
ATOM   5272  CG1 VAL A 341      31.101   0.894 -14.593  1.00  0.61           C  
ATOM   5273  CG2 VAL A 341      33.342  -0.112 -14.233  1.00  0.61           C  
ATOM   5274  H   VAL A 341      32.515  -2.088 -12.333  1.00  0.61           H  
ATOM   5275  HA  VAL A 341      32.057   0.766 -12.041  1.00  0.61           H  
ATOM   5276  HB  VAL A 341      31.440  -1.140 -14.338  1.00  0.61           H  
ATOM   5277 1HG1 VAL A 341      31.230   0.823 -15.658  1.00  0.61           H  
ATOM   5278 2HG1 VAL A 341      30.035   0.797 -14.364  1.00  0.61           H  
ATOM   5279 3HG1 VAL A 341      31.468   1.852 -14.224  1.00  0.61           H  
ATOM   5280 1HG2 VAL A 341      33.521  -0.169 -15.304  1.00  0.61           H  
ATOM   5281 2HG2 VAL A 341      33.724   0.832 -13.851  1.00  0.61           H  
ATOM   5282 3HG2 VAL A 341      33.859  -0.940 -13.742  1.00  0.61           H  
ATOM   5283  N   TRP A 342      29.461  -1.247 -12.424  1.00  0.59           N  
ATOM   5284  CA  TRP A 342      28.023  -1.380 -12.279  1.00  0.59           C  
ATOM   5285  C   TRP A 342      27.646  -1.105 -10.834  1.00  0.59           C  
ATOM   5286  O   TRP A 342      26.668  -0.404 -10.552  1.00  0.59           O  
ATOM   5287  CB  TRP A 342      27.540  -2.766 -12.694  1.00  0.59           C  
ATOM   5288  CG  TRP A 342      26.090  -2.767 -12.834  1.00  0.59           C  
ATOM   5289  CD1 TRP A 342      25.403  -2.451 -13.968  1.00  0.59           C  
ATOM   5290  CD2 TRP A 342      25.113  -3.023 -11.842  1.00  0.59           C  
ATOM   5291  NE1 TRP A 342      24.084  -2.483 -13.730  1.00  0.59           N  
ATOM   5292  CE2 TRP A 342      23.883  -2.826 -12.439  1.00  0.59           C  
ATOM   5293  CE3 TRP A 342      25.170  -3.379 -10.504  1.00  0.59           C  
ATOM   5294  CZ2 TRP A 342      22.751  -2.958 -11.763  1.00  0.59           C  
ATOM   5295  CZ3 TRP A 342      23.991  -3.522  -9.829  1.00  0.59           C  
ATOM   5296  CH2 TRP A 342      22.812  -3.305 -10.463  1.00  0.59           C  
ATOM   5297  H   TRP A 342      29.984  -2.044 -12.750  1.00  0.59           H  
ATOM   5298  HA  TRP A 342      27.540  -0.642 -12.922  1.00  0.59           H  
ATOM   5299 1HB  TRP A 342      27.992  -3.055 -13.643  1.00  0.59           H  
ATOM   5300 2HB  TRP A 342      27.828  -3.506 -11.943  1.00  0.59           H  
ATOM   5301  HD1 TRP A 342      25.852  -2.186 -14.918  1.00  0.59           H  
ATOM   5302  HE1 TRP A 342      23.352  -2.253 -14.411  1.00  0.59           H  
ATOM   5303  HE3 TRP A 342      26.129  -3.540 -10.003  1.00  0.59           H  
ATOM   5304  HZ2 TRP A 342      21.818  -2.778 -12.225  1.00  0.59           H  
ATOM   5305  HZ3 TRP A 342      24.027  -3.803  -8.781  1.00  0.59           H  
ATOM   5306  HH2 TRP A 342      21.889  -3.401  -9.933  1.00  0.59           H  
ATOM   5307  N   ILE A 343      28.446  -1.655  -9.917  1.00  0.59           N  
ATOM   5308  CA  ILE A 343      28.248  -1.479  -8.490  1.00  0.59           C  
ATOM   5309  C   ILE A 343      28.325  -0.007  -8.146  1.00  0.59           C  
ATOM   5310  O   ILE A 343      27.475   0.503  -7.421  1.00  0.59           O  
ATOM   5311  CB  ILE A 343      29.299  -2.257  -7.693  1.00  0.59           C  
ATOM   5312  CG1 ILE A 343      29.061  -3.738  -7.847  1.00  0.59           C  
ATOM   5313  CG2 ILE A 343      29.256  -1.833  -6.234  1.00  0.59           C  
ATOM   5314  CD1 ILE A 343      30.190  -4.607  -7.397  1.00  0.59           C  
ATOM   5315  H   ILE A 343      29.225  -2.229 -10.234  1.00  0.59           H  
ATOM   5316  HA  ILE A 343      27.258  -1.854  -8.225  1.00  0.59           H  
ATOM   5317  HB  ILE A 343      30.277  -2.043  -8.099  1.00  0.59           H  
ATOM   5318 1HG1 ILE A 343      28.212  -3.991  -7.240  1.00  0.59           H  
ATOM   5319 2HG1 ILE A 343      28.827  -3.961  -8.887  1.00  0.59           H  
ATOM   5320 1HG2 ILE A 343      30.015  -2.379  -5.676  1.00  0.59           H  
ATOM   5321 2HG2 ILE A 343      29.452  -0.765  -6.161  1.00  0.59           H  
ATOM   5322 3HG2 ILE A 343      28.270  -2.051  -5.820  1.00  0.59           H  
ATOM   5323 1HD1 ILE A 343      29.911  -5.654  -7.521  1.00  0.59           H  
ATOM   5324 2HD1 ILE A 343      31.071  -4.406  -7.986  1.00  0.59           H  
ATOM   5325 3HD1 ILE A 343      30.409  -4.417  -6.349  1.00  0.59           H  
ATOM   5326  N   GLY A 344      29.321   0.697  -8.683  1.00  0.59           N  
ATOM   5327  CA  GLY A 344      29.422   2.125  -8.445  1.00  0.59           C  
ATOM   5328  C   GLY A 344      28.166   2.823  -8.932  1.00  0.59           C  
ATOM   5329  O   GLY A 344      27.678   3.754  -8.288  1.00  0.59           O  
ATOM   5330  H   GLY A 344      30.036   0.247  -9.256  1.00  0.59           H  
ATOM   5331 1HA  GLY A 344      29.590   2.326  -7.392  1.00  0.59           H  
ATOM   5332 2HA  GLY A 344      30.276   2.502  -8.985  1.00  0.59           H  
ATOM   5333  N   GLY A 345      27.618   2.340 -10.054  1.00  0.61           N  
ATOM   5334  CA  GLY A 345      26.388   2.856 -10.637  1.00  0.61           C  
ATOM   5335  C   GLY A 345      25.251   2.716  -9.639  1.00  0.61           C  
ATOM   5336  O   GLY A 345      24.528   3.673  -9.353  1.00  0.61           O  
ATOM   5337  H   GLY A 345      28.110   1.591 -10.545  1.00  0.61           H  
ATOM   5338 1HA  GLY A 345      26.515   3.896 -10.913  1.00  0.61           H  
ATOM   5339 2HA  GLY A 345      26.164   2.300 -11.546  1.00  0.61           H  
ATOM   5340  N   SER A 346      25.124   1.518  -9.081  1.00  0.64           N  
ATOM   5341  CA  SER A 346      24.114   1.205  -8.084  1.00  0.64           C  
ATOM   5342  C   SER A 346      24.243   2.130  -6.880  1.00  0.64           C  
ATOM   5343  O   SER A 346      23.239   2.670  -6.401  1.00  0.64           O  
ATOM   5344  CB  SER A 346      24.261  -0.250  -7.687  1.00  0.64           C  
ATOM   5345  OG  SER A 346      23.358  -0.632  -6.703  1.00  0.64           O  
ATOM   5346  H   SER A 346      25.765   0.785  -9.390  1.00  0.64           H  
ATOM   5347  HA  SER A 346      23.133   1.361  -8.509  1.00  0.64           H  
ATOM   5348 1HB  SER A 346      24.120  -0.870  -8.571  1.00  0.64           H  
ATOM   5349 2HB  SER A 346      25.258  -0.435  -7.333  1.00  0.64           H  
ATOM   5350  HG  SER A 346      23.515  -1.599  -6.571  1.00  0.64           H  
ATOM   5351  N   ILE A 347      25.476   2.336  -6.412  1.00  0.70           N  
ATOM   5352  CA  ILE A 347      25.722   3.208  -5.274  1.00  0.70           C  
ATOM   5353  C   ILE A 347      25.323   4.646  -5.590  1.00  0.70           C  
ATOM   5354  O   ILE A 347      24.550   5.258  -4.845  1.00  0.70           O  
ATOM   5355  CB  ILE A 347      27.216   3.173  -4.883  1.00  0.70           C  
ATOM   5356  CG1 ILE A 347      27.581   1.801  -4.331  1.00  0.70           C  
ATOM   5357  CG2 ILE A 347      27.541   4.278  -3.888  1.00  0.70           C  
ATOM   5358  CD1 ILE A 347      29.063   1.594  -4.225  1.00  0.70           C  
ATOM   5359  H   ILE A 347      26.257   1.849  -6.854  1.00  0.70           H  
ATOM   5360  HA  ILE A 347      25.128   2.856  -4.433  1.00  0.70           H  
ATOM   5361  HB  ILE A 347      27.815   3.322  -5.775  1.00  0.70           H  
ATOM   5362 1HG1 ILE A 347      27.139   1.684  -3.343  1.00  0.70           H  
ATOM   5363 2HG1 ILE A 347      27.170   1.033  -4.986  1.00  0.70           H  
ATOM   5364 1HG2 ILE A 347      28.604   4.242  -3.647  1.00  0.70           H  
ATOM   5365 2HG2 ILE A 347      27.303   5.247  -4.325  1.00  0.70           H  
ATOM   5366 3HG2 ILE A 347      26.955   4.134  -2.981  1.00  0.70           H  
ATOM   5367 1HD1 ILE A 347      29.271   0.599  -3.834  1.00  0.70           H  
ATOM   5368 2HD1 ILE A 347      29.485   1.693  -5.211  1.00  0.70           H  
ATOM   5369 3HD1 ILE A 347      29.498   2.342  -3.565  1.00  0.70           H  
ATOM   5370  N   LEU A 348      25.772   5.157  -6.740  1.00  0.78           N  
ATOM   5371  CA  LEU A 348      25.473   6.520  -7.155  1.00  0.78           C  
ATOM   5372  C   LEU A 348      23.972   6.731  -7.225  1.00  0.78           C  
ATOM   5373  O   LEU A 348      23.424   7.637  -6.599  1.00  0.78           O  
ATOM   5374  CB  LEU A 348      26.088   6.805  -8.541  1.00  0.78           C  
ATOM   5375  CG  LEU A 348      25.987   8.260  -9.045  1.00  0.78           C  
ATOM   5376  CD1 LEU A 348      27.039   8.532 -10.051  1.00  0.78           C  
ATOM   5377  CD2 LEU A 348      24.608   8.530  -9.655  1.00  0.78           C  
ATOM   5378  H   LEU A 348      26.375   4.589  -7.331  1.00  0.78           H  
ATOM   5379  HA  LEU A 348      25.892   7.207  -6.423  1.00  0.78           H  
ATOM   5380 1HB  LEU A 348      27.143   6.537  -8.504  1.00  0.78           H  
ATOM   5381 2HB  LEU A 348      25.606   6.158  -9.276  1.00  0.78           H  
ATOM   5382  HG  LEU A 348      26.165   8.896  -8.233  1.00  0.78           H  
ATOM   5383 1HD1 LEU A 348      26.979   9.572 -10.350  1.00  0.78           H  
ATOM   5384 2HD1 LEU A 348      28.012   8.337  -9.625  1.00  0.78           H  
ATOM   5385 3HD1 LEU A 348      26.869   7.899 -10.902  1.00  0.78           H  
ATOM   5386 1HD2 LEU A 348      24.560   9.563  -9.996  1.00  0.78           H  
ATOM   5387 2HD2 LEU A 348      24.447   7.862 -10.499  1.00  0.78           H  
ATOM   5388 3HD2 LEU A 348      23.840   8.362  -8.909  1.00  0.78           H  
ATOM   5389  N   ALA A 349      23.295   5.852  -7.954  1.00  0.89           N  
ATOM   5390  CA  ALA A 349      21.862   5.930  -8.151  1.00  0.89           C  
ATOM   5391  C   ALA A 349      21.080   5.864  -6.840  1.00  0.89           C  
ATOM   5392  O   ALA A 349      20.027   6.496  -6.717  1.00  0.89           O  
ATOM   5393  CB  ALA A 349      21.434   4.812  -9.057  1.00  0.89           C  
ATOM   5394  H   ALA A 349      23.801   5.097  -8.413  1.00  0.89           H  
ATOM   5395  HA  ALA A 349      21.638   6.885  -8.622  1.00  0.89           H  
ATOM   5396 1HB  ALA A 349      20.371   4.879  -9.230  1.00  0.89           H  
ATOM   5397 2HB  ALA A 349      21.947   4.867  -9.991  1.00  0.89           H  
ATOM   5398 3HB  ALA A 349      21.677   3.870  -8.579  1.00  0.89           H  
ATOM   5399  N   SER A 350      21.583   5.107  -5.855  1.00  1.01           N  
ATOM   5400  CA  SER A 350      20.894   4.963  -4.579  1.00  1.01           C  
ATOM   5401  C   SER A 350      21.058   6.167  -3.645  1.00  1.01           C  
ATOM   5402  O   SER A 350      20.386   6.238  -2.611  1.00  1.01           O  
ATOM   5403  CB  SER A 350      21.402   3.740  -3.836  1.00  1.01           C  
ATOM   5404  OG  SER A 350      22.711   3.935  -3.320  1.00  1.01           O  
ATOM   5405  H   SER A 350      22.443   4.577  -6.002  1.00  1.01           H  
ATOM   5406  HA  SER A 350      19.832   4.834  -4.785  1.00  1.01           H  
ATOM   5407 1HB  SER A 350      20.722   3.495  -3.025  1.00  1.01           H  
ATOM   5408 2HB  SER A 350      21.410   2.892  -4.522  1.00  1.01           H  
ATOM   5409  HG  SER A 350      23.240   4.418  -4.003  1.00  1.01           H  
ATOM   5410  N   LEU A 351      21.971   7.088  -3.963  1.00  1.12           N  
ATOM   5411  CA  LEU A 351      22.233   8.204  -3.067  1.00  1.12           C  
ATOM   5412  C   LEU A 351      21.553   9.486  -3.539  1.00  1.12           C  
ATOM   5413  O   LEU A 351      21.781   9.971  -4.650  1.00  1.12           O  
ATOM   5414  CB  LEU A 351      23.740   8.389  -2.874  1.00  1.12           C  
ATOM   5415  CG  LEU A 351      24.140   9.566  -1.975  1.00  1.12           C  
ATOM   5416  CD1 LEU A 351      23.628   9.326  -0.570  1.00  1.12           C  
ATOM   5417  CD2 LEU A 351      25.636   9.712  -1.950  1.00  1.12           C  
ATOM   5418  H   LEU A 351      22.485   7.027  -4.843  1.00  1.12           H  
ATOM   5419  HA  LEU A 351      21.820   7.954  -2.092  1.00  1.12           H  
ATOM   5420 1HB  LEU A 351      24.137   7.480  -2.422  1.00  1.12           H  
ATOM   5421 2HB  LEU A 351      24.202   8.503  -3.836  1.00  1.12           H  
ATOM   5422  HG  LEU A 351      23.701  10.459  -2.351  1.00  1.12           H  
ATOM   5423 1HD1 LEU A 351      23.906  10.168   0.065  1.00  1.12           H  
ATOM   5424 2HD1 LEU A 351      22.547   9.227  -0.582  1.00  1.12           H  
ATOM   5425 3HD1 LEU A 351      24.070   8.413  -0.175  1.00  1.12           H  
ATOM   5426 1HD2 LEU A 351      25.905  10.554  -1.310  1.00  1.12           H  
ATOM   5427 2HD2 LEU A 351      26.090   8.799  -1.564  1.00  1.12           H  
ATOM   5428 3HD2 LEU A 351      25.986   9.898  -2.939  1.00  1.12           H  
ATOM   5429  N   SER A 352      20.734  10.059  -2.657  1.00  1.21           N  
ATOM   5430  CA  SER A 352      19.929  11.239  -2.967  1.00  1.21           C  
ATOM   5431  C   SER A 352      20.734  12.480  -3.360  1.00  1.21           C  
ATOM   5432  O   SER A 352      20.242  13.343  -4.087  1.00  1.21           O  
ATOM   5433  CB  SER A 352      19.043  11.562  -1.783  1.00  1.21           C  
ATOM   5434  OG  SER A 352      19.805  11.971  -0.677  1.00  1.21           O  
ATOM   5435  H   SER A 352      20.623   9.619  -1.754  1.00  1.21           H  
ATOM   5436  HA  SER A 352      19.281  10.976  -3.795  1.00  1.21           H  
ATOM   5437 1HB  SER A 352      18.335  12.346  -2.058  1.00  1.21           H  
ATOM   5438 2HB  SER A 352      18.464  10.678  -1.521  1.00  1.21           H  
ATOM   5439  HG  SER A 352      20.086  12.871  -0.867  1.00  1.21           H  
ATOM   5440  N   THR A 353      22.006  12.533  -2.987  1.00  1.26           N  
ATOM   5441  CA  THR A 353      22.830  13.694  -3.304  1.00  1.26           C  
ATOM   5442  C   THR A 353      23.140  13.754  -4.802  1.00  1.26           C  
ATOM   5443  O   THR A 353      23.569  14.791  -5.318  1.00  1.26           O  
ATOM   5444  CB  THR A 353      24.160  13.666  -2.539  1.00  1.26           C  
ATOM   5445  OG1 THR A 353      24.931  12.559  -2.972  1.00  1.26           O  
ATOM   5446  CG2 THR A 353      23.889  13.508  -1.054  1.00  1.26           C  
ATOM   5447  H   THR A 353      22.380  11.783  -2.430  1.00  1.26           H  
ATOM   5448  HA  THR A 353      22.284  14.596  -3.030  1.00  1.26           H  
ATOM   5449  HB  THR A 353      24.711  14.588  -2.726  1.00  1.26           H  
ATOM   5450  HG1 THR A 353      24.894  12.515  -3.936  1.00  1.26           H  
ATOM   5451 1HG2 THR A 353      24.834  13.478  -0.512  1.00  1.26           H  
ATOM   5452 2HG2 THR A 353      23.293  14.348  -0.702  1.00  1.26           H  
ATOM   5453 3HG2 THR A 353      23.344  12.580  -0.884  1.00  1.26           H  
ATOM   5454  N   PHE A 354      22.906  12.654  -5.519  1.00  1.24           N  
ATOM   5455  CA  PHE A 354      23.138  12.653  -6.948  1.00  1.24           C  
ATOM   5456  C   PHE A 354      21.869  12.870  -7.743  1.00  1.24           C  
ATOM   5457  O   PHE A 354      21.935  12.969  -8.961  1.00  1.24           O  
ATOM   5458  CB  PHE A 354      23.755  11.341  -7.418  1.00  1.24           C  
ATOM   5459  CG  PHE A 354      25.155  11.125  -6.992  1.00  1.24           C  
ATOM   5460  CD1 PHE A 354      25.445  10.245  -5.992  1.00  1.24           C  
ATOM   5461  CD2 PHE A 354      26.197  11.788  -7.623  1.00  1.24           C  
ATOM   5462  CE1 PHE A 354      26.754  10.007  -5.613  1.00  1.24           C  
ATOM   5463  CE2 PHE A 354      27.503  11.563  -7.244  1.00  1.24           C  
ATOM   5464  CZ  PHE A 354      27.777  10.667  -6.234  1.00  1.24           C  
ATOM   5465  H   PHE A 354      22.544  11.803  -5.081  1.00  1.24           H  
ATOM   5466  HA  PHE A 354      23.830  13.461  -7.185  1.00  1.24           H  
ATOM   5467 1HB  PHE A 354      23.155  10.502  -7.039  1.00  1.24           H  
ATOM   5468 2HB  PHE A 354      23.721  11.300  -8.503  1.00  1.24           H  
ATOM   5469  HD1 PHE A 354      24.621   9.725  -5.520  1.00  1.24           H  
ATOM   5470  HD2 PHE A 354      25.974  12.490  -8.429  1.00  1.24           H  
ATOM   5471  HE1 PHE A 354      26.974   9.293  -4.826  1.00  1.24           H  
ATOM   5472  HE2 PHE A 354      28.315  12.088  -7.743  1.00  1.24           H  
ATOM   5473  HZ  PHE A 354      28.804  10.481  -5.929  1.00  1.24           H  
ATOM   5474  N   GLN A 355      20.713  13.009  -7.086  1.00  1.16           N  
ATOM   5475  CA  GLN A 355      19.463  13.169  -7.833  1.00  1.16           C  
ATOM   5476  C   GLN A 355      19.461  14.462  -8.633  1.00  1.16           C  
ATOM   5477  O   GLN A 355      18.882  14.544  -9.715  1.00  1.16           O  
ATOM   5478  CB  GLN A 355      18.253  13.054  -6.916  1.00  1.16           C  
ATOM   5479  CG  GLN A 355      18.048  11.628  -6.432  1.00  1.16           C  
ATOM   5480  CD  GLN A 355      16.908  11.467  -5.441  1.00  1.16           C  
ATOM   5481  OE1 GLN A 355      16.527  12.400  -4.728  1.00  1.16           O  
ATOM   5482  NE2 GLN A 355      16.352  10.260  -5.388  1.00  1.16           N  
ATOM   5483  H   GLN A 355      20.678  12.991  -6.067  1.00  1.16           H  
ATOM   5484  HA  GLN A 355      19.384  12.342  -8.528  1.00  1.16           H  
ATOM   5485 1HB  GLN A 355      18.390  13.695  -6.042  1.00  1.16           H  
ATOM   5486 2HB  GLN A 355      17.356  13.382  -7.438  1.00  1.16           H  
ATOM   5487 1HG  GLN A 355      17.824  11.009  -7.301  1.00  1.16           H  
ATOM   5488 2HG  GLN A 355      18.972  11.287  -5.981  1.00  1.16           H  
ATOM   5489 1HE2 GLN A 355      15.594  10.079  -4.755  1.00  1.16           H  
ATOM   5490 2HE2 GLN A 355      16.693   9.524  -5.978  1.00  1.16           H  
ATOM   5491  N   GLN A 356      20.170  15.460  -8.127  1.00  1.06           N  
ATOM   5492  CA  GLN A 356      20.304  16.757  -8.773  1.00  1.06           C  
ATOM   5493  C   GLN A 356      20.991  16.674 -10.142  1.00  1.06           C  
ATOM   5494  O   GLN A 356      20.918  17.617 -10.928  1.00  1.06           O  
ATOM   5495  CB  GLN A 356      21.095  17.707  -7.870  1.00  1.06           C  
ATOM   5496  CG  GLN A 356      22.563  17.324  -7.697  1.00  1.06           C  
ATOM   5497  CD  GLN A 356      23.304  18.239  -6.733  1.00  1.06           C  
ATOM   5498  OE1 GLN A 356      23.397  19.454  -6.958  1.00  1.06           O  
ATOM   5499  NE2 GLN A 356      23.831  17.669  -5.648  1.00  1.06           N  
ATOM   5500  H   GLN A 356      20.632  15.310  -7.241  1.00  1.06           H  
ATOM   5501  HA  GLN A 356      19.306  17.166  -8.924  1.00  1.06           H  
ATOM   5502 1HB  GLN A 356      21.055  18.716  -8.279  1.00  1.06           H  
ATOM   5503 2HB  GLN A 356      20.638  17.733  -6.881  1.00  1.06           H  
ATOM   5504 1HG  GLN A 356      22.622  16.300  -7.318  1.00  1.06           H  
ATOM   5505 2HG  GLN A 356      23.057  17.390  -8.664  1.00  1.06           H  
ATOM   5506 1HE2 GLN A 356      24.327  18.223  -4.983  1.00  1.06           H  
ATOM   5507 2HE2 GLN A 356      23.729  16.658  -5.493  1.00  1.06           H  
ATOM   5508  N   MET A 357      21.693  15.565 -10.410  1.00  0.95           N  
ATOM   5509  CA  MET A 357      22.418  15.389 -11.658  1.00  0.95           C  
ATOM   5510  C   MET A 357      21.566  14.732 -12.748  1.00  0.95           C  
ATOM   5511  O   MET A 357      22.008  14.607 -13.891  1.00  0.95           O  
ATOM   5512  CB  MET A 357      23.626  14.504 -11.403  1.00  0.95           C  
ATOM   5513  CG  MET A 357      24.616  15.033 -10.383  1.00  0.95           C  
ATOM   5514  SD  MET A 357      25.326  16.593 -10.868  1.00  0.95           S  
ATOM   5515  CE  MET A 357      26.321  16.016 -12.232  1.00  0.95           C  
ATOM   5516  H   MET A 357      21.714  14.792  -9.747  1.00  0.95           H  
ATOM   5517  HA  MET A 357      22.738  16.365 -12.021  1.00  0.95           H  
ATOM   5518 1HB  MET A 357      23.303  13.502 -11.112  1.00  0.95           H  
ATOM   5519 2HB  MET A 357      24.171  14.424 -12.320  1.00  0.95           H  
ATOM   5520 1HG  MET A 357      24.121  15.152  -9.418  1.00  0.95           H  
ATOM   5521 2HG  MET A 357      25.423  14.310 -10.266  1.00  0.95           H  
ATOM   5522 1HE  MET A 357      26.843  16.855 -12.693  1.00  0.95           H  
ATOM   5523 2HE  MET A 357      27.047  15.282 -11.880  1.00  0.95           H  
ATOM   5524 3HE  MET A 357      25.674  15.550 -12.968  1.00  0.95           H  
ATOM   5525  N   TRP A 358      20.344  14.327 -12.407  1.00  0.85           N  
ATOM   5526  CA  TRP A 358      19.483  13.621 -13.354  1.00  0.85           C  
ATOM   5527  C   TRP A 358      18.703  14.558 -14.254  1.00  0.85           C  
ATOM   5528  O   TRP A 358      18.318  15.657 -13.859  1.00  0.85           O  
ATOM   5529  CB  TRP A 358      18.540  12.698 -12.577  1.00  0.85           C  
ATOM   5530  CG  TRP A 358      19.258  11.530 -11.999  1.00  0.85           C  
ATOM   5531  CD1 TRP A 358      20.155  11.587 -11.022  1.00  0.85           C  
ATOM   5532  CD2 TRP A 358      19.108  10.138 -12.318  1.00  0.85           C  
ATOM   5533  NE1 TRP A 358      20.615  10.331 -10.701  1.00  0.85           N  
ATOM   5534  CE2 TRP A 358      19.986   9.432 -11.485  1.00  0.85           C  
ATOM   5535  CE3 TRP A 358      18.331   9.448 -13.215  1.00  0.85           C  
ATOM   5536  CZ2 TRP A 358      20.099   8.063 -11.536  1.00  0.85           C  
ATOM   5537  CZ3 TRP A 358      18.450   8.091 -13.264  1.00  0.85           C  
ATOM   5538  CH2 TRP A 358      19.302   7.411 -12.455  1.00  0.85           C  
ATOM   5539  H   TRP A 358      19.995  14.484 -11.459  1.00  0.85           H  
ATOM   5540  HA  TRP A 358      20.113  13.005 -13.991  1.00  0.85           H  
ATOM   5541 1HB  TRP A 358      18.061  13.251 -11.771  1.00  0.85           H  
ATOM   5542 2HB  TRP A 358      17.758  12.333 -13.245  1.00  0.85           H  
ATOM   5543  HD1 TRP A 358      20.460  12.502 -10.580  1.00  0.85           H  
ATOM   5544  HE1 TRP A 358      21.307  10.120  -9.993  1.00  0.85           H  
ATOM   5545  HE3 TRP A 358      17.640   9.975 -13.870  1.00  0.85           H  
ATOM   5546  HZ2 TRP A 358      20.777   7.507 -10.892  1.00  0.85           H  
ATOM   5547  HZ3 TRP A 358      17.843   7.573 -13.972  1.00  0.85           H  
ATOM   5548  HH2 TRP A 358      19.348   6.331 -12.536  1.00  0.85           H  
ATOM   5549  N   ILE A 359      18.461  14.092 -15.469  1.00  0.77           N  
ATOM   5550  CA  ILE A 359      17.678  14.800 -16.459  1.00  0.77           C  
ATOM   5551  C   ILE A 359      16.295  14.221 -16.538  1.00  0.77           C  
ATOM   5552  O   ILE A 359      16.141  13.030 -16.771  1.00  0.77           O  
ATOM   5553  CB  ILE A 359      18.309  14.656 -17.855  1.00  0.77           C  
ATOM   5554  CG1 ILE A 359      19.665  15.353 -17.904  1.00  0.77           C  
ATOM   5555  CG2 ILE A 359      17.362  15.181 -18.918  1.00  0.77           C  
ATOM   5556  CD1 ILE A 359      20.810  14.501 -17.439  1.00  0.77           C  
ATOM   5557  H   ILE A 359      18.835  13.183 -15.723  1.00  0.77           H  
ATOM   5558  HA  ILE A 359      17.606  15.853 -16.180  1.00  0.77           H  
ATOM   5559  HB  ILE A 359      18.495  13.597 -18.048  1.00  0.77           H  
ATOM   5560 1HG1 ILE A 359      19.874  15.655 -18.919  1.00  0.77           H  
ATOM   5561 2HG1 ILE A 359      19.622  16.241 -17.276  1.00  0.77           H  
ATOM   5562 1HG2 ILE A 359      17.807  15.037 -19.885  1.00  0.77           H  
ATOM   5563 2HG2 ILE A 359      16.433  14.637 -18.872  1.00  0.77           H  
ATOM   5564 3HG2 ILE A 359      17.162  16.229 -18.749  1.00  0.77           H  
ATOM   5565 1HD1 ILE A 359      21.720  15.081 -17.508  1.00  0.77           H  
ATOM   5566 2HD1 ILE A 359      20.661  14.190 -16.408  1.00  0.77           H  
ATOM   5567 3HD1 ILE A 359      20.888  13.618 -18.071  1.00  0.77           H  
ATOM   5568  N   THR A 360      15.280  15.037 -16.342  1.00  0.70           N  
ATOM   5569  CA  THR A 360      13.920  14.543 -16.447  1.00  0.70           C  
ATOM   5570  C   THR A 360      13.415  14.628 -17.872  1.00  0.70           C  
ATOM   5571  O   THR A 360      13.951  15.396 -18.676  1.00  0.70           O  
ATOM   5572  CB  THR A 360      13.013  15.340 -15.519  1.00  0.70           C  
ATOM   5573  OG1 THR A 360      13.065  16.732 -15.906  1.00  0.70           O  
ATOM   5574  CG2 THR A 360      13.493  15.191 -14.083  1.00  0.70           C  
ATOM   5575  H   THR A 360      15.447  16.026 -16.110  1.00  0.70           H  
ATOM   5576  HA  THR A 360      13.894  13.504 -16.137  1.00  0.70           H  
ATOM   5577  HB  THR A 360      11.991  14.978 -15.607  1.00  0.70           H  
ATOM   5578  HG1 THR A 360      13.981  17.075 -15.696  1.00  0.70           H  
ATOM   5579 1HG2 THR A 360      12.849  15.768 -13.422  1.00  0.70           H  
ATOM   5580 2HG2 THR A 360      13.463  14.141 -13.798  1.00  0.70           H  
ATOM   5581 3HG2 THR A 360      14.520  15.562 -14.006  1.00  0.70           H  
ATOM   5582  N   LYS A 361      12.315  13.931 -18.167  1.00  0.66           N  
ATOM   5583  CA  LYS A 361      11.704  14.055 -19.489  1.00  0.66           C  
ATOM   5584  C   LYS A 361      11.319  15.503 -19.742  1.00  0.66           C  
ATOM   5585  O   LYS A 361      11.518  16.013 -20.838  1.00  0.66           O  
ATOM   5586  CB  LYS A 361      10.470  13.155 -19.612  1.00  0.66           C  
ATOM   5587  CG  LYS A 361       9.692  13.226 -20.971  1.00  0.66           C  
ATOM   5588  CD  LYS A 361      10.457  12.622 -22.144  1.00  0.66           C  
ATOM   5589  CE  LYS A 361       9.521  12.329 -23.355  1.00  0.66           C  
ATOM   5590  NZ  LYS A 361       9.003  13.562 -24.041  1.00  0.66           N  
ATOM   5591  H   LYS A 361      11.947  13.269 -17.481  1.00  0.66           H  
ATOM   5592  HA  LYS A 361      12.432  13.765 -20.244  1.00  0.66           H  
ATOM   5593 1HB  LYS A 361      10.775  12.114 -19.461  1.00  0.66           H  
ATOM   5594 2HB  LYS A 361       9.765  13.399 -18.819  1.00  0.66           H  
ATOM   5595 1HG  LYS A 361       8.742  12.706 -20.872  1.00  0.66           H  
ATOM   5596 2HG  LYS A 361       9.483  14.276 -21.209  1.00  0.66           H  
ATOM   5597 1HD  LYS A 361      11.251  13.305 -22.457  1.00  0.66           H  
ATOM   5598 2HD  LYS A 361      10.892  11.690 -21.837  1.00  0.66           H  
ATOM   5599 1HE  LYS A 361      10.064  11.730 -24.084  1.00  0.66           H  
ATOM   5600 2HE  LYS A 361       8.672  11.753 -22.992  1.00  0.66           H  
ATOM   5601 1HZ  LYS A 361       8.412  13.308 -24.800  1.00  0.66           H  
ATOM   5602 2HZ  LYS A 361       8.487  14.198 -23.425  1.00  0.66           H  
ATOM   5603 3HZ  LYS A 361       9.772  14.125 -24.403  1.00  0.66           H  
ATOM   5604  N   GLN A 362      10.799  16.190 -18.719  1.00  0.63           N  
ATOM   5605  CA  GLN A 362      10.427  17.588 -18.905  1.00  0.63           C  
ATOM   5606  C   GLN A 362      11.627  18.439 -19.306  1.00  0.63           C  
ATOM   5607  O   GLN A 362      11.557  19.174 -20.294  1.00  0.63           O  
ATOM   5608  CB  GLN A 362       9.805  18.174 -17.634  1.00  0.63           C  
ATOM   5609  CG  GLN A 362       9.403  19.642 -17.787  1.00  0.63           C  
ATOM   5610  CD  GLN A 362       8.792  20.251 -16.531  1.00  0.63           C  
ATOM   5611  OE1 GLN A 362       8.502  19.557 -15.547  1.00  0.63           O  
ATOM   5612  NE2 GLN A 362       8.597  21.568 -16.561  1.00  0.63           N  
ATOM   5613  H   GLN A 362      10.666  15.738 -17.827  1.00  0.63           H  
ATOM   5614  HA  GLN A 362       9.692  17.643 -19.709  1.00  0.63           H  
ATOM   5615 1HB  GLN A 362       8.924  17.599 -17.355  1.00  0.63           H  
ATOM   5616 2HB  GLN A 362      10.522  18.104 -16.813  1.00  0.63           H  
ATOM   5617 1HG  GLN A 362      10.300  20.218 -18.031  1.00  0.63           H  
ATOM   5618 2HG  GLN A 362       8.681  19.735 -18.597  1.00  0.63           H  
ATOM   5619 1HE2 GLN A 362       8.204  22.040 -15.778  1.00  0.63           H  
ATOM   5620 2HE2 GLN A 362       8.859  22.100 -17.404  1.00  0.63           H  
ATOM   5621  N   GLU A 363      12.749  18.302 -18.586  1.00  0.62           N  
ATOM   5622  CA  GLU A 363      13.926  19.112 -18.915  1.00  0.62           C  
ATOM   5623  C   GLU A 363      14.427  18.803 -20.309  1.00  0.62           C  
ATOM   5624  O   GLU A 363      14.784  19.708 -21.065  1.00  0.62           O  
ATOM   5625  CB  GLU A 363      15.022  18.859 -17.887  1.00  0.62           C  
ATOM   5626  CG  GLU A 363      14.731  19.476 -16.527  1.00  0.62           C  
ATOM   5627  CD  GLU A 363      15.598  18.943 -15.460  1.00  0.62           C  
ATOM   5628  OE1 GLU A 363      15.692  17.737 -15.389  1.00  0.62           O  
ATOM   5629  OE2 GLU A 363      16.206  19.709 -14.731  1.00  0.62           O  
ATOM   5630  H   GLU A 363      12.780  17.660 -17.791  1.00  0.62           H  
ATOM   5631  HA  GLU A 363      13.640  20.163 -18.879  1.00  0.62           H  
ATOM   5632 1HB  GLU A 363      15.161  17.782 -17.759  1.00  0.62           H  
ATOM   5633 2HB  GLU A 363      15.959  19.269 -18.249  1.00  0.62           H  
ATOM   5634 1HG  GLU A 363      14.880  20.553 -16.597  1.00  0.62           H  
ATOM   5635 2HG  GLU A 363      13.684  19.300 -16.276  1.00  0.62           H  
ATOM   5636  N   TYR A 364      14.404  17.530 -20.669  1.00  0.61           N  
ATOM   5637  CA  TYR A 364      14.780  17.116 -21.999  1.00  0.61           C  
ATOM   5638  C   TYR A 364      13.882  17.762 -23.048  1.00  0.61           C  
ATOM   5639  O   TYR A 364      14.362  18.373 -23.996  1.00  0.61           O  
ATOM   5640  CB  TYR A 364      14.752  15.603 -22.108  1.00  0.61           C  
ATOM   5641  CG  TYR A 364      14.943  15.126 -23.487  1.00  0.61           C  
ATOM   5642  CD1 TYR A 364      16.194  15.035 -24.051  1.00  0.61           C  
ATOM   5643  CD2 TYR A 364      13.821  14.793 -24.218  1.00  0.61           C  
ATOM   5644  CE1 TYR A 364      16.300  14.612 -25.350  1.00  0.61           C  
ATOM   5645  CE2 TYR A 364      13.938  14.385 -25.514  1.00  0.61           C  
ATOM   5646  CZ  TYR A 364      15.164  14.302 -26.077  1.00  0.61           C  
ATOM   5647  OH  TYR A 364      15.293  13.921 -27.370  1.00  0.61           O  
ATOM   5648  H   TYR A 364      14.110  16.822 -19.993  1.00  0.61           H  
ATOM   5649  HA  TYR A 364      15.794  17.462 -22.193  1.00  0.61           H  
ATOM   5650 1HB  TYR A 364      15.536  15.190 -21.484  1.00  0.61           H  
ATOM   5651 2HB  TYR A 364      13.806  15.221 -21.740  1.00  0.61           H  
ATOM   5652  HD1 TYR A 364      17.082  15.294 -23.478  1.00  0.61           H  
ATOM   5653  HD2 TYR A 364      12.830  14.873 -23.761  1.00  0.61           H  
ATOM   5654  HE1 TYR A 364      17.265  14.526 -25.815  1.00  0.61           H  
ATOM   5655  HE2 TYR A 364      13.049  14.135 -26.097  1.00  0.61           H  
ATOM   5656  HH  TYR A 364      14.413  13.700 -27.767  1.00  0.61           H  
ATOM   5657  N   ASP A 365      12.566  17.669 -22.878  1.00  0.62           N  
ATOM   5658  CA  ASP A 365      11.662  18.263 -23.856  1.00  0.62           C  
ATOM   5659  C   ASP A 365      11.843  19.782 -23.994  1.00  0.62           C  
ATOM   5660  O   ASP A 365      11.728  20.321 -25.098  1.00  0.62           O  
ATOM   5661  CB  ASP A 365      10.197  17.957 -23.499  1.00  0.62           C  
ATOM   5662  CG  ASP A 365       9.761  16.492 -23.774  1.00  0.62           C  
ATOM   5663  OD1 ASP A 365      10.464  15.764 -24.451  1.00  0.62           O  
ATOM   5664  OD2 ASP A 365       8.695  16.077 -23.321  1.00  0.62           O  
ATOM   5665  H   ASP A 365      12.190  17.172 -22.074  1.00  0.62           H  
ATOM   5666  HA  ASP A 365      11.874  17.811 -24.823  1.00  0.62           H  
ATOM   5667 1HB  ASP A 365      10.052  18.163 -22.433  1.00  0.62           H  
ATOM   5668 2HB  ASP A 365       9.545  18.632 -24.050  1.00  0.62           H  
ATOM   5669  N   GLU A 366      12.136  20.474 -22.890  1.00  0.63           N  
ATOM   5670  CA  GLU A 366      12.297  21.927 -22.921  1.00  0.63           C  
ATOM   5671  C   GLU A 366      13.651  22.409 -23.473  1.00  0.63           C  
ATOM   5672  O   GLU A 366      13.699  23.368 -24.245  1.00  0.63           O  
ATOM   5673  CB  GLU A 366      12.080  22.493 -21.513  1.00  0.63           C  
ATOM   5674  CG  GLU A 366      10.628  22.366 -21.011  1.00  0.63           C  
ATOM   5675  CD  GLU A 366      10.409  22.827 -19.581  1.00  0.63           C  
ATOM   5676  OE1 GLU A 366      11.349  23.214 -18.931  1.00  0.63           O  
ATOM   5677  OE2 GLU A 366       9.278  22.774 -19.138  1.00  0.63           O  
ATOM   5678  H   GLU A 366      12.205  19.980 -21.998  1.00  0.63           H  
ATOM   5679  HA  GLU A 366      11.518  22.329 -23.569  1.00  0.63           H  
ATOM   5680 1HB  GLU A 366      12.724  21.958 -20.809  1.00  0.63           H  
ATOM   5681 2HB  GLU A 366      12.364  23.543 -21.490  1.00  0.63           H  
ATOM   5682 1HG  GLU A 366       9.984  22.949 -21.667  1.00  0.63           H  
ATOM   5683 2HG  GLU A 366      10.326  21.322 -21.095  1.00  0.63           H  
ATOM   5684  N   ALA A 367      14.747  21.769 -23.054  1.00  0.64           N  
ATOM   5685  CA  ALA A 367      16.097  22.162 -23.474  1.00  0.64           C  
ATOM   5686  C   ALA A 367      16.602  21.399 -24.702  1.00  0.64           C  
ATOM   5687  O   ALA A 367      17.443  21.903 -25.452  1.00  0.64           O  
ATOM   5688  CB  ALA A 367      17.069  21.942 -22.336  1.00  0.64           C  
ATOM   5689  H   ALA A 367      14.651  20.989 -22.407  1.00  0.64           H  
ATOM   5690  HA  ALA A 367      16.072  23.220 -23.725  1.00  0.64           H  
ATOM   5691 1HB  ALA A 367      18.062  22.259 -22.637  1.00  0.64           H  
ATOM   5692 2HB  ALA A 367      16.748  22.507 -21.465  1.00  0.64           H  
ATOM   5693 3HB  ALA A 367      17.081  20.881 -22.100  1.00  0.64           H  
ATOM   5694  N   GLY A 368      16.119  20.177 -24.885  1.00  0.66           N  
ATOM   5695  CA  GLY A 368      16.573  19.273 -25.925  1.00  0.66           C  
ATOM   5696  C   GLY A 368      17.750  18.442 -25.404  1.00  0.66           C  
ATOM   5697  O   GLY A 368      18.230  18.687 -24.298  1.00  0.66           O  
ATOM   5698  H   GLY A 368      15.401  19.819 -24.267  1.00  0.66           H  
ATOM   5699 1HA  GLY A 368      15.738  18.624 -26.193  1.00  0.66           H  
ATOM   5700 2HA  GLY A 368      16.859  19.841 -26.808  1.00  0.66           H  
ATOM   5701  N   PRO A 369      18.292  17.524 -26.219  1.00  0.68           N  
ATOM   5702  CA  PRO A 369      19.353  16.560 -25.919  1.00  0.68           C  
ATOM   5703  C   PRO A 369      20.595  17.143 -25.247  1.00  0.68           C  
ATOM   5704  O   PRO A 369      21.234  16.468 -24.440  1.00  0.68           O  
ATOM   5705  CB  PRO A 369      19.677  16.018 -27.310  1.00  0.68           C  
ATOM   5706  CG  PRO A 369      18.400  16.144 -28.089  1.00  0.68           C  
ATOM   5707  CD  PRO A 369      17.788  17.431 -27.612  1.00  0.68           C  
ATOM   5708  HA  PRO A 369      18.950  15.766 -25.280  1.00  0.68           H  
ATOM   5709 1HB  PRO A 369      20.520  16.575 -27.750  1.00  0.68           H  
ATOM   5710 2HB  PRO A 369      19.994  14.965 -27.225  1.00  0.68           H  
ATOM   5711 1HG  PRO A 369      18.627  16.157 -29.164  1.00  0.68           H  
ATOM   5712 2HG  PRO A 369      17.756  15.268 -27.924  1.00  0.68           H  
ATOM   5713 1HD  PRO A 369      18.141  18.280 -28.215  1.00  0.68           H  
ATOM   5714 2HD  PRO A 369      16.701  17.314 -27.646  1.00  0.68           H  
ATOM   5715  N   SER A 370      20.893  18.423 -25.495  1.00  0.71           N  
ATOM   5716  CA  SER A 370      22.068  19.091 -24.918  1.00  0.71           C  
ATOM   5717  C   SER A 370      22.020  19.130 -23.386  1.00  0.71           C  
ATOM   5718  O   SER A 370      23.042  19.357 -22.720  1.00  0.71           O  
ATOM   5719  CB  SER A 370      22.204  20.494 -25.472  1.00  0.71           C  
ATOM   5720  OG  SER A 370      21.148  21.321 -25.062  1.00  0.71           O  
ATOM   5721  H   SER A 370      20.318  18.950 -26.133  1.00  0.71           H  
ATOM   5722  HA  SER A 370      22.954  18.527 -25.215  1.00  0.71           H  
ATOM   5723 1HB  SER A 370      23.149  20.918 -25.135  1.00  0.71           H  
ATOM   5724 2HB  SER A 370      22.236  20.451 -26.559  1.00  0.71           H  
ATOM   5725  HG  SER A 370      20.364  21.008 -25.528  1.00  0.71           H  
ATOM   5726  N   ILE A 371      20.836  18.864 -22.832  1.00  0.74           N  
ATOM   5727  CA  ILE A 371      20.597  18.794 -21.408  1.00  0.74           C  
ATOM   5728  C   ILE A 371      21.528  17.792 -20.728  1.00  0.74           C  
ATOM   5729  O   ILE A 371      21.856  17.936 -19.551  1.00  0.74           O  
ATOM   5730  CB  ILE A 371      19.136  18.401 -21.168  1.00  0.74           C  
ATOM   5731  CG1 ILE A 371      18.765  18.607 -19.713  1.00  0.74           C  
ATOM   5732  CG2 ILE A 371      18.855  16.964 -21.641  1.00  0.74           C  
ATOM   5733  CD1 ILE A 371      18.798  20.041 -19.274  1.00  0.74           C  
ATOM   5734  H   ILE A 371      20.037  18.704 -23.447  1.00  0.74           H  
ATOM   5735  HA  ILE A 371      20.769  19.779 -20.983  1.00  0.74           H  
ATOM   5736  HB  ILE A 371      18.505  19.064 -21.749  1.00  0.74           H  
ATOM   5737 1HG1 ILE A 371      17.761  18.236 -19.559  1.00  0.74           H  
ATOM   5738 2HG1 ILE A 371      19.450  18.047 -19.090  1.00  0.74           H  
ATOM   5739 1HG2 ILE A 371      17.814  16.745 -21.492  1.00  0.74           H  
ATOM   5740 2HG2 ILE A 371      19.091  16.877 -22.693  1.00  0.74           H  
ATOM   5741 3HG2 ILE A 371      19.444  16.260 -21.087  1.00  0.74           H  
ATOM   5742 1HD1 ILE A 371      18.513  20.102 -18.228  1.00  0.74           H  
ATOM   5743 2HD1 ILE A 371      19.804  20.440 -19.405  1.00  0.74           H  
ATOM   5744 3HD1 ILE A 371      18.097  20.615 -19.872  1.00  0.74           H  
ATOM   5745  N   VAL A 372      21.970  16.776 -21.466  1.00  0.79           N  
ATOM   5746  CA  VAL A 372      22.850  15.777 -20.901  1.00  0.79           C  
ATOM   5747  C   VAL A 372      24.172  16.410 -20.555  1.00  0.79           C  
ATOM   5748  O   VAL A 372      24.706  16.229 -19.467  1.00  0.79           O  
ATOM   5749  CB  VAL A 372      23.112  14.697 -21.932  1.00  0.79           C  
ATOM   5750  CG1 VAL A 372      24.138  13.696 -21.451  1.00  0.79           C  
ATOM   5751  CG2 VAL A 372      21.877  14.053 -22.247  1.00  0.79           C  
ATOM   5752  H   VAL A 372      21.685  16.706 -22.446  1.00  0.79           H  
ATOM   5753  HA  VAL A 372      22.388  15.355 -20.009  1.00  0.79           H  
ATOM   5754  HB  VAL A 372      23.508  15.169 -22.837  1.00  0.79           H  
ATOM   5755 1HG1 VAL A 372      24.288  12.967 -22.230  1.00  0.79           H  
ATOM   5756 2HG1 VAL A 372      25.079  14.199 -21.229  1.00  0.79           H  
ATOM   5757 3HG1 VAL A 372      23.770  13.199 -20.568  1.00  0.79           H  
ATOM   5758 1HG2 VAL A 372      22.088  13.330 -23.011  1.00  0.79           H  
ATOM   5759 2HG2 VAL A 372      21.474  13.566 -21.355  1.00  0.79           H  
ATOM   5760 3HG2 VAL A 372      21.164  14.783 -22.620  1.00  0.79           H  
ATOM   5761  N   HIS A 373      24.702  17.187 -21.486  1.00  0.86           N  
ATOM   5762  CA  HIS A 373      25.972  17.856 -21.292  1.00  0.86           C  
ATOM   5763  C   HIS A 373      25.858  18.845 -20.143  1.00  0.86           C  
ATOM   5764  O   HIS A 373      26.698  18.881 -19.244  1.00  0.86           O  
ATOM   5765  CB  HIS A 373      26.397  18.580 -22.570  1.00  0.86           C  
ATOM   5766  CG  HIS A 373      27.759  19.211 -22.497  1.00  0.86           C  
ATOM   5767  ND1 HIS A 373      28.928  18.469 -22.531  1.00  0.86           N  
ATOM   5768  CD2 HIS A 373      28.140  20.506 -22.403  1.00  0.86           C  
ATOM   5769  CE1 HIS A 373      29.966  19.284 -22.461  1.00  0.86           C  
ATOM   5770  NE2 HIS A 373      29.517  20.525 -22.383  1.00  0.86           N  
ATOM   5771  H   HIS A 373      24.197  17.329 -22.352  1.00  0.86           H  
ATOM   5772  HA  HIS A 373      26.740  17.128 -21.035  1.00  0.86           H  
ATOM   5773 1HB  HIS A 373      26.373  17.884 -23.397  1.00  0.86           H  
ATOM   5774 2HB  HIS A 373      25.676  19.365 -22.794  1.00  0.86           H  
ATOM   5775  HD2 HIS A 373      27.477  21.371 -22.354  1.00  0.86           H  
ATOM   5776  HE1 HIS A 373      31.013  18.983 -22.468  1.00  0.86           H  
ATOM   5777  HE2 HIS A 373      30.087  21.356 -22.320  1.00  0.86           H  
ATOM   5778  N   ARG A 374      24.796  19.650 -20.186  1.00  0.95           N  
ATOM   5779  CA  ARG A 374      24.570  20.701 -19.204  1.00  0.95           C  
ATOM   5780  C   ARG A 374      24.399  20.188 -17.773  1.00  0.95           C  
ATOM   5781  O   ARG A 374      24.822  20.853 -16.825  1.00  0.95           O  
ATOM   5782  CB  ARG A 374      23.316  21.480 -19.557  1.00  0.95           C  
ATOM   5783  CG  ARG A 374      23.401  22.363 -20.791  1.00  0.95           C  
ATOM   5784  CD  ARG A 374      22.087  23.021 -21.067  1.00  0.95           C  
ATOM   5785  NE  ARG A 374      22.129  23.874 -22.244  1.00  0.95           N  
ATOM   5786  CZ  ARG A 374      21.064  24.526 -22.754  1.00  0.95           C  
ATOM   5787  NH1 ARG A 374      19.889  24.426 -22.175  1.00  0.95           N  
ATOM   5788  NH2 ARG A 374      21.202  25.271 -23.837  1.00  0.95           N  
ATOM   5789  H   ARG A 374      24.134  19.538 -20.955  1.00  0.95           H  
ATOM   5790  HA  ARG A 374      25.425  21.376 -19.231  1.00  0.95           H  
ATOM   5791 1HB  ARG A 374      22.504  20.777 -19.712  1.00  0.95           H  
ATOM   5792 2HB  ARG A 374      23.037  22.111 -18.716  1.00  0.95           H  
ATOM   5793 1HG  ARG A 374      24.157  23.133 -20.644  1.00  0.95           H  
ATOM   5794 2HG  ARG A 374      23.666  21.747 -21.655  1.00  0.95           H  
ATOM   5795 1HD  ARG A 374      21.333  22.251 -21.235  1.00  0.95           H  
ATOM   5796 2HD  ARG A 374      21.798  23.630 -20.212  1.00  0.95           H  
ATOM   5797  HE  ARG A 374      23.016  23.977 -22.719  1.00  0.95           H  
ATOM   5798 1HH1 ARG A 374      19.785  23.862 -21.346  1.00  0.95           H  
ATOM   5799 2HH1 ARG A 374      19.096  24.916 -22.559  1.00  0.95           H  
ATOM   5800 1HH2 ARG A 374      22.106  25.349 -24.284  1.00  0.95           H  
ATOM   5801 2HH2 ARG A 374      20.405  25.755 -24.221  1.00  0.95           H  
ATOM   5802  N   LYS A 375      23.779  19.018 -17.609  1.00  1.07           N  
ATOM   5803  CA  LYS A 375      23.523  18.489 -16.278  1.00  1.07           C  
ATOM   5804  C   LYS A 375      24.392  17.321 -15.819  1.00  1.07           C  
ATOM   5805  O   LYS A 375      24.589  17.158 -14.617  1.00  1.07           O  
ATOM   5806  CB  LYS A 375      22.069  18.047 -16.177  1.00  1.07           C  
ATOM   5807  CG  LYS A 375      21.046  19.165 -16.327  1.00  1.07           C  
ATOM   5808  CD  LYS A 375      21.095  20.121 -15.133  1.00  1.07           C  
ATOM   5809  CE  LYS A 375      19.987  21.166 -15.202  1.00  1.07           C  
ATOM   5810  NZ  LYS A 375      18.640  20.543 -15.106  1.00  1.07           N  
ATOM   5811  H   LYS A 375      23.418  18.511 -18.418  1.00  1.07           H  
ATOM   5812  HA  LYS A 375      23.680  19.298 -15.567  1.00  1.07           H  
ATOM   5813 1HB  LYS A 375      21.873  17.336 -16.970  1.00  1.07           H  
ATOM   5814 2HB  LYS A 375      21.898  17.534 -15.227  1.00  1.07           H  
ATOM   5815 1HG  LYS A 375      21.250  19.713 -17.249  1.00  1.07           H  
ATOM   5816 2HG  LYS A 375      20.047  18.729 -16.398  1.00  1.07           H  
ATOM   5817 1HD  LYS A 375      20.981  19.549 -14.208  1.00  1.07           H  
ATOM   5818 2HD  LYS A 375      22.063  20.626 -15.113  1.00  1.07           H  
ATOM   5819 1HE  LYS A 375      20.109  21.874 -14.385  1.00  1.07           H  
ATOM   5820 2HE  LYS A 375      20.060  21.701 -16.150  1.00  1.07           H  
ATOM   5821 1HZ  LYS A 375      17.917  21.254 -15.161  1.00  1.07           H  
ATOM   5822 2HZ  LYS A 375      18.528  19.895 -15.871  1.00  1.07           H  
ATOM   5823 3HZ  LYS A 375      18.533  20.037 -14.229  1.00  1.07           H  
ATOM   5824  N   CYS A 376      24.900  16.486 -16.722  1.00  1.22           N  
ATOM   5825  CA  CYS A 376      25.568  15.294 -16.229  1.00  1.22           C  
ATOM   5826  C   CYS A 376      26.973  15.435 -15.644  1.00  1.22           C  
ATOM   5827  O   CYS A 376      27.396  14.597 -14.830  1.00  1.22           O  
ATOM   5828  CB  CYS A 376      25.669  14.210 -17.299  1.00  1.22           C  
ATOM   5829  SG  CYS A 376      24.108  13.476 -17.748  1.00  1.22           S  
ATOM   5830  H   CYS A 376      24.779  16.621 -17.719  1.00  1.22           H  
ATOM   5831  HA  CYS A 376      24.900  14.941 -15.470  1.00  1.22           H  
ATOM   5832 1HB  CYS A 376      26.129  14.617 -18.196  1.00  1.22           H  
ATOM   5833 2HB  CYS A 376      26.319  13.410 -16.939  1.00  1.22           H  
ATOM   5834  HG  CYS A 376      23.657  14.575 -18.355  1.00  1.22           H  
ATOM   5835  N   PHE A 377      27.714  16.456 -16.054  1.00  1.36           N  
ATOM   5836  CA  PHE A 377      29.089  16.574 -15.590  1.00  1.36           C  
ATOM   5837  C   PHE A 377      29.652  17.962 -15.872  1.00  1.36           C  
ATOM   5838  O   PHE A 377      29.764  18.791 -14.966  1.00  1.36           O  
ATOM   5839  OXT PHE A 377      30.066  18.230 -17.000  1.00  1.36           O  
ATOM   5840  CB  PHE A 377      29.958  15.501 -16.274  1.00  1.36           C  
ATOM   5841  CG  PHE A 377      31.323  15.355 -15.698  1.00  1.36           C  
ATOM   5842  CD1 PHE A 377      31.500  14.681 -14.502  1.00  1.36           C  
ATOM   5843  CD2 PHE A 377      32.432  15.880 -16.341  1.00  1.36           C  
ATOM   5844  CE1 PHE A 377      32.749  14.544 -13.960  1.00  1.36           C  
ATOM   5845  CE2 PHE A 377      33.684  15.742 -15.793  1.00  1.36           C  
ATOM   5846  CZ  PHE A 377      33.834  15.084 -14.611  1.00  1.36           C  
ATOM   5847  H   PHE A 377      27.326  17.134 -16.700  1.00  1.36           H  
ATOM   5848  HA  PHE A 377      29.106  16.409 -14.510  1.00  1.36           H  
ATOM   5849 1HB  PHE A 377      29.472  14.528 -16.219  1.00  1.36           H  
ATOM   5850 2HB  PHE A 377      30.064  15.747 -17.330  1.00  1.36           H  
ATOM   5851  HD1 PHE A 377      30.628  14.264 -13.994  1.00  1.36           H  
ATOM   5852  HD2 PHE A 377      32.302  16.411 -17.284  1.00  1.36           H  
ATOM   5853  HE1 PHE A 377      32.869  14.017 -13.019  1.00  1.36           H  
ATOM   5854  HE2 PHE A 377      34.560  16.161 -16.295  1.00  1.36           H  
ATOM   5855  HZ  PHE A 377      34.809  15.002 -14.201  1.00  1.36           H  
TER    5856
ENDMDL

REMARK ID 643814 MODEL 4 alpha actin
PFRMAT TS
TARGET alpha actin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.632   2.486  -2.624  1.00  8.72           N  
ATOM      2  CA  MET A   1       1.961   2.839  -1.377  1.00  8.72           C  
ATOM      3  C   MET A   1       2.511   2.050  -0.203  1.00  8.72           C  
ATOM      4  O   MET A   1       3.400   2.519   0.504  1.00  8.72           O  
ATOM      5  CB  MET A   1       0.453   2.626  -1.486  1.00  8.72           C  
ATOM      6  CG  MET A   1      -0.264   3.572  -2.421  1.00  8.72           C  
ATOM      7  SD  MET A   1      -2.015   3.170  -2.568  1.00  8.72           S  
ATOM      8  CE  MET A   1      -2.589   3.603  -0.923  1.00  8.72           C  
ATOM      9 1H   MET A   1       2.212   2.991  -3.390  1.00  8.72           H  
ATOM     10 2H   MET A   1       3.609   2.728  -2.554  1.00  8.72           H  
ATOM     11 3H   MET A   1       2.546   1.493  -2.786  1.00  8.72           H  
ATOM     12  HA  MET A   1       2.144   3.894  -1.172  1.00  8.72           H  
ATOM     13 1HB  MET A   1       0.243   1.619  -1.829  1.00  8.72           H  
ATOM     14 2HB  MET A   1       0.003   2.746  -0.494  1.00  8.72           H  
ATOM     15 1HG  MET A   1      -0.173   4.590  -2.042  1.00  8.72           H  
ATOM     16 2HG  MET A   1       0.189   3.529  -3.411  1.00  8.72           H  
ATOM     17 1HE  MET A   1      -3.658   3.414  -0.844  1.00  8.72           H  
ATOM     18 2HE  MET A   1      -2.059   3.004  -0.178  1.00  8.72           H  
ATOM     19 3HE  MET A   1      -2.393   4.660  -0.728  1.00  8.72           H  
ATOM     20  N   CYS A   2       1.979   0.838   0.003  1.00  7.96           N  
ATOM     21  CA  CYS A   2       2.362  -0.029   1.126  1.00  7.96           C  
ATOM     22  C   CYS A   2       2.067   0.645   2.468  1.00  7.96           C  
ATOM     23  O   CYS A   2       2.745   0.427   3.469  1.00  7.96           O  
ATOM     24  CB  CYS A   2       3.844  -0.401   1.052  1.00  7.96           C  
ATOM     25  SG  CYS A   2       4.308  -1.210  -0.492  1.00  7.96           S  
ATOM     26  H   CYS A   2       1.266   0.493  -0.620  1.00  7.96           H  
ATOM     27  HA  CYS A   2       1.779  -0.948   1.068  1.00  7.96           H  
ATOM     28 1HB  CYS A   2       4.477   0.470   1.191  1.00  7.96           H  
ATOM     29 2HB  CYS A   2       4.074  -1.094   1.871  1.00  7.96           H  
ATOM     30  HG  CYS A   2       5.534  -1.551  -0.097  1.00  7.96           H  
ATOM     31  N   ASP A   3       0.962   1.389   2.503  1.00  6.91           N  
ATOM     32  CA  ASP A   3       0.497   2.105   3.689  1.00  6.91           C  
ATOM     33  C   ASP A   3       0.190   1.146   4.837  1.00  6.91           C  
ATOM     34  O   ASP A   3       0.271   1.499   6.009  1.00  6.91           O  
ATOM     35  CB  ASP A   3      -0.762   2.899   3.350  1.00  6.91           C  
ATOM     36  CG  ASP A   3      -0.500   4.076   2.400  1.00  6.91           C  
ATOM     37  OD1 ASP A   3       0.635   4.415   2.179  1.00  6.91           O  
ATOM     38  OD2 ASP A   3      -1.450   4.608   1.890  1.00  6.91           O  
ATOM     39  H   ASP A   3       0.443   1.497   1.647  1.00  6.91           H  
ATOM     40  HA  ASP A   3       1.281   2.793   4.011  1.00  6.91           H  
ATOM     41 1HB  ASP A   3      -1.498   2.237   2.893  1.00  6.91           H  
ATOM     42 2HB  ASP A   3      -1.202   3.287   4.270  1.00  6.91           H  
ATOM     43  N   GLU A   4      -0.118  -0.097   4.488  1.00  5.60           N  
ATOM     44  CA  GLU A   4      -0.451  -1.146   5.438  1.00  5.60           C  
ATOM     45  C   GLU A   4       0.714  -1.463   6.381  1.00  5.60           C  
ATOM     46  O   GLU A   4       0.500  -1.997   7.470  1.00  5.60           O  
ATOM     47  CB  GLU A   4      -0.875  -2.410   4.687  1.00  5.60           C  
ATOM     48  CG  GLU A   4      -2.203  -2.275   3.943  1.00  5.60           C  
ATOM     49  CD  GLU A   4      -2.603  -3.524   3.187  1.00  5.60           C  
ATOM     50  OE1 GLU A   4      -1.831  -4.452   3.149  1.00  5.60           O  
ATOM     51  OE2 GLU A   4      -3.686  -3.544   2.649  1.00  5.60           O  
ATOM     52  H   GLU A   4      -0.142  -0.314   3.505  1.00  5.60           H  
ATOM     53  HA  GLU A   4      -1.291  -0.804   6.043  1.00  5.60           H  
ATOM     54 1HB  GLU A   4      -0.103  -2.676   3.963  1.00  5.60           H  
ATOM     55 2HB  GLU A   4      -0.964  -3.238   5.391  1.00  5.60           H  
ATOM     56 1HG  GLU A   4      -2.985  -2.034   4.663  1.00  5.60           H  
ATOM     57 2HG  GLU A   4      -2.124  -1.442   3.244  1.00  5.60           H  
ATOM     58  N   ASP A   5       1.946  -1.149   5.966  1.00  4.23           N  
ATOM     59  CA  ASP A   5       3.123  -1.407   6.785  1.00  4.23           C  
ATOM     60  C   ASP A   5       3.365  -0.299   7.817  1.00  4.23           C  
ATOM     61  O   ASP A   5       4.200  -0.449   8.720  1.00  4.23           O  
ATOM     62  CB  ASP A   5       4.361  -1.558   5.903  1.00  4.23           C  
ATOM     63  CG  ASP A   5       4.360  -2.842   5.051  1.00  4.23           C  
ATOM     64  OD1 ASP A   5       3.727  -3.807   5.429  1.00  4.23           O  
ATOM     65  OD2 ASP A   5       4.995  -2.837   4.023  1.00  4.23           O  
ATOM     66  H   ASP A   5       2.079  -0.686   5.066  1.00  4.23           H  
ATOM     67  HA  ASP A   5       2.966  -2.342   7.322  1.00  4.23           H  
ATOM     68 1HB  ASP A   5       4.422  -0.696   5.231  1.00  4.23           H  
ATOM     69 2HB  ASP A   5       5.255  -1.548   6.524  1.00  4.23           H  
ATOM     70  N   GLU A   6       2.619   0.810   7.731  1.00  3.01           N  
ATOM     71  CA  GLU A   6       2.830   1.934   8.641  1.00  3.01           C  
ATOM     72  C   GLU A   6       2.157   1.669   9.982  1.00  3.01           C  
ATOM     73  O   GLU A   6       1.144   2.282  10.335  1.00  3.01           O  
ATOM     74  CB  GLU A   6       2.295   3.237   8.033  1.00  3.01           C  
ATOM     75  CG  GLU A   6       3.041   3.726   6.781  1.00  3.01           C  
ATOM     76  CD  GLU A   6       4.439   4.241   7.063  1.00  3.01           C  
ATOM     77  OE1 GLU A   6       4.564   5.176   7.821  1.00  3.01           O  
ATOM     78  OE2 GLU A   6       5.374   3.708   6.514  1.00  3.01           O  
ATOM     79  H   GLU A   6       1.891   0.898   7.021  1.00  3.01           H  
ATOM     80  HA  GLU A   6       3.900   2.047   8.814  1.00  3.01           H  
ATOM     81 1HB  GLU A   6       1.248   3.108   7.768  1.00  3.01           H  
ATOM     82 2HB  GLU A   6       2.344   4.029   8.780  1.00  3.01           H  
ATOM     83 1HG  GLU A   6       3.107   2.893   6.075  1.00  3.01           H  
ATOM     84 2HG  GLU A   6       2.454   4.512   6.307  1.00  3.01           H  
ATOM     85  N   THR A   7       2.735   0.737  10.731  1.00  2.07           N  
ATOM     86  CA  THR A   7       2.158   0.315  11.992  1.00  2.07           C  
ATOM     87  C   THR A   7       1.970   1.520  12.892  1.00  2.07           C  
ATOM     88  O   THR A   7       2.899   2.299  13.112  1.00  2.07           O  
ATOM     89  CB  THR A   7       3.047  -0.724  12.698  1.00  2.07           C  
ATOM     90  OG1 THR A   7       3.246  -1.851  11.829  1.00  2.07           O  
ATOM     91  CG2 THR A   7       2.376  -1.193  13.999  1.00  2.07           C  
ATOM     92  H   THR A   7       3.564   0.284  10.349  1.00  2.07           H  
ATOM     93  HA  THR A   7       1.181  -0.131  11.801  1.00  2.07           H  
ATOM     94  HB  THR A   7       4.014  -0.278  12.928  1.00  2.07           H  
ATOM     95  HG1 THR A   7       3.638  -1.551  10.993  1.00  2.07           H  
ATOM     96 1HG2 THR A   7       3.009  -1.931  14.487  1.00  2.07           H  
ATOM     97 2HG2 THR A   7       2.228  -0.349  14.666  1.00  2.07           H  
ATOM     98 3HG2 THR A   7       1.410  -1.645  13.771  1.00  2.07           H  
ATOM     99  N   THR A   8       0.764   1.645  13.423  1.00  1.44           N  
ATOM    100  CA  THR A   8       0.389   2.745  14.288  1.00  1.44           C  
ATOM    101  C   THR A   8       0.251   2.267  15.725  1.00  1.44           C  
ATOM    102  O   THR A   8      -0.343   1.225  15.983  1.00  1.44           O  
ATOM    103  CB  THR A   8      -0.928   3.370  13.784  1.00  1.44           C  
ATOM    104  OG1 THR A   8      -0.741   3.890  12.453  1.00  1.44           O  
ATOM    105  CG2 THR A   8      -1.394   4.485  14.684  1.00  1.44           C  
ATOM    106  H   THR A   8       0.071   0.955  13.183  1.00  1.44           H  
ATOM    107  HA  THR A   8       1.171   3.504  14.254  1.00  1.44           H  
ATOM    108  HB  THR A   8      -1.695   2.596  13.753  1.00  1.44           H  
ATOM    109  HG1 THR A   8      -0.310   3.229  11.882  1.00  1.44           H  
ATOM    110 1HG2 THR A   8      -2.320   4.887  14.291  1.00  1.44           H  
ATOM    111 2HG2 THR A   8      -1.560   4.105  15.683  1.00  1.44           H  
ATOM    112 3HG2 THR A   8      -0.640   5.265  14.710  1.00  1.44           H  
ATOM    113  N   ALA A   9       0.853   2.991  16.656  1.00  1.05           N  
ATOM    114  CA  ALA A   9       0.776   2.620  18.065  1.00  1.05           C  
ATOM    115  C   ALA A   9      -0.630   2.793  18.606  1.00  1.05           C  
ATOM    116  O   ALA A   9      -1.368   3.659  18.137  1.00  1.05           O  
ATOM    117  CB  ALA A   9       1.726   3.465  18.896  1.00  1.05           C  
ATOM    118  H   ALA A   9       1.355   3.828  16.388  1.00  1.05           H  
ATOM    119  HA  ALA A   9       1.050   1.569  18.157  1.00  1.05           H  
ATOM    120 1HB  ALA A   9       1.652   3.148  19.940  1.00  1.05           H  
ATOM    121 2HB  ALA A   9       2.745   3.333  18.544  1.00  1.05           H  
ATOM    122 3HB  ALA A   9       1.444   4.502  18.811  1.00  1.05           H  
ATOM    123  N   LEU A  10      -0.985   2.000  19.604  1.00  0.83           N  
ATOM    124  CA  LEU A  10      -2.227   2.220  20.335  1.00  0.83           C  
ATOM    125  C   LEU A  10      -1.925   3.178  21.463  1.00  0.83           C  
ATOM    126  O   LEU A  10      -0.820   3.157  22.002  1.00  0.83           O  
ATOM    127  CB  LEU A  10      -2.815   0.917  20.900  1.00  0.83           C  
ATOM    128  CG  LEU A  10      -3.270  -0.123  19.871  1.00  0.83           C  
ATOM    129  CD1 LEU A  10      -3.679  -1.420  20.584  1.00  0.83           C  
ATOM    130  CD2 LEU A  10      -4.453   0.465  19.108  1.00  0.83           C  
ATOM    131  H   LEU A  10      -0.339   1.276  19.906  1.00  0.83           H  
ATOM    132  HA  LEU A  10      -2.959   2.677  19.677  1.00  0.83           H  
ATOM    133 1HB  LEU A  10      -2.060   0.446  21.531  1.00  0.83           H  
ATOM    134 2HB  LEU A  10      -3.676   1.172  21.524  1.00  0.83           H  
ATOM    135  HG  LEU A  10      -2.460  -0.345  19.183  1.00  0.83           H  
ATOM    136 1HD1 LEU A  10      -4.006  -2.153  19.863  1.00  0.83           H  
ATOM    137 2HD1 LEU A  10      -2.823  -1.820  21.132  1.00  0.83           H  
ATOM    138 3HD1 LEU A  10      -4.490  -1.211  21.276  1.00  0.83           H  
ATOM    139 1HD2 LEU A  10      -4.805  -0.239  18.371  1.00  0.83           H  
ATOM    140 2HD2 LEU A  10      -5.260   0.696  19.798  1.00  0.83           H  
ATOM    141 3HD2 LEU A  10      -4.137   1.380  18.616  1.00  0.83           H  
ATOM    142  N   VAL A  11      -2.896   3.995  21.825  1.00  0.72           N  
ATOM    143  CA  VAL A  11      -2.755   4.903  22.958  1.00  0.72           C  
ATOM    144  C   VAL A  11      -3.826   4.590  23.992  1.00  0.72           C  
ATOM    145  O   VAL A  11      -5.009   4.474  23.648  1.00  0.72           O  
ATOM    146  CB  VAL A  11      -2.887   6.375  22.508  1.00  0.72           C  
ATOM    147  CG1 VAL A  11      -2.780   7.322  23.708  1.00  0.72           C  
ATOM    148  CG2 VAL A  11      -1.821   6.694  21.466  1.00  0.72           C  
ATOM    149  H   VAL A  11      -3.770   3.968  21.300  1.00  0.72           H  
ATOM    150  HA  VAL A  11      -1.777   4.758  23.413  1.00  0.72           H  
ATOM    151  HB  VAL A  11      -3.854   6.512  22.071  1.00  0.72           H  
ATOM    152 1HG1 VAL A  11      -2.911   8.347  23.362  1.00  0.72           H  
ATOM    153 2HG1 VAL A  11      -3.552   7.095  24.437  1.00  0.72           H  
ATOM    154 3HG1 VAL A  11      -1.802   7.208  24.178  1.00  0.72           H  
ATOM    155 1HG2 VAL A  11      -1.948   7.712  21.150  1.00  0.72           H  
ATOM    156 2HG2 VAL A  11      -0.833   6.565  21.891  1.00  0.72           H  
ATOM    157 3HG2 VAL A  11      -1.935   6.031  20.613  1.00  0.72           H  
ATOM    158  N   CYS A  12      -3.422   4.446  25.256  1.00  0.67           N  
ATOM    159  CA  CYS A  12      -4.388   4.164  26.312  1.00  0.67           C  
ATOM    160  C   CYS A  12      -4.130   4.913  27.612  1.00  0.67           C  
ATOM    161  O   CYS A  12      -3.022   4.878  28.159  1.00  0.67           O  
ATOM    162  CB  CYS A  12      -4.440   2.674  26.645  1.00  0.67           C  
ATOM    163  SG  CYS A  12      -5.662   2.293  27.948  1.00  0.67           S  
ATOM    164  H   CYS A  12      -2.429   4.523  25.473  1.00  0.67           H  
ATOM    165  HA  CYS A  12      -5.357   4.457  25.942  1.00  0.67           H  
ATOM    166 1HB  CYS A  12      -4.720   2.117  25.750  1.00  0.67           H  
ATOM    167 2HB  CYS A  12      -3.493   2.331  26.960  1.00  0.67           H  
ATOM    168  HG  CYS A  12      -6.585   3.172  27.514  1.00  0.67           H  
ATOM    169  N   ASP A  13      -5.187   5.548  28.115  1.00  0.68           N  
ATOM    170  CA  ASP A  13      -5.126   6.279  29.371  1.00  0.68           C  
ATOM    171  C   ASP A  13      -5.801   5.482  30.476  1.00  0.68           C  
ATOM    172  O   ASP A  13      -6.982   5.136  30.379  1.00  0.68           O  
ATOM    173  CB  ASP A  13      -5.788   7.654  29.262  1.00  0.68           C  
ATOM    174  CG  ASP A  13      -5.103   8.611  28.298  1.00  0.68           C  
ATOM    175  OD1 ASP A  13      -3.987   8.368  27.892  1.00  0.68           O  
ATOM    176  OD2 ASP A  13      -5.712   9.591  27.986  1.00  0.68           O  
ATOM    177  H   ASP A  13      -6.065   5.490  27.600  1.00  0.68           H  
ATOM    178  HA  ASP A  13      -4.088   6.400  29.653  1.00  0.68           H  
ATOM    179 1HB  ASP A  13      -6.822   7.531  28.954  1.00  0.68           H  
ATOM    180 2HB  ASP A  13      -5.800   8.115  30.249  1.00  0.68           H  
ATOM    181  N   ASN A  14      -5.036   5.146  31.507  1.00  0.71           N  
ATOM    182  CA  ASN A  14      -5.535   4.335  32.621  1.00  0.71           C  
ATOM    183  C   ASN A  14      -5.984   5.186  33.823  1.00  0.71           C  
ATOM    184  O   ASN A  14      -5.229   5.337  34.782  1.00  0.71           O  
ATOM    185  CB  ASN A  14      -4.451   3.379  33.056  1.00  0.71           C  
ATOM    186  CG  ASN A  14      -4.068   2.323  32.051  1.00  0.71           C  
ATOM    187  OD1 ASN A  14      -4.915   1.691  31.406  1.00  0.71           O  
ATOM    188  ND2 ASN A  14      -2.778   2.132  31.901  1.00  0.71           N  
ATOM    189  H   ASN A  14      -4.063   5.476  31.540  1.00  0.71           H  
ATOM    190  HA  ASN A  14      -6.404   3.769  32.280  1.00  0.71           H  
ATOM    191 1HB  ASN A  14      -3.548   3.957  33.287  1.00  0.71           H  
ATOM    192 2HB  ASN A  14      -4.738   2.892  33.954  1.00  0.71           H  
ATOM    193 1HD2 ASN A  14      -2.435   1.474  31.235  1.00  0.71           H  
ATOM    194 2HD2 ASN A  14      -2.103   2.677  32.455  1.00  0.71           H  
ATOM    195  N   GLY A  15      -7.165   5.801  33.783  1.00  0.73           N  
ATOM    196  CA  GLY A  15      -7.515   6.679  34.898  1.00  0.73           C  
ATOM    197  C   GLY A  15      -8.191   5.957  36.068  1.00  0.73           C  
ATOM    198  O   GLY A  15      -8.584   4.794  35.967  1.00  0.73           O  
ATOM    199  H   GLY A  15      -7.832   5.690  33.015  1.00  0.73           H  
ATOM    200 1HA  GLY A  15      -6.619   7.186  35.254  1.00  0.73           H  
ATOM    201 2HA  GLY A  15      -8.182   7.455  34.525  1.00  0.73           H  
ATOM    202  N   SER A  16      -8.429   6.711  37.154  1.00  0.75           N  
ATOM    203  CA  SER A  16      -9.132   6.204  38.344  1.00  0.75           C  
ATOM    204  C   SER A  16     -10.646   6.212  38.123  1.00  0.75           C  
ATOM    205  O   SER A  16     -11.427   5.709  38.927  1.00  0.75           O  
ATOM    206  CB  SER A  16      -8.793   7.064  39.538  1.00  0.75           C  
ATOM    207  OG  SER A  16      -9.344   8.345  39.386  1.00  0.75           O  
ATOM    208  H   SER A  16      -8.078   7.658  37.167  1.00  0.75           H  
ATOM    209  HA  SER A  16      -8.821   5.177  38.532  1.00  0.75           H  
ATOM    210 1HB  SER A  16      -9.181   6.595  40.444  1.00  0.75           H  
ATOM    211 2HB  SER A  16      -7.715   7.135  39.640  1.00  0.75           H  
ATOM    212  HG  SER A  16     -10.302   8.200  39.365  1.00  0.75           H  
ATOM    213  N   GLY A  17     -11.032   6.847  37.028  1.00  0.75           N  
ATOM    214  CA  GLY A  17     -12.397   7.026  36.573  1.00  0.75           C  
ATOM    215  C   GLY A  17     -12.600   6.200  35.320  1.00  0.75           C  
ATOM    216  O   GLY A  17     -13.068   5.064  35.383  1.00  0.75           O  
ATOM    217  H   GLY A  17     -10.300   7.221  36.447  1.00  0.75           H  
ATOM    218 1HA  GLY A  17     -13.101   6.725  37.349  1.00  0.75           H  
ATOM    219 2HA  GLY A  17     -12.573   8.072  36.349  1.00  0.75           H  
ATOM    220  N   LEU A  18     -12.271   6.807  34.184  1.00  0.73           N  
ATOM    221  CA  LEU A  18     -12.390   6.186  32.872  1.00  0.73           C  
ATOM    222  C   LEU A  18     -11.080   5.645  32.289  1.00  0.73           C  
ATOM    223  O   LEU A  18      -9.986   6.169  32.551  1.00  0.73           O  
ATOM    224  CB  LEU A  18     -12.962   7.196  31.883  1.00  0.73           C  
ATOM    225  CG  LEU A  18     -14.340   7.779  32.192  1.00  0.73           C  
ATOM    226  CD1 LEU A  18     -14.662   8.845  31.166  1.00  0.73           C  
ATOM    227  CD2 LEU A  18     -15.367   6.668  32.145  1.00  0.73           C  
ATOM    228  H   LEU A  18     -11.915   7.750  34.238  1.00  0.73           H  
ATOM    229  HA  LEU A  18     -13.074   5.353  32.950  1.00  0.73           H  
ATOM    230 1HB  LEU A  18     -12.265   8.021  31.793  1.00  0.73           H  
ATOM    231 2HB  LEU A  18     -13.028   6.703  30.908  1.00  0.73           H  
ATOM    232  HG  LEU A  18     -14.342   8.242  33.180  1.00  0.73           H  
ATOM    233 1HD1 LEU A  18     -15.645   9.265  31.374  1.00  0.73           H  
ATOM    234 2HD1 LEU A  18     -13.914   9.633  31.213  1.00  0.73           H  
ATOM    235 3HD1 LEU A  18     -14.661   8.406  30.183  1.00  0.73           H  
ATOM    236 1HD2 LEU A  18     -16.357   7.070  32.353  1.00  0.73           H  
ATOM    237 2HD2 LEU A  18     -15.361   6.202  31.155  1.00  0.73           H  
ATOM    238 3HD2 LEU A  18     -15.117   5.948  32.883  1.00  0.73           H  
ATOM    239  N   VAL A  19     -11.249   4.646  31.429  1.00  0.71           N  
ATOM    240  CA  VAL A  19     -10.199   4.068  30.610  1.00  0.71           C  
ATOM    241  C   VAL A  19     -10.462   4.558  29.204  1.00  0.71           C  
ATOM    242  O   VAL A  19     -11.589   4.444  28.705  1.00  0.71           O  
ATOM    243  CB  VAL A  19     -10.281   2.532  30.548  1.00  0.71           C  
ATOM    244  CG1 VAL A  19      -9.141   1.965  29.673  1.00  0.71           C  
ATOM    245  CG2 VAL A  19     -10.286   1.970  31.898  1.00  0.71           C  
ATOM    246  H   VAL A  19     -12.181   4.267  31.322  1.00  0.71           H  
ATOM    247  HA  VAL A  19      -9.223   4.399  30.956  1.00  0.71           H  
ATOM    248  HB  VAL A  19     -11.220   2.260  30.067  1.00  0.71           H  
ATOM    249 1HG1 VAL A  19      -9.231   0.880  29.613  1.00  0.71           H  
ATOM    250 2HG1 VAL A  19      -9.197   2.382  28.669  1.00  0.71           H  
ATOM    251 3HG1 VAL A  19      -8.176   2.226  30.120  1.00  0.71           H  
ATOM    252 1HG2 VAL A  19     -10.393   0.907  31.839  1.00  0.71           H  
ATOM    253 2HG2 VAL A  19      -9.356   2.223  32.404  1.00  0.71           H  
ATOM    254 3HG2 VAL A  19     -11.131   2.387  32.431  1.00  0.71           H  
ATOM    255  N   LYS A  20      -9.458   5.123  28.561  1.00  0.69           N  
ATOM    256  CA  LYS A  20      -9.708   5.588  27.203  1.00  0.69           C  
ATOM    257  C   LYS A  20      -8.699   4.956  26.269  1.00  0.69           C  
ATOM    258  O   LYS A  20      -7.520   4.859  26.609  1.00  0.69           O  
ATOM    259  CB  LYS A  20      -9.604   7.107  27.107  1.00  0.69           C  
ATOM    260  CG  LYS A  20     -10.556   7.900  28.005  1.00  0.69           C  
ATOM    261  CD  LYS A  20     -10.557   9.361  27.605  1.00  0.69           C  
ATOM    262  CE  LYS A  20     -11.328  10.248  28.557  1.00  0.69           C  
ATOM    263  NZ  LYS A  20     -10.533  10.545  29.779  1.00  0.69           N  
ATOM    264  H   LYS A  20      -8.552   5.211  29.026  1.00  0.69           H  
ATOM    265  HA  LYS A  20     -10.699   5.275  26.878  1.00  0.69           H  
ATOM    266 1HB  LYS A  20      -8.586   7.421  27.333  1.00  0.69           H  
ATOM    267 2HB  LYS A  20      -9.803   7.397  26.094  1.00  0.69           H  
ATOM    268 1HG  LYS A  20     -11.545   7.502  27.918  1.00  0.69           H  
ATOM    269 2HG  LYS A  20     -10.240   7.812  29.047  1.00  0.69           H  
ATOM    270 1HD  LYS A  20      -9.529   9.728  27.527  1.00  0.69           H  
ATOM    271 2HD  LYS A  20     -11.017   9.440  26.649  1.00  0.69           H  
ATOM    272 1HE  LYS A  20     -11.570  11.183  28.054  1.00  0.69           H  
ATOM    273 2HE  LYS A  20     -12.257   9.754  28.845  1.00  0.69           H  
ATOM    274 1HZ  LYS A  20     -11.063  11.150  30.383  1.00  0.69           H  
ATOM    275 2HZ  LYS A  20     -10.303   9.694  30.260  1.00  0.69           H  
ATOM    276 3HZ  LYS A  20      -9.667  11.011  29.511  1.00  0.69           H  
ATOM    277  N   ALA A  21      -9.128   4.566  25.070  1.00  0.69           N  
ATOM    278  CA  ALA A  21      -8.178   3.987  24.133  1.00  0.69           C  
ATOM    279  C   ALA A  21      -8.534   4.186  22.652  1.00  0.69           C  
ATOM    280  O   ALA A  21      -9.696   4.324  22.268  1.00  0.69           O  
ATOM    281  CB  ALA A  21      -8.038   2.507  24.421  1.00  0.69           C  
ATOM    282  H   ALA A  21     -10.117   4.624  24.840  1.00  0.69           H  
ATOM    283  HA  ALA A  21      -7.231   4.470  24.308  1.00  0.69           H  
ATOM    284 1HB  ALA A  21      -7.280   2.109  23.767  1.00  0.69           H  
ATOM    285 2HB  ALA A  21      -7.736   2.360  25.455  1.00  0.69           H  
ATOM    286 3HB  ALA A  21      -8.988   2.005  24.244  1.00  0.69           H  
ATOM    287  N   GLY A  22      -7.509   4.139  21.807  1.00  0.70           N  
ATOM    288  CA  GLY A  22      -7.665   4.235  20.345  1.00  0.70           C  
ATOM    289  C   GLY A  22      -6.303   4.208  19.671  1.00  0.70           C  
ATOM    290  O   GLY A  22      -5.324   3.761  20.272  1.00  0.70           O  
ATOM    291  H   GLY A  22      -6.576   4.069  22.217  1.00  0.70           H  
ATOM    292 1HA  GLY A  22      -8.269   3.409  19.978  1.00  0.70           H  
ATOM    293 2HA  GLY A  22      -8.180   5.159  20.084  1.00  0.70           H  
ATOM    294  N   PHE A  23      -6.214   4.661  18.423  1.00  0.72           N  
ATOM    295  CA  PHE A  23      -4.919   4.620  17.746  1.00  0.72           C  
ATOM    296  C   PHE A  23      -4.211   5.953  17.819  1.00  0.72           C  
ATOM    297  O   PHE A  23      -4.838   7.000  17.834  1.00  0.72           O  
ATOM    298  CB  PHE A  23      -5.061   4.215  16.288  1.00  0.72           C  
ATOM    299  CG  PHE A  23      -5.394   2.804  16.066  1.00  0.72           C  
ATOM    300  CD1 PHE A  23      -6.705   2.368  16.085  1.00  0.72           C  
ATOM    301  CD2 PHE A  23      -4.382   1.892  15.812  1.00  0.72           C  
ATOM    302  CE1 PHE A  23      -6.998   1.040  15.847  1.00  0.72           C  
ATOM    303  CE2 PHE A  23      -4.674   0.580  15.577  1.00  0.72           C  
ATOM    304  CZ  PHE A  23      -5.971   0.151  15.586  1.00  0.72           C  
ATOM    305  H   PHE A  23      -7.020   5.054  17.906  1.00  0.72           H  
ATOM    306  HA  PHE A  23      -4.288   3.881  18.235  1.00  0.72           H  
ATOM    307 1HB  PHE A  23      -5.834   4.823  15.818  1.00  0.72           H  
ATOM    308 2HB  PHE A  23      -4.139   4.421  15.774  1.00  0.72           H  
ATOM    309  HD1 PHE A  23      -7.503   3.093  16.282  1.00  0.72           H  
ATOM    310  HD2 PHE A  23      -3.342   2.231  15.802  1.00  0.72           H  
ATOM    311  HE1 PHE A  23      -8.033   0.696  15.858  1.00  0.72           H  
ATOM    312  HE2 PHE A  23      -3.886  -0.118  15.385  1.00  0.72           H  
ATOM    313  HZ  PHE A  23      -6.187  -0.895  15.389  1.00  0.72           H  
ATOM    314  N   ALA A  24      -2.891   5.930  17.767  1.00  0.76           N  
ATOM    315  CA  ALA A  24      -2.094   7.152  17.732  1.00  0.76           C  
ATOM    316  C   ALA A  24      -2.428   8.021  16.519  1.00  0.76           C  
ATOM    317  O   ALA A  24      -2.170   9.218  16.515  1.00  0.76           O  
ATOM    318  CB  ALA A  24      -0.623   6.816  17.724  1.00  0.76           C  
ATOM    319  H   ALA A  24      -2.409   5.038  17.789  1.00  0.76           H  
ATOM    320  HA  ALA A  24      -2.330   7.726  18.625  1.00  0.76           H  
ATOM    321 1HB  ALA A  24      -0.051   7.743  17.721  1.00  0.76           H  
ATOM    322 2HB  ALA A  24      -0.382   6.231  18.607  1.00  0.76           H  
ATOM    323 3HB  ALA A  24      -0.380   6.246  16.843  1.00  0.76           H  
ATOM    324  N   GLY A  25      -2.980   7.424  15.469  1.00  0.78           N  
ATOM    325  CA  GLY A  25      -3.350   8.168  14.277  1.00  0.78           C  
ATOM    326  C   GLY A  25      -4.709   8.870  14.437  1.00  0.78           C  
ATOM    327  O   GLY A  25      -5.148   9.579  13.529  1.00  0.78           O  
ATOM    328  H   GLY A  25      -3.167   6.435  15.513  1.00  0.78           H  
ATOM    329 1HA  GLY A  25      -2.580   8.908  14.061  1.00  0.78           H  
ATOM    330 2HA  GLY A  25      -3.388   7.488  13.427  1.00  0.78           H  
ATOM    331  N   ASP A  26      -5.373   8.663  15.581  1.00  0.79           N  
ATOM    332  CA  ASP A  26      -6.673   9.250  15.865  1.00  0.79           C  
ATOM    333  C   ASP A  26      -6.565  10.524  16.710  1.00  0.79           C  
ATOM    334  O   ASP A  26      -5.641  10.706  17.520  1.00  0.79           O  
ATOM    335  CB  ASP A  26      -7.571   8.248  16.602  1.00  0.79           C  
ATOM    336  CG  ASP A  26      -7.941   7.010  15.784  1.00  0.79           C  
ATOM    337  OD1 ASP A  26      -8.158   7.146  14.593  1.00  0.79           O  
ATOM    338  OD2 ASP A  26      -8.033   5.912  16.351  1.00  0.79           O  
ATOM    339  H   ASP A  26      -4.964   8.076  16.301  1.00  0.79           H  
ATOM    340  HA  ASP A  26      -7.147   9.513  14.920  1.00  0.79           H  
ATOM    341 1HB  ASP A  26      -7.077   7.916  17.468  1.00  0.79           H  
ATOM    342 2HB  ASP A  26      -8.485   8.741  16.924  1.00  0.79           H  
ATOM    343  N   ASP A  27      -7.599  11.356  16.584  1.00  0.79           N  
ATOM    344  CA  ASP A  27      -7.745  12.599  17.336  1.00  0.79           C  
ATOM    345  C   ASP A  27      -8.409  12.371  18.683  1.00  0.79           C  
ATOM    346  O   ASP A  27      -8.294  13.195  19.578  1.00  0.79           O  
ATOM    347  CB  ASP A  27      -8.570  13.608  16.548  1.00  0.79           C  
ATOM    348  CG  ASP A  27      -7.890  14.040  15.256  1.00  0.79           C  
ATOM    349  OD1 ASP A  27      -6.778  14.507  15.312  1.00  0.79           O  
ATOM    350  OD2 ASP A  27      -8.483  13.871  14.220  1.00  0.79           O  
ATOM    351  H   ASP A  27      -8.307  11.127  15.898  1.00  0.79           H  
ATOM    352  HA  ASP A  27      -6.752  13.015  17.512  1.00  0.79           H  
ATOM    353 1HB  ASP A  27      -9.542  13.174  16.308  1.00  0.79           H  
ATOM    354 2HB  ASP A  27      -8.751  14.489  17.166  1.00  0.79           H  
ATOM    355  N   ALA A  28      -9.158  11.291  18.796  1.00  0.76           N  
ATOM    356  CA  ALA A  28      -9.889  10.990  20.015  1.00  0.76           C  
ATOM    357  C   ALA A  28      -9.981   9.465  20.135  1.00  0.76           C  
ATOM    358  O   ALA A  28      -9.847   8.778  19.126  1.00  0.76           O  
ATOM    359  CB  ALA A  28     -11.263  11.654  19.985  1.00  0.76           C  
ATOM    360  H   ALA A  28      -9.208  10.654  18.016  1.00  0.76           H  
ATOM    361  HA  ALA A  28      -9.320  11.390  20.844  1.00  0.76           H  
ATOM    362 1HB  ALA A  28     -11.819  11.456  20.886  1.00  0.76           H  
ATOM    363 2HB  ALA A  28     -11.135  12.735  19.883  1.00  0.76           H  
ATOM    364 3HB  ALA A  28     -11.825  11.273  19.135  1.00  0.76           H  
ATOM    365  N   PRO A  29     -10.199   8.901  21.331  1.00  0.73           N  
ATOM    366  CA  PRO A  29     -10.295   7.476  21.581  1.00  0.73           C  
ATOM    367  C   PRO A  29     -11.402   6.803  20.782  1.00  0.73           C  
ATOM    368  O   PRO A  29     -12.434   7.403  20.483  1.00  0.73           O  
ATOM    369  CB  PRO A  29     -10.657   7.433  23.060  1.00  0.73           C  
ATOM    370  CG  PRO A  29     -10.154   8.696  23.627  1.00  0.73           C  
ATOM    371  CD  PRO A  29     -10.331   9.716  22.554  1.00  0.73           C  
ATOM    372  HA  PRO A  29      -9.328   6.998  21.393  1.00  0.73           H  
ATOM    373 1HB  PRO A  29     -11.739   7.312  23.168  1.00  0.73           H  
ATOM    374 2HB  PRO A  29     -10.201   6.561  23.524  1.00  0.73           H  
ATOM    375 1HG  PRO A  29     -10.742   8.932  24.499  1.00  0.73           H  
ATOM    376 2HG  PRO A  29      -9.135   8.573  23.960  1.00  0.73           H  
ATOM    377 1HD  PRO A  29     -11.328  10.157  22.627  1.00  0.73           H  
ATOM    378 2HD  PRO A  29      -9.532  10.445  22.685  1.00  0.73           H  
ATOM    379  N   ARG A  30     -11.172   5.534  20.455  1.00  0.70           N  
ATOM    380  CA  ARG A  30     -12.129   4.685  19.760  1.00  0.70           C  
ATOM    381  C   ARG A  30     -13.010   3.970  20.771  1.00  0.70           C  
ATOM    382  O   ARG A  30     -14.094   3.482  20.447  1.00  0.70           O  
ATOM    383  CB  ARG A  30     -11.405   3.664  18.907  1.00  0.70           C  
ATOM    384  CG  ARG A  30     -10.610   4.246  17.763  1.00  0.70           C  
ATOM    385  CD  ARG A  30     -11.512   4.734  16.687  1.00  0.70           C  
ATOM    386  NE  ARG A  30     -10.776   5.285  15.583  1.00  0.70           N  
ATOM    387  CZ  ARG A  30     -11.322   5.703  14.420  1.00  0.70           C  
ATOM    388  NH1 ARG A  30     -12.621   5.586  14.213  1.00  0.70           N  
ATOM    389  NH2 ARG A  30     -10.551   6.232  13.490  1.00  0.70           N  
ATOM    390  H   ARG A  30     -10.303   5.112  20.754  1.00  0.70           H  
ATOM    391  HA  ARG A  30     -12.755   5.308  19.121  1.00  0.70           H  
ATOM    392 1HB  ARG A  30     -10.720   3.106  19.534  1.00  0.70           H  
ATOM    393 2HB  ARG A  30     -12.123   2.956  18.497  1.00  0.70           H  
ATOM    394 1HG  ARG A  30     -10.018   5.094  18.117  1.00  0.70           H  
ATOM    395 2HG  ARG A  30      -9.943   3.491  17.346  1.00  0.70           H  
ATOM    396 1HD  ARG A  30     -12.120   3.911  16.315  1.00  0.70           H  
ATOM    397 2HD  ARG A  30     -12.158   5.515  17.087  1.00  0.70           H  
ATOM    398  HE  ARG A  30      -9.755   5.405  15.712  1.00  0.70           H  
ATOM    399 1HH1 ARG A  30     -13.211   5.182  14.926  1.00  0.70           H  
ATOM    400 2HH1 ARG A  30     -13.021   5.902  13.343  1.00  0.70           H  
ATOM    401 1HH2 ARG A  30      -9.538   6.348  13.675  1.00  0.70           H  
ATOM    402 2HH2 ARG A  30     -10.942   6.550  12.624  1.00  0.70           H  
ATOM    403  N   ALA A  31     -12.531   3.928  22.010  1.00  0.68           N  
ATOM    404  CA  ALA A  31     -13.232   3.262  23.085  1.00  0.68           C  
ATOM    405  C   ALA A  31     -13.041   3.976  24.413  1.00  0.68           C  
ATOM    406  O   ALA A  31     -11.921   4.310  24.810  1.00  0.68           O  
ATOM    407  CB  ALA A  31     -12.712   1.839  23.213  1.00  0.68           C  
ATOM    408  H   ALA A  31     -11.618   4.331  22.193  1.00  0.68           H  
ATOM    409  HA  ALA A  31     -14.296   3.252  22.852  1.00  0.68           H  
ATOM    410 1HB  ALA A  31     -13.248   1.331  24.009  1.00  0.68           H  
ATOM    411 2HB  ALA A  31     -12.866   1.304  22.273  1.00  0.68           H  
ATOM    412 3HB  ALA A  31     -11.647   1.858  23.447  1.00  0.68           H  
ATOM    413  N   VAL A  32     -14.154   4.217  25.096  1.00  0.67           N  
ATOM    414  CA  VAL A  32     -14.140   4.805  26.427  1.00  0.67           C  
ATOM    415  C   VAL A  32     -15.060   4.002  27.327  1.00  0.67           C  
ATOM    416  O   VAL A  32     -16.217   3.779  26.977  1.00  0.67           O  
ATOM    417  CB  VAL A  32     -14.585   6.287  26.414  1.00  0.67           C  
ATOM    418  CG1 VAL A  32     -14.578   6.824  27.848  1.00  0.67           C  
ATOM    419  CG2 VAL A  32     -13.643   7.124  25.507  1.00  0.67           C  
ATOM    420  H   VAL A  32     -15.040   3.943  24.696  1.00  0.67           H  
ATOM    421  HA  VAL A  32     -13.131   4.752  26.828  1.00  0.67           H  
ATOM    422  HB  VAL A  32     -15.604   6.360  26.040  1.00  0.67           H  
ATOM    423 1HG1 VAL A  32     -14.898   7.862  27.843  1.00  0.67           H  
ATOM    424 2HG1 VAL A  32     -15.259   6.240  28.464  1.00  0.67           H  
ATOM    425 3HG1 VAL A  32     -13.585   6.751  28.262  1.00  0.67           H  
ATOM    426 1HG2 VAL A  32     -13.968   8.162  25.511  1.00  0.67           H  
ATOM    427 2HG2 VAL A  32     -12.625   7.060  25.877  1.00  0.67           H  
ATOM    428 3HG2 VAL A  32     -13.676   6.746  24.490  1.00  0.67           H  
ATOM    429  N   PHE A  33     -14.566   3.586  28.484  1.00  0.66           N  
ATOM    430  CA  PHE A  33     -15.408   2.828  29.414  1.00  0.66           C  
ATOM    431  C   PHE A  33     -14.832   3.057  30.810  1.00  0.66           C  
ATOM    432  O   PHE A  33     -13.724   3.563  30.895  1.00  0.66           O  
ATOM    433  CB  PHE A  33     -15.418   1.342  28.997  1.00  0.66           C  
ATOM    434  CG  PHE A  33     -14.156   0.604  29.155  1.00  0.66           C  
ATOM    435  CD1 PHE A  33     -13.921  -0.106  30.318  1.00  0.66           C  
ATOM    436  CD2 PHE A  33     -13.217   0.576  28.149  1.00  0.66           C  
ATOM    437  CE1 PHE A  33     -12.788  -0.832  30.474  1.00  0.66           C  
ATOM    438  CE2 PHE A  33     -12.076  -0.148  28.294  1.00  0.66           C  
ATOM    439  CZ  PHE A  33     -11.863  -0.862  29.458  1.00  0.66           C  
ATOM    440  H   PHE A  33     -13.589   3.800  28.700  1.00  0.66           H  
ATOM    441  HA  PHE A  33     -16.429   3.213  29.368  1.00  0.66           H  
ATOM    442 1HB  PHE A  33     -16.186   0.785  29.489  1.00  0.66           H  
ATOM    443 2HB  PHE A  33     -15.679   1.294  27.935  1.00  0.66           H  
ATOM    444  HD1 PHE A  33     -14.671  -0.088  31.119  1.00  0.66           H  
ATOM    445  HD2 PHE A  33     -13.402   1.127  27.224  1.00  0.66           H  
ATOM    446  HE1 PHE A  33     -12.630  -1.389  31.400  1.00  0.66           H  
ATOM    447  HE2 PHE A  33     -11.346  -0.169  27.490  1.00  0.66           H  
ATOM    448  HZ  PHE A  33     -10.966  -1.442  29.567  1.00  0.66           H  
ATOM    449  N   PRO A  34     -15.548   2.795  31.909  1.00  0.65           N  
ATOM    450  CA  PRO A  34     -15.052   2.946  33.270  1.00  0.65           C  
ATOM    451  C   PRO A  34     -13.983   1.944  33.676  1.00  0.65           C  
ATOM    452  O   PRO A  34     -14.049   0.764  33.333  1.00  0.65           O  
ATOM    453  CB  PRO A  34     -16.340   2.787  34.089  1.00  0.65           C  
ATOM    454  CG  PRO A  34     -17.264   1.960  33.198  1.00  0.65           C  
ATOM    455  CD  PRO A  34     -16.957   2.384  31.812  1.00  0.65           C  
ATOM    456  HA  PRO A  34     -14.664   3.947  33.411  1.00  0.65           H  
ATOM    457 1HB  PRO A  34     -16.110   2.315  35.049  1.00  0.65           H  
ATOM    458 2HB  PRO A  34     -16.757   3.779  34.318  1.00  0.65           H  
ATOM    459 1HG  PRO A  34     -17.099   0.882  33.343  1.00  0.65           H  
ATOM    460 2HG  PRO A  34     -18.302   2.143  33.422  1.00  0.65           H  
ATOM    461 1HD  PRO A  34     -17.108   1.524  31.197  1.00  0.65           H  
ATOM    462 2HD  PRO A  34     -17.599   3.224  31.499  1.00  0.65           H  
ATOM    463  N   SER A  35     -13.070   2.388  34.541  1.00  0.65           N  
ATOM    464  CA  SER A  35     -12.037   1.520  35.110  1.00  0.65           C  
ATOM    465  C   SER A  35     -12.622   0.758  36.266  1.00  0.65           C  
ATOM    466  O   SER A  35     -12.255   0.969  37.417  1.00  0.65           O  
ATOM    467  CB  SER A  35     -10.860   2.321  35.653  1.00  0.65           C  
ATOM    468  OG  SER A  35     -10.159   3.005  34.665  1.00  0.65           O  
ATOM    469  H   SER A  35     -13.072   3.371  34.803  1.00  0.65           H  
ATOM    470  HA  SER A  35     -11.702   0.816  34.349  1.00  0.65           H  
ATOM    471 1HB  SER A  35     -11.232   3.045  36.383  1.00  0.65           H  
ATOM    472 2HB  SER A  35     -10.179   1.654  36.184  1.00  0.65           H  
ATOM    473  HG  SER A  35      -9.609   3.679  35.138  1.00  0.65           H  
ATOM    474  N   ILE A  36     -13.547  -0.119  35.969  1.00  0.64           N  
ATOM    475  CA  ILE A  36     -14.264  -0.766  37.039  1.00  0.64           C  
ATOM    476  C   ILE A  36     -14.495  -2.208  36.669  1.00  0.64           C  
ATOM    477  O   ILE A  36     -14.711  -2.512  35.503  1.00  0.64           O  
ATOM    478  CB  ILE A  36     -15.613  -0.042  37.190  1.00  0.64           C  
ATOM    479  CG1 ILE A  36     -16.348  -0.388  38.417  1.00  0.64           C  
ATOM    480  CG2 ILE A  36     -16.476  -0.440  36.005  1.00  0.64           C  
ATOM    481  CD1 ILE A  36     -17.468   0.597  38.631  1.00  0.64           C  
ATOM    482  H   ILE A  36     -13.788  -0.256  34.986  1.00  0.64           H  
ATOM    483  HA  ILE A  36     -13.688  -0.714  37.957  1.00  0.64           H  
ATOM    484  HB  ILE A  36     -15.448   1.035  37.188  1.00  0.64           H  
ATOM    485 1HG1 ILE A  36     -16.740  -1.401  38.354  1.00  0.64           H  
ATOM    486 2HG1 ILE A  36     -15.674  -0.324  39.268  1.00  0.64           H  
ATOM    487 1HG2 ILE A  36     -17.433   0.069  36.048  1.00  0.64           H  
ATOM    488 2HG2 ILE A  36     -15.963  -0.178  35.083  1.00  0.64           H  
ATOM    489 3HG2 ILE A  36     -16.634  -1.517  36.031  1.00  0.64           H  
ATOM    490 1HD1 ILE A  36     -17.994   0.395  39.545  1.00  0.64           H  
ATOM    491 2HD1 ILE A  36     -17.058   1.587  38.685  1.00  0.64           H  
ATOM    492 3HD1 ILE A  36     -18.152   0.543  37.791  1.00  0.64           H  
ATOM    493  N   VAL A  37     -14.445  -3.089  37.646  1.00  0.64           N  
ATOM    494  CA  VAL A  37     -14.728  -4.490  37.391  1.00  0.64           C  
ATOM    495  C   VAL A  37     -15.770  -4.975  38.380  1.00  0.64           C  
ATOM    496  O   VAL A  37     -15.684  -4.685  39.579  1.00  0.64           O  
ATOM    497  CB  VAL A  37     -13.444  -5.352  37.453  1.00  0.64           C  
ATOM    498  CG1 VAL A  37     -13.790  -6.838  37.214  1.00  0.64           C  
ATOM    499  CG2 VAL A  37     -12.431  -4.861  36.382  1.00  0.64           C  
ATOM    500  H   VAL A  37     -14.240  -2.757  38.587  1.00  0.64           H  
ATOM    501  HA  VAL A  37     -15.140  -4.586  36.388  1.00  0.64           H  
ATOM    502  HB  VAL A  37     -13.000  -5.274  38.448  1.00  0.64           H  
ATOM    503 1HG1 VAL A  37     -12.880  -7.430  37.271  1.00  0.64           H  
ATOM    504 2HG1 VAL A  37     -14.488  -7.183  37.975  1.00  0.64           H  
ATOM    505 3HG1 VAL A  37     -14.242  -6.955  36.229  1.00  0.64           H  
ATOM    506 1HG2 VAL A  37     -11.529  -5.468  36.414  1.00  0.64           H  
ATOM    507 2HG2 VAL A  37     -12.881  -4.942  35.401  1.00  0.64           H  
ATOM    508 3HG2 VAL A  37     -12.170  -3.825  36.567  1.00  0.64           H  
ATOM    509  N   GLY A  38     -16.792  -5.652  37.880  1.00  0.65           N  
ATOM    510  CA  GLY A  38     -17.829  -6.150  38.753  1.00  0.65           C  
ATOM    511  C   GLY A  38     -17.818  -7.641  38.919  1.00  0.65           C  
ATOM    512  O   GLY A  38     -17.450  -8.369  38.000  1.00  0.65           O  
ATOM    513  H   GLY A  38     -16.820  -5.843  36.887  1.00  0.65           H  
ATOM    514 1HA  GLY A  38     -17.709  -5.697  39.724  1.00  0.65           H  
ATOM    515 2HA  GLY A  38     -18.788  -5.843  38.365  1.00  0.65           H  
ATOM    516  N   ARG A  39     -18.294  -8.099  40.074  1.00  0.68           N  
ATOM    517  CA  ARG A  39     -18.424  -9.529  40.338  1.00  0.68           C  
ATOM    518  C   ARG A  39     -19.842  -9.756  40.894  1.00  0.68           C  
ATOM    519  O   ARG A  39     -20.355  -8.874  41.576  1.00  0.68           O  
ATOM    520  CB  ARG A  39     -17.391  -9.964  41.376  1.00  0.68           C  
ATOM    521  CG  ARG A  39     -15.900  -9.693  41.051  1.00  0.68           C  
ATOM    522  CD  ARG A  39     -15.371 -10.499  39.927  1.00  0.68           C  
ATOM    523  NE  ARG A  39     -15.482 -11.916  40.171  1.00  0.68           N  
ATOM    524  CZ  ARG A  39     -14.628 -12.654  40.898  1.00  0.68           C  
ATOM    525  NH1 ARG A  39     -13.582 -12.086  41.481  1.00  0.68           N  
ATOM    526  NH2 ARG A  39     -14.845 -13.951  41.028  1.00  0.68           N  
ATOM    527  H   ARG A  39     -18.536  -7.413  40.794  1.00  0.68           H  
ATOM    528  HA  ARG A  39     -18.262 -10.076  39.415  1.00  0.68           H  
ATOM    529 1HB  ARG A  39     -17.611  -9.469  42.321  1.00  0.68           H  
ATOM    530 2HB  ARG A  39     -17.488 -11.038  41.544  1.00  0.68           H  
ATOM    531 1HG  ARG A  39     -15.769  -8.640  40.802  1.00  0.68           H  
ATOM    532 2HG  ARG A  39     -15.304  -9.925  41.932  1.00  0.68           H  
ATOM    533 1HD  ARG A  39     -15.937 -10.273  39.034  1.00  0.68           H  
ATOM    534 2HD  ARG A  39     -14.322 -10.259  39.760  1.00  0.68           H  
ATOM    535  HE  ARG A  39     -16.259 -12.404  39.705  1.00  0.68           H  
ATOM    536 1HH1 ARG A  39     -13.421 -11.092  41.374  1.00  0.68           H  
ATOM    537 2HH1 ARG A  39     -12.943 -12.646  42.028  1.00  0.68           H  
ATOM    538 1HH2 ARG A  39     -15.675 -14.390  40.567  1.00  0.68           H  
ATOM    539 2HH2 ARG A  39     -14.219 -14.521  41.563  1.00  0.68           H  
ATOM    540  N   PRO A  40     -20.522 -10.889  40.660  1.00  0.75           N  
ATOM    541  CA  PRO A  40     -21.841 -11.160  41.229  1.00  0.75           C  
ATOM    542  C   PRO A  40     -21.834 -10.979  42.743  1.00  0.75           C  
ATOM    543  O   PRO A  40     -21.049 -11.623  43.446  1.00  0.75           O  
ATOM    544  CB  PRO A  40     -22.056 -12.618  40.824  1.00  0.75           C  
ATOM    545  CG  PRO A  40     -21.271 -12.768  39.536  1.00  0.75           C  
ATOM    546  CD  PRO A  40     -20.018 -11.921  39.744  1.00  0.75           C  
ATOM    547  HA  PRO A  40     -22.598 -10.517  40.770  1.00  0.75           H  
ATOM    548 1HB  PRO A  40     -21.689 -13.263  41.609  1.00  0.75           H  
ATOM    549 2HB  PRO A  40     -23.134 -12.831  40.708  1.00  0.75           H  
ATOM    550 1HG  PRO A  40     -21.041 -13.833  39.360  1.00  0.75           H  
ATOM    551 2HG  PRO A  40     -21.882 -12.434  38.687  1.00  0.75           H  
ATOM    552 1HD  PRO A  40     -19.198 -12.504  40.200  1.00  0.75           H  
ATOM    553 2HD  PRO A  40     -19.733 -11.495  38.778  1.00  0.75           H  
ATOM    554  N   ARG A  41     -22.818 -10.237  43.265  1.00  0.86           N  
ATOM    555  CA  ARG A  41     -22.875  -9.941  44.705  1.00  0.86           C  
ATOM    556  C   ARG A  41     -22.971 -11.169  45.576  1.00  0.86           C  
ATOM    557  O   ARG A  41     -22.373 -11.226  46.652  1.00  0.86           O  
ATOM    558  CB  ARG A  41     -24.085  -9.079  45.039  1.00  0.86           C  
ATOM    559  CG  ARG A  41     -24.002  -7.676  44.580  1.00  0.86           C  
ATOM    560  CD  ARG A  41     -25.244  -6.905  44.825  1.00  0.86           C  
ATOM    561  NE  ARG A  41     -25.140  -5.539  44.319  1.00  0.86           N  
ATOM    562  CZ  ARG A  41     -26.129  -4.629  44.353  1.00  0.86           C  
ATOM    563  NH1 ARG A  41     -27.300  -4.931  44.873  1.00  0.86           N  
ATOM    564  NH2 ARG A  41     -25.914  -3.430  43.859  1.00  0.86           N  
ATOM    565  H   ARG A  41     -23.469  -9.772  42.632  1.00  0.86           H  
ATOM    566  HA  ARG A  41     -21.971  -9.394  44.971  1.00  0.86           H  
ATOM    567 1HB  ARG A  41     -24.976  -9.515  44.592  1.00  0.86           H  
ATOM    568 2HB  ARG A  41     -24.234  -9.068  46.120  1.00  0.86           H  
ATOM    569 1HG  ARG A  41     -23.175  -7.170  45.077  1.00  0.86           H  
ATOM    570 2HG  ARG A  41     -23.822  -7.700  43.547  1.00  0.86           H  
ATOM    571 1HD  ARG A  41     -26.076  -7.390  44.315  1.00  0.86           H  
ATOM    572 2HD  ARG A  41     -25.444  -6.861  45.893  1.00  0.86           H  
ATOM    573  HE  ARG A  41     -24.257  -5.255  43.865  1.00  0.86           H  
ATOM    574 1HH1 ARG A  41     -27.466  -5.855  45.239  1.00  0.86           H  
ATOM    575 2HH1 ARG A  41     -28.036  -4.247  44.882  1.00  0.86           H  
ATOM    576 1HH2 ARG A  41     -25.002  -3.210  43.459  1.00  0.86           H  
ATOM    577 2HH2 ARG A  41     -26.643  -2.744  43.870  1.00  0.86           H  
ATOM    578  N   HIS A  42     -23.730 -12.150  45.120  1.00  1.04           N  
ATOM    579  CA  HIS A  42     -23.913 -13.347  45.907  1.00  1.04           C  
ATOM    580  C   HIS A  42     -23.655 -14.577  45.054  1.00  1.04           C  
ATOM    581  O   HIS A  42     -24.354 -15.591  45.173  1.00  1.04           O  
ATOM    582  CB  HIS A  42     -25.311 -13.373  46.527  1.00  1.04           C  
ATOM    583  CG  HIS A  42     -25.596 -12.199  47.399  1.00  1.04           C  
ATOM    584  ND1 HIS A  42     -24.999 -12.011  48.623  1.00  1.04           N  
ATOM    585  CD2 HIS A  42     -26.416 -11.139  47.209  1.00  1.04           C  
ATOM    586  CE1 HIS A  42     -25.435 -10.881  49.152  1.00  1.04           C  
ATOM    587  NE2 HIS A  42     -26.298 -10.333  48.312  1.00  1.04           N  
ATOM    588  H   HIS A  42     -24.179 -12.054  44.222  1.00  1.04           H  
ATOM    589  HA  HIS A  42     -23.189 -13.368  46.722  1.00  1.04           H  
ATOM    590 1HB  HIS A  42     -26.043 -13.385  45.769  1.00  1.04           H  
ATOM    591 2HB  HIS A  42     -25.433 -14.281  47.116  1.00  1.04           H  
ATOM    592  HD1 HIS A  42     -24.321 -12.613  49.049  1.00  1.04           H  
ATOM    593  HD2 HIS A  42     -27.083 -10.856  46.394  1.00  1.04           H  
ATOM    594  HE1 HIS A  42     -25.076 -10.550  50.126  1.00  1.04           H  
ATOM    595  N   GLN A  43     -22.671 -14.481  44.155  1.00  1.31           N  
ATOM    596  CA  GLN A  43     -22.284 -15.638  43.349  1.00  1.31           C  
ATOM    597  C   GLN A  43     -23.477 -16.349  42.699  1.00  1.31           C  
ATOM    598  O   GLN A  43     -24.106 -15.818  41.774  1.00  1.31           O  
ATOM    599  CB  GLN A  43     -21.453 -16.598  44.207  1.00  1.31           C  
ATOM    600  CG  GLN A  43     -20.116 -16.000  44.632  1.00  1.31           C  
ATOM    601  CD  GLN A  43     -20.244 -15.069  45.843  1.00  1.31           C  
ATOM    602  OE1 GLN A  43     -20.876 -15.415  46.851  1.00  1.31           O  
ATOM    603  NE2 GLN A  43     -19.657 -13.880  45.740  1.00  1.31           N  
ATOM    604  H   GLN A  43     -22.146 -13.604  44.064  1.00  1.31           H  
ATOM    605  HA  GLN A  43     -21.638 -15.292  42.546  1.00  1.31           H  
ATOM    606 1HB  GLN A  43     -21.999 -16.870  45.111  1.00  1.31           H  
ATOM    607 2HB  GLN A  43     -21.243 -17.510  43.647  1.00  1.31           H  
ATOM    608 1HG  GLN A  43     -19.433 -16.810  44.892  1.00  1.31           H  
ATOM    609 2HG  GLN A  43     -19.713 -15.421  43.800  1.00  1.31           H  
ATOM    610 1HE2 GLN A  43     -19.715 -13.221  46.495  1.00  1.31           H  
ATOM    611 2HE2 GLN A  43     -19.170 -13.627  44.901  1.00  1.31           H  
ATOM    612  N   GLY A  44     -23.777 -17.561  43.197  1.00  1.68           N  
ATOM    613  CA  GLY A  44     -24.796 -18.472  42.670  1.00  1.68           C  
ATOM    614  C   GLY A  44     -26.205 -17.893  42.556  1.00  1.68           C  
ATOM    615  O   GLY A  44     -27.060 -18.487  41.904  1.00  1.68           O  
ATOM    616  H   GLY A  44     -23.246 -17.883  43.991  1.00  1.68           H  
ATOM    617 1HA  GLY A  44     -24.477 -18.821  41.688  1.00  1.68           H  
ATOM    618 2HA  GLY A  44     -24.832 -19.355  43.308  1.00  1.68           H  
ATOM    619  N   VAL A  45     -26.460 -16.735  43.164  1.00  2.15           N  
ATOM    620  CA  VAL A  45     -27.768 -16.096  43.042  1.00  2.15           C  
ATOM    621  C   VAL A  45     -28.120 -15.825  41.573  1.00  2.15           C  
ATOM    622  O   VAL A  45     -29.295 -15.813  41.185  1.00  2.15           O  
ATOM    623  CB  VAL A  45     -27.787 -14.773  43.830  1.00  2.15           C  
ATOM    624  CG1 VAL A  45     -26.857 -13.727  43.179  1.00  2.15           C  
ATOM    625  CG2 VAL A  45     -29.195 -14.235  43.872  1.00  2.15           C  
ATOM    626  H   VAL A  45     -25.723 -16.301  43.725  1.00  2.15           H  
ATOM    627  HA  VAL A  45     -28.518 -16.765  43.465  1.00  2.15           H  
ATOM    628  HB  VAL A  45     -27.428 -14.966  44.835  1.00  2.15           H  
ATOM    629 1HG1 VAL A  45     -26.877 -12.805  43.751  1.00  2.15           H  
ATOM    630 2HG1 VAL A  45     -25.841 -14.116  43.142  1.00  2.15           H  
ATOM    631 3HG1 VAL A  45     -27.192 -13.517  42.199  1.00  2.15           H  
ATOM    632 1HG2 VAL A  45     -29.214 -13.307  44.441  1.00  2.15           H  
ATOM    633 2HG2 VAL A  45     -29.540 -14.046  42.855  1.00  2.15           H  
ATOM    634 3HG2 VAL A  45     -29.850 -14.966  44.347  1.00  2.15           H  
ATOM    635  N   MET A  46     -27.104 -15.631  40.733  1.00  2.66           N  
ATOM    636  CA  MET A  46     -27.347 -15.380  39.325  1.00  2.66           C  
ATOM    637  C   MET A  46     -27.613 -16.649  38.540  1.00  2.66           C  
ATOM    638  O   MET A  46     -26.748 -17.150  37.817  1.00  2.66           O  
ATOM    639  CB  MET A  46     -26.212 -14.579  38.717  1.00  2.66           C  
ATOM    640  CG  MET A  46     -26.146 -13.162  39.183  1.00  2.66           C  
ATOM    641  SD  MET A  46     -27.627 -12.266  38.664  1.00  2.66           S  
ATOM    642  CE  MET A  46     -28.649 -12.234  40.120  1.00  2.66           C  
ATOM    643  H   MET A  46     -26.148 -15.676  41.092  1.00  2.66           H  
ATOM    644  HA  MET A  46     -28.246 -14.770  39.248  1.00  2.66           H  
ATOM    645 1HB  MET A  46     -25.267 -15.039  38.996  1.00  2.66           H  
ATOM    646 2HB  MET A  46     -26.290 -14.610  37.646  1.00  2.66           H  
ATOM    647 1HG  MET A  46     -26.060 -13.118  40.258  1.00  2.66           H  
ATOM    648 2HG  MET A  46     -25.273 -12.670  38.751  1.00  2.66           H  
ATOM    649 1HE  MET A  46     -29.574 -11.703  39.900  1.00  2.66           H  
ATOM    650 2HE  MET A  46     -28.883 -13.249  40.424  1.00  2.66           H  
ATOM    651 3HE  MET A  46     -28.124 -11.719  40.923  1.00  2.66           H  
ATOM    652  N   VAL A  47     -28.834 -17.154  38.697  1.00  3.05           N  
ATOM    653  CA  VAL A  47     -29.243 -18.404  38.071  1.00  3.05           C  
ATOM    654  C   VAL A  47     -29.841 -18.175  36.686  1.00  3.05           C  
ATOM    655  O   VAL A  47     -29.322 -18.667  35.687  1.00  3.05           O  
ATOM    656  CB  VAL A  47     -30.282 -19.120  38.952  1.00  3.05           C  
ATOM    657  CG1 VAL A  47     -30.759 -20.391  38.267  1.00  3.05           C  
ATOM    658  CG2 VAL A  47     -29.670 -19.417  40.305  1.00  3.05           C  
ATOM    659  H   VAL A  47     -29.447 -16.661  39.347  1.00  3.05           H  
ATOM    660  HA  VAL A  47     -28.365 -19.043  37.973  1.00  3.05           H  
ATOM    661  HB  VAL A  47     -31.147 -18.476  39.086  1.00  3.05           H  
ATOM    662 1HG1 VAL A  47     -31.503 -20.883  38.892  1.00  3.05           H  
ATOM    663 2HG1 VAL A  47     -31.204 -20.145  37.303  1.00  3.05           H  
ATOM    664 3HG1 VAL A  47     -29.913 -21.060  38.115  1.00  3.05           H  
ATOM    665 1HG2 VAL A  47     -30.403 -19.912  40.938  1.00  3.05           H  
ATOM    666 2HG2 VAL A  47     -28.800 -20.062  40.184  1.00  3.05           H  
ATOM    667 3HG2 VAL A  47     -29.361 -18.483  40.773  1.00  3.05           H  
ATOM    668  N   GLY A  48     -30.899 -17.368  36.595  1.00  3.16           N  
ATOM    669  CA  GLY A  48     -31.565 -17.119  35.309  1.00  3.16           C  
ATOM    670  C   GLY A  48     -30.848 -16.061  34.465  1.00  3.16           C  
ATOM    671  O   GLY A  48     -31.445 -15.061  34.065  1.00  3.16           O  
ATOM    672  H   GLY A  48     -31.271 -16.948  37.433  1.00  3.16           H  
ATOM    673 1HA  GLY A  48     -31.622 -18.053  34.749  1.00  3.16           H  
ATOM    674 2HA  GLY A  48     -32.590 -16.801  35.493  1.00  3.16           H  
ATOM    675  N   MET A  49     -29.556 -16.266  34.243  1.00  2.91           N  
ATOM    676  CA  MET A  49     -28.726 -15.318  33.511  1.00  2.91           C  
ATOM    677  C   MET A  49     -27.464 -15.994  32.984  1.00  2.91           C  
ATOM    678  O   MET A  49     -26.896 -16.875  33.632  1.00  2.91           O  
ATOM    679  CB  MET A  49     -28.329 -14.132  34.399  1.00  2.91           C  
ATOM    680  CG  MET A  49     -27.587 -12.994  33.653  1.00  2.91           C  
ATOM    681  SD  MET A  49     -27.095 -11.653  34.715  1.00  2.91           S  
ATOM    682  CE  MET A  49     -25.683 -12.479  35.380  1.00  2.91           C  
ATOM    683  H   MET A  49     -29.164 -17.137  34.596  1.00  2.91           H  
ATOM    684  HA  MET A  49     -29.290 -14.950  32.656  1.00  2.91           H  
ATOM    685 1HB  MET A  49     -29.218 -13.705  34.860  1.00  2.91           H  
ATOM    686 2HB  MET A  49     -27.680 -14.485  35.204  1.00  2.91           H  
ATOM    687 1HG  MET A  49     -26.683 -13.375  33.202  1.00  2.91           H  
ATOM    688 2HG  MET A  49     -28.224 -12.599  32.863  1.00  2.91           H  
ATOM    689 1HE  MET A  49     -25.169 -11.844  36.093  1.00  2.91           H  
ATOM    690 2HE  MET A  49     -25.997 -13.388  35.855  1.00  2.91           H  
ATOM    691 3HE  MET A  49     -25.022 -12.723  34.564  1.00  2.91           H  
ATOM    692  N   GLY A  50     -26.970 -15.540  31.836  1.00  2.42           N  
ATOM    693  CA  GLY A  50     -25.696 -16.030  31.305  1.00  2.42           C  
ATOM    694  C   GLY A  50     -24.521 -15.486  32.132  1.00  2.42           C  
ATOM    695  O   GLY A  50     -23.788 -14.604  31.691  1.00  2.42           O  
ATOM    696  H   GLY A  50     -27.477 -14.831  31.328  1.00  2.42           H  
ATOM    697 1HA  GLY A  50     -25.685 -17.120  31.321  1.00  2.42           H  
ATOM    698 2HA  GLY A  50     -25.589 -15.721  30.266  1.00  2.42           H  
ATOM    699  N   GLN A  51     -24.398 -16.000  33.354  1.00  1.86           N  
ATOM    700  CA  GLN A  51     -23.416 -15.574  34.344  1.00  1.86           C  
ATOM    701  C   GLN A  51     -21.998 -15.651  33.793  1.00  1.86           C  
ATOM    702  O   GLN A  51     -21.586 -16.687  33.272  1.00  1.86           O  
ATOM    703  CB  GLN A  51     -23.519 -16.472  35.585  1.00  1.86           C  
ATOM    704  CG  GLN A  51     -22.650 -16.048  36.759  1.00  1.86           C  
ATOM    705  CD  GLN A  51     -22.728 -17.023  37.938  1.00  1.86           C  
ATOM    706  OE1 GLN A  51     -21.689 -17.468  38.441  1.00  1.86           O  
ATOM    707  NE2 GLN A  51     -23.927 -17.392  38.363  1.00  1.86           N  
ATOM    708  H   GLN A  51     -25.079 -16.713  33.612  1.00  1.86           H  
ATOM    709  HA  GLN A  51     -23.621 -14.547  34.623  1.00  1.86           H  
ATOM    710 1HB  GLN A  51     -24.564 -16.495  35.925  1.00  1.86           H  
ATOM    711 2HB  GLN A  51     -23.245 -17.490  35.317  1.00  1.86           H  
ATOM    712 1HG  GLN A  51     -21.617 -16.010  36.431  1.00  1.86           H  
ATOM    713 2HG  GLN A  51     -22.974 -15.064  37.107  1.00  1.86           H  
ATOM    714 1HE2 GLN A  51     -24.010 -18.038  39.117  1.00  1.86           H  
ATOM    715 2HE2 GLN A  51     -24.790 -17.050  37.932  1.00  1.86           H  
ATOM    716  N   LYS A  52     -21.238 -14.562  33.942  1.00  1.39           N  
ATOM    717  CA  LYS A  52     -19.859 -14.506  33.447  1.00  1.39           C  
ATOM    718  C   LYS A  52     -18.796 -14.550  34.544  1.00  1.39           C  
ATOM    719  O   LYS A  52     -17.602 -14.609  34.260  1.00  1.39           O  
ATOM    720  CB  LYS A  52     -19.673 -13.244  32.615  1.00  1.39           C  
ATOM    721  CG  LYS A  52     -20.543 -13.218  31.379  1.00  1.39           C  
ATOM    722  CD  LYS A  52     -20.349 -11.965  30.562  1.00  1.39           C  
ATOM    723  CE  LYS A  52     -21.235 -11.996  29.329  1.00  1.39           C  
ATOM    724  NZ  LYS A  52     -21.150 -10.738  28.560  1.00  1.39           N  
ATOM    725  H   LYS A  52     -21.646 -13.731  34.360  1.00  1.39           H  
ATOM    726  HA  LYS A  52     -19.696 -15.370  32.801  1.00  1.39           H  
ATOM    727 1HB  LYS A  52     -19.897 -12.367  33.217  1.00  1.39           H  
ATOM    728 2HB  LYS A  52     -18.632 -13.160  32.304  1.00  1.39           H  
ATOM    729 1HG  LYS A  52     -20.327 -14.090  30.760  1.00  1.39           H  
ATOM    730 2HG  LYS A  52     -21.587 -13.267  31.682  1.00  1.39           H  
ATOM    731 1HD  LYS A  52     -20.603 -11.085  31.155  1.00  1.39           H  
ATOM    732 2HD  LYS A  52     -19.309 -11.882  30.253  1.00  1.39           H  
ATOM    733 1HE  LYS A  52     -20.925 -12.821  28.692  1.00  1.39           H  
ATOM    734 2HE  LYS A  52     -22.270 -12.153  29.636  1.00  1.39           H  
ATOM    735 1HZ  LYS A  52     -21.747 -10.783  27.755  1.00  1.39           H  
ATOM    736 2HZ  LYS A  52     -21.460  -9.958  29.165  1.00  1.39           H  
ATOM    737 3HZ  LYS A  52     -20.203 -10.568  28.266  1.00  1.39           H  
ATOM    738  N   ASP A  53     -19.233 -14.421  35.793  1.00  1.05           N  
ATOM    739  CA  ASP A  53     -18.397 -14.313  37.008  1.00  1.05           C  
ATOM    740  C   ASP A  53     -17.601 -13.008  37.133  1.00  1.05           C  
ATOM    741  O   ASP A  53     -17.162 -12.671  38.235  1.00  1.05           O  
ATOM    742  CB  ASP A  53     -17.433 -15.513  37.115  1.00  1.05           C  
ATOM    743  CG  ASP A  53     -16.752 -15.690  38.518  1.00  1.05           C  
ATOM    744  OD1 ASP A  53     -17.207 -15.119  39.492  1.00  1.05           O  
ATOM    745  OD2 ASP A  53     -15.784 -16.418  38.587  1.00  1.05           O  
ATOM    746  H   ASP A  53     -20.232 -14.398  35.916  1.00  1.05           H  
ATOM    747  HA  ASP A  53     -19.067 -14.364  37.866  1.00  1.05           H  
ATOM    748 1HB  ASP A  53     -17.968 -16.430  36.868  1.00  1.05           H  
ATOM    749 2HB  ASP A  53     -16.633 -15.397  36.384  1.00  1.05           H  
ATOM    750  N   SER A  54     -17.523 -12.225  36.058  1.00  0.85           N  
ATOM    751  CA  SER A  54     -16.937 -10.902  36.104  1.00  0.85           C  
ATOM    752  C   SER A  54     -17.453 -10.064  34.943  1.00  0.85           C  
ATOM    753  O   SER A  54     -17.711 -10.581  33.853  1.00  0.85           O  
ATOM    754  CB  SER A  54     -15.421 -10.967  36.067  1.00  0.85           C  
ATOM    755  OG  SER A  54     -14.957 -11.450  34.827  1.00  0.85           O  
ATOM    756  H   SER A  54     -17.876 -12.569  35.179  1.00  0.85           H  
ATOM    757  HA  SER A  54     -17.243 -10.439  37.029  1.00  0.85           H  
ATOM    758 1HB  SER A  54     -15.013  -9.971  36.253  1.00  0.85           H  
ATOM    759 2HB  SER A  54     -15.069 -11.618  36.868  1.00  0.85           H  
ATOM    760  HG  SER A  54     -15.419 -12.282  34.669  1.00  0.85           H  
ATOM    761  N   TYR A  55     -17.541  -8.758  35.172  1.00  0.74           N  
ATOM    762  CA  TYR A  55     -18.011  -7.816  34.164  1.00  0.74           C  
ATOM    763  C   TYR A  55     -17.044  -6.633  34.117  1.00  0.74           C  
ATOM    764  O   TYR A  55     -16.635  -6.129  35.157  1.00  0.74           O  
ATOM    765  CB  TYR A  55     -19.441  -7.424  34.554  1.00  0.74           C  
ATOM    766  CG  TYR A  55     -20.338  -8.662  34.678  1.00  0.74           C  
ATOM    767  CD1 TYR A  55     -20.361  -9.385  35.876  1.00  0.74           C  
ATOM    768  CD2 TYR A  55     -21.097  -9.089  33.622  1.00  0.74           C  
ATOM    769  CE1 TYR A  55     -21.113 -10.533  35.977  1.00  0.74           C  
ATOM    770  CE2 TYR A  55     -21.862 -10.229  33.733  1.00  0.74           C  
ATOM    771  CZ  TYR A  55     -21.859 -10.952  34.898  1.00  0.74           C  
ATOM    772  OH  TYR A  55     -22.587 -12.101  34.975  1.00  0.74           O  
ATOM    773  H   TYR A  55     -17.321  -8.431  36.111  1.00  0.74           H  
ATOM    774  HA  TYR A  55     -18.013  -8.298  33.186  1.00  0.74           H  
ATOM    775 1HB  TYR A  55     -19.429  -6.902  35.507  1.00  0.74           H  
ATOM    776 2HB  TYR A  55     -19.867  -6.757  33.801  1.00  0.74           H  
ATOM    777  HD1 TYR A  55     -19.759  -9.054  36.726  1.00  0.74           H  
ATOM    778  HD2 TYR A  55     -21.083  -8.540  32.695  1.00  0.74           H  
ATOM    779  HE1 TYR A  55     -21.109 -11.101  36.897  1.00  0.74           H  
ATOM    780  HE2 TYR A  55     -22.453 -10.568  32.879  1.00  0.74           H  
ATOM    781  HH  TYR A  55     -23.207 -12.118  34.233  1.00  0.74           H  
ATOM    782  N   VAL A  56     -16.659  -6.185  32.926  1.00  0.71           N  
ATOM    783  CA  VAL A  56     -15.640  -5.125  32.843  1.00  0.71           C  
ATOM    784  C   VAL A  56     -16.011  -3.799  32.161  1.00  0.71           C  
ATOM    785  O   VAL A  56     -15.575  -2.739  32.595  1.00  0.71           O  
ATOM    786  CB  VAL A  56     -14.411  -5.672  32.150  1.00  0.71           C  
ATOM    787  CG1 VAL A  56     -13.396  -4.594  32.012  1.00  0.71           C  
ATOM    788  CG2 VAL A  56     -13.839  -6.849  32.918  1.00  0.71           C  
ATOM    789  H   VAL A  56     -17.032  -6.605  32.086  1.00  0.71           H  
ATOM    790  HA  VAL A  56     -15.346  -4.876  33.864  1.00  0.71           H  
ATOM    791  HB  VAL A  56     -14.687  -5.994  31.142  1.00  0.71           H  
ATOM    792 1HG1 VAL A  56     -12.562  -5.017  31.497  1.00  0.71           H  
ATOM    793 2HG1 VAL A  56     -13.804  -3.763  31.439  1.00  0.71           H  
ATOM    794 3HG1 VAL A  56     -13.094  -4.243  33.000  1.00  0.71           H  
ATOM    795 1HG2 VAL A  56     -12.972  -7.211  32.377  1.00  0.71           H  
ATOM    796 2HG2 VAL A  56     -13.548  -6.537  33.911  1.00  0.71           H  
ATOM    797 3HG2 VAL A  56     -14.574  -7.646  32.993  1.00  0.71           H  
ATOM    798  N   GLY A  57     -16.693  -3.852  31.029  1.00  0.72           N  
ATOM    799  CA  GLY A  57     -16.947  -2.624  30.283  1.00  0.72           C  
ATOM    800  C   GLY A  57     -18.139  -1.918  30.876  1.00  0.72           C  
ATOM    801  O   GLY A  57     -18.444  -2.078  32.056  1.00  0.72           O  
ATOM    802  H   GLY A  57     -17.032  -4.735  30.683  1.00  0.72           H  
ATOM    803 1HA  GLY A  57     -16.072  -1.979  30.312  1.00  0.72           H  
ATOM    804 2HA  GLY A  57     -17.149  -2.858  29.244  1.00  0.72           H  
ATOM    805  N   ASP A  58     -18.895  -1.200  30.052  1.00  0.76           N  
ATOM    806  CA  ASP A  58     -20.068  -0.486  30.560  1.00  0.76           C  
ATOM    807  C   ASP A  58     -21.051  -1.481  31.186  1.00  0.76           C  
ATOM    808  O   ASP A  58     -21.857  -1.126  32.047  1.00  0.76           O  
ATOM    809  CB  ASP A  58     -20.760   0.290  29.452  1.00  0.76           C  
ATOM    810  CG  ASP A  58     -19.972   1.493  28.973  1.00  0.76           C  
ATOM    811  OD1 ASP A  58     -19.007   1.857  29.611  1.00  0.76           O  
ATOM    812  OD2 ASP A  58     -20.353   2.048  27.976  1.00  0.76           O  
ATOM    813  H   ASP A  58     -18.636  -1.109  29.079  1.00  0.76           H  
ATOM    814  HA  ASP A  58     -19.745   0.214  31.333  1.00  0.76           H  
ATOM    815 1HB  ASP A  58     -20.940  -0.370  28.603  1.00  0.76           H  
ATOM    816 2HB  ASP A  58     -21.733   0.632  29.807  1.00  0.76           H  
ATOM    817  N   GLU A  59     -20.947  -2.741  30.766  1.00  0.83           N  
ATOM    818  CA  GLU A  59     -21.741  -3.846  31.257  1.00  0.83           C  
ATOM    819  C   GLU A  59     -21.638  -3.939  32.787  1.00  0.83           C  
ATOM    820  O   GLU A  59     -22.613  -4.270  33.461  1.00  0.83           O  
ATOM    821  CB  GLU A  59     -21.241  -5.138  30.610  1.00  0.83           C  
ATOM    822  CG  GLU A  59     -22.056  -6.371  30.903  1.00  0.83           C  
ATOM    823  CD  GLU A  59     -21.526  -7.570  30.145  1.00  0.83           C  
ATOM    824  OE1 GLU A  59     -20.530  -7.430  29.474  1.00  0.83           O  
ATOM    825  OE2 GLU A  59     -22.110  -8.628  30.221  1.00  0.83           O  
ATOM    826  H   GLU A  59     -20.260  -2.930  30.054  1.00  0.83           H  
ATOM    827  HA  GLU A  59     -22.777  -3.684  30.973  1.00  0.83           H  
ATOM    828 1HB  GLU A  59     -21.207  -5.011  29.529  1.00  0.83           H  
ATOM    829 2HB  GLU A  59     -20.220  -5.333  30.946  1.00  0.83           H  
ATOM    830 1HG  GLU A  59     -22.028  -6.567  31.974  1.00  0.83           H  
ATOM    831 2HG  GLU A  59     -23.094  -6.191  30.623  1.00  0.83           H  
ATOM    832  N   ALA A  60     -20.451  -3.653  33.343  1.00  0.92           N  
ATOM    833  CA  ALA A  60     -20.243  -3.706  34.788  1.00  0.92           C  
ATOM    834  C   ALA A  60     -21.168  -2.722  35.485  1.00  0.92           C  
ATOM    835  O   ALA A  60     -21.603  -2.951  36.608  1.00  0.92           O  
ATOM    836  CB  ALA A  60     -18.801  -3.387  35.146  1.00  0.92           C  
ATOM    837  H   ALA A  60     -19.681  -3.338  32.756  1.00  0.92           H  
ATOM    838  HA  ALA A  60     -20.487  -4.706  35.131  1.00  0.92           H  
ATOM    839 1HB  ALA A  60     -18.661  -3.444  36.221  1.00  0.92           H  
ATOM    840 2HB  ALA A  60     -18.140  -4.085  34.663  1.00  0.92           H  
ATOM    841 3HB  ALA A  60     -18.566  -2.382  34.801  1.00  0.92           H  
ATOM    842  N   GLN A  61     -21.450  -1.593  34.839  1.00  1.01           N  
ATOM    843  CA  GLN A  61     -22.307  -0.606  35.458  1.00  1.01           C  
ATOM    844  C   GLN A  61     -23.775  -0.886  35.108  1.00  1.01           C  
ATOM    845  O   GLN A  61     -24.681  -0.694  35.923  1.00  1.01           O  
ATOM    846  CB  GLN A  61     -21.858   0.802  35.087  1.00  1.01           C  
ATOM    847  CG  GLN A  61     -20.480   1.148  35.669  1.00  1.01           C  
ATOM    848  CD  GLN A  61     -20.053   2.581  35.398  1.00  1.01           C  
ATOM    849  OE1 GLN A  61     -20.504   3.214  34.444  1.00  1.01           O  
ATOM    850  NE2 GLN A  61     -19.161   3.100  36.234  1.00  1.01           N  
ATOM    851  H   GLN A  61     -21.121  -1.436  33.892  1.00  1.01           H  
ATOM    852  HA  GLN A  61     -22.176  -0.690  36.527  1.00  1.01           H  
ATOM    853 1HB  GLN A  61     -21.795   0.881  33.998  1.00  1.01           H  
ATOM    854 2HB  GLN A  61     -22.586   1.527  35.430  1.00  1.01           H  
ATOM    855 1HG  GLN A  61     -20.509   0.995  36.747  1.00  1.01           H  
ATOM    856 2HG  GLN A  61     -19.743   0.481  35.220  1.00  1.01           H  
ATOM    857 1HE2 GLN A  61     -18.838   4.041  36.102  1.00  1.01           H  
ATOM    858 2HE2 GLN A  61     -18.810   2.558  36.995  1.00  1.01           H  
ATOM    859  N   SER A  62     -24.010  -1.433  33.918  1.00  1.11           N  
ATOM    860  CA  SER A  62     -25.368  -1.753  33.481  1.00  1.11           C  
ATOM    861  C   SER A  62     -25.992  -2.779  34.429  1.00  1.11           C  
ATOM    862  O   SER A  62     -27.185  -2.731  34.732  1.00  1.11           O  
ATOM    863  CB  SER A  62     -25.354  -2.312  32.077  1.00  1.11           C  
ATOM    864  OG  SER A  62     -24.903  -1.351  31.155  1.00  1.11           O  
ATOM    865  H   SER A  62     -23.229  -1.575  33.279  1.00  1.11           H  
ATOM    866  HA  SER A  62     -25.968  -0.844  33.502  1.00  1.11           H  
ATOM    867 1HB  SER A  62     -24.717  -3.185  32.049  1.00  1.11           H  
ATOM    868 2HB  SER A  62     -26.356  -2.634  31.807  1.00  1.11           H  
ATOM    869  HG  SER A  62     -24.027  -1.073  31.476  1.00  1.11           H  
ATOM    870  N   LYS A  63     -25.151  -3.691  34.916  1.00  1.19           N  
ATOM    871  CA  LYS A  63     -25.520  -4.773  35.816  1.00  1.19           C  
ATOM    872  C   LYS A  63     -25.369  -4.431  37.309  1.00  1.19           C  
ATOM    873  O   LYS A  63     -25.446  -5.321  38.151  1.00  1.19           O  
ATOM    874  CB  LYS A  63     -24.693  -6.018  35.508  1.00  1.19           C  
ATOM    875  CG  LYS A  63     -24.878  -6.640  34.126  1.00  1.19           C  
ATOM    876  CD  LYS A  63     -26.296  -7.149  33.911  1.00  1.19           C  
ATOM    877  CE  LYS A  63     -26.414  -7.898  32.592  1.00  1.19           C  
ATOM    878  NZ  LYS A  63     -27.817  -8.318  32.322  1.00  1.19           N  
ATOM    879  H   LYS A  63     -24.184  -3.669  34.587  1.00  1.19           H  
ATOM    880  HA  LYS A  63     -26.569  -5.009  35.642  1.00  1.19           H  
ATOM    881 1HB  LYS A  63     -23.661  -5.720  35.532  1.00  1.19           H  
ATOM    882 2HB  LYS A  63     -24.841  -6.770  36.264  1.00  1.19           H  
ATOM    883 1HG  LYS A  63     -24.647  -5.894  33.363  1.00  1.19           H  
ATOM    884 2HG  LYS A  63     -24.177  -7.470  34.012  1.00  1.19           H  
ATOM    885 1HD  LYS A  63     -26.581  -7.816  34.719  1.00  1.19           H  
ATOM    886 2HD  LYS A  63     -26.983  -6.304  33.903  1.00  1.19           H  
ATOM    887 1HE  LYS A  63     -26.070  -7.256  31.781  1.00  1.19           H  
ATOM    888 2HE  LYS A  63     -25.782  -8.787  32.633  1.00  1.19           H  
ATOM    889 1HZ  LYS A  63     -27.858  -8.816  31.444  1.00  1.19           H  
ATOM    890 2HZ  LYS A  63     -28.138  -8.920  33.068  1.00  1.19           H  
ATOM    891 3HZ  LYS A  63     -28.408  -7.501  32.273  1.00  1.19           H  
ATOM    892  N   ARG A  64     -25.204  -3.154  37.676  1.00  1.23           N  
ATOM    893  CA  ARG A  64     -25.036  -2.804  39.100  1.00  1.23           C  
ATOM    894  C   ARG A  64     -25.988  -3.472  40.074  1.00  1.23           C  
ATOM    895  O   ARG A  64     -25.559  -3.910  41.134  1.00  1.23           O  
ATOM    896  CB  ARG A  64     -25.201  -1.309  39.294  1.00  1.23           C  
ATOM    897  CG  ARG A  64     -24.063  -0.506  38.910  1.00  1.23           C  
ATOM    898  CD  ARG A  64     -24.410   0.894  38.762  1.00  1.23           C  
ATOM    899  NE  ARG A  64     -23.257   1.729  38.569  1.00  1.23           N  
ATOM    900  CZ  ARG A  64     -23.274   2.905  37.931  1.00  1.23           C  
ATOM    901  NH1 ARG A  64     -24.376   3.300  37.342  1.00  1.23           N  
ATOM    902  NH2 ARG A  64     -22.183   3.659  37.906  1.00  1.23           N  
ATOM    903  H   ARG A  64     -25.153  -2.411  36.975  1.00  1.23           H  
ATOM    904  HA  ARG A  64     -24.017  -3.072  39.382  1.00  1.23           H  
ATOM    905 1HB  ARG A  64     -26.053  -0.961  38.710  1.00  1.23           H  
ATOM    906 2HB  ARG A  64     -25.411  -1.099  40.342  1.00  1.23           H  
ATOM    907 1HG  ARG A  64     -23.345  -0.559  39.717  1.00  1.23           H  
ATOM    908 2HG  ARG A  64     -23.640  -0.908  38.045  1.00  1.23           H  
ATOM    909 1HD  ARG A  64     -25.063   1.014  37.900  1.00  1.23           H  
ATOM    910 2HD  ARG A  64     -24.922   1.225  39.652  1.00  1.23           H  
ATOM    911  HE  ARG A  64     -22.393   1.447  39.013  1.00  1.23           H  
ATOM    912 1HH1 ARG A  64     -25.193   2.707  37.348  1.00  1.23           H  
ATOM    913 2HH1 ARG A  64     -24.399   4.191  36.860  1.00  1.23           H  
ATOM    914 1HH2 ARG A  64     -21.344   3.352  38.377  1.00  1.23           H  
ATOM    915 2HH2 ARG A  64     -22.191   4.585  37.442  1.00  1.23           H  
ATOM    916  N   GLY A  65     -27.256  -3.622  39.726  1.00  1.22           N  
ATOM    917  CA  GLY A  65     -28.227  -4.211  40.649  1.00  1.22           C  
ATOM    918  C   GLY A  65     -27.863  -5.625  41.146  1.00  1.22           C  
ATOM    919  O   GLY A  65     -28.398  -6.076  42.163  1.00  1.22           O  
ATOM    920  H   GLY A  65     -27.557  -3.290  38.820  1.00  1.22           H  
ATOM    921 1HA  GLY A  65     -28.339  -3.551  41.508  1.00  1.22           H  
ATOM    922 2HA  GLY A  65     -29.199  -4.247  40.159  1.00  1.22           H  
ATOM    923  N   ILE A  66     -26.981  -6.329  40.429  1.00  1.17           N  
ATOM    924  CA  ILE A  66     -26.568  -7.670  40.811  1.00  1.17           C  
ATOM    925  C   ILE A  66     -25.064  -7.798  41.094  1.00  1.17           C  
ATOM    926  O   ILE A  66     -24.605  -8.904  41.421  1.00  1.17           O  
ATOM    927  CB  ILE A  66     -26.931  -8.677  39.703  1.00  1.17           C  
ATOM    928  CG1 ILE A  66     -26.188  -8.316  38.439  1.00  1.17           C  
ATOM    929  CG2 ILE A  66     -28.433  -8.662  39.461  1.00  1.17           C  
ATOM    930  CD1 ILE A  66     -26.198  -9.340  37.372  1.00  1.17           C  
ATOM    931  H   ILE A  66     -26.556  -5.908  39.605  1.00  1.17           H  
ATOM    932  HA  ILE A  66     -27.102  -7.946  41.718  1.00  1.17           H  
ATOM    933  HB  ILE A  66     -26.613  -9.671  40.001  1.00  1.17           H  
ATOM    934 1HG1 ILE A  66     -26.628  -7.416  38.035  1.00  1.17           H  
ATOM    935 2HG1 ILE A  66     -25.183  -8.122  38.697  1.00  1.17           H  
ATOM    936 1HG2 ILE A  66     -28.685  -9.372  38.678  1.00  1.17           H  
ATOM    937 2HG2 ILE A  66     -28.950  -8.935  40.381  1.00  1.17           H  
ATOM    938 3HG2 ILE A  66     -28.742  -7.667  39.153  1.00  1.17           H  
ATOM    939 1HD1 ILE A  66     -25.634  -8.990  36.519  1.00  1.17           H  
ATOM    940 2HD1 ILE A  66     -25.734 -10.237  37.753  1.00  1.17           H  
ATOM    941 3HD1 ILE A  66     -27.222  -9.546  37.074  1.00  1.17           H  
ATOM    942  N   LEU A  67     -24.296  -6.706  40.930  1.00  1.08           N  
ATOM    943  CA  LEU A  67     -22.832  -6.772  41.065  1.00  1.08           C  
ATOM    944  C   LEU A  67     -22.237  -5.951  42.206  1.00  1.08           C  
ATOM    945  O   LEU A  67     -22.779  -4.922  42.620  1.00  1.08           O  
ATOM    946  CB  LEU A  67     -22.117  -6.303  39.789  1.00  1.08           C  
ATOM    947  CG  LEU A  67     -22.490  -6.994  38.501  1.00  1.08           C  
ATOM    948  CD1 LEU A  67     -21.717  -6.403  37.375  1.00  1.08           C  
ATOM    949  CD2 LEU A  67     -22.265  -8.439  38.611  1.00  1.08           C  
ATOM    950  H   LEU A  67     -24.743  -5.811  40.735  1.00  1.08           H  
ATOM    951  HA  LEU A  67     -22.565  -7.810  41.237  1.00  1.08           H  
ATOM    952 1HB  LEU A  67     -22.328  -5.244  39.660  1.00  1.08           H  
ATOM    953 2HB  LEU A  67     -21.042  -6.424  39.932  1.00  1.08           H  
ATOM    954  HG  LEU A  67     -23.514  -6.809  38.304  1.00  1.08           H  
ATOM    955 1HD1 LEU A  67     -22.000  -6.883  36.449  1.00  1.08           H  
ATOM    956 2HD1 LEU A  67     -21.923  -5.337  37.313  1.00  1.08           H  
ATOM    957 3HD1 LEU A  67     -20.677  -6.561  37.543  1.00  1.08           H  
ATOM    958 1HD2 LEU A  67     -22.571  -8.913  37.691  1.00  1.08           H  
ATOM    959 2HD2 LEU A  67     -21.217  -8.624  38.793  1.00  1.08           H  
ATOM    960 3HD2 LEU A  67     -22.853  -8.822  39.418  1.00  1.08           H  
ATOM    961  N   THR A  68     -21.082  -6.398  42.667  1.00  0.97           N  
ATOM    962  CA  THR A  68     -20.245  -5.636  43.573  1.00  0.97           C  
ATOM    963  C   THR A  68     -19.196  -5.017  42.687  1.00  0.97           C  
ATOM    964  O   THR A  68     -18.547  -5.742  41.929  1.00  0.97           O  
ATOM    965  CB  THR A  68     -19.557  -6.521  44.625  1.00  0.97           C  
ATOM    966  OG1 THR A  68     -20.543  -7.167  45.434  1.00  0.97           O  
ATOM    967  CG2 THR A  68     -18.626  -5.683  45.499  1.00  0.97           C  
ATOM    968  H   THR A  68     -20.746  -7.291  42.321  1.00  0.97           H  
ATOM    969  HA  THR A  68     -20.822  -4.848  44.055  1.00  0.97           H  
ATOM    970  HB  THR A  68     -18.972  -7.288  44.112  1.00  0.97           H  
ATOM    971  HG1 THR A  68     -20.104  -7.765  46.049  1.00  0.97           H  
ATOM    972 1HG2 THR A  68     -18.139  -6.325  46.232  1.00  0.97           H  
ATOM    973 2HG2 THR A  68     -17.866  -5.205  44.877  1.00  0.97           H  
ATOM    974 3HG2 THR A  68     -19.203  -4.917  46.015  1.00  0.97           H  
ATOM    975  N   LEU A  69     -19.052  -3.696  42.710  1.00  0.88           N  
ATOM    976  CA  LEU A  69     -18.084  -3.108  41.796  1.00  0.88           C  
ATOM    977  C   LEU A  69     -16.831  -2.618  42.508  1.00  0.88           C  
ATOM    978  O   LEU A  69     -16.907  -2.025  43.586  1.00  0.88           O  
ATOM    979  CB  LEU A  69     -18.726  -1.972  41.000  1.00  0.88           C  
ATOM    980  CG  LEU A  69     -20.023  -2.343  40.199  1.00  0.88           C  
ATOM    981  CD1 LEU A  69     -20.523  -1.171  39.412  1.00  0.88           C  
ATOM    982  CD2 LEU A  69     -19.744  -3.452  39.313  1.00  0.88           C  
ATOM    983  H   LEU A  69     -19.599  -3.122  43.338  1.00  0.88           H  
ATOM    984  HA  LEU A  69     -17.768  -3.861  41.083  1.00  0.88           H  
ATOM    985 1HB  LEU A  69     -18.945  -1.140  41.665  1.00  0.88           H  
ATOM    986 2HB  LEU A  69     -17.999  -1.670  40.295  1.00  0.88           H  
ATOM    987  HG  LEU A  69     -20.809  -2.628  40.903  1.00  0.88           H  
ATOM    988 1HD1 LEU A  69     -21.412  -1.477  38.883  1.00  0.88           H  
ATOM    989 2HD1 LEU A  69     -20.745  -0.349  40.072  1.00  0.88           H  
ATOM    990 3HD1 LEU A  69     -19.784  -0.879  38.696  1.00  0.88           H  
ATOM    991 1HD2 LEU A  69     -20.643  -3.720  38.773  1.00  0.88           H  
ATOM    992 2HD2 LEU A  69     -18.961  -3.173  38.609  1.00  0.88           H  
ATOM    993 3HD2 LEU A  69     -19.430  -4.270  39.916  1.00  0.88           H  
ATOM    994  N   LYS A  70     -15.683  -2.851  41.873  1.00  0.80           N  
ATOM    995  CA  LYS A  70     -14.384  -2.433  42.380  1.00  0.80           C  
ATOM    996  C   LYS A  70     -13.632  -1.593  41.360  1.00  0.80           C  
ATOM    997  O   LYS A  70     -13.839  -1.738  40.156  1.00  0.80           O  
ATOM    998  CB  LYS A  70     -13.564  -3.663  42.763  1.00  0.80           C  
ATOM    999  CG  LYS A  70     -14.187  -4.470  43.910  1.00  0.80           C  
ATOM   1000  CD  LYS A  70     -13.321  -5.647  44.320  1.00  0.80           C  
ATOM   1001  CE  LYS A  70     -13.975  -6.440  45.449  1.00  0.80           C  
ATOM   1002  NZ  LYS A  70     -13.137  -7.592  45.881  1.00  0.80           N  
ATOM   1003  H   LYS A  70     -15.710  -3.382  41.004  1.00  0.80           H  
ATOM   1004  HA  LYS A  70     -14.539  -1.820  43.269  1.00  0.80           H  
ATOM   1005 1HB  LYS A  70     -13.475  -4.324  41.894  1.00  0.80           H  
ATOM   1006 2HB  LYS A  70     -12.557  -3.363  43.054  1.00  0.80           H  
ATOM   1007 1HG  LYS A  70     -14.341  -3.819  44.772  1.00  0.80           H  
ATOM   1008 2HG  LYS A  70     -15.158  -4.852  43.594  1.00  0.80           H  
ATOM   1009 1HD  LYS A  70     -13.171  -6.305  43.459  1.00  0.80           H  
ATOM   1010 2HD  LYS A  70     -12.346  -5.288  44.651  1.00  0.80           H  
ATOM   1011 1HE  LYS A  70     -14.136  -5.779  46.300  1.00  0.80           H  
ATOM   1012 2HE  LYS A  70     -14.941  -6.814  45.105  1.00  0.80           H  
ATOM   1013 1HZ  LYS A  70     -13.605  -8.089  46.625  1.00  0.80           H  
ATOM   1014 2HZ  LYS A  70     -12.992  -8.214  45.099  1.00  0.80           H  
ATOM   1015 3HZ  LYS A  70     -12.246  -7.254  46.212  1.00  0.80           H  
ATOM   1016  N   TYR A  71     -12.703  -0.768  41.834  1.00  0.75           N  
ATOM   1017  CA  TYR A  71     -11.891   0.081  40.957  1.00  0.75           C  
ATOM   1018  C   TYR A  71     -10.403  -0.264  41.036  1.00  0.75           C  
ATOM   1019  O   TYR A  71      -9.735   0.135  41.988  1.00  0.75           O  
ATOM   1020  CB  TYR A  71     -12.061   1.552  41.312  1.00  0.75           C  
ATOM   1021  CG  TYR A  71     -13.452   2.089  41.108  1.00  0.75           C  
ATOM   1022  CD1 TYR A  71     -14.400   1.961  42.112  1.00  0.75           C  
ATOM   1023  CD2 TYR A  71     -13.775   2.730  39.919  1.00  0.75           C  
ATOM   1024  CE1 TYR A  71     -15.664   2.476  41.931  1.00  0.75           C  
ATOM   1025  CE2 TYR A  71     -15.036   3.245  39.738  1.00  0.75           C  
ATOM   1026  CZ  TYR A  71     -15.981   3.123  40.744  1.00  0.75           C  
ATOM   1027  OH  TYR A  71     -17.246   3.641  40.573  1.00  0.75           O  
ATOM   1028  H   TYR A  71     -12.573  -0.703  42.836  1.00  0.75           H  
ATOM   1029  HA  TYR A  71     -12.248  -0.028  39.940  1.00  0.75           H  
ATOM   1030 1HB  TYR A  71     -11.781   1.709  42.353  1.00  0.75           H  
ATOM   1031 2HB  TYR A  71     -11.377   2.147  40.701  1.00  0.75           H  
ATOM   1032  HD1 TYR A  71     -14.144   1.459  43.045  1.00  0.75           H  
ATOM   1033  HD2 TYR A  71     -13.025   2.831  39.129  1.00  0.75           H  
ATOM   1034  HE1 TYR A  71     -16.411   2.380  42.719  1.00  0.75           H  
ATOM   1035  HE2 TYR A  71     -15.287   3.752  38.805  1.00  0.75           H  
ATOM   1036  HH  TYR A  71     -17.752   3.511  41.379  1.00  0.75           H  
ATOM   1037  N   PRO A  72      -9.862  -1.055  40.085  1.00  0.73           N  
ATOM   1038  CA  PRO A  72      -8.479  -1.501  40.016  1.00  0.73           C  
ATOM   1039  C   PRO A  72      -7.490  -0.361  40.156  1.00  0.73           C  
ATOM   1040  O   PRO A  72      -6.380  -0.581  40.653  1.00  0.73           O  
ATOM   1041  CB  PRO A  72      -8.425  -2.136  38.636  1.00  0.73           C  
ATOM   1042  CG  PRO A  72      -9.810  -2.641  38.446  1.00  0.73           C  
ATOM   1043  CD  PRO A  72     -10.686  -1.589  38.999  1.00  0.73           C  
ATOM   1044  HA  PRO A  72      -8.313  -2.247  40.798  1.00  0.73           H  
ATOM   1045 1HB  PRO A  72      -8.131  -1.392  37.883  1.00  0.73           H  
ATOM   1046 2HB  PRO A  72      -7.663  -2.934  38.618  1.00  0.73           H  
ATOM   1047 1HG  PRO A  72     -10.005  -2.947  37.428  1.00  0.73           H  
ATOM   1048 2HG  PRO A  72      -9.927  -3.519  39.054  1.00  0.73           H  
ATOM   1049 1HD  PRO A  72     -10.881  -0.827  38.247  1.00  0.73           H  
ATOM   1050 2HD  PRO A  72     -11.586  -2.072  39.365  1.00  0.73           H  
ATOM   1051  N   ILE A  73      -7.889   0.833  39.706  1.00  0.73           N  
ATOM   1052  CA  ILE A  73      -7.080   2.036  39.793  1.00  0.73           C  
ATOM   1053  C   ILE A  73      -7.727   3.002  40.761  1.00  0.73           C  
ATOM   1054  O   ILE A  73      -8.900   3.345  40.615  1.00  0.73           O  
ATOM   1055  CB  ILE A  73      -6.928   2.724  38.437  1.00  0.73           C  
ATOM   1056  CG1 ILE A  73      -6.272   1.835  37.513  1.00  0.73           C  
ATOM   1057  CG2 ILE A  73      -6.101   4.009  38.581  1.00  0.73           C  
ATOM   1058  CD1 ILE A  73      -6.297   2.327  36.146  1.00  0.73           C  
ATOM   1059  H   ILE A  73      -8.808   0.921  39.302  1.00  0.73           H  
ATOM   1060  HA  ILE A  73      -6.105   1.774  40.171  1.00  0.73           H  
ATOM   1061  HB  ILE A  73      -7.913   2.962  38.033  1.00  0.73           H  
ATOM   1062 1HG1 ILE A  73      -5.262   1.755  37.826  1.00  0.73           H  
ATOM   1063 2HG1 ILE A  73      -6.734   0.857  37.547  1.00  0.73           H  
ATOM   1064 1HG2 ILE A  73      -5.996   4.487  37.606  1.00  0.73           H  
ATOM   1065 2HG2 ILE A  73      -6.586   4.690  39.264  1.00  0.73           H  
ATOM   1066 3HG2 ILE A  73      -5.119   3.760  38.964  1.00  0.73           H  
ATOM   1067 1HD1 ILE A  73      -5.764   1.646  35.518  1.00  0.73           H  
ATOM   1068 2HD1 ILE A  73      -7.329   2.421  35.798  1.00  0.73           H  
ATOM   1069 3HD1 ILE A  73      -5.816   3.295  36.118  1.00  0.73           H  
ATOM   1070  N   GLU A  74      -6.964   3.450  41.738  1.00  0.73           N  
ATOM   1071  CA  GLU A  74      -7.493   4.354  42.739  1.00  0.73           C  
ATOM   1072  C   GLU A  74      -6.423   5.375  43.075  1.00  0.73           C  
ATOM   1073  O   GLU A  74      -5.245   5.051  43.176  1.00  0.73           O  
ATOM   1074  CB  GLU A  74      -7.973   3.558  43.956  1.00  0.73           C  
ATOM   1075  CG  GLU A  74      -8.679   4.371  45.023  1.00  0.73           C  
ATOM   1076  CD  GLU A  74      -9.255   3.521  46.136  1.00  0.73           C  
ATOM   1077  OE1 GLU A  74      -8.503   2.900  46.851  1.00  0.73           O  
ATOM   1078  OE2 GLU A  74     -10.465   3.501  46.265  1.00  0.73           O  
ATOM   1079  H   GLU A  74      -5.994   3.135  41.780  1.00  0.73           H  
ATOM   1080  HA  GLU A  74      -8.348   4.882  42.320  1.00  0.73           H  
ATOM   1081 1HB  GLU A  74      -8.656   2.770  43.626  1.00  0.73           H  
ATOM   1082 2HB  GLU A  74      -7.120   3.071  44.423  1.00  0.73           H  
ATOM   1083 1HG  GLU A  74      -7.981   5.062  45.443  1.00  0.73           H  
ATOM   1084 2HG  GLU A  74      -9.477   4.947  44.558  1.00  0.73           H  
ATOM   1085  N   HIS A  75      -6.820   6.636  43.140  1.00  0.74           N  
ATOM   1086  CA  HIS A  75      -5.900   7.749  43.376  1.00  0.74           C  
ATOM   1087  C   HIS A  75      -4.789   7.827  42.316  1.00  0.74           C  
ATOM   1088  O   HIS A  75      -3.685   8.301  42.586  1.00  0.74           O  
ATOM   1089  CB  HIS A  75      -5.248   7.682  44.774  1.00  0.74           C  
ATOM   1090  CG  HIS A  75      -6.196   7.782  45.949  1.00  0.74           C  
ATOM   1091  ND1 HIS A  75      -6.856   8.950  46.277  1.00  0.74           N  
ATOM   1092  CD2 HIS A  75      -6.555   6.879  46.886  1.00  0.74           C  
ATOM   1093  CE1 HIS A  75      -7.586   8.758  47.350  1.00  0.74           C  
ATOM   1094  NE2 HIS A  75      -7.426   7.509  47.743  1.00  0.74           N  
ATOM   1095  H   HIS A  75      -7.805   6.834  43.049  1.00  0.74           H  
ATOM   1096  HA  HIS A  75      -6.468   8.659  43.307  1.00  0.74           H  
ATOM   1097 1HB  HIS A  75      -4.686   6.756  44.878  1.00  0.74           H  
ATOM   1098 2HB  HIS A  75      -4.527   8.492  44.866  1.00  0.74           H  
ATOM   1099  HD1 HIS A  75      -6.779   9.831  45.816  1.00  0.74           H  
ATOM   1100  HD2 HIS A  75      -6.285   5.834  47.052  1.00  0.74           H  
ATOM   1101  HE1 HIS A  75      -8.185   9.572  47.762  1.00  0.74           H  
ATOM   1102  N   GLY A  76      -5.112   7.385  41.098  1.00  0.73           N  
ATOM   1103  CA  GLY A  76      -4.198   7.407  39.960  1.00  0.73           C  
ATOM   1104  C   GLY A  76      -3.223   6.223  39.925  1.00  0.73           C  
ATOM   1105  O   GLY A  76      -2.370   6.153  39.040  1.00  0.73           O  
ATOM   1106  H   GLY A  76      -6.035   7.007  40.965  1.00  0.73           H  
ATOM   1107 1HA  GLY A  76      -4.781   7.417  39.039  1.00  0.73           H  
ATOM   1108 2HA  GLY A  76      -3.630   8.337  39.980  1.00  0.73           H  
ATOM   1109  N   ILE A  77      -3.344   5.298  40.876  1.00  0.73           N  
ATOM   1110  CA  ILE A  77      -2.438   4.160  40.989  1.00  0.73           C  
ATOM   1111  C   ILE A  77      -3.110   2.800  40.814  1.00  0.73           C  
ATOM   1112  O   ILE A  77      -4.193   2.550  41.338  1.00  0.73           O  
ATOM   1113  CB  ILE A  77      -1.703   4.227  42.343  1.00  0.73           C  
ATOM   1114  CG1 ILE A  77      -0.841   5.496  42.377  1.00  0.73           C  
ATOM   1115  CG2 ILE A  77      -0.869   3.009  42.562  1.00  0.73           C  
ATOM   1116  CD1 ILE A  77      -0.237   5.795  43.716  1.00  0.73           C  
ATOM   1117  H   ILE A  77      -4.062   5.395  41.591  1.00  0.73           H  
ATOM   1118  HA  ILE A  77      -1.684   4.253  40.208  1.00  0.73           H  
ATOM   1119  HB  ILE A  77      -2.441   4.313  43.146  1.00  0.73           H  
ATOM   1120 1HG1 ILE A  77      -0.053   5.386  41.649  1.00  0.73           H  
ATOM   1121 2HG1 ILE A  77      -1.452   6.352  42.099  1.00  0.73           H  
ATOM   1122 1HG2 ILE A  77      -0.358   3.081  43.519  1.00  0.73           H  
ATOM   1123 2HG2 ILE A  77      -1.496   2.125  42.563  1.00  0.73           H  
ATOM   1124 3HG2 ILE A  77      -0.148   2.942  41.763  1.00  0.73           H  
ATOM   1125 1HD1 ILE A  77       0.357   6.708  43.649  1.00  0.73           H  
ATOM   1126 2HD1 ILE A  77      -1.035   5.931  44.450  1.00  0.73           H  
ATOM   1127 3HD1 ILE A  77       0.401   4.969  44.021  1.00  0.73           H  
ATOM   1128  N   ILE A  78      -2.497   1.903  40.041  1.00  0.71           N  
ATOM   1129  CA  ILE A  78      -3.095   0.575  39.913  1.00  0.71           C  
ATOM   1130  C   ILE A  78      -2.861  -0.187  41.218  1.00  0.71           C  
ATOM   1131  O   ILE A  78      -1.724  -0.319  41.672  1.00  0.71           O  
ATOM   1132  CB  ILE A  78      -2.499  -0.223  38.737  1.00  0.71           C  
ATOM   1133  CG1 ILE A  78      -2.785   0.490  37.384  1.00  0.71           C  
ATOM   1134  CG2 ILE A  78      -3.184  -1.616  38.721  1.00  0.71           C  
ATOM   1135  CD1 ILE A  78      -1.987  -0.018  36.203  1.00  0.71           C  
ATOM   1136  H   ILE A  78      -1.626   2.129  39.581  1.00  0.71           H  
ATOM   1137  HA  ILE A  78      -4.164   0.671  39.757  1.00  0.71           H  
ATOM   1138  HB  ILE A  78      -1.430  -0.321  38.852  1.00  0.71           H  
ATOM   1139 1HG1 ILE A  78      -3.815   0.316  37.131  1.00  0.71           H  
ATOM   1140 2HG1 ILE A  78      -2.615   1.563  37.493  1.00  0.71           H  
ATOM   1141 1HG2 ILE A  78      -2.808  -2.195  37.900  1.00  0.71           H  
ATOM   1142 2HG2 ILE A  78      -2.984  -2.142  39.654  1.00  0.71           H  
ATOM   1143 3HG2 ILE A  78      -4.262  -1.485  38.601  1.00  0.71           H  
ATOM   1144 1HD1 ILE A  78      -2.284   0.523  35.301  1.00  0.71           H  
ATOM   1145 2HD1 ILE A  78      -0.925   0.143  36.382  1.00  0.71           H  
ATOM   1146 3HD1 ILE A  78      -2.168  -1.063  36.069  1.00  0.71           H  
ATOM   1147  N   THR A  79      -3.952  -0.662  41.816  1.00  0.70           N  
ATOM   1148  CA  THR A  79      -3.939  -1.364  43.090  1.00  0.70           C  
ATOM   1149  C   THR A  79      -4.250  -2.851  42.935  1.00  0.70           C  
ATOM   1150  O   THR A  79      -3.797  -3.676  43.732  1.00  0.70           O  
ATOM   1151  CB  THR A  79      -5.018  -0.769  44.015  1.00  0.70           C  
ATOM   1152  OG1 THR A  79      -6.312  -0.959  43.411  1.00  0.70           O  
ATOM   1153  CG2 THR A  79      -4.790   0.729  44.213  1.00  0.70           C  
ATOM   1154  H   THR A  79      -4.839  -0.499  41.369  1.00  0.70           H  
ATOM   1155  HA  THR A  79      -2.954  -1.256  43.543  1.00  0.70           H  
ATOM   1156  HB  THR A  79      -4.988  -1.275  44.978  1.00  0.70           H  
ATOM   1157  HG1 THR A  79      -6.308  -0.605  42.495  1.00  0.70           H  
ATOM   1158 1HG2 THR A  79      -5.565   1.132  44.864  1.00  0.70           H  
ATOM   1159 2HG2 THR A  79      -3.812   0.899  44.661  1.00  0.70           H  
ATOM   1160 3HG2 THR A  79      -4.838   1.225  43.256  1.00  0.70           H  
ATOM   1161  N   ASN A  80      -4.995  -3.196  41.887  1.00  0.69           N  
ATOM   1162  CA  ASN A  80      -5.369  -4.590  41.656  1.00  0.69           C  
ATOM   1163  C   ASN A  80      -5.075  -5.010  40.240  1.00  0.69           C  
ATOM   1164  O   ASN A  80      -5.840  -4.748  39.311  1.00  0.69           O  
ATOM   1165  CB  ASN A  80      -6.815  -4.855  41.999  1.00  0.69           C  
ATOM   1166  CG  ASN A  80      -7.226  -6.321  41.802  1.00  0.69           C  
ATOM   1167  OD1 ASN A  80      -6.607  -7.132  41.064  1.00  0.69           O  
ATOM   1168  ND2 ASN A  80      -8.300  -6.673  42.456  1.00  0.69           N  
ATOM   1169  H   ASN A  80      -5.353  -2.454  41.290  1.00  0.69           H  
ATOM   1170  HA  ASN A  80      -4.756  -5.220  42.301  1.00  0.69           H  
ATOM   1171 1HB  ASN A  80      -7.006  -4.566  43.034  1.00  0.69           H  
ATOM   1172 2HB  ASN A  80      -7.445  -4.246  41.369  1.00  0.69           H  
ATOM   1173 1HD2 ASN A  80      -8.663  -7.606  42.368  1.00  0.69           H  
ATOM   1174 2HD2 ASN A  80      -8.784  -6.010  43.023  1.00  0.69           H  
ATOM   1175  N   TRP A  81      -3.960  -5.699  40.104  1.00  0.68           N  
ATOM   1176  CA  TRP A  81      -3.400  -6.108  38.833  1.00  0.68           C  
ATOM   1177  C   TRP A  81      -4.201  -7.194  38.133  1.00  0.68           C  
ATOM   1178  O   TRP A  81      -4.126  -7.334  36.915  1.00  0.68           O  
ATOM   1179  CB  TRP A  81      -1.979  -6.574  39.090  1.00  0.68           C  
ATOM   1180  CG  TRP A  81      -1.146  -5.434  39.535  1.00  0.68           C  
ATOM   1181  CD1 TRP A  81      -0.705  -5.194  40.801  1.00  0.68           C  
ATOM   1182  CD2 TRP A  81      -0.655  -4.353  38.733  1.00  0.68           C  
ATOM   1183  NE1 TRP A  81       0.015  -4.038  40.834  1.00  0.68           N  
ATOM   1184  CE2 TRP A  81       0.055  -3.510  39.579  1.00  0.68           C  
ATOM   1185  CE3 TRP A  81      -0.761  -4.034  37.390  1.00  0.68           C  
ATOM   1186  CZ2 TRP A  81       0.647  -2.379  39.129  1.00  0.68           C  
ATOM   1187  CZ3 TRP A  81      -0.144  -2.898  36.939  1.00  0.68           C  
ATOM   1188  CH2 TRP A  81       0.535  -2.090  37.783  1.00  0.68           C  
ATOM   1189  H   TRP A  81      -3.432  -5.901  40.943  1.00  0.68           H  
ATOM   1190  HA  TRP A  81      -3.366  -5.234  38.185  1.00  0.68           H  
ATOM   1191 1HB  TRP A  81      -1.973  -7.344  39.861  1.00  0.68           H  
ATOM   1192 2HB  TRP A  81      -1.553  -6.998  38.184  1.00  0.68           H  
ATOM   1193  HD1 TRP A  81      -0.904  -5.827  41.664  1.00  0.68           H  
ATOM   1194  HE1 TRP A  81       0.447  -3.633  41.655  1.00  0.68           H  
ATOM   1195  HE3 TRP A  81      -1.319  -4.670  36.714  1.00  0.68           H  
ATOM   1196  HZ2 TRP A  81       1.188  -1.728  39.794  1.00  0.68           H  
ATOM   1197  HZ3 TRP A  81      -0.220  -2.655  35.897  1.00  0.68           H  
ATOM   1198  HH2 TRP A  81       0.997  -1.191  37.391  1.00  0.68           H  
ATOM   1199  N   ASP A  82      -4.973  -7.982  38.883  1.00  0.68           N  
ATOM   1200  CA  ASP A  82      -5.726  -9.055  38.237  1.00  0.68           C  
ATOM   1201  C   ASP A  82      -6.878  -8.394  37.519  1.00  0.68           C  
ATOM   1202  O   ASP A  82      -7.185  -8.690  36.360  1.00  0.68           O  
ATOM   1203  CB  ASP A  82      -6.273 -10.075  39.250  1.00  0.68           C  
ATOM   1204  CG  ASP A  82      -6.804 -11.383  38.594  1.00  0.68           C  
ATOM   1205  OD1 ASP A  82      -6.012 -12.096  38.033  1.00  0.68           O  
ATOM   1206  OD2 ASP A  82      -8.002 -11.638  38.631  1.00  0.68           O  
ATOM   1207  H   ASP A  82      -5.097  -7.797  39.876  1.00  0.68           H  
ATOM   1208  HA  ASP A  82      -5.093  -9.560  37.506  1.00  0.68           H  
ATOM   1209 1HB  ASP A  82      -5.492 -10.332  39.963  1.00  0.68           H  
ATOM   1210 2HB  ASP A  82      -7.092  -9.614  39.815  1.00  0.68           H  
ATOM   1211  N   ASP A  83      -7.504  -7.463  38.217  1.00  0.67           N  
ATOM   1212  CA  ASP A  83      -8.637  -6.786  37.643  1.00  0.67           C  
ATOM   1213  C   ASP A  83      -8.171  -5.793  36.579  1.00  0.67           C  
ATOM   1214  O   ASP A  83      -8.868  -5.572  35.584  1.00  0.67           O  
ATOM   1215  CB  ASP A  83      -9.488  -6.209  38.746  1.00  0.67           C  
ATOM   1216  CG  ASP A  83     -10.166  -7.342  39.529  1.00  0.67           C  
ATOM   1217  OD1 ASP A  83     -10.136  -8.456  39.032  1.00  0.67           O  
ATOM   1218  OD2 ASP A  83     -10.679  -7.106  40.596  1.00  0.67           O  
ATOM   1219  H   ASP A  83      -7.192  -7.250  39.165  1.00  0.67           H  
ATOM   1220  HA  ASP A  83      -9.254  -7.528  37.141  1.00  0.67           H  
ATOM   1221 1HB  ASP A  83      -8.871  -5.609  39.415  1.00  0.67           H  
ATOM   1222 2HB  ASP A  83     -10.251  -5.583  38.326  1.00  0.67           H  
ATOM   1223  N   MET A  84      -6.970  -5.227  36.742  1.00  0.67           N  
ATOM   1224  CA  MET A  84      -6.479  -4.335  35.710  1.00  0.67           C  
ATOM   1225  C   MET A  84      -6.218  -5.129  34.436  1.00  0.67           C  
ATOM   1226  O   MET A  84      -6.485  -4.650  33.331  1.00  0.67           O  
ATOM   1227  CB  MET A  84      -5.213  -3.628  36.122  1.00  0.67           C  
ATOM   1228  CG  MET A  84      -4.937  -2.509  35.219  1.00  0.67           C  
ATOM   1229  SD  MET A  84      -6.184  -1.249  35.352  1.00  0.67           S  
ATOM   1230  CE  MET A  84      -6.120  -0.495  33.742  1.00  0.67           C  
ATOM   1231  H   MET A  84      -6.423  -5.380  37.587  1.00  0.67           H  
ATOM   1232  HA  MET A  84      -7.243  -3.593  35.496  1.00  0.67           H  
ATOM   1233 1HB  MET A  84      -5.305  -3.261  37.142  1.00  0.67           H  
ATOM   1234 2HB  MET A  84      -4.370  -4.321  36.086  1.00  0.67           H  
ATOM   1235 1HG  MET A  84      -3.989  -2.086  35.442  1.00  0.67           H  
ATOM   1236 2HG  MET A  84      -4.932  -2.874  34.200  1.00  0.67           H  
ATOM   1237 1HE  MET A  84      -6.854   0.308  33.679  1.00  0.67           H  
ATOM   1238 2HE  MET A  84      -5.127  -0.090  33.575  1.00  0.67           H  
ATOM   1239 3HE  MET A  84      -6.341  -1.244  32.985  1.00  0.67           H  
ATOM   1240  N   GLU A  85      -5.712  -6.360  34.579  1.00  0.66           N  
ATOM   1241  CA  GLU A  85      -5.494  -7.195  33.414  1.00  0.66           C  
ATOM   1242  C   GLU A  85      -6.837  -7.410  32.699  1.00  0.66           C  
ATOM   1243  O   GLU A  85      -6.900  -7.337  31.470  1.00  0.66           O  
ATOM   1244  CB  GLU A  85      -4.834  -8.529  33.793  1.00  0.66           C  
ATOM   1245  CG  GLU A  85      -4.503  -9.382  32.607  1.00  0.66           C  
ATOM   1246  CD  GLU A  85      -3.861 -10.725  32.911  1.00  0.66           C  
ATOM   1247  OE1 GLU A  85      -3.000 -10.797  33.751  1.00  0.66           O  
ATOM   1248  OE2 GLU A  85      -4.233 -11.688  32.253  1.00  0.66           O  
ATOM   1249  H   GLU A  85      -5.455  -6.721  35.499  1.00  0.66           H  
ATOM   1250  HA  GLU A  85      -4.830  -6.675  32.732  1.00  0.66           H  
ATOM   1251 1HB  GLU A  85      -3.913  -8.335  34.343  1.00  0.66           H  
ATOM   1252 2HB  GLU A  85      -5.496  -9.093  34.448  1.00  0.66           H  
ATOM   1253 1HG  GLU A  85      -5.410  -9.541  32.101  1.00  0.66           H  
ATOM   1254 2HG  GLU A  85      -3.850  -8.820  31.952  1.00  0.66           H  
ATOM   1255  N   LYS A  86      -7.925  -7.628  33.468  1.00  0.66           N  
ATOM   1256  CA  LYS A  86      -9.256  -7.823  32.872  1.00  0.66           C  
ATOM   1257  C   LYS A  86      -9.685  -6.564  32.094  1.00  0.66           C  
ATOM   1258  O   LYS A  86     -10.232  -6.664  30.986  1.00  0.66           O  
ATOM   1259  CB  LYS A  86     -10.299  -8.143  33.956  1.00  0.66           C  
ATOM   1260  CG  LYS A  86     -10.174  -9.508  34.628  1.00  0.66           C  
ATOM   1261  CD  LYS A  86     -11.286  -9.702  35.687  1.00  0.66           C  
ATOM   1262  CE  LYS A  86     -11.229 -11.086  36.349  1.00  0.66           C  
ATOM   1263  NZ  LYS A  86      -9.978 -11.269  37.162  1.00  0.66           N  
ATOM   1264  H   LYS A  86      -7.807  -7.705  34.483  1.00  0.66           H  
ATOM   1265  HA  LYS A  86      -9.206  -8.656  32.173  1.00  0.66           H  
ATOM   1266 1HB  LYS A  86     -10.274  -7.386  34.728  1.00  0.66           H  
ATOM   1267 2HB  LYS A  86     -11.275  -8.113  33.520  1.00  0.66           H  
ATOM   1268 1HG  LYS A  86     -10.252 -10.294  33.879  1.00  0.66           H  
ATOM   1269 2HG  LYS A  86      -9.202  -9.585  35.116  1.00  0.66           H  
ATOM   1270 1HD  LYS A  86     -11.157  -8.953  36.473  1.00  0.66           H  
ATOM   1271 2HD  LYS A  86     -12.265  -9.558  35.229  1.00  0.66           H  
ATOM   1272 1HE  LYS A  86     -12.094 -11.200  37.003  1.00  0.66           H  
ATOM   1273 2HE  LYS A  86     -11.266 -11.854  35.579  1.00  0.66           H  
ATOM   1274 1HZ  LYS A  86      -9.949 -12.182  37.596  1.00  0.66           H  
ATOM   1275 2HZ  LYS A  86      -9.170 -11.181  36.560  1.00  0.66           H  
ATOM   1276 3HZ  LYS A  86      -9.918 -10.561  37.913  1.00  0.66           H  
ATOM   1277  N   ILE A  87      -9.363  -5.377  32.632  1.00  0.65           N  
ATOM   1278  CA  ILE A  87      -9.649  -4.118  31.939  1.00  0.65           C  
ATOM   1279  C   ILE A  87      -8.909  -4.035  30.618  1.00  0.65           C  
ATOM   1280  O   ILE A  87      -9.484  -3.649  29.591  1.00  0.65           O  
ATOM   1281  CB  ILE A  87      -9.342  -2.883  32.809  1.00  0.65           C  
ATOM   1282  CG1 ILE A  87     -10.351  -2.762  33.947  1.00  0.65           C  
ATOM   1283  CG2 ILE A  87      -9.272  -1.642  32.011  1.00  0.65           C  
ATOM   1284  CD1 ILE A  87      -9.980  -1.721  34.964  1.00  0.65           C  
ATOM   1285  H   ILE A  87      -8.933  -5.361  33.559  1.00  0.65           H  
ATOM   1286  HA  ILE A  87     -10.697  -4.073  31.716  1.00  0.65           H  
ATOM   1287  HB  ILE A  87      -8.373  -3.032  33.271  1.00  0.65           H  
ATOM   1288 1HG1 ILE A  87     -11.320  -2.495  33.525  1.00  0.65           H  
ATOM   1289 2HG1 ILE A  87     -10.443  -3.726  34.449  1.00  0.65           H  
ATOM   1290 1HG2 ILE A  87      -9.015  -0.815  32.665  1.00  0.65           H  
ATOM   1291 2HG2 ILE A  87      -8.514  -1.735  31.233  1.00  0.65           H  
ATOM   1292 3HG2 ILE A  87     -10.215  -1.472  31.580  1.00  0.65           H  
ATOM   1293 1HD1 ILE A  87     -10.753  -1.674  35.724  1.00  0.65           H  
ATOM   1294 2HD1 ILE A  87      -9.035  -1.980  35.415  1.00  0.65           H  
ATOM   1295 3HD1 ILE A  87      -9.894  -0.755  34.480  1.00  0.65           H  
ATOM   1296  N   TRP A  88      -7.639  -4.406  30.633  1.00  0.65           N  
ATOM   1297  CA  TRP A  88      -6.837  -4.397  29.424  1.00  0.65           C  
ATOM   1298  C   TRP A  88      -7.317  -5.430  28.400  1.00  0.65           C  
ATOM   1299  O   TRP A  88      -7.421  -5.112  27.216  1.00  0.65           O  
ATOM   1300  CB  TRP A  88      -5.389  -4.592  29.799  1.00  0.65           C  
ATOM   1301  CG  TRP A  88      -4.817  -3.388  30.413  1.00  0.65           C  
ATOM   1302  CD1 TRP A  88      -5.178  -2.096  30.157  1.00  0.65           C  
ATOM   1303  CD2 TRP A  88      -3.808  -3.329  31.437  1.00  0.65           C  
ATOM   1304  NE1 TRP A  88      -4.444  -1.243  30.928  1.00  0.65           N  
ATOM   1305  CE2 TRP A  88      -3.603  -1.981  31.726  1.00  0.65           C  
ATOM   1306  CE3 TRP A  88      -3.071  -4.297  32.125  1.00  0.65           C  
ATOM   1307  CZ2 TRP A  88      -2.694  -1.575  32.675  1.00  0.65           C  
ATOM   1308  CZ3 TRP A  88      -2.166  -3.883  33.081  1.00  0.65           C  
ATOM   1309  CH2 TRP A  88      -1.990  -2.565  33.344  1.00  0.65           C  
ATOM   1310  H   TRP A  88      -7.219  -4.692  31.520  1.00  0.65           H  
ATOM   1311  HA  TRP A  88      -6.926  -3.411  28.971  1.00  0.65           H  
ATOM   1312 1HB  TRP A  88      -5.307  -5.405  30.514  1.00  0.65           H  
ATOM   1313 2HB  TRP A  88      -4.809  -4.846  28.921  1.00  0.65           H  
ATOM   1314  HD1 TRP A  88      -5.938  -1.789  29.438  1.00  0.65           H  
ATOM   1315  HE1 TRP A  88      -4.526  -0.223  30.930  1.00  0.65           H  
ATOM   1316  HE3 TRP A  88      -3.211  -5.347  31.915  1.00  0.65           H  
ATOM   1317  HZ2 TRP A  88      -2.527  -0.525  32.913  1.00  0.65           H  
ATOM   1318  HZ3 TRP A  88      -1.598  -4.634  33.620  1.00  0.65           H  
ATOM   1319  HH2 TRP A  88      -1.280  -2.276  34.097  1.00  0.65           H  
ATOM   1320  N   HIS A  89      -7.719  -6.632  28.842  1.00  0.66           N  
ATOM   1321  CA  HIS A  89      -8.214  -7.614  27.873  1.00  0.66           C  
ATOM   1322  C   HIS A  89      -9.472  -7.095  27.225  1.00  0.66           C  
ATOM   1323  O   HIS A  89      -9.649  -7.206  26.012  1.00  0.66           O  
ATOM   1324  CB  HIS A  89      -8.559  -8.969  28.517  1.00  0.66           C  
ATOM   1325  CG  HIS A  89      -7.415  -9.852  28.889  1.00  0.66           C  
ATOM   1326  ND1 HIS A  89      -6.573 -10.431  27.957  1.00  0.66           N  
ATOM   1327  CD2 HIS A  89      -6.989 -10.264  30.085  1.00  0.66           C  
ATOM   1328  CE1 HIS A  89      -5.657 -11.153  28.589  1.00  0.66           C  
ATOM   1329  NE2 HIS A  89      -5.889 -11.066  29.883  1.00  0.66           N  
ATOM   1330  H   HIS A  89      -7.632  -6.873  29.830  1.00  0.66           H  
ATOM   1331  HA  HIS A  89      -7.488  -7.767  27.087  1.00  0.66           H  
ATOM   1332 1HB  HIS A  89      -9.134  -8.782  29.427  1.00  0.66           H  
ATOM   1333 2HB  HIS A  89      -9.205  -9.528  27.842  1.00  0.66           H  
ATOM   1334  HD2 HIS A  89      -7.427 -10.002  31.047  1.00  0.66           H  
ATOM   1335  HE1 HIS A  89      -4.849 -11.716  28.122  1.00  0.66           H  
ATOM   1336  HE2 HIS A  89      -5.344 -11.505  30.653  1.00  0.66           H  
ATOM   1337  N   HIS A  90     -10.335  -6.481  28.017  1.00  0.66           N  
ATOM   1338  CA  HIS A  90     -11.559  -5.937  27.481  1.00  0.66           C  
ATOM   1339  C   HIS A  90     -11.235  -4.844  26.457  1.00  0.66           C  
ATOM   1340  O   HIS A  90     -11.706  -4.881  25.308  1.00  0.66           O  
ATOM   1341  CB  HIS A  90     -12.429  -5.377  28.604  1.00  0.66           C  
ATOM   1342  CG  HIS A  90     -13.747  -4.908  28.141  1.00  0.66           C  
ATOM   1343  ND1 HIS A  90     -14.794  -5.777  27.844  1.00  0.66           N  
ATOM   1344  CD2 HIS A  90     -14.197  -3.678  27.873  1.00  0.66           C  
ATOM   1345  CE1 HIS A  90     -15.826  -5.073  27.417  1.00  0.66           C  
ATOM   1346  NE2 HIS A  90     -15.482  -3.806  27.421  1.00  0.66           N  
ATOM   1347  H   HIS A  90     -10.158  -6.415  29.022  1.00  0.66           H  
ATOM   1348  HA  HIS A  90     -12.116  -6.720  26.975  1.00  0.66           H  
ATOM   1349 1HB  HIS A  90     -12.578  -6.150  29.358  1.00  0.66           H  
ATOM   1350 2HB  HIS A  90     -11.916  -4.545  29.085  1.00  0.66           H  
ATOM   1351  HD2 HIS A  90     -13.645  -2.746  27.970  1.00  0.66           H  
ATOM   1352  HE1 HIS A  90     -16.789  -5.473  27.098  1.00  0.66           H  
ATOM   1353  HE2 HIS A  90     -16.042  -2.995  27.120  1.00  0.66           H  
ATOM   1354  N   THR A  91     -10.376  -3.898  26.856  1.00  0.67           N  
ATOM   1355  CA  THR A  91     -10.012  -2.781  26.004  1.00  0.67           C  
ATOM   1356  C   THR A  91      -9.499  -3.259  24.652  1.00  0.67           C  
ATOM   1357  O   THR A  91      -9.954  -2.797  23.604  1.00  0.67           O  
ATOM   1358  CB  THR A  91      -8.858  -1.970  26.633  1.00  0.67           C  
ATOM   1359  OG1 THR A  91      -9.227  -1.496  27.918  1.00  0.67           O  
ATOM   1360  CG2 THR A  91      -8.501  -0.786  25.750  1.00  0.67           C  
ATOM   1361  H   THR A  91      -9.990  -3.934  27.800  1.00  0.67           H  
ATOM   1362  HA  THR A  91     -10.888  -2.150  25.853  1.00  0.67           H  
ATOM   1363  HB  THR A  91      -7.984  -2.610  26.735  1.00  0.67           H  
ATOM   1364  HG1 THR A  91      -9.509  -2.266  28.465  1.00  0.67           H  
ATOM   1365 1HG2 THR A  91      -7.679  -0.230  26.202  1.00  0.67           H  
ATOM   1366 2HG2 THR A  91      -8.199  -1.149  24.772  1.00  0.67           H  
ATOM   1367 3HG2 THR A  91      -9.368  -0.135  25.646  1.00  0.67           H  
ATOM   1368  N   PHE A  92      -8.551  -4.195  24.673  1.00  0.68           N  
ATOM   1369  CA  PHE A  92      -7.919  -4.640  23.446  1.00  0.68           C  
ATOM   1370  C   PHE A  92      -8.747  -5.602  22.616  1.00  0.68           C  
ATOM   1371  O   PHE A  92      -8.829  -5.477  21.389  1.00  0.68           O  
ATOM   1372  CB  PHE A  92      -6.617  -5.374  23.751  1.00  0.68           C  
ATOM   1373  CG  PHE A  92      -5.492  -4.558  24.301  1.00  0.68           C  
ATOM   1374  CD1 PHE A  92      -4.918  -4.918  25.506  1.00  0.68           C  
ATOM   1375  CD2 PHE A  92      -4.986  -3.456  23.626  1.00  0.68           C  
ATOM   1376  CE1 PHE A  92      -3.865  -4.218  26.032  1.00  0.68           C  
ATOM   1377  CE2 PHE A  92      -3.921  -2.739  24.154  1.00  0.68           C  
ATOM   1378  CZ  PHE A  92      -3.359  -3.125  25.358  1.00  0.68           C  
ATOM   1379  H   PHE A  92      -8.233  -4.568  25.569  1.00  0.68           H  
ATOM   1380  HA  PHE A  92      -7.701  -3.764  22.840  1.00  0.68           H  
ATOM   1381 1HB  PHE A  92      -6.830  -6.167  24.471  1.00  0.68           H  
ATOM   1382 2HB  PHE A  92      -6.269  -5.862  22.840  1.00  0.68           H  
ATOM   1383  HD1 PHE A  92      -5.313  -5.782  26.033  1.00  0.68           H  
ATOM   1384  HD2 PHE A  92      -5.428  -3.167  22.671  1.00  0.68           H  
ATOM   1385  HE1 PHE A  92      -3.433  -4.534  26.977  1.00  0.68           H  
ATOM   1386  HE2 PHE A  92      -3.520  -1.877  23.620  1.00  0.68           H  
ATOM   1387  HZ  PHE A  92      -2.519  -2.566  25.770  1.00  0.68           H  
ATOM   1388  N   TYR A  93      -9.397  -6.563  23.258  1.00  0.69           N  
ATOM   1389  CA  TYR A  93     -10.038  -7.597  22.476  1.00  0.69           C  
ATOM   1390  C   TYR A  93     -11.534  -7.429  22.259  1.00  0.69           C  
ATOM   1391  O   TYR A  93     -12.045  -7.869  21.227  1.00  0.69           O  
ATOM   1392  CB  TYR A  93      -9.738  -8.944  23.120  1.00  0.69           C  
ATOM   1393  CG  TYR A  93      -8.246  -9.260  23.147  1.00  0.69           C  
ATOM   1394  CD1 TYR A  93      -7.567  -9.281  24.353  1.00  0.69           C  
ATOM   1395  CD2 TYR A  93      -7.558  -9.511  21.964  1.00  0.69           C  
ATOM   1396  CE1 TYR A  93      -6.223  -9.567  24.393  1.00  0.69           C  
ATOM   1397  CE2 TYR A  93      -6.209  -9.799  22.003  1.00  0.69           C  
ATOM   1398  CZ  TYR A  93      -5.544  -9.833  23.215  1.00  0.69           C  
ATOM   1399  OH  TYR A  93      -4.205 -10.138  23.256  1.00  0.69           O  
ATOM   1400  H   TYR A  93      -9.392  -6.634  24.275  1.00  0.69           H  
ATOM   1401  HA  TYR A  93      -9.577  -7.602  21.490  1.00  0.69           H  
ATOM   1402 1HB  TYR A  93     -10.114  -8.951  24.144  1.00  0.69           H  
ATOM   1403 2HB  TYR A  93     -10.250  -9.733  22.575  1.00  0.69           H  
ATOM   1404  HD1 TYR A  93      -8.102  -9.083  25.272  1.00  0.69           H  
ATOM   1405  HD2 TYR A  93      -8.085  -9.487  21.010  1.00  0.69           H  
ATOM   1406  HE1 TYR A  93      -5.702  -9.592  25.349  1.00  0.69           H  
ATOM   1407  HE2 TYR A  93      -5.671 -10.005  21.079  1.00  0.69           H  
ATOM   1408  HH  TYR A  93      -3.938 -10.287  24.167  1.00  0.69           H  
ATOM   1409  N   ASN A  94     -12.252  -6.814  23.198  1.00  0.71           N  
ATOM   1410  CA  ASN A  94     -13.689  -6.690  23.028  1.00  0.71           C  
ATOM   1411  C   ASN A  94     -14.063  -5.364  22.381  1.00  0.71           C  
ATOM   1412  O   ASN A  94     -14.943  -5.327  21.514  1.00  0.71           O  
ATOM   1413  CB  ASN A  94     -14.410  -6.842  24.350  1.00  0.71           C  
ATOM   1414  CG  ASN A  94     -14.292  -8.230  24.935  1.00  0.71           C  
ATOM   1415  OD1 ASN A  94     -14.132  -9.224  24.211  1.00  0.71           O  
ATOM   1416  ND2 ASN A  94     -14.387  -8.321  26.240  1.00  0.71           N  
ATOM   1417  H   ASN A  94     -11.825  -6.412  24.030  1.00  0.71           H  
ATOM   1418  HA  ASN A  94     -14.031  -7.483  22.361  1.00  0.71           H  
ATOM   1419 1HB  ASN A  94     -13.999  -6.126  25.061  1.00  0.71           H  
ATOM   1420 2HB  ASN A  94     -15.463  -6.598  24.222  1.00  0.71           H  
ATOM   1421 1HD2 ASN A  94     -14.322  -9.212  26.685  1.00  0.71           H  
ATOM   1422 2HD2 ASN A  94     -14.542  -7.483  26.802  1.00  0.71           H  
ATOM   1423  N   GLU A  95     -13.401  -4.279  22.801  1.00  0.73           N  
ATOM   1424  CA  GLU A  95     -13.770  -2.964  22.282  1.00  0.73           C  
ATOM   1425  C   GLU A  95     -12.899  -2.432  21.141  1.00  0.73           C  
ATOM   1426  O   GLU A  95     -13.427  -2.123  20.074  1.00  0.73           O  
ATOM   1427  CB  GLU A  95     -13.822  -1.959  23.419  1.00  0.73           C  
ATOM   1428  CG  GLU A  95     -14.929  -2.272  24.404  1.00  0.73           C  
ATOM   1429  CD  GLU A  95     -15.175  -1.198  25.432  1.00  0.73           C  
ATOM   1430  OE1 GLU A  95     -14.502  -0.210  25.386  1.00  0.73           O  
ATOM   1431  OE2 GLU A  95     -16.026  -1.396  26.292  1.00  0.73           O  
ATOM   1432  H   GLU A  95     -12.686  -4.380  23.526  1.00  0.73           H  
ATOM   1433  HA  GLU A  95     -14.784  -3.043  21.892  1.00  0.73           H  
ATOM   1434 1HB  GLU A  95     -12.869  -1.961  23.957  1.00  0.73           H  
ATOM   1435 2HB  GLU A  95     -13.981  -0.960  23.021  1.00  0.73           H  
ATOM   1436 1HG  GLU A  95     -15.849  -2.448  23.852  1.00  0.73           H  
ATOM   1437 2HG  GLU A  95     -14.659  -3.198  24.900  1.00  0.73           H  
ATOM   1438  N   LEU A  96     -11.576  -2.350  21.313  1.00  0.75           N  
ATOM   1439  CA  LEU A  96     -10.751  -1.873  20.203  1.00  0.75           C  
ATOM   1440  C   LEU A  96     -10.726  -2.920  19.104  1.00  0.75           C  
ATOM   1441  O   LEU A  96     -10.705  -2.599  17.916  1.00  0.75           O  
ATOM   1442  CB  LEU A  96      -9.300  -1.617  20.626  1.00  0.75           C  
ATOM   1443  CG  LEU A  96      -9.022  -0.477  21.579  1.00  0.75           C  
ATOM   1444  CD1 LEU A  96      -7.538  -0.534  21.927  1.00  0.75           C  
ATOM   1445  CD2 LEU A  96      -9.408   0.838  20.937  1.00  0.75           C  
ATOM   1446  H   LEU A  96     -11.135  -2.587  22.199  1.00  0.75           H  
ATOM   1447  HA  LEU A  96     -11.184  -0.956  19.807  1.00  0.75           H  
ATOM   1448 1HB  LEU A  96      -8.914  -2.528  21.080  1.00  0.75           H  
ATOM   1449 2HB  LEU A  96      -8.721  -1.417  19.738  1.00  0.75           H  
ATOM   1450  HG  LEU A  96      -9.597  -0.604  22.492  1.00  0.75           H  
ATOM   1451 1HD1 LEU A  96      -7.286   0.249  22.610  1.00  0.75           H  
ATOM   1452 2HD1 LEU A  96      -7.312  -1.491  22.383  1.00  0.75           H  
ATOM   1453 3HD1 LEU A  96      -6.956  -0.421  21.019  1.00  0.75           H  
ATOM   1454 1HD2 LEU A  96      -9.201   1.644  21.624  1.00  0.75           H  
ATOM   1455 2HD2 LEU A  96      -8.835   0.979  20.021  1.00  0.75           H  
ATOM   1456 3HD2 LEU A  96     -10.474   0.829  20.704  1.00  0.75           H  
ATOM   1457  N   ARG A  97     -10.741  -4.185  19.531  1.00  0.79           N  
ATOM   1458  CA  ARG A  97     -10.662  -5.362  18.670  1.00  0.79           C  
ATOM   1459  C   ARG A  97      -9.369  -5.333  17.860  1.00  0.79           C  
ATOM   1460  O   ARG A  97      -9.359  -5.555  16.647  1.00  0.79           O  
ATOM   1461  CB  ARG A  97     -11.896  -5.427  17.778  1.00  0.79           C  
ATOM   1462  CG  ARG A  97     -13.173  -5.495  18.612  1.00  0.79           C  
ATOM   1463  CD  ARG A  97     -14.405  -5.582  17.831  1.00  0.79           C  
ATOM   1464  NE  ARG A  97     -15.560  -5.522  18.711  1.00  0.79           N  
ATOM   1465  CZ  ARG A  97     -16.841  -5.499  18.310  1.00  0.79           C  
ATOM   1466  NH1 ARG A  97     -17.139  -5.547  17.026  1.00  0.79           N  
ATOM   1467  NH2 ARG A  97     -17.802  -5.426  19.212  1.00  0.79           N  
ATOM   1468  H   ARG A  97     -10.774  -4.339  20.530  1.00  0.79           H  
ATOM   1469  HA  ARG A  97     -10.653  -6.250  19.303  1.00  0.79           H  
ATOM   1470 1HB  ARG A  97     -11.957  -4.566  17.122  1.00  0.79           H  
ATOM   1471 2HB  ARG A  97     -11.854  -6.318  17.156  1.00  0.79           H  
ATOM   1472 1HG  ARG A  97     -13.126  -6.368  19.266  1.00  0.79           H  
ATOM   1473 2HG  ARG A  97     -13.245  -4.607  19.229  1.00  0.79           H  
ATOM   1474 1HD  ARG A  97     -14.459  -4.747  17.134  1.00  0.79           H  
ATOM   1475 2HD  ARG A  97     -14.434  -6.523  17.287  1.00  0.79           H  
ATOM   1476  HE  ARG A  97     -15.373  -5.475  19.731  1.00  0.79           H  
ATOM   1477 1HH1 ARG A  97     -16.401  -5.602  16.339  1.00  0.79           H  
ATOM   1478 2HH1 ARG A  97     -18.104  -5.528  16.731  1.00  0.79           H  
ATOM   1479 1HH2 ARG A  97     -17.565  -5.386  20.199  1.00  0.79           H  
ATOM   1480 2HH2 ARG A  97     -18.765  -5.407  18.924  1.00  0.79           H  
ATOM   1481  N   VAL A  98      -8.273  -5.030  18.564  1.00  0.83           N  
ATOM   1482  CA  VAL A  98      -6.943  -4.943  17.978  1.00  0.83           C  
ATOM   1483  C   VAL A  98      -5.958  -5.833  18.707  1.00  0.83           C  
ATOM   1484  O   VAL A  98      -5.687  -5.598  19.882  1.00  0.83           O  
ATOM   1485  CB  VAL A  98      -6.417  -3.502  18.100  1.00  0.83           C  
ATOM   1486  CG1 VAL A  98      -5.047  -3.414  17.514  1.00  0.83           C  
ATOM   1487  CG2 VAL A  98      -7.329  -2.558  17.411  1.00  0.83           C  
ATOM   1488  H   VAL A  98      -8.388  -4.900  19.569  1.00  0.83           H  
ATOM   1489  HA  VAL A  98      -6.995  -5.241  16.932  1.00  0.83           H  
ATOM   1490  HB  VAL A  98      -6.352  -3.236  19.158  1.00  0.83           H  
ATOM   1491 1HG1 VAL A  98      -4.668  -2.406  17.604  1.00  0.83           H  
ATOM   1492 2HG1 VAL A  98      -4.380  -4.097  18.038  1.00  0.83           H  
ATOM   1493 3HG1 VAL A  98      -5.090  -3.685  16.461  1.00  0.83           H  
ATOM   1494 1HG2 VAL A  98      -6.952  -1.555  17.533  1.00  0.83           H  
ATOM   1495 2HG2 VAL A  98      -7.392  -2.813  16.354  1.00  0.83           H  
ATOM   1496 3HG2 VAL A  98      -8.289  -2.619  17.838  1.00  0.83           H  
ATOM   1497  N   ALA A  99      -5.364  -6.808  18.022  1.00  0.87           N  
ATOM   1498  CA  ALA A  99      -4.403  -7.643  18.727  1.00  0.87           C  
ATOM   1499  C   ALA A  99      -3.215  -6.768  19.136  1.00  0.87           C  
ATOM   1500  O   ALA A  99      -2.601  -6.157  18.262  1.00  0.87           O  
ATOM   1501  CB  ALA A  99      -3.912  -8.789  17.860  1.00  0.87           C  
ATOM   1502  H   ALA A  99      -5.596  -6.971  17.051  1.00  0.87           H  
ATOM   1503  HA  ALA A  99      -4.899  -8.072  19.584  1.00  0.87           H  
ATOM   1504 1HB  ALA A  99      -3.201  -9.396  18.428  1.00  0.87           H  
ATOM   1505 2HB  ALA A  99      -4.757  -9.409  17.561  1.00  0.87           H  
ATOM   1506 3HB  ALA A  99      -3.419  -8.393  16.968  1.00  0.87           H  
ATOM   1507  N   PRO A 100      -2.819  -6.712  20.422  1.00  0.90           N  
ATOM   1508  CA  PRO A 100      -1.687  -5.949  20.923  1.00  0.90           C  
ATOM   1509  C   PRO A 100      -0.386  -6.387  20.259  1.00  0.90           C  
ATOM   1510  O   PRO A 100       0.548  -5.607  20.104  1.00  0.90           O  
ATOM   1511  CB  PRO A 100      -1.679  -6.325  22.394  1.00  0.90           C  
ATOM   1512  CG  PRO A 100      -3.058  -6.749  22.704  1.00  0.90           C  
ATOM   1513  CD  PRO A 100      -3.565  -7.410  21.474  1.00  0.90           C  
ATOM   1514  HA  PRO A 100      -1.868  -4.874  20.777  1.00  0.90           H  
ATOM   1515 1HB  PRO A 100      -0.921  -7.078  22.578  1.00  0.90           H  
ATOM   1516 2HB  PRO A 100      -1.417  -5.447  22.986  1.00  0.90           H  
ATOM   1517 1HG  PRO A 100      -3.074  -7.410  23.578  1.00  0.90           H  
ATOM   1518 2HG  PRO A 100      -3.627  -5.886  22.953  1.00  0.90           H  
ATOM   1519 1HD  PRO A 100      -3.340  -8.483  21.467  1.00  0.90           H  
ATOM   1520 2HD  PRO A 100      -4.637  -7.190  21.450  1.00  0.90           H  
ATOM   1521  N   GLU A 101      -0.377  -7.615  19.755  1.00  0.91           N  
ATOM   1522  CA  GLU A 101       0.776  -8.204  19.103  1.00  0.91           C  
ATOM   1523  C   GLU A 101       1.219  -7.425  17.877  1.00  0.91           C  
ATOM   1524  O   GLU A 101       2.395  -7.437  17.512  1.00  0.91           O  
ATOM   1525  CB  GLU A 101       0.444  -9.639  18.691  1.00  0.91           C  
ATOM   1526  CG  GLU A 101       0.307 -10.587  19.864  1.00  0.91           C  
ATOM   1527  CD  GLU A 101      -0.133 -11.983  19.498  1.00  0.91           C  
ATOM   1528  OE1 GLU A 101      -0.509 -12.183  18.367  1.00  0.91           O  
ATOM   1529  OE2 GLU A 101      -0.085 -12.861  20.349  1.00  0.91           O  
ATOM   1530  H   GLU A 101      -1.191  -8.195  19.881  1.00  0.91           H  
ATOM   1531  HA  GLU A 101       1.599  -8.222  19.814  1.00  0.91           H  
ATOM   1532 1HB  GLU A 101      -0.491  -9.647  18.131  1.00  0.91           H  
ATOM   1533 2HB  GLU A 101       1.225 -10.019  18.036  1.00  0.91           H  
ATOM   1534 1HG  GLU A 101       1.284 -10.650  20.316  1.00  0.91           H  
ATOM   1535 2HG  GLU A 101      -0.380 -10.157  20.597  1.00  0.91           H  
ATOM   1536  N   GLU A 102       0.263  -6.803  17.197  1.00  0.90           N  
ATOM   1537  CA  GLU A 102       0.573  -6.096  15.973  1.00  0.90           C  
ATOM   1538  C   GLU A 102       0.855  -4.604  16.173  1.00  0.90           C  
ATOM   1539  O   GLU A 102       1.160  -3.910  15.203  1.00  0.90           O  
ATOM   1540  CB  GLU A 102      -0.564  -6.317  14.970  1.00  0.90           C  
ATOM   1541  CG  GLU A 102      -0.710  -7.792  14.538  1.00  0.90           C  
ATOM   1542  CD  GLU A 102      -1.841  -8.064  13.551  1.00  0.90           C  
ATOM   1543  OE1 GLU A 102      -2.542  -7.151  13.191  1.00  0.90           O  
ATOM   1544  OE2 GLU A 102      -1.990  -9.200  13.163  1.00  0.90           O  
ATOM   1545  H   GLU A 102      -0.692  -6.781  17.554  1.00  0.90           H  
ATOM   1546  HA  GLU A 102       1.472  -6.542  15.550  1.00  0.90           H  
ATOM   1547 1HB  GLU A 102      -1.508  -6.014  15.423  1.00  0.90           H  
ATOM   1548 2HB  GLU A 102      -0.406  -5.700  14.086  1.00  0.90           H  
ATOM   1549 1HG  GLU A 102       0.228  -8.115  14.089  1.00  0.90           H  
ATOM   1550 2HG  GLU A 102      -0.872  -8.395  15.434  1.00  0.90           H  
ATOM   1551  N   HIS A 103       0.734  -4.092  17.408  1.00  0.86           N  
ATOM   1552  CA  HIS A 103       0.894  -2.650  17.613  1.00  0.86           C  
ATOM   1553  C   HIS A 103       1.625  -2.280  18.924  1.00  0.86           C  
ATOM   1554  O   HIS A 103       1.297  -2.811  19.981  1.00  0.86           O  
ATOM   1555  CB  HIS A 103      -0.503  -2.006  17.649  1.00  0.86           C  
ATOM   1556  CG  HIS A 103      -1.283  -2.152  16.371  1.00  0.86           C  
ATOM   1557  ND1 HIS A 103      -1.204  -1.236  15.353  1.00  0.86           N  
ATOM   1558  CD2 HIS A 103      -2.134  -3.106  15.947  1.00  0.86           C  
ATOM   1559  CE1 HIS A 103      -1.973  -1.616  14.356  1.00  0.86           C  
ATOM   1560  NE2 HIS A 103      -2.554  -2.747  14.687  1.00  0.86           N  
ATOM   1561  H   HIS A 103       0.538  -4.698  18.205  1.00  0.86           H  
ATOM   1562  HA  HIS A 103       1.408  -2.243  16.759  1.00  0.86           H  
ATOM   1563 1HB  HIS A 103      -1.085  -2.448  18.458  1.00  0.86           H  
ATOM   1564 2HB  HIS A 103      -0.399  -0.936  17.863  1.00  0.86           H  
ATOM   1565  HD1 HIS A 103      -0.686  -0.373  15.394  1.00  0.86           H  
ATOM   1566  HD2 HIS A 103      -2.492  -4.027  16.407  1.00  0.86           H  
ATOM   1567  HE1 HIS A 103      -2.045  -1.013  13.454  1.00  0.86           H  
ATOM   1568  N   PRO A 104       2.587  -1.342  18.904  1.00  0.80           N  
ATOM   1569  CA  PRO A 104       3.216  -0.772  20.081  1.00  0.80           C  
ATOM   1570  C   PRO A 104       2.137  -0.110  20.910  1.00  0.80           C  
ATOM   1571  O   PRO A 104       1.142   0.338  20.337  1.00  0.80           O  
ATOM   1572  CB  PRO A 104       4.187   0.253  19.497  1.00  0.80           C  
ATOM   1573  CG  PRO A 104       4.464  -0.233  18.093  1.00  0.80           C  
ATOM   1574  CD  PRO A 104       3.170  -0.875  17.632  1.00  0.80           C  
ATOM   1575  HA  PRO A 104       3.732  -1.562  20.648  1.00  0.80           H  
ATOM   1576 1HB  PRO A 104       3.733   1.247  19.521  1.00  0.80           H  
ATOM   1577 2HB  PRO A 104       5.085   0.308  20.117  1.00  0.80           H  
ATOM   1578 1HG  PRO A 104       4.764   0.613  17.452  1.00  0.80           H  
ATOM   1579 2HG  PRO A 104       5.309  -0.940  18.101  1.00  0.80           H  
ATOM   1580 1HD  PRO A 104       2.510  -0.145  17.135  1.00  0.80           H  
ATOM   1581 2HD  PRO A 104       3.445  -1.720  16.984  1.00  0.80           H  
ATOM   1582  N   THR A 105       2.305  -0.066  22.224  1.00  0.75           N  
ATOM   1583  CA  THR A 105       1.317   0.607  23.066  1.00  0.75           C  
ATOM   1584  C   THR A 105       1.889   1.754  23.910  1.00  0.75           C  
ATOM   1585  O   THR A 105       2.873   1.580  24.627  1.00  0.75           O  
ATOM   1586  CB  THR A 105       0.640  -0.411  24.002  1.00  0.75           C  
ATOM   1587  OG1 THR A 105      -0.041  -1.415  23.224  1.00  0.75           O  
ATOM   1588  CG2 THR A 105      -0.363   0.272  24.890  1.00  0.75           C  
ATOM   1589  H   THR A 105       3.139  -0.496  22.628  1.00  0.75           H  
ATOM   1590  HA  THR A 105       0.551   1.033  22.421  1.00  0.75           H  
ATOM   1591  HB  THR A 105       1.399  -0.893  24.616  1.00  0.75           H  
ATOM   1592  HG1 THR A 105       0.491  -1.668  22.458  1.00  0.75           H  
ATOM   1593 1HG2 THR A 105      -0.827  -0.466  25.540  1.00  0.75           H  
ATOM   1594 2HG2 THR A 105       0.138   1.021  25.489  1.00  0.75           H  
ATOM   1595 3HG2 THR A 105      -1.127   0.753  24.276  1.00  0.75           H  
ATOM   1596  N   LEU A 106       1.243   2.909  23.837  1.00  0.70           N  
ATOM   1597  CA  LEU A 106       1.587   4.055  24.659  1.00  0.70           C  
ATOM   1598  C   LEU A 106       0.605   4.152  25.802  1.00  0.70           C  
ATOM   1599  O   LEU A 106      -0.601   4.276  25.568  1.00  0.70           O  
ATOM   1600  CB  LEU A 106       1.531   5.373  23.872  1.00  0.70           C  
ATOM   1601  CG  LEU A 106       1.744   6.636  24.725  1.00  0.70           C  
ATOM   1602  CD1 LEU A 106       3.068   6.608  25.274  1.00  0.70           C  
ATOM   1603  CD2 LEU A 106       1.585   7.864  23.909  1.00  0.70           C  
ATOM   1604  H   LEU A 106       0.464   2.990  23.196  1.00  0.70           H  
ATOM   1605  HA  LEU A 106       2.588   3.920  25.065  1.00  0.70           H  
ATOM   1606 1HB  LEU A 106       2.293   5.369  23.114  1.00  0.70           H  
ATOM   1607 2HB  LEU A 106       0.567   5.444  23.388  1.00  0.70           H  
ATOM   1608  HG  LEU A 106       1.021   6.644  25.547  1.00  0.70           H  
ATOM   1609 1HD1 LEU A 106       3.217   7.486  25.882  1.00  0.70           H  
ATOM   1610 2HD1 LEU A 106       3.190   5.732  25.876  1.00  0.70           H  
ATOM   1611 3HD1 LEU A 106       3.776   6.592  24.451  1.00  0.70           H  
ATOM   1612 1HD2 LEU A 106       1.747   8.733  24.541  1.00  0.70           H  
ATOM   1613 2HD2 LEU A 106       2.314   7.865  23.116  1.00  0.70           H  
ATOM   1614 3HD2 LEU A 106       0.586   7.891  23.491  1.00  0.70           H  
ATOM   1615  N   LEU A 107       1.107   4.067  27.019  1.00  0.68           N  
ATOM   1616  CA  LEU A 107       0.243   4.150  28.169  1.00  0.68           C  
ATOM   1617  C   LEU A 107       0.445   5.462  28.882  1.00  0.68           C  
ATOM   1618  O   LEU A 107       1.577   5.946  28.992  1.00  0.68           O  
ATOM   1619  CB  LEU A 107       0.486   2.990  29.129  1.00  0.68           C  
ATOM   1620  CG  LEU A 107       0.261   1.607  28.539  1.00  0.68           C  
ATOM   1621  CD1 LEU A 107       0.535   0.590  29.550  1.00  0.68           C  
ATOM   1622  CD2 LEU A 107      -1.143   1.505  28.076  1.00  0.68           C  
ATOM   1623  H   LEU A 107       2.112   3.958  27.138  1.00  0.68           H  
ATOM   1624  HA  LEU A 107      -0.786   4.099  27.834  1.00  0.68           H  
ATOM   1625 1HB  LEU A 107       1.520   3.037  29.474  1.00  0.68           H  
ATOM   1626 2HB  LEU A 107      -0.169   3.107  29.999  1.00  0.68           H  
ATOM   1627  HG  LEU A 107       0.950   1.449  27.708  1.00  0.68           H  
ATOM   1628 1HD1 LEU A 107       0.385  -0.382  29.135  1.00  0.68           H  
ATOM   1629 2HD1 LEU A 107       1.554   0.688  29.887  1.00  0.68           H  
ATOM   1630 3HD1 LEU A 107      -0.147   0.735  30.374  1.00  0.68           H  
ATOM   1631 1HD2 LEU A 107      -1.329   0.530  27.654  1.00  0.68           H  
ATOM   1632 2HD2 LEU A 107      -1.820   1.668  28.917  1.00  0.68           H  
ATOM   1633 3HD2 LEU A 107      -1.308   2.270  27.322  1.00  0.68           H  
ATOM   1634  N   THR A 108      -0.644   6.001  29.402  1.00  0.67           N  
ATOM   1635  CA  THR A 108      -0.556   7.215  30.178  1.00  0.67           C  
ATOM   1636  C   THR A 108      -0.838   6.960  31.648  1.00  0.67           C  
ATOM   1637  O   THR A 108      -1.900   6.431  32.026  1.00  0.67           O  
ATOM   1638  CB  THR A 108      -1.548   8.247  29.710  1.00  0.67           C  
ATOM   1639  OG1 THR A 108      -1.335   8.574  28.345  1.00  0.67           O  
ATOM   1640  CG2 THR A 108      -1.368   9.415  30.531  1.00  0.67           C  
ATOM   1641  H   THR A 108      -1.548   5.567  29.212  1.00  0.67           H  
ATOM   1642  HA  THR A 108       0.450   7.623  30.092  1.00  0.67           H  
ATOM   1643  HB  THR A 108      -2.538   7.885  29.829  1.00  0.67           H  
ATOM   1644  HG1 THR A 108      -2.231   8.719  27.942  1.00  0.67           H  
ATOM   1645 1HG2 THR A 108      -2.039  10.145  30.229  1.00  0.67           H  
ATOM   1646 2HG2 THR A 108      -1.550   9.174  31.568  1.00  0.67           H  
ATOM   1647 3HG2 THR A 108      -0.345   9.768  30.408  1.00  0.67           H  
ATOM   1648  N   GLU A 109       0.133   7.365  32.466  1.00  0.67           N  
ATOM   1649  CA  GLU A 109       0.092   7.190  33.905  1.00  0.67           C  
ATOM   1650  C   GLU A 109       0.090   8.497  34.693  1.00  0.67           C  
ATOM   1651  O   GLU A 109       0.580   9.543  34.240  1.00  0.67           O  
ATOM   1652  CB  GLU A 109       1.268   6.327  34.345  1.00  0.67           C  
ATOM   1653  CG  GLU A 109       1.266   4.961  33.728  1.00  0.67           C  
ATOM   1654  CD  GLU A 109       0.135   4.120  34.155  1.00  0.67           C  
ATOM   1655  OE1 GLU A 109      -0.116   3.999  35.333  1.00  0.67           O  
ATOM   1656  OE2 GLU A 109      -0.507   3.591  33.271  1.00  0.67           O  
ATOM   1657  H   GLU A 109       0.955   7.806  32.045  1.00  0.67           H  
ATOM   1658  HA  GLU A 109      -0.829   6.660  34.153  1.00  0.67           H  
ATOM   1659 1HB  GLU A 109       2.204   6.819  34.071  1.00  0.67           H  
ATOM   1660 2HB  GLU A 109       1.260   6.217  35.433  1.00  0.67           H  
ATOM   1661 1HG  GLU A 109       1.225   5.058  32.648  1.00  0.67           H  
ATOM   1662 2HG  GLU A 109       2.193   4.467  33.997  1.00  0.67           H  
ATOM   1663  N   ALA A 110      -0.444   8.428  35.908  1.00  0.68           N  
ATOM   1664  CA  ALA A 110      -0.399   9.578  36.794  1.00  0.68           C  
ATOM   1665  C   ALA A 110       1.077   9.909  37.086  1.00  0.68           C  
ATOM   1666  O   ALA A 110       1.867   8.982  37.285  1.00  0.68           O  
ATOM   1667  CB  ALA A 110      -1.145   9.302  38.085  1.00  0.68           C  
ATOM   1668  H   ALA A 110      -0.866   7.559  36.219  1.00  0.68           H  
ATOM   1669  HA  ALA A 110      -0.892  10.392  36.287  1.00  0.68           H  
ATOM   1670 1HB  ALA A 110      -1.104  10.169  38.714  1.00  0.68           H  
ATOM   1671 2HB  ALA A 110      -2.185   9.062  37.862  1.00  0.68           H  
ATOM   1672 3HB  ALA A 110      -0.688   8.460  38.606  1.00  0.68           H  
ATOM   1673  N   PRO A 111       1.463  11.194  37.203  1.00  0.70           N  
ATOM   1674  CA  PRO A 111       2.814  11.682  37.478  1.00  0.70           C  
ATOM   1675  C   PRO A 111       3.512  11.088  38.693  1.00  0.70           C  
ATOM   1676  O   PRO A 111       4.741  11.041  38.729  1.00  0.70           O  
ATOM   1677  CB  PRO A 111       2.553  13.160  37.737  1.00  0.70           C  
ATOM   1678  CG  PRO A 111       1.322  13.482  36.939  1.00  0.70           C  
ATOM   1679  CD  PRO A 111       0.474  12.275  37.008  1.00  0.70           C  
ATOM   1680  HA  PRO A 111       3.440  11.533  36.593  1.00  0.70           H  
ATOM   1681 1HB  PRO A 111       2.431  13.342  38.813  1.00  0.70           H  
ATOM   1682 2HB  PRO A 111       3.418  13.743  37.405  1.00  0.70           H  
ATOM   1683 1HG  PRO A 111       0.803  14.341  37.382  1.00  0.70           H  
ATOM   1684 2HG  PRO A 111       1.582  13.764  35.916  1.00  0.70           H  
ATOM   1685 1HD  PRO A 111      -0.240  12.323  37.834  1.00  0.70           H  
ATOM   1686 2HD  PRO A 111      -0.005  12.219  36.035  1.00  0.70           H  
ATOM   1687  N   LEU A 112       2.748  10.670  39.695  1.00  0.72           N  
ATOM   1688  CA  LEU A 112       3.342  10.122  40.905  1.00  0.72           C  
ATOM   1689  C   LEU A 112       3.189   8.606  41.070  1.00  0.72           C  
ATOM   1690  O   LEU A 112       3.423   8.092  42.162  1.00  0.72           O  
ATOM   1691  CB  LEU A 112       2.760  10.842  42.121  1.00  0.72           C  
ATOM   1692  CG  LEU A 112       3.033  12.361  42.180  1.00  0.72           C  
ATOM   1693  CD1 LEU A 112       2.321  12.940  43.379  1.00  0.72           C  
ATOM   1694  CD2 LEU A 112       4.530  12.615  42.252  1.00  0.72           C  
ATOM   1695  H   LEU A 112       1.742  10.728  39.628  1.00  0.72           H  
ATOM   1696  HA  LEU A 112       4.409  10.334  40.876  1.00  0.72           H  
ATOM   1697 1HB  LEU A 112       1.676  10.702  42.121  1.00  0.72           H  
ATOM   1698 2HB  LEU A 112       3.166  10.391  43.025  1.00  0.72           H  
ATOM   1699  HG  LEU A 112       2.637  12.834  41.291  1.00  0.72           H  
ATOM   1700 1HD1 LEU A 112       2.486  14.016  43.428  1.00  0.72           H  
ATOM   1701 2HD1 LEU A 112       1.269  12.736  43.280  1.00  0.72           H  
ATOM   1702 3HD1 LEU A 112       2.698  12.475  44.287  1.00  0.72           H  
ATOM   1703 1HD2 LEU A 112       4.723  13.680  42.298  1.00  0.72           H  
ATOM   1704 2HD2 LEU A 112       4.934  12.142  43.146  1.00  0.72           H  
ATOM   1705 3HD2 LEU A 112       5.015  12.196  41.368  1.00  0.72           H  
ATOM   1706  N   ASN A 113       2.785   7.887  40.017  1.00  0.74           N  
ATOM   1707  CA  ASN A 113       2.615   6.428  40.123  1.00  0.74           C  
ATOM   1708  C   ASN A 113       3.991   5.781  40.402  1.00  0.74           C  
ATOM   1709  O   ASN A 113       4.896   5.939  39.581  1.00  0.74           O  
ATOM   1710  CB  ASN A 113       2.007   5.837  38.851  1.00  0.74           C  
ATOM   1711  CG  ASN A 113       1.575   4.358  39.006  1.00  0.74           C  
ATOM   1712  OD1 ASN A 113       1.763   3.779  40.077  1.00  0.74           O  
ATOM   1713  ND2 ASN A 113       1.006   3.757  37.979  1.00  0.74           N  
ATOM   1714  H   ASN A 113       2.596   8.348  39.124  1.00  0.74           H  
ATOM   1715  HA  ASN A 113       1.933   6.224  40.933  1.00  0.74           H  
ATOM   1716 1HB  ASN A 113       1.131   6.426  38.565  1.00  0.74           H  
ATOM   1717 2HB  ASN A 113       2.724   5.912  38.036  1.00  0.74           H  
ATOM   1718 1HD2 ASN A 113       0.717   2.809  38.052  1.00  0.74           H  
ATOM   1719 2HD2 ASN A 113       0.834   4.230  37.093  1.00  0.74           H  
ATOM   1720  N   PRO A 114       4.215   5.089  41.540  1.00  0.75           N  
ATOM   1721  CA  PRO A 114       5.492   4.501  41.908  1.00  0.75           C  
ATOM   1722  C   PRO A 114       6.089   3.619  40.822  1.00  0.75           C  
ATOM   1723  O   PRO A 114       5.389   2.851  40.149  1.00  0.75           O  
ATOM   1724  CB  PRO A 114       5.128   3.678  43.149  1.00  0.75           C  
ATOM   1725  CG  PRO A 114       3.961   4.424  43.763  1.00  0.75           C  
ATOM   1726  CD  PRO A 114       3.166   4.941  42.596  1.00  0.75           C  
ATOM   1727  HA  PRO A 114       6.188   5.314  42.169  1.00  0.75           H  
ATOM   1728 1HB  PRO A 114       4.868   2.650  42.854  1.00  0.75           H  
ATOM   1729 2HB  PRO A 114       5.994   3.609  43.822  1.00  0.75           H  
ATOM   1730 1HG  PRO A 114       3.372   3.753  44.406  1.00  0.75           H  
ATOM   1731 2HG  PRO A 114       4.329   5.237  44.407  1.00  0.75           H  
ATOM   1732 1HD  PRO A 114       2.399   4.232  42.327  1.00  0.75           H  
ATOM   1733 2HD  PRO A 114       2.751   5.905  42.894  1.00  0.75           H  
ATOM   1734  N   LYS A 115       7.412   3.715  40.695  1.00  0.75           N  
ATOM   1735  CA  LYS A 115       8.207   2.968  39.724  1.00  0.75           C  
ATOM   1736  C   LYS A 115       7.797   1.506  39.630  1.00  0.75           C  
ATOM   1737  O   LYS A 115       7.605   0.985  38.534  1.00  0.75           O  
ATOM   1738  CB  LYS A 115       9.684   3.060  40.126  1.00  0.75           C  
ATOM   1739  CG  LYS A 115      10.689   2.356  39.233  1.00  0.75           C  
ATOM   1740  CD  LYS A 115      12.118   2.573  39.783  1.00  0.75           C  
ATOM   1741  CE  LYS A 115      12.441   1.615  40.929  1.00  0.75           C  
ATOM   1742  NZ  LYS A 115      13.003   0.307  40.436  1.00  0.75           N  
ATOM   1743  H   LYS A 115       7.898   4.368  41.297  1.00  0.75           H  
ATOM   1744  HA  LYS A 115       8.071   3.421  38.742  1.00  0.75           H  
ATOM   1745 1HB  LYS A 115       9.978   4.109  40.167  1.00  0.75           H  
ATOM   1746 2HB  LYS A 115       9.810   2.652  41.128  1.00  0.75           H  
ATOM   1747 1HG  LYS A 115      10.471   1.290  39.205  1.00  0.75           H  
ATOM   1748 2HG  LYS A 115      10.623   2.754  38.225  1.00  0.75           H  
ATOM   1749 1HD  LYS A 115      12.834   2.386  38.990  1.00  0.75           H  
ATOM   1750 2HD  LYS A 115      12.235   3.600  40.121  1.00  0.75           H  
ATOM   1751 1HE  LYS A 115      13.157   2.080  41.604  1.00  0.75           H  
ATOM   1752 2HE  LYS A 115      11.519   1.411  41.474  1.00  0.75           H  
ATOM   1753 1HZ  LYS A 115      13.185  -0.304  41.214  1.00  0.75           H  
ATOM   1754 2HZ  LYS A 115      12.351  -0.160  39.788  1.00  0.75           H  
ATOM   1755 3HZ  LYS A 115      13.858   0.482  39.943  1.00  0.75           H  
ATOM   1756  N   ALA A 116       7.630   0.859  40.784  1.00  0.74           N  
ATOM   1757  CA  ALA A 116       7.318  -0.566  40.847  1.00  0.74           C  
ATOM   1758  C   ALA A 116       6.029  -0.921  40.119  1.00  0.74           C  
ATOM   1759  O   ALA A 116       5.881  -2.029  39.596  1.00  0.74           O  
ATOM   1760  CB  ALA A 116       7.199  -0.997  42.294  1.00  0.74           C  
ATOM   1761  H   ALA A 116       7.758   1.369  41.645  1.00  0.74           H  
ATOM   1762  HA  ALA A 116       8.137  -1.109  40.371  1.00  0.74           H  
ATOM   1763 1HB  ALA A 116       7.000  -2.067  42.335  1.00  0.74           H  
ATOM   1764 2HB  ALA A 116       8.129  -0.779  42.816  1.00  0.74           H  
ATOM   1765 3HB  ALA A 116       6.378  -0.456  42.765  1.00  0.74           H  
ATOM   1766  N   ASN A 117       5.063  -0.013  40.130  1.00  0.72           N  
ATOM   1767  CA  ASN A 117       3.788  -0.304  39.517  1.00  0.72           C  
ATOM   1768  C   ASN A 117       3.931  -0.172  38.025  1.00  0.72           C  
ATOM   1769  O   ASN A 117       3.374  -0.954  37.256  1.00  0.72           O  
ATOM   1770  CB  ASN A 117       2.757   0.653  40.028  1.00  0.72           C  
ATOM   1771  CG  ASN A 117       2.461   0.438  41.447  1.00  0.72           C  
ATOM   1772  OD1 ASN A 117       2.614  -0.648  42.030  1.00  0.72           O  
ATOM   1773  ND2 ASN A 117       2.052   1.490  42.041  1.00  0.72           N  
ATOM   1774  H   ASN A 117       5.227   0.915  40.514  1.00  0.72           H  
ATOM   1775  HA  ASN A 117       3.504  -1.330  39.748  1.00  0.72           H  
ATOM   1776 1HB  ASN A 117       3.135   1.663  39.906  1.00  0.72           H  
ATOM   1777 2HB  ASN A 117       1.840   0.576  39.447  1.00  0.72           H  
ATOM   1778 1HD2 ASN A 117       1.832   1.469  43.016  1.00  0.72           H  
ATOM   1779 2HD2 ASN A 117       1.957   2.339  41.485  1.00  0.72           H  
ATOM   1780  N   ARG A 118       4.724   0.805  37.611  1.00  0.70           N  
ATOM   1781  CA  ARG A 118       4.929   1.039  36.193  1.00  0.70           C  
ATOM   1782  C   ARG A 118       5.680  -0.164  35.604  1.00  0.70           C  
ATOM   1783  O   ARG A 118       5.390  -0.631  34.490  1.00  0.70           O  
ATOM   1784  CB  ARG A 118       5.678   2.338  36.020  1.00  0.70           C  
ATOM   1785  CG  ARG A 118       4.856   3.564  36.454  1.00  0.70           C  
ATOM   1786  CD  ARG A 118       5.667   4.796  36.508  1.00  0.70           C  
ATOM   1787  NE  ARG A 118       6.113   5.210  35.204  1.00  0.70           N  
ATOM   1788  CZ  ARG A 118       7.096   6.098  34.972  1.00  0.70           C  
ATOM   1789  NH1 ARG A 118       7.749   6.662  35.967  1.00  0.70           N  
ATOM   1790  NH2 ARG A 118       7.398   6.397  33.743  1.00  0.70           N  
ATOM   1791  H   ARG A 118       5.164   1.413  38.309  1.00  0.70           H  
ATOM   1792  HA  ARG A 118       3.958   1.129  35.710  1.00  0.70           H  
ATOM   1793 1HB  ARG A 118       6.605   2.322  36.589  1.00  0.70           H  
ATOM   1794 2HB  ARG A 118       5.925   2.476  34.977  1.00  0.70           H  
ATOM   1795 1HG  ARG A 118       4.028   3.719  35.759  1.00  0.70           H  
ATOM   1796 2HG  ARG A 118       4.456   3.389  37.461  1.00  0.70           H  
ATOM   1797 1HD  ARG A 118       5.066   5.600  36.936  1.00  0.70           H  
ATOM   1798 2HD  ARG A 118       6.540   4.628  37.137  1.00  0.70           H  
ATOM   1799  HE  ARG A 118       5.648   4.811  34.404  1.00  0.70           H  
ATOM   1800 1HH1 ARG A 118       7.514   6.430  36.920  1.00  0.70           H  
ATOM   1801 2HH1 ARG A 118       8.489   7.328  35.778  1.00  0.70           H  
ATOM   1802 1HH2 ARG A 118       6.891   5.954  32.990  1.00  0.70           H  
ATOM   1803 2HH2 ARG A 118       8.158   7.069  33.537  1.00  0.70           H  
ATOM   1804  N   GLU A 119       6.619  -0.699  36.392  1.00  0.68           N  
ATOM   1805  CA  GLU A 119       7.371  -1.884  36.005  1.00  0.68           C  
ATOM   1806  C   GLU A 119       6.447  -3.104  35.878  1.00  0.68           C  
ATOM   1807  O   GLU A 119       6.545  -3.867  34.909  1.00  0.68           O  
ATOM   1808  CB  GLU A 119       8.457  -2.172  37.042  1.00  0.68           C  
ATOM   1809  CG  GLU A 119       9.636  -1.193  37.074  1.00  0.68           C  
ATOM   1810  CD  GLU A 119      10.616  -1.482  38.201  1.00  0.68           C  
ATOM   1811  OE1 GLU A 119      10.352  -2.338  39.010  1.00  0.68           O  
ATOM   1812  OE2 GLU A 119      11.637  -0.824  38.255  1.00  0.68           O  
ATOM   1813  H   GLU A 119       6.830  -0.247  37.284  1.00  0.68           H  
ATOM   1814  HA  GLU A 119       7.841  -1.700  35.039  1.00  0.68           H  
ATOM   1815 1HB  GLU A 119       8.006  -2.143  38.029  1.00  0.68           H  
ATOM   1816 2HB  GLU A 119       8.837  -3.164  36.907  1.00  0.68           H  
ATOM   1817 1HG  GLU A 119      10.159  -1.243  36.142  1.00  0.68           H  
ATOM   1818 2HG  GLU A 119       9.262  -0.186  37.174  1.00  0.68           H  
ATOM   1819  N   LYS A 120       5.483  -3.237  36.809  1.00  0.67           N  
ATOM   1820  CA  LYS A 120       4.540  -4.356  36.783  1.00  0.67           C  
ATOM   1821  C   LYS A 120       3.627  -4.250  35.570  1.00  0.67           C  
ATOM   1822  O   LYS A 120       3.362  -5.239  34.886  1.00  0.67           O  
ATOM   1823  CB  LYS A 120       3.696  -4.393  38.051  1.00  0.67           C  
ATOM   1824  CG  LYS A 120       2.776  -5.597  38.127  1.00  0.67           C  
ATOM   1825  CD  LYS A 120       3.596  -6.862  38.269  1.00  0.67           C  
ATOM   1826  CE  LYS A 120       2.740  -8.102  38.389  1.00  0.67           C  
ATOM   1827  NZ  LYS A 120       3.591  -9.316  38.572  1.00  0.67           N  
ATOM   1828  H   LYS A 120       5.453  -2.589  37.598  1.00  0.67           H  
ATOM   1829  HA  LYS A 120       5.103  -5.285  36.706  1.00  0.67           H  
ATOM   1830 1HB  LYS A 120       4.345  -4.388  38.926  1.00  0.67           H  
ATOM   1831 2HB  LYS A 120       3.091  -3.499  38.098  1.00  0.67           H  
ATOM   1832 1HG  LYS A 120       2.121  -5.502  38.986  1.00  0.67           H  
ATOM   1833 2HG  LYS A 120       2.167  -5.650  37.226  1.00  0.67           H  
ATOM   1834 1HD  LYS A 120       4.245  -6.974  37.394  1.00  0.67           H  
ATOM   1835 2HD  LYS A 120       4.226  -6.783  39.155  1.00  0.67           H  
ATOM   1836 1HE  LYS A 120       2.059  -8.005  39.233  1.00  0.67           H  
ATOM   1837 2HE  LYS A 120       2.158  -8.215  37.473  1.00  0.67           H  
ATOM   1838 1HZ  LYS A 120       3.015 -10.140  38.631  1.00  0.67           H  
ATOM   1839 2HZ  LYS A 120       4.240  -9.397  37.766  1.00  0.67           H  
ATOM   1840 3HZ  LYS A 120       4.131  -9.224  39.416  1.00  0.67           H  
ATOM   1841  N   MET A 121       3.171  -3.039  35.276  1.00  0.66           N  
ATOM   1842  CA  MET A 121       2.332  -2.801  34.114  1.00  0.66           C  
ATOM   1843  C   MET A 121       3.039  -3.256  32.851  1.00  0.66           C  
ATOM   1844  O   MET A 121       2.452  -3.943  32.009  1.00  0.66           O  
ATOM   1845  CB  MET A 121       1.993  -1.330  34.050  1.00  0.66           C  
ATOM   1846  CG  MET A 121       1.234  -0.887  32.872  1.00  0.66           C  
ATOM   1847  SD  MET A 121       0.916   0.829  32.992  1.00  0.66           S  
ATOM   1848  CE  MET A 121       2.560   1.427  32.714  1.00  0.66           C  
ATOM   1849  H   MET A 121       3.404  -2.258  35.890  1.00  0.66           H  
ATOM   1850  HA  MET A 121       1.418  -3.382  34.217  1.00  0.66           H  
ATOM   1851 1HB  MET A 121       1.434  -1.047  34.936  1.00  0.66           H  
ATOM   1852 2HB  MET A 121       2.913  -0.759  34.066  1.00  0.66           H  
ATOM   1853 1HG  MET A 121       1.831  -1.065  31.976  1.00  0.66           H  
ATOM   1854 2HG  MET A 121       0.321  -1.405  32.763  1.00  0.66           H  
ATOM   1855 1HE  MET A 121       2.561   2.508  32.739  1.00  0.66           H  
ATOM   1856 2HE  MET A 121       3.224   1.042  33.480  1.00  0.66           H  
ATOM   1857 3HE  MET A 121       2.901   1.087  31.749  1.00  0.66           H  
ATOM   1858  N   THR A 122       4.319  -2.903  32.740  1.00  0.66           N  
ATOM   1859  CA  THR A 122       5.128  -3.290  31.600  1.00  0.66           C  
ATOM   1860  C   THR A 122       5.248  -4.794  31.508  1.00  0.66           C  
ATOM   1861  O   THR A 122       5.058  -5.360  30.428  1.00  0.66           O  
ATOM   1862  CB  THR A 122       6.494  -2.630  31.693  1.00  0.66           C  
ATOM   1863  OG1 THR A 122       6.299  -1.227  31.668  1.00  0.66           O  
ATOM   1864  CG2 THR A 122       7.368  -3.040  30.564  1.00  0.66           C  
ATOM   1865  H   THR A 122       4.741  -2.319  33.465  1.00  0.66           H  
ATOM   1866  HA  THR A 122       4.640  -2.958  30.693  1.00  0.66           H  
ATOM   1867  HB  THR A 122       6.970  -2.904  32.629  1.00  0.66           H  
ATOM   1868  HG1 THR A 122       5.894  -0.946  32.519  1.00  0.66           H  
ATOM   1869 1HG2 THR A 122       8.337  -2.549  30.643  1.00  0.66           H  
ATOM   1870 2HG2 THR A 122       7.501  -4.114  30.606  1.00  0.66           H  
ATOM   1871 3HG2 THR A 122       6.887  -2.756  29.633  1.00  0.66           H  
ATOM   1872  N   GLN A 123       5.505  -5.454  32.637  1.00  0.66           N  
ATOM   1873  CA  GLN A 123       5.567  -6.903  32.624  1.00  0.66           C  
ATOM   1874  C   GLN A 123       4.286  -7.500  32.078  1.00  0.66           C  
ATOM   1875  O   GLN A 123       4.323  -8.348  31.192  1.00  0.66           O  
ATOM   1876  CB  GLN A 123       5.817  -7.468  34.027  1.00  0.66           C  
ATOM   1877  CG  GLN A 123       5.778  -8.994  34.052  1.00  0.66           C  
ATOM   1878  CD  GLN A 123       6.112  -9.647  35.392  1.00  0.66           C  
ATOM   1879  OE1 GLN A 123       5.529  -9.348  36.461  1.00  0.66           O  
ATOM   1880  NE2 GLN A 123       7.067 -10.575  35.336  1.00  0.66           N  
ATOM   1881  H   GLN A 123       5.675  -4.939  33.502  1.00  0.66           H  
ATOM   1882  HA  GLN A 123       6.380  -7.207  31.972  1.00  0.66           H  
ATOM   1883 1HB  GLN A 123       6.790  -7.133  34.387  1.00  0.66           H  
ATOM   1884 2HB  GLN A 123       5.063  -7.095  34.712  1.00  0.66           H  
ATOM   1885 1HG  GLN A 123       4.775  -9.307  33.773  1.00  0.66           H  
ATOM   1886 2HG  GLN A 123       6.462  -9.355  33.328  1.00  0.66           H  
ATOM   1887 1HE2 GLN A 123       7.351 -11.065  36.156  1.00  0.66           H  
ATOM   1888 2HE2 GLN A 123       7.497 -10.807  34.427  1.00  0.66           H  
ATOM   1889  N   ILE A 124       3.145  -7.009  32.536  1.00  0.65           N  
ATOM   1890  CA  ILE A 124       1.877  -7.545  32.074  1.00  0.65           C  
ATOM   1891  C   ILE A 124       1.689  -7.309  30.569  1.00  0.65           C  
ATOM   1892  O   ILE A 124       1.371  -8.238  29.810  1.00  0.65           O  
ATOM   1893  CB  ILE A 124       0.726  -6.917  32.874  1.00  0.65           C  
ATOM   1894  CG1 ILE A 124       0.809  -7.394  34.327  1.00  0.65           C  
ATOM   1895  CG2 ILE A 124      -0.610  -7.312  32.250  1.00  0.65           C  
ATOM   1896  CD1 ILE A 124      -0.059  -6.616  35.255  1.00  0.65           C  
ATOM   1897  H   ILE A 124       3.163  -6.282  33.254  1.00  0.65           H  
ATOM   1898  HA  ILE A 124       1.872  -8.618  32.254  1.00  0.65           H  
ATOM   1899  HB  ILE A 124       0.830  -5.831  32.874  1.00  0.65           H  
ATOM   1900 1HG1 ILE A 124       0.517  -8.441  34.374  1.00  0.65           H  
ATOM   1901 2HG1 ILE A 124       1.842  -7.303  34.669  1.00  0.65           H  
ATOM   1902 1HG2 ILE A 124      -1.425  -6.875  32.814  1.00  0.65           H  
ATOM   1903 2HG2 ILE A 124      -0.632  -6.948  31.234  1.00  0.65           H  
ATOM   1904 3HG2 ILE A 124      -0.715  -8.399  32.255  1.00  0.65           H  
ATOM   1905 1HD1 ILE A 124       0.054  -6.997  36.267  1.00  0.65           H  
ATOM   1906 2HD1 ILE A 124       0.255  -5.575  35.217  1.00  0.65           H  
ATOM   1907 3HD1 ILE A 124      -1.103  -6.701  34.949  1.00  0.65           H  
ATOM   1908  N   MET A 125       1.972  -6.101  30.101  1.00  0.65           N  
ATOM   1909  CA  MET A 125       1.806  -5.846  28.682  1.00  0.65           C  
ATOM   1910  C   MET A 125       2.734  -6.684  27.803  1.00  0.65           C  
ATOM   1911  O   MET A 125       2.344  -7.094  26.704  1.00  0.65           O  
ATOM   1912  CB  MET A 125       1.973  -4.371  28.406  1.00  0.65           C  
ATOM   1913  CG  MET A 125       0.825  -3.539  28.944  1.00  0.65           C  
ATOM   1914  SD  MET A 125      -0.742  -4.008  28.233  1.00  0.65           S  
ATOM   1915  CE  MET A 125      -1.689  -2.616  28.737  1.00  0.65           C  
ATOM   1916  H   MET A 125       2.264  -5.355  30.737  1.00  0.65           H  
ATOM   1917  HA  MET A 125       0.794  -6.100  28.416  1.00  0.65           H  
ATOM   1918 1HB  MET A 125       2.893  -4.030  28.889  1.00  0.65           H  
ATOM   1919 2HB  MET A 125       2.075  -4.196  27.340  1.00  0.65           H  
ATOM   1920 1HG  MET A 125       0.769  -3.651  30.028  1.00  0.65           H  
ATOM   1921 2HG  MET A 125       0.981  -2.512  28.724  1.00  0.65           H  
ATOM   1922 1HE  MET A 125      -2.717  -2.731  28.418  1.00  0.65           H  
ATOM   1923 2HE  MET A 125      -1.641  -2.530  29.812  1.00  0.65           H  
ATOM   1924 3HE  MET A 125      -1.277  -1.727  28.292  1.00  0.65           H  
ATOM   1925  N   PHE A 126       3.922  -6.996  28.296  1.00  0.65           N  
ATOM   1926  CA  PHE A 126       4.840  -7.816  27.529  1.00  0.65           C  
ATOM   1927  C   PHE A 126       4.602  -9.326  27.644  1.00  0.65           C  
ATOM   1928  O   PHE A 126       4.697 -10.044  26.646  1.00  0.65           O  
ATOM   1929  CB  PHE A 126       6.267  -7.467  27.906  1.00  0.65           C  
ATOM   1930  CG  PHE A 126       6.688  -6.158  27.333  1.00  0.65           C  
ATOM   1931  CD1 PHE A 126       6.235  -5.775  26.113  1.00  0.65           C  
ATOM   1932  CD2 PHE A 126       7.520  -5.339  27.984  1.00  0.65           C  
ATOM   1933  CE1 PHE A 126       6.614  -4.584  25.542  1.00  0.65           C  
ATOM   1934  CE2 PHE A 126       7.918  -4.142  27.432  1.00  0.65           C  
ATOM   1935  CZ  PHE A 126       7.462  -3.769  26.209  1.00  0.65           C  
ATOM   1936  H   PHE A 126       4.215  -6.623  29.202  1.00  0.65           H  
ATOM   1937  HA  PHE A 126       4.714  -7.551  26.479  1.00  0.65           H  
ATOM   1938 1HB  PHE A 126       6.339  -7.399  28.998  1.00  0.65           H  
ATOM   1939 2HB  PHE A 126       6.946  -8.233  27.587  1.00  0.65           H  
ATOM   1940  HD1 PHE A 126       5.561  -6.441  25.601  1.00  0.65           H  
ATOM   1941  HD2 PHE A 126       7.865  -5.640  28.952  1.00  0.65           H  
ATOM   1942  HE1 PHE A 126       6.233  -4.309  24.565  1.00  0.65           H  
ATOM   1943  HE2 PHE A 126       8.592  -3.493  27.974  1.00  0.65           H  
ATOM   1944  HZ  PHE A 126       7.772  -2.832  25.784  1.00  0.65           H  
ATOM   1945  N   GLU A 127       4.289  -9.817  28.842  1.00  0.65           N  
ATOM   1946  CA  GLU A 127       4.150 -11.256  29.051  1.00  0.65           C  
ATOM   1947  C   GLU A 127       2.712 -11.788  28.891  1.00  0.65           C  
ATOM   1948  O   GLU A 127       2.533 -12.957  28.543  1.00  0.65           O  
ATOM   1949  CB  GLU A 127       4.718 -11.634  30.427  1.00  0.65           C  
ATOM   1950  CG  GLU A 127       6.247 -11.342  30.587  1.00  0.65           C  
ATOM   1951  CD  GLU A 127       6.825 -11.800  31.926  1.00  0.65           C  
ATOM   1952  OE1 GLU A 127       6.353 -12.786  32.445  1.00  0.65           O  
ATOM   1953  OE2 GLU A 127       7.724 -11.140  32.443  1.00  0.65           O  
ATOM   1954  H   GLU A 127       4.193  -9.193  29.634  1.00  0.65           H  
ATOM   1955  HA  GLU A 127       4.761 -11.757  28.301  1.00  0.65           H  
ATOM   1956 1HB  GLU A 127       4.189 -11.076  31.202  1.00  0.65           H  
ATOM   1957 2HB  GLU A 127       4.551 -12.694  30.613  1.00  0.65           H  
ATOM   1958 1HG  GLU A 127       6.789 -11.831  29.779  1.00  0.65           H  
ATOM   1959 2HG  GLU A 127       6.399 -10.262  30.488  1.00  0.65           H  
ATOM   1960  N   THR A 128       1.692 -10.952  29.136  1.00  0.66           N  
ATOM   1961  CA  THR A 128       0.296 -11.369  28.978  1.00  0.66           C  
ATOM   1962  C   THR A 128      -0.275 -10.958  27.634  1.00  0.66           C  
ATOM   1963  O   THR A 128      -0.958 -11.738  26.969  1.00  0.66           O  
ATOM   1964  CB  THR A 128      -0.627 -10.780  30.055  1.00  0.66           C  
ATOM   1965  OG1 THR A 128      -0.249 -11.260  31.358  1.00  0.66           O  
ATOM   1966  CG2 THR A 128      -2.066 -11.114  29.746  1.00  0.66           C  
ATOM   1967  H   THR A 128       1.866  -9.999  29.440  1.00  0.66           H  
ATOM   1968  HA  THR A 128       0.251 -12.455  29.043  1.00  0.66           H  
ATOM   1969  HB  THR A 128      -0.541  -9.707  30.047  1.00  0.66           H  
ATOM   1970  HG1 THR A 128      -0.945 -11.033  32.002  1.00  0.66           H  
ATOM   1971 1HG2 THR A 128      -2.697 -10.665  30.483  1.00  0.66           H  
ATOM   1972 2HG2 THR A 128      -2.331 -10.716  28.769  1.00  0.66           H  
ATOM   1973 3HG2 THR A 128      -2.208 -12.191  29.751  1.00  0.66           H  
ATOM   1974  N   PHE A 129      -0.010  -9.720  27.241  1.00  0.66           N  
ATOM   1975  CA  PHE A 129      -0.597  -9.198  26.013  1.00  0.66           C  
ATOM   1976  C   PHE A 129       0.318  -9.292  24.789  1.00  0.66           C  
ATOM   1977  O   PHE A 129      -0.096  -8.984  23.679  1.00  0.66           O  
ATOM   1978  CB  PHE A 129      -1.044  -7.768  26.269  1.00  0.66           C  
ATOM   1979  CG  PHE A 129      -2.161  -7.712  27.238  1.00  0.66           C  
ATOM   1980  CD1 PHE A 129      -1.955  -7.411  28.572  1.00  0.66           C  
ATOM   1981  CD2 PHE A 129      -3.424  -7.969  26.824  1.00  0.66           C  
ATOM   1982  CE1 PHE A 129      -3.001  -7.385  29.453  1.00  0.66           C  
ATOM   1983  CE2 PHE A 129      -4.449  -7.939  27.695  1.00  0.66           C  
ATOM   1984  CZ  PHE A 129      -4.246  -7.655  29.013  1.00  0.66           C  
ATOM   1985  H   PHE A 129       0.561  -9.124  27.845  1.00  0.66           H  
ATOM   1986  HA  PHE A 129      -1.489  -9.783  25.796  1.00  0.66           H  
ATOM   1987 1HB  PHE A 129      -0.223  -7.192  26.659  1.00  0.66           H  
ATOM   1988 2HB  PHE A 129      -1.363  -7.303  25.343  1.00  0.66           H  
ATOM   1989  HD1 PHE A 129      -0.958  -7.211  28.921  1.00  0.66           H  
ATOM   1990  HD2 PHE A 129      -3.608  -8.205  25.779  1.00  0.66           H  
ATOM   1991  HE1 PHE A 129      -2.840  -7.159  30.498  1.00  0.66           H  
ATOM   1992  HE2 PHE A 129      -5.428  -8.149  27.342  1.00  0.66           H  
ATOM   1993  HZ  PHE A 129      -5.087  -7.647  29.708  1.00  0.66           H  
ATOM   1994  N   ASN A 130       1.550  -9.743  24.986  1.00  0.67           N  
ATOM   1995  CA  ASN A 130       2.543  -9.887  23.918  1.00  0.67           C  
ATOM   1996  C   ASN A 130       2.755  -8.609  23.090  1.00  0.67           C  
ATOM   1997  O   ASN A 130       2.908  -8.672  21.869  1.00  0.67           O  
ATOM   1998  CB  ASN A 130       2.176 -11.032  22.988  1.00  0.67           C  
ATOM   1999  CG  ASN A 130       2.150 -12.372  23.633  1.00  0.67           C  
ATOM   2000  OD1 ASN A 130       2.888 -12.662  24.580  1.00  0.67           O  
ATOM   2001  ND2 ASN A 130       1.306 -13.230  23.105  1.00  0.67           N  
ATOM   2002  H   ASN A 130       1.822  -9.989  25.926  1.00  0.67           H  
ATOM   2003  HA  ASN A 130       3.502 -10.120  24.384  1.00  0.67           H  
ATOM   2004 1HB  ASN A 130       1.191 -10.851  22.583  1.00  0.67           H  
ATOM   2005 2HB  ASN A 130       2.873 -11.057  22.151  1.00  0.67           H  
ATOM   2006 1HD2 ASN A 130       1.233 -14.154  23.478  1.00  0.67           H  
ATOM   2007 2HD2 ASN A 130       0.735 -12.962  22.291  1.00  0.67           H  
ATOM   2008  N   VAL A 131       2.805  -7.460  23.753  1.00  0.67           N  
ATOM   2009  CA  VAL A 131       3.016  -6.187  23.073  1.00  0.67           C  
ATOM   2010  C   VAL A 131       4.473  -6.095  22.582  1.00  0.67           C  
ATOM   2011  O   VAL A 131       5.374  -6.423  23.335  1.00  0.67           O  
ATOM   2012  CB  VAL A 131       2.688  -5.055  24.069  1.00  0.67           C  
ATOM   2013  CG1 VAL A 131       3.006  -3.729  23.512  1.00  0.67           C  
ATOM   2014  CG2 VAL A 131       1.221  -5.110  24.400  1.00  0.67           C  
ATOM   2015  H   VAL A 131       2.677  -7.464  24.768  1.00  0.67           H  
ATOM   2016  HA  VAL A 131       2.314  -6.140  22.245  1.00  0.67           H  
ATOM   2017  HB  VAL A 131       3.282  -5.195  24.975  1.00  0.67           H  
ATOM   2018 1HG1 VAL A 131       2.775  -2.956  24.243  1.00  0.67           H  
ATOM   2019 2HG1 VAL A 131       4.044  -3.716  23.294  1.00  0.67           H  
ATOM   2020 3HG1 VAL A 131       2.430  -3.548  22.605  1.00  0.67           H  
ATOM   2021 1HG2 VAL A 131       0.967  -4.328  25.115  1.00  0.67           H  
ATOM   2022 2HG2 VAL A 131       0.674  -4.957  23.485  1.00  0.67           H  
ATOM   2023 3HG2 VAL A 131       0.977  -6.080  24.820  1.00  0.67           H  
ATOM   2024  N   PRO A 132       4.766  -5.785  21.306  1.00  0.67           N  
ATOM   2025  CA  PRO A 132       6.132  -5.712  20.781  1.00  0.67           C  
ATOM   2026  C   PRO A 132       6.985  -4.567  21.330  1.00  0.67           C  
ATOM   2027  O   PRO A 132       8.222  -4.616  21.278  1.00  0.67           O  
ATOM   2028  CB  PRO A 132       5.890  -5.520  19.286  1.00  0.67           C  
ATOM   2029  CG  PRO A 132       4.499  -4.887  19.185  1.00  0.67           C  
ATOM   2030  CD  PRO A 132       3.711  -5.485  20.329  1.00  0.67           C  
ATOM   2031  HA  PRO A 132       6.630  -6.676  20.967  1.00  0.67           H  
ATOM   2032 1HB  PRO A 132       6.676  -4.880  18.863  1.00  0.67           H  
ATOM   2033 2HB  PRO A 132       5.950  -6.489  18.768  1.00  0.67           H  
ATOM   2034 1HG  PRO A 132       4.570  -3.791  19.251  1.00  0.67           H  
ATOM   2035 2HG  PRO A 132       4.039  -5.116  18.208  1.00  0.67           H  
ATOM   2036 1HD  PRO A 132       3.006  -4.732  20.693  1.00  0.67           H  
ATOM   2037 2HD  PRO A 132       3.206  -6.408  20.016  1.00  0.67           H  
ATOM   2038  N   ALA A 133       6.322  -3.534  21.837  1.00  0.67           N  
ATOM   2039  CA  ALA A 133       6.983  -2.364  22.397  1.00  0.67           C  
ATOM   2040  C   ALA A 133       6.008  -1.544  23.221  1.00  0.67           C  
ATOM   2041  O   ALA A 133       4.832  -1.456  22.861  1.00  0.67           O  
ATOM   2042  CB  ALA A 133       7.568  -1.499  21.300  1.00  0.67           C  
ATOM   2043  H   ALA A 133       5.317  -3.559  21.841  1.00  0.67           H  
ATOM   2044  HA  ALA A 133       7.760  -2.718  23.057  1.00  0.67           H  
ATOM   2045 1HB  ALA A 133       8.071  -0.641  21.750  1.00  0.67           H  
ATOM   2046 2HB  ALA A 133       8.285  -2.074  20.719  1.00  0.67           H  
ATOM   2047 3HB  ALA A 133       6.777  -1.157  20.652  1.00  0.67           H  
ATOM   2048  N   MET A 134       6.504  -0.868  24.249  1.00  0.67           N  
ATOM   2049  CA  MET A 134       5.621  -0.054  25.060  1.00  0.67           C  
ATOM   2050  C   MET A 134       6.321   1.199  25.586  1.00  0.67           C  
ATOM   2051  O   MET A 134       7.528   1.202  25.833  1.00  0.67           O  
ATOM   2052  CB  MET A 134       5.087  -0.865  26.245  1.00  0.67           C  
ATOM   2053  CG  MET A 134       3.914  -0.206  26.966  1.00  0.67           C  
ATOM   2054  SD  MET A 134       3.343  -1.075  28.337  1.00  0.67           S  
ATOM   2055  CE  MET A 134       4.415  -0.389  29.506  1.00  0.67           C  
ATOM   2056  H   MET A 134       7.488  -0.966  24.479  1.00  0.67           H  
ATOM   2057  HA  MET A 134       4.793   0.262  24.441  1.00  0.67           H  
ATOM   2058 1HB  MET A 134       4.759  -1.846  25.896  1.00  0.67           H  
ATOM   2059 2HB  MET A 134       5.885  -1.023  26.973  1.00  0.67           H  
ATOM   2060 1HG  MET A 134       4.164   0.787  27.302  1.00  0.67           H  
ATOM   2061 2HG  MET A 134       3.087  -0.128  26.279  1.00  0.67           H  
ATOM   2062 1HE  MET A 134       4.174  -0.772  30.484  1.00  0.67           H  
ATOM   2063 2HE  MET A 134       5.449  -0.619  29.248  1.00  0.67           H  
ATOM   2064 3HE  MET A 134       4.273   0.669  29.504  1.00  0.67           H  
ATOM   2065  N   TYR A 135       5.566   2.269  25.756  1.00  0.67           N  
ATOM   2066  CA  TYR A 135       6.118   3.477  26.360  1.00  0.67           C  
ATOM   2067  C   TYR A 135       5.156   4.004  27.384  1.00  0.67           C  
ATOM   2068  O   TYR A 135       3.944   3.893  27.209  1.00  0.67           O  
ATOM   2069  CB  TYR A 135       6.441   4.567  25.344  1.00  0.67           C  
ATOM   2070  CG  TYR A 135       7.071   5.795  25.990  1.00  0.67           C  
ATOM   2071  CD1 TYR A 135       8.314   5.655  26.520  1.00  0.67           C  
ATOM   2072  CD2 TYR A 135       6.459   7.035  26.039  1.00  0.67           C  
ATOM   2073  CE1 TYR A 135       8.941   6.714  27.105  1.00  0.67           C  
ATOM   2074  CE2 TYR A 135       7.088   8.097  26.628  1.00  0.67           C  
ATOM   2075  CZ  TYR A 135       8.323   7.941  27.158  1.00  0.67           C  
ATOM   2076  OH  TYR A 135       8.951   9.006  27.743  1.00  0.67           O  
ATOM   2077  H   TYR A 135       4.585   2.216  25.476  1.00  0.67           H  
ATOM   2078  HA  TYR A 135       7.038   3.220  26.886  1.00  0.67           H  
ATOM   2079 1HB  TYR A 135       7.145   4.183  24.656  1.00  0.67           H  
ATOM   2080 2HB  TYR A 135       5.548   4.862  24.800  1.00  0.67           H  
ATOM   2081  HD1 TYR A 135       8.806   4.686  26.484  1.00  0.67           H  
ATOM   2082  HD2 TYR A 135       5.511   7.181  25.627  1.00  0.67           H  
ATOM   2083  HE1 TYR A 135       9.936   6.573  27.525  1.00  0.67           H  
ATOM   2084  HE2 TYR A 135       6.604   9.062  26.667  1.00  0.67           H  
ATOM   2085  HH  TYR A 135       9.891   8.818  27.833  1.00  0.67           H  
ATOM   2086  N   VAL A 136       5.693   4.485  28.490  1.00  0.67           N  
ATOM   2087  CA  VAL A 136       4.856   5.059  29.514  1.00  0.67           C  
ATOM   2088  C   VAL A 136       5.116   6.548  29.590  1.00  0.67           C  
ATOM   2089  O   VAL A 136       6.247   6.986  29.801  1.00  0.67           O  
ATOM   2090  CB  VAL A 136       5.140   4.424  30.874  1.00  0.67           C  
ATOM   2091  CG1 VAL A 136       4.249   5.043  31.898  1.00  0.67           C  
ATOM   2092  CG2 VAL A 136       4.965   2.963  30.775  1.00  0.67           C  
ATOM   2093  H   VAL A 136       6.699   4.508  28.590  1.00  0.67           H  
ATOM   2094  HA  VAL A 136       3.811   4.894  29.260  1.00  0.67           H  
ATOM   2095  HB  VAL A 136       6.155   4.639  31.172  1.00  0.67           H  
ATOM   2096 1HG1 VAL A 136       4.440   4.606  32.867  1.00  0.67           H  
ATOM   2097 2HG1 VAL A 136       4.418   6.119  31.944  1.00  0.67           H  
ATOM   2098 3HG1 VAL A 136       3.222   4.852  31.605  1.00  0.67           H  
ATOM   2099 1HG2 VAL A 136       5.172   2.498  31.739  1.00  0.67           H  
ATOM   2100 2HG2 VAL A 136       3.940   2.763  30.473  1.00  0.67           H  
ATOM   2101 3HG2 VAL A 136       5.655   2.565  30.029  1.00  0.67           H  
ATOM   2102  N   ALA A 137       4.067   7.323  29.410  1.00  0.67           N  
ATOM   2103  CA  ALA A 137       4.192   8.760  29.439  1.00  0.67           C  
ATOM   2104  C   ALA A 137       3.480   9.339  30.637  1.00  0.67           C  
ATOM   2105  O   ALA A 137       2.518   8.762  31.156  1.00  0.67           O  
ATOM   2106  CB  ALA A 137       3.650   9.370  28.172  1.00  0.67           C  
ATOM   2107  H   ALA A 137       3.158   6.890  29.244  1.00  0.67           H  
ATOM   2108  HA  ALA A 137       5.241   9.000  29.533  1.00  0.67           H  
ATOM   2109 1HB  ALA A 137       3.771  10.454  28.211  1.00  0.67           H  
ATOM   2110 2HB  ALA A 137       4.191   8.975  27.325  1.00  0.67           H  
ATOM   2111 3HB  ALA A 137       2.606   9.117  28.090  1.00  0.67           H  
ATOM   2112  N   ILE A 138       3.953  10.492  31.070  1.00  0.66           N  
ATOM   2113  CA  ILE A 138       3.303  11.202  32.146  1.00  0.66           C  
ATOM   2114  C   ILE A 138       2.124  11.977  31.596  1.00  0.66           C  
ATOM   2115  O   ILE A 138       2.275  12.795  30.682  1.00  0.66           O  
ATOM   2116  CB  ILE A 138       4.292  12.145  32.838  1.00  0.66           C  
ATOM   2117  CG1 ILE A 138       5.409  11.337  33.463  1.00  0.66           C  
ATOM   2118  CG2 ILE A 138       3.587  13.015  33.857  1.00  0.66           C  
ATOM   2119  CD1 ILE A 138       6.549  12.186  33.938  1.00  0.66           C  
ATOM   2120  H   ILE A 138       4.770  10.896  30.633  1.00  0.66           H  
ATOM   2121  HA  ILE A 138       2.932  10.481  32.878  1.00  0.66           H  
ATOM   2122  HB  ILE A 138       4.756  12.779  32.090  1.00  0.66           H  
ATOM   2123 1HG1 ILE A 138       5.013  10.773  34.310  1.00  0.66           H  
ATOM   2124 2HG1 ILE A 138       5.794  10.631  32.724  1.00  0.66           H  
ATOM   2125 1HG2 ILE A 138       4.302  13.685  34.337  1.00  0.66           H  
ATOM   2126 2HG2 ILE A 138       2.839  13.590  33.367  1.00  0.66           H  
ATOM   2127 3HG2 ILE A 138       3.128  12.384  34.592  1.00  0.66           H  
ATOM   2128 1HD1 ILE A 138       7.322  11.549  34.370  1.00  0.66           H  
ATOM   2129 2HD1 ILE A 138       6.962  12.742  33.098  1.00  0.66           H  
ATOM   2130 3HD1 ILE A 138       6.189  12.882  34.692  1.00  0.66           H  
ATOM   2131  N   GLN A 139       0.970  11.758  32.201  1.00  0.66           N  
ATOM   2132  CA  GLN A 139      -0.285  12.403  31.830  1.00  0.66           C  
ATOM   2133  C   GLN A 139      -0.158  13.904  31.637  1.00  0.66           C  
ATOM   2134  O   GLN A 139      -0.596  14.462  30.627  1.00  0.66           O  
ATOM   2135  CB  GLN A 139      -1.253  12.085  32.961  1.00  0.66           C  
ATOM   2136  CG  GLN A 139      -2.589  12.627  32.916  1.00  0.66           C  
ATOM   2137  CD  GLN A 139      -3.361  12.167  34.116  1.00  0.66           C  
ATOM   2138  OE1 GLN A 139      -2.886  11.319  34.884  1.00  0.66           O  
ATOM   2139  NE2 GLN A 139      -4.541  12.704  34.301  1.00  0.66           N  
ATOM   2140  H   GLN A 139       0.942  11.053  32.945  1.00  0.66           H  
ATOM   2141  HA  GLN A 139      -0.630  11.991  30.892  1.00  0.66           H  
ATOM   2142 1HB  GLN A 139      -1.348  11.008  33.055  1.00  0.66           H  
ATOM   2143 2HB  GLN A 139      -0.816  12.431  33.886  1.00  0.66           H  
ATOM   2144 1HG  GLN A 139      -2.561  13.717  32.903  1.00  0.66           H  
ATOM   2145 2HG  GLN A 139      -3.074  12.252  32.074  1.00  0.66           H  
ATOM   2146 1HE2 GLN A 139      -5.104  12.452  35.093  1.00  0.66           H  
ATOM   2147 2HE2 GLN A 139      -4.895  13.415  33.670  1.00  0.66           H  
ATOM   2148  N   ALA A 140       0.481  14.549  32.593  1.00  0.66           N  
ATOM   2149  CA  ALA A 140       0.693  15.982  32.565  1.00  0.66           C  
ATOM   2150  C   ALA A 140       1.512  16.450  31.363  1.00  0.66           C  
ATOM   2151  O   ALA A 140       1.298  17.543  30.839  1.00  0.66           O  
ATOM   2152  CB  ALA A 140       1.388  16.382  33.824  1.00  0.66           C  
ATOM   2153  H   ALA A 140       0.823  14.014  33.378  1.00  0.66           H  
ATOM   2154  HA  ALA A 140      -0.281  16.461  32.515  1.00  0.66           H  
ATOM   2155 1HB  ALA A 140       1.516  17.442  33.826  1.00  0.66           H  
ATOM   2156 2HB  ALA A 140       0.787  16.086  34.679  1.00  0.66           H  
ATOM   2157 3HB  ALA A 140       2.360  15.905  33.877  1.00  0.66           H  
ATOM   2158  N   VAL A 141       2.478  15.653  30.939  1.00  0.65           N  
ATOM   2159  CA  VAL A 141       3.333  16.067  29.846  1.00  0.65           C  
ATOM   2160  C   VAL A 141       2.552  15.971  28.576  1.00  0.65           C  
ATOM   2161  O   VAL A 141       2.617  16.860  27.719  1.00  0.65           O  
ATOM   2162  CB  VAL A 141       4.623  15.257  29.795  1.00  0.65           C  
ATOM   2163  CG1 VAL A 141       5.377  15.643  28.563  1.00  0.65           C  
ATOM   2164  CG2 VAL A 141       5.452  15.523  31.074  1.00  0.65           C  
ATOM   2165  H   VAL A 141       2.591  14.723  31.325  1.00  0.65           H  
ATOM   2166  HA  VAL A 141       3.597  17.099  29.959  1.00  0.65           H  
ATOM   2167  HB  VAL A 141       4.383  14.194  29.727  1.00  0.65           H  
ATOM   2168 1HG1 VAL A 141       6.295  15.079  28.490  1.00  0.65           H  
ATOM   2169 2HG1 VAL A 141       4.754  15.438  27.701  1.00  0.65           H  
ATOM   2170 3HG1 VAL A 141       5.618  16.707  28.598  1.00  0.65           H  
ATOM   2171 1HG2 VAL A 141       6.367  14.951  31.045  1.00  0.65           H  
ATOM   2172 2HG2 VAL A 141       5.698  16.578  31.137  1.00  0.65           H  
ATOM   2173 3HG2 VAL A 141       4.872  15.235  31.946  1.00  0.65           H  
ATOM   2174  N   LEU A 142       1.785  14.900  28.463  1.00  0.65           N  
ATOM   2175  CA  LEU A 142       1.002  14.721  27.272  1.00  0.65           C  
ATOM   2176  C   LEU A 142       0.002  15.873  27.144  1.00  0.65           C  
ATOM   2177  O   LEU A 142      -0.181  16.424  26.057  1.00  0.65           O  
ATOM   2178  CB  LEU A 142       0.254  13.400  27.350  1.00  0.65           C  
ATOM   2179  CG  LEU A 142       1.097  12.169  27.333  1.00  0.65           C  
ATOM   2180  CD1 LEU A 142       0.172  11.004  27.464  1.00  0.65           C  
ATOM   2181  CD2 LEU A 142       1.950  12.131  26.103  1.00  0.65           C  
ATOM   2182  H   LEU A 142       1.774  14.206  29.214  1.00  0.65           H  
ATOM   2183  HA  LEU A 142       1.662  14.721  26.407  1.00  0.65           H  
ATOM   2184 1HB  LEU A 142      -0.318  13.385  28.276  1.00  0.65           H  
ATOM   2185 2HB  LEU A 142      -0.445  13.331  26.537  1.00  0.65           H  
ATOM   2186  HG  LEU A 142       1.748  12.158  28.207  1.00  0.65           H  
ATOM   2187 1HD1 LEU A 142       0.718  10.078  27.486  1.00  0.65           H  
ATOM   2188 2HD1 LEU A 142      -0.390  11.113  28.381  1.00  0.65           H  
ATOM   2189 3HD1 LEU A 142      -0.516  10.989  26.629  1.00  0.65           H  
ATOM   2190 1HD2 LEU A 142       2.524  11.232  26.124  1.00  0.65           H  
ATOM   2191 2HD2 LEU A 142       1.353  12.140  25.238  1.00  0.65           H  
ATOM   2192 3HD2 LEU A 142       2.610  12.998  26.088  1.00  0.65           H  
ATOM   2193  N   SER A 143      -0.588  16.305  28.261  1.00  0.66           N  
ATOM   2194  CA  SER A 143      -1.534  17.411  28.184  1.00  0.66           C  
ATOM   2195  C   SER A 143      -0.849  18.673  27.650  1.00  0.66           C  
ATOM   2196  O   SER A 143      -1.419  19.386  26.808  1.00  0.66           O  
ATOM   2197  CB  SER A 143      -2.180  17.690  29.507  1.00  0.66           C  
ATOM   2198  OG  SER A 143      -3.129  18.741  29.376  1.00  0.66           O  
ATOM   2199  H   SER A 143      -0.423  15.824  29.146  1.00  0.66           H  
ATOM   2200  HA  SER A 143      -2.325  17.132  27.485  1.00  0.66           H  
ATOM   2201 1HB  SER A 143      -2.671  16.793  29.871  1.00  0.66           H  
ATOM   2202 2HB  SER A 143      -1.416  17.964  30.229  1.00  0.66           H  
ATOM   2203  HG  SER A 143      -3.727  18.502  28.624  1.00  0.66           H  
ATOM   2204  N   LEU A 144       0.376  18.984  28.115  1.00  0.66           N  
ATOM   2205  CA  LEU A 144       0.969  20.176  27.525  1.00  0.66           C  
ATOM   2206  C   LEU A 144       1.198  19.988  26.033  1.00  0.66           C  
ATOM   2207  O   LEU A 144       0.968  20.920  25.255  1.00  0.66           O  
ATOM   2208  CB  LEU A 144       2.320  20.607  28.102  1.00  0.66           C  
ATOM   2209  CG  LEU A 144       2.374  21.149  29.444  1.00  0.66           C  
ATOM   2210  CD1 LEU A 144       3.756  21.564  29.713  1.00  0.66           C  
ATOM   2211  CD2 LEU A 144       1.458  22.275  29.584  1.00  0.66           C  
ATOM   2212  H   LEU A 144       0.842  18.423  28.834  1.00  0.66           H  
ATOM   2213  HA  LEU A 144       0.274  21.002  27.661  1.00  0.66           H  
ATOM   2214 1HB  LEU A 144       2.987  19.740  28.075  1.00  0.66           H  
ATOM   2215 2HB  LEU A 144       2.732  21.353  27.458  1.00  0.66           H  
ATOM   2216  HG  LEU A 144       2.120  20.378  30.133  1.00  0.66           H  
ATOM   2217 1HD1 LEU A 144       3.802  21.963  30.717  1.00  0.66           H  
ATOM   2218 2HD1 LEU A 144       4.415  20.721  29.602  1.00  0.66           H  
ATOM   2219 3HD1 LEU A 144       4.040  22.338  29.007  1.00  0.66           H  
ATOM   2220 1HD2 LEU A 144       1.507  22.677  30.599  1.00  0.66           H  
ATOM   2221 2HD2 LEU A 144       1.723  23.057  28.883  1.00  0.66           H  
ATOM   2222 3HD2 LEU A 144       0.457  21.909  29.381  1.00  0.66           H  
ATOM   2223  N   TYR A 145       1.593  18.781  25.612  1.00  0.67           N  
ATOM   2224  CA  TYR A 145       1.848  18.579  24.192  1.00  0.67           C  
ATOM   2225  C   TYR A 145       0.570  18.832  23.390  1.00  0.67           C  
ATOM   2226  O   TYR A 145       0.581  19.508  22.357  1.00  0.67           O  
ATOM   2227  CB  TYR A 145       2.353  17.152  23.931  1.00  0.67           C  
ATOM   2228  CG  TYR A 145       3.759  16.865  24.420  1.00  0.67           C  
ATOM   2229  CD1 TYR A 145       4.630  17.913  24.707  1.00  0.67           C  
ATOM   2230  CD2 TYR A 145       4.190  15.542  24.550  1.00  0.67           C  
ATOM   2231  CE1 TYR A 145       5.916  17.645  25.126  1.00  0.67           C  
ATOM   2232  CE2 TYR A 145       5.476  15.281  24.966  1.00  0.67           C  
ATOM   2233  CZ  TYR A 145       6.337  16.325  25.252  1.00  0.67           C  
ATOM   2234  OH  TYR A 145       7.619  16.060  25.660  1.00  0.67           O  
ATOM   2235  H   TYR A 145       1.762  18.031  26.286  1.00  0.67           H  
ATOM   2236  HA  TYR A 145       2.604  19.296  23.869  1.00  0.67           H  
ATOM   2237 1HB  TYR A 145       1.684  16.439  24.404  1.00  0.67           H  
ATOM   2238 2HB  TYR A 145       2.320  16.952  22.861  1.00  0.67           H  
ATOM   2239  HD1 TYR A 145       4.296  18.948  24.601  1.00  0.67           H  
ATOM   2240  HD2 TYR A 145       3.510  14.720  24.319  1.00  0.67           H  
ATOM   2241  HE1 TYR A 145       6.596  18.464  25.352  1.00  0.67           H  
ATOM   2242  HE2 TYR A 145       5.821  14.258  25.068  1.00  0.67           H  
ATOM   2243  HH  TYR A 145       7.715  15.118  25.818  1.00  0.67           H  
ATOM   2244  N   ALA A 146      -0.554  18.352  23.921  1.00  0.67           N  
ATOM   2245  CA  ALA A 146      -1.878  18.507  23.320  1.00  0.67           C  
ATOM   2246  C   ALA A 146      -2.266  19.970  23.171  1.00  0.67           C  
ATOM   2247  O   ALA A 146      -2.945  20.355  22.218  1.00  0.67           O  
ATOM   2248  CB  ALA A 146      -2.899  17.777  24.150  1.00  0.67           C  
ATOM   2249  H   ALA A 146      -0.479  17.816  24.787  1.00  0.67           H  
ATOM   2250  HA  ALA A 146      -1.857  18.074  22.332  1.00  0.67           H  
ATOM   2251 1HB  ALA A 146      -3.881  17.854  23.691  1.00  0.67           H  
ATOM   2252 2HB  ALA A 146      -2.622  16.759  24.226  1.00  0.67           H  
ATOM   2253 3HB  ALA A 146      -2.933  18.205  25.146  1.00  0.67           H  
ATOM   2254  N   SER A 147      -1.807  20.787  24.114  1.00  0.67           N  
ATOM   2255  CA  SER A 147      -2.095  22.210  24.150  1.00  0.67           C  
ATOM   2256  C   SER A 147      -1.097  23.052  23.351  1.00  0.67           C  
ATOM   2257  O   SER A 147      -1.212  24.280  23.323  1.00  0.67           O  
ATOM   2258  CB  SER A 147      -2.097  22.689  25.580  1.00  0.67           C  
ATOM   2259  OG  SER A 147      -3.096  22.051  26.319  1.00  0.67           O  
ATOM   2260  H   SER A 147      -1.270  20.384  24.885  1.00  0.67           H  
ATOM   2261  HA  SER A 147      -3.087  22.365  23.726  1.00  0.67           H  
ATOM   2262 1HB  SER A 147      -1.122  22.492  26.031  1.00  0.67           H  
ATOM   2263 2HB  SER A 147      -2.253  23.761  25.600  1.00  0.67           H  
ATOM   2264  HG  SER A 147      -2.768  21.143  26.473  1.00  0.67           H  
ATOM   2265  N   GLY A 148      -0.100  22.421  22.724  1.00  0.66           N  
ATOM   2266  CA  GLY A 148       0.897  23.180  21.982  1.00  0.66           C  
ATOM   2267  C   GLY A 148       1.980  23.802  22.868  1.00  0.66           C  
ATOM   2268  O   GLY A 148       2.512  24.872  22.547  1.00  0.66           O  
ATOM   2269  H   GLY A 148      -0.026  21.404  22.747  1.00  0.66           H  
ATOM   2270 1HA  GLY A 148       1.367  22.515  21.258  1.00  0.66           H  
ATOM   2271 2HA  GLY A 148       0.399  23.962  21.413  1.00  0.66           H  
ATOM   2272  N   ARG A 149       2.285  23.158  23.998  1.00  0.64           N  
ATOM   2273  CA  ARG A 149       3.286  23.664  24.926  1.00  0.64           C  
ATOM   2274  C   ARG A 149       4.270  22.584  25.367  1.00  0.64           C  
ATOM   2275  O   ARG A 149       3.968  21.395  25.344  1.00  0.64           O  
ATOM   2276  CB  ARG A 149       2.619  24.244  26.174  1.00  0.64           C  
ATOM   2277  CG  ARG A 149       1.738  25.447  25.963  1.00  0.64           C  
ATOM   2278  CD  ARG A 149       2.556  26.615  25.586  1.00  0.64           C  
ATOM   2279  NE  ARG A 149       1.775  27.809  25.467  1.00  0.64           N  
ATOM   2280  CZ  ARG A 149       1.132  28.220  24.351  1.00  0.64           C  
ATOM   2281  NH1 ARG A 149       1.172  27.506  23.232  1.00  0.64           N  
ATOM   2282  NH2 ARG A 149       0.455  29.358  24.378  1.00  0.64           N  
ATOM   2283  H   ARG A 149       1.798  22.296  24.236  1.00  0.64           H  
ATOM   2284  HA  ARG A 149       3.847  24.456  24.431  1.00  0.64           H  
ATOM   2285 1HB  ARG A 149       1.982  23.477  26.601  1.00  0.64           H  
ATOM   2286 2HB  ARG A 149       3.374  24.498  26.922  1.00  0.64           H  
ATOM   2287 1HG  ARG A 149       1.006  25.255  25.178  1.00  0.64           H  
ATOM   2288 2HG  ARG A 149       1.218  25.680  26.895  1.00  0.64           H  
ATOM   2289 1HD  ARG A 149       3.316  26.782  26.352  1.00  0.64           H  
ATOM   2290 2HD  ARG A 149       3.039  26.428  24.630  1.00  0.64           H  
ATOM   2291  HE  ARG A 149       1.737  28.402  26.299  1.00  0.64           H  
ATOM   2292 1HH1 ARG A 149       1.695  26.615  23.175  1.00  0.64           H  
ATOM   2293 2HH1 ARG A 149       0.685  27.832  22.413  1.00  0.64           H  
ATOM   2294 1HH2 ARG A 149       0.421  29.908  25.228  1.00  0.64           H  
ATOM   2295 2HH2 ARG A 149      -0.028  29.676  23.553  1.00  0.64           H  
ATOM   2296  N   THR A 150       5.468  23.012  25.749  1.00  0.63           N  
ATOM   2297  CA  THR A 150       6.468  22.112  26.311  1.00  0.63           C  
ATOM   2298  C   THR A 150       6.811  22.580  27.718  1.00  0.63           C  
ATOM   2299  O   THR A 150       7.406  21.864  28.522  1.00  0.63           O  
ATOM   2300  CB  THR A 150       7.723  22.070  25.430  1.00  0.63           C  
ATOM   2301  OG1 THR A 150       8.287  23.386  25.348  1.00  0.63           O  
ATOM   2302  CG2 THR A 150       7.388  21.568  24.041  1.00  0.63           C  
ATOM   2303  H   THR A 150       5.682  23.995  25.690  1.00  0.63           H  
ATOM   2304  HA  THR A 150       6.050  21.106  26.377  1.00  0.63           H  
ATOM   2305  HB  THR A 150       8.447  21.405  25.872  1.00  0.63           H  
ATOM   2306  HG1 THR A 150       8.375  23.755  26.238  1.00  0.63           H  
ATOM   2307 1HG2 THR A 150       8.293  21.540  23.437  1.00  0.63           H  
ATOM   2308 2HG2 THR A 150       6.965  20.565  24.110  1.00  0.63           H  
ATOM   2309 3HG2 THR A 150       6.663  22.232  23.575  1.00  0.63           H  
ATOM   2310  N   THR A 151       6.470  23.819  27.996  1.00  0.61           N  
ATOM   2311  CA  THR A 151       6.757  24.407  29.286  1.00  0.61           C  
ATOM   2312  C   THR A 151       5.476  24.963  29.863  1.00  0.61           C  
ATOM   2313  O   THR A 151       4.717  25.633  29.158  1.00  0.61           O  
ATOM   2314  CB  THR A 151       7.838  25.503  29.211  1.00  0.61           C  
ATOM   2315  OG1 THR A 151       9.090  24.947  28.709  1.00  0.61           O  
ATOM   2316  CG2 THR A 151       8.059  26.118  30.598  1.00  0.61           C  
ATOM   2317  H   THR A 151       5.981  24.358  27.300  1.00  0.61           H  
ATOM   2318  HA  THR A 151       7.111  23.629  29.950  1.00  0.61           H  
ATOM   2319  HB  THR A 151       7.515  26.288  28.531  1.00  0.61           H  
ATOM   2320  HG1 THR A 151       9.777  25.633  28.760  1.00  0.61           H  
ATOM   2321 1HG2 THR A 151       8.826  26.886  30.535  1.00  0.61           H  
ATOM   2322 2HG2 THR A 151       7.135  26.568  30.959  1.00  0.61           H  
ATOM   2323 3HG2 THR A 151       8.370  25.350  31.292  1.00  0.61           H  
ATOM   2324  N   GLY A 152       5.243  24.669  31.130  1.00  0.61           N  
ATOM   2325  CA  GLY A 152       4.061  25.163  31.805  1.00  0.61           C  
ATOM   2326  C   GLY A 152       3.699  24.324  33.008  1.00  0.61           C  
ATOM   2327  O   GLY A 152       4.436  23.418  33.408  1.00  0.61           O  
ATOM   2328  H   GLY A 152       5.923  24.091  31.624  1.00  0.61           H  
ATOM   2329 1HA  GLY A 152       4.205  26.198  32.105  1.00  0.61           H  
ATOM   2330 2HA  GLY A 152       3.230  25.155  31.103  1.00  0.61           H  
ATOM   2331  N   ILE A 153       2.584  24.666  33.617  1.00  0.60           N  
ATOM   2332  CA  ILE A 153       2.109  23.924  34.776  1.00  0.60           C  
ATOM   2333  C   ILE A 153       0.862  23.205  34.377  1.00  0.60           C  
ATOM   2334  O   ILE A 153      -0.051  23.836  33.853  1.00  0.60           O  
ATOM   2335  CB  ILE A 153       1.722  24.809  35.969  1.00  0.60           C  
ATOM   2336  CG1 ILE A 153       2.796  25.684  36.424  1.00  0.60           C  
ATOM   2337  CG2 ILE A 153       1.306  23.929  37.112  1.00  0.60           C  
ATOM   2338  CD1 ILE A 153       3.917  24.947  36.918  1.00  0.60           C  
ATOM   2339  H   ILE A 153       2.036  25.426  33.206  1.00  0.60           H  
ATOM   2340  HA  ILE A 153       2.848  23.190  35.081  1.00  0.60           H  
ATOM   2341  HB  ILE A 153       0.890  25.441  35.692  1.00  0.60           H  
ATOM   2342 1HG1 ILE A 153       3.106  26.337  35.610  1.00  0.60           H  
ATOM   2343 2HG1 ILE A 153       2.402  26.287  37.213  1.00  0.60           H  
ATOM   2344 1HG2 ILE A 153       1.022  24.546  37.945  1.00  0.60           H  
ATOM   2345 2HG2 ILE A 153       0.465  23.307  36.833  1.00  0.60           H  
ATOM   2346 3HG2 ILE A 153       2.141  23.291  37.406  1.00  0.60           H  
ATOM   2347 1HD1 ILE A 153       4.690  25.578  37.277  1.00  0.60           H  
ATOM   2348 2HD1 ILE A 153       3.592  24.298  37.737  1.00  0.60           H  
ATOM   2349 3HD1 ILE A 153       4.272  24.379  36.114  1.00  0.60           H  
ATOM   2350  N   VAL A 154       0.785  21.917  34.631  1.00  0.61           N  
ATOM   2351  CA  VAL A 154      -0.449  21.256  34.299  1.00  0.61           C  
ATOM   2352  C   VAL A 154      -1.214  20.847  35.517  1.00  0.61           C  
ATOM   2353  O   VAL A 154      -0.717  20.126  36.386  1.00  0.61           O  
ATOM   2354  CB  VAL A 154      -0.224  20.037  33.435  1.00  0.61           C  
ATOM   2355  CG1 VAL A 154      -1.554  19.350  33.154  1.00  0.61           C  
ATOM   2356  CG2 VAL A 154       0.372  20.458  32.202  1.00  0.61           C  
ATOM   2357  H   VAL A 154       1.570  21.415  35.040  1.00  0.61           H  
ATOM   2358  HA  VAL A 154      -1.071  21.938  33.728  1.00  0.61           H  
ATOM   2359  HB  VAL A 154       0.421  19.346  33.947  1.00  0.61           H  
ATOM   2360 1HG1 VAL A 154      -1.393  18.488  32.529  1.00  0.61           H  
ATOM   2361 2HG1 VAL A 154      -2.017  19.030  34.086  1.00  0.61           H  
ATOM   2362 3HG1 VAL A 154      -2.224  20.047  32.640  1.00  0.61           H  
ATOM   2363 1HG2 VAL A 154       0.524  19.612  31.578  1.00  0.61           H  
ATOM   2364 2HG2 VAL A 154      -0.289  21.136  31.718  1.00  0.61           H  
ATOM   2365 3HG2 VAL A 154       1.319  20.947  32.408  1.00  0.61           H  
ATOM   2366  N   LEU A 155      -2.427  21.343  35.569  1.00  0.64           N  
ATOM   2367  CA  LEU A 155      -3.371  21.033  36.608  1.00  0.64           C  
ATOM   2368  C   LEU A 155      -4.321  20.005  36.075  1.00  0.64           C  
ATOM   2369  O   LEU A 155      -5.013  20.279  35.089  1.00  0.64           O  
ATOM   2370  CB  LEU A 155      -4.181  22.253  37.002  1.00  0.64           C  
ATOM   2371  CG  LEU A 155      -5.320  21.952  37.965  1.00  0.64           C  
ATOM   2372  CD1 LEU A 155      -4.742  21.508  39.286  1.00  0.64           C  
ATOM   2373  CD2 LEU A 155      -6.211  23.151  38.073  1.00  0.64           C  
ATOM   2374  H   LEU A 155      -2.726  21.942  34.797  1.00  0.64           H  
ATOM   2375  HA  LEU A 155      -2.846  20.629  37.473  1.00  0.64           H  
ATOM   2376 1HB  LEU A 155      -3.520  22.975  37.479  1.00  0.64           H  
ATOM   2377 2HB  LEU A 155      -4.601  22.705  36.101  1.00  0.64           H  
ATOM   2378  HG  LEU A 155      -5.915  21.122  37.573  1.00  0.64           H  
ATOM   2379 1HD1 LEU A 155      -5.548  21.275  39.968  1.00  0.64           H  
ATOM   2380 2HD1 LEU A 155      -4.126  20.622  39.135  1.00  0.64           H  
ATOM   2381 3HD1 LEU A 155      -4.131  22.301  39.693  1.00  0.64           H  
ATOM   2382 1HD2 LEU A 155      -7.042  22.923  38.730  1.00  0.64           H  
ATOM   2383 2HD2 LEU A 155      -5.643  23.986  38.469  1.00  0.64           H  
ATOM   2384 3HD2 LEU A 155      -6.597  23.404  37.089  1.00  0.64           H  
ATOM   2385  N   ASP A 156      -4.386  18.854  36.718  1.00  0.67           N  
ATOM   2386  CA  ASP A 156      -5.266  17.819  36.230  1.00  0.67           C  
ATOM   2387  C   ASP A 156      -6.109  17.262  37.333  1.00  0.67           C  
ATOM   2388  O   ASP A 156      -5.594  16.719  38.313  1.00  0.67           O  
ATOM   2389  CB  ASP A 156      -4.510  16.678  35.553  1.00  0.67           C  
ATOM   2390  CG  ASP A 156      -5.473  15.619  34.911  1.00  0.67           C  
ATOM   2391  OD1 ASP A 156      -5.678  15.661  33.703  1.00  0.67           O  
ATOM   2392  OD2 ASP A 156      -5.963  14.772  35.625  1.00  0.67           O  
ATOM   2393  H   ASP A 156      -3.791  18.699  37.531  1.00  0.67           H  
ATOM   2394  HA  ASP A 156      -5.908  18.259  35.498  1.00  0.67           H  
ATOM   2395 1HB  ASP A 156      -3.869  17.090  34.768  1.00  0.67           H  
ATOM   2396 2HB  ASP A 156      -3.866  16.183  36.278  1.00  0.67           H  
ATOM   2397  N   SER A 157      -7.416  17.430  37.186  1.00  0.71           N  
ATOM   2398  CA  SER A 157      -8.320  16.940  38.211  1.00  0.71           C  
ATOM   2399  C   SER A 157      -9.222  15.868  37.623  1.00  0.71           C  
ATOM   2400  O   SER A 157     -10.107  16.146  36.807  1.00  0.71           O  
ATOM   2401  CB  SER A 157      -9.128  18.079  38.812  1.00  0.71           C  
ATOM   2402  OG  SER A 157      -8.321  18.990  39.475  1.00  0.71           O  
ATOM   2403  H   SER A 157      -7.757  17.867  36.324  1.00  0.71           H  
ATOM   2404  HA  SER A 157      -7.741  16.480  39.010  1.00  0.71           H  
ATOM   2405 1HB  SER A 157      -9.680  18.579  38.048  1.00  0.71           H  
ATOM   2406 2HB  SER A 157      -9.832  17.662  39.529  1.00  0.71           H  
ATOM   2407  HG  SER A 157      -8.074  18.539  40.309  1.00  0.71           H  
ATOM   2408  N   GLY A 158      -8.982  14.635  38.036  1.00  0.74           N  
ATOM   2409  CA  GLY A 158      -9.714  13.495  37.521  1.00  0.74           C  
ATOM   2410  C   GLY A 158     -10.809  13.168  38.503  1.00  0.74           C  
ATOM   2411  O   GLY A 158     -11.373  14.084  39.116  1.00  0.74           O  
ATOM   2412  H   GLY A 158      -8.246  14.474  38.733  1.00  0.74           H  
ATOM   2413 1HA  GLY A 158     -10.130  13.719  36.539  1.00  0.74           H  
ATOM   2414 2HA  GLY A 158      -9.040  12.647  37.413  1.00  0.74           H  
ATOM   2415  N   ASP A 159     -11.105  11.879  38.627  1.00  0.75           N  
ATOM   2416  CA  ASP A 159     -12.101  11.372  39.557  1.00  0.75           C  
ATOM   2417  C   ASP A 159     -11.462  10.988  40.901  1.00  0.75           C  
ATOM   2418  O   ASP A 159     -12.084  11.121  41.950  1.00  0.75           O  
ATOM   2419  CB  ASP A 159     -12.828  10.182  38.938  1.00  0.75           C  
ATOM   2420  CG  ASP A 159     -13.691  10.579  37.723  1.00  0.75           C  
ATOM   2421  OD1 ASP A 159     -14.679  11.264  37.914  1.00  0.75           O  
ATOM   2422  OD2 ASP A 159     -13.343  10.234  36.624  1.00  0.75           O  
ATOM   2423  H   ASP A 159     -10.600  11.219  38.054  1.00  0.75           H  
ATOM   2424  HA  ASP A 159     -12.833  12.157  39.742  1.00  0.75           H  
ATOM   2425 1HB  ASP A 159     -12.091   9.446  38.618  1.00  0.75           H  
ATOM   2426 2HB  ASP A 159     -13.455   9.703  39.688  1.00  0.75           H  
ATOM   2427  N   GLY A 160     -10.207  10.541  40.861  1.00  0.75           N  
ATOM   2428  CA  GLY A 160      -9.475  10.071  42.041  1.00  0.75           C  
ATOM   2429  C   GLY A 160      -8.820  11.216  42.799  1.00  0.75           C  
ATOM   2430  O   GLY A 160      -9.241  11.565  43.901  1.00  0.75           O  
ATOM   2431  H   GLY A 160      -9.746  10.485  39.965  1.00  0.75           H  
ATOM   2432 1HA  GLY A 160     -10.158   9.536  42.701  1.00  0.75           H  
ATOM   2433 2HA  GLY A 160      -8.710   9.364  41.731  1.00  0.75           H  
ATOM   2434  N   VAL A 161      -7.746  11.737  42.216  1.00  0.73           N  
ATOM   2435  CA  VAL A 161      -6.927  12.827  42.752  1.00  0.73           C  
ATOM   2436  C   VAL A 161      -6.675  13.957  41.770  1.00  0.73           C  
ATOM   2437  O   VAL A 161      -6.905  13.831  40.556  1.00  0.73           O  
ATOM   2438  CB  VAL A 161      -5.572  12.293  43.207  1.00  0.73           C  
ATOM   2439  CG1 VAL A 161      -5.732  11.352  44.320  1.00  0.73           C  
ATOM   2440  CG2 VAL A 161      -4.969  11.576  42.030  1.00  0.73           C  
ATOM   2441  H   VAL A 161      -7.485  11.364  41.316  1.00  0.73           H  
ATOM   2442  HA  VAL A 161      -7.439  13.243  43.624  1.00  0.73           H  
ATOM   2443  HB  VAL A 161      -4.929  13.108  43.532  1.00  0.73           H  
ATOM   2444 1HG1 VAL A 161      -4.766  10.951  44.618  1.00  0.73           H  
ATOM   2445 2HG1 VAL A 161      -6.180  11.870  45.156  1.00  0.73           H  
ATOM   2446 3HG1 VAL A 161      -6.361  10.586  44.021  1.00  0.73           H  
ATOM   2447 1HG2 VAL A 161      -4.008  11.163  42.290  1.00  0.73           H  
ATOM   2448 2HG2 VAL A 161      -5.628  10.769  41.721  1.00  0.73           H  
ATOM   2449 3HG2 VAL A 161      -4.857  12.287  41.214  1.00  0.73           H  
ATOM   2450  N   THR A 162      -6.177  15.059  42.323  1.00  0.69           N  
ATOM   2451  CA  THR A 162      -5.731  16.196  41.539  1.00  0.69           C  
ATOM   2452  C   THR A 162      -4.225  16.339  41.595  1.00  0.69           C  
ATOM   2453  O   THR A 162      -3.626  16.314  42.670  1.00  0.69           O  
ATOM   2454  CB  THR A 162      -6.372  17.533  41.982  1.00  0.69           C  
ATOM   2455  OG1 THR A 162      -7.794  17.509  41.772  1.00  0.69           O  
ATOM   2456  CG2 THR A 162      -5.751  18.712  41.238  1.00  0.69           C  
ATOM   2457  H   THR A 162      -6.054  15.084  43.337  1.00  0.69           H  
ATOM   2458  HA  THR A 162      -6.006  16.019  40.510  1.00  0.69           H  
ATOM   2459  HB  THR A 162      -6.201  17.672  43.032  1.00  0.69           H  
ATOM   2460  HG1 THR A 162      -8.241  17.201  42.592  1.00  0.69           H  
ATOM   2461 1HG2 THR A 162      -6.213  19.625  41.581  1.00  0.69           H  
ATOM   2462 2HG2 THR A 162      -4.684  18.759  41.436  1.00  0.69           H  
ATOM   2463 3HG2 THR A 162      -5.907  18.605  40.167  1.00  0.69           H  
ATOM   2464  N   HIS A 163      -3.615  16.532  40.433  1.00  0.66           N  
ATOM   2465  CA  HIS A 163      -2.175  16.740  40.380  1.00  0.66           C  
ATOM   2466  C   HIS A 163      -1.824  18.085  39.796  1.00  0.66           C  
ATOM   2467  O   HIS A 163      -2.520  18.614  38.926  1.00  0.66           O  
ATOM   2468  CB  HIS A 163      -1.444  15.716  39.507  1.00  0.66           C  
ATOM   2469  CG  HIS A 163      -1.381  14.297  39.981  1.00  0.66           C  
ATOM   2470  ND1 HIS A 163      -2.403  13.401  39.803  1.00  0.66           N  
ATOM   2471  CD2 HIS A 163      -0.384  13.621  40.594  1.00  0.66           C  
ATOM   2472  CE1 HIS A 163      -2.041  12.229  40.289  1.00  0.66           C  
ATOM   2473  NE2 HIS A 163      -0.819  12.331  40.773  1.00  0.66           N  
ATOM   2474  H   HIS A 163      -4.181  16.541  39.582  1.00  0.66           H  
ATOM   2475  HA  HIS A 163      -1.755  16.696  41.381  1.00  0.66           H  
ATOM   2476 1HB  HIS A 163      -1.902  15.712  38.516  1.00  0.66           H  
ATOM   2477 2HB  HIS A 163      -0.416  16.054  39.374  1.00  0.66           H  
ATOM   2478  HD1 HIS A 163      -3.278  13.581  39.346  1.00  0.66           H  
ATOM   2479  HD2 HIS A 163       0.607  13.925  40.918  1.00  0.66           H  
ATOM   2480  HE1 HIS A 163      -2.713  11.374  40.236  1.00  0.66           H  
ATOM   2481  N   ASN A 164      -0.698  18.614  40.242  1.00  0.63           N  
ATOM   2482  CA  ASN A 164      -0.174  19.835  39.670  1.00  0.63           C  
ATOM   2483  C   ASN A 164       1.302  19.621  39.348  1.00  0.63           C  
ATOM   2484  O   ASN A 164       2.148  19.445  40.237  1.00  0.63           O  
ATOM   2485  CB  ASN A 164      -0.457  21.022  40.566  1.00  0.63           C  
ATOM   2486  CG  ASN A 164      -0.066  22.259  39.948  1.00  0.63           C  
ATOM   2487  OD1 ASN A 164       1.117  22.483  39.719  1.00  0.63           O  
ATOM   2488  ND2 ASN A 164      -1.035  23.068  39.624  1.00  0.63           N  
ATOM   2489  H   ASN A 164      -0.199  18.149  41.000  1.00  0.63           H  
ATOM   2490  HA  ASN A 164      -0.679  20.025  38.730  1.00  0.63           H  
ATOM   2491 1HB  ASN A 164      -1.524  21.062  40.798  1.00  0.63           H  
ATOM   2492 2HB  ASN A 164       0.085  20.903  41.502  1.00  0.63           H  
ATOM   2493 1HD2 ASN A 164      -0.837  23.936  39.163  1.00  0.63           H  
ATOM   2494 2HD2 ASN A 164      -1.976  22.819  39.837  1.00  0.63           H  
ATOM   2495  N   VAL A 165       1.583  19.538  38.048  1.00  0.61           N  
ATOM   2496  CA  VAL A 165       2.915  19.206  37.576  1.00  0.61           C  
ATOM   2497  C   VAL A 165       3.599  20.277  36.740  1.00  0.61           C  
ATOM   2498  O   VAL A 165       3.092  20.630  35.676  1.00  0.61           O  
ATOM   2499  CB  VAL A 165       2.831  17.995  36.666  1.00  0.61           C  
ATOM   2500  CG1 VAL A 165       4.206  17.635  36.122  1.00  0.61           C  
ATOM   2501  CG2 VAL A 165       2.254  16.854  37.378  1.00  0.61           C  
ATOM   2502  H   VAL A 165       0.829  19.702  37.377  1.00  0.61           H  
ATOM   2503  HA  VAL A 165       3.496  18.945  38.445  1.00  0.61           H  
ATOM   2504  HB  VAL A 165       2.204  18.254  35.830  1.00  0.61           H  
ATOM   2505 1HG1 VAL A 165       4.125  16.788  35.445  1.00  0.61           H  
ATOM   2506 2HG1 VAL A 165       4.612  18.470  35.597  1.00  0.61           H  
ATOM   2507 3HG1 VAL A 165       4.867  17.386  36.916  1.00  0.61           H  
ATOM   2508 1HG2 VAL A 165       2.202  16.044  36.691  1.00  0.61           H  
ATOM   2509 2HG2 VAL A 165       2.883  16.591  38.189  1.00  0.61           H  
ATOM   2510 3HG2 VAL A 165       1.258  17.099  37.743  1.00  0.61           H  
ATOM   2511  N   PRO A 166       4.710  20.854  37.189  1.00  0.61           N  
ATOM   2512  CA  PRO A 166       5.500  21.764  36.419  1.00  0.61           C  
ATOM   2513  C   PRO A 166       6.318  20.977  35.454  1.00  0.61           C  
ATOM   2514  O   PRO A 166       6.914  19.957  35.819  1.00  0.61           O  
ATOM   2515  CB  PRO A 166       6.314  22.482  37.455  1.00  0.61           C  
ATOM   2516  CG  PRO A 166       6.438  21.494  38.571  1.00  0.61           C  
ATOM   2517  CD  PRO A 166       5.210  20.606  38.516  1.00  0.61           C  
ATOM   2518  HA  PRO A 166       4.840  22.416  35.860  1.00  0.61           H  
ATOM   2519 1HB  PRO A 166       7.273  22.779  37.021  1.00  0.61           H  
ATOM   2520 2HB  PRO A 166       5.834  23.382  37.794  1.00  0.61           H  
ATOM   2521 1HG  PRO A 166       7.357  20.941  38.517  1.00  0.61           H  
ATOM   2522 2HG  PRO A 166       6.459  22.058  39.502  1.00  0.61           H  
ATOM   2523 1HD  PRO A 166       5.562  19.576  38.620  1.00  0.61           H  
ATOM   2524 2HD  PRO A 166       4.466  20.873  39.274  1.00  0.61           H  
ATOM   2525  N   ILE A 167       6.315  21.444  34.230  1.00  0.62           N  
ATOM   2526  CA  ILE A 167       7.009  20.818  33.139  1.00  0.62           C  
ATOM   2527  C   ILE A 167       7.893  21.844  32.468  1.00  0.62           C  
ATOM   2528  O   ILE A 167       7.448  22.961  32.183  1.00  0.62           O  
ATOM   2529  CB  ILE A 167       5.976  20.267  32.161  1.00  0.62           C  
ATOM   2530  CG1 ILE A 167       5.084  19.293  32.885  1.00  0.62           C  
ATOM   2531  CG2 ILE A 167       6.657  19.563  30.989  1.00  0.62           C  
ATOM   2532  CD1 ILE A 167       3.937  18.942  32.165  1.00  0.62           C  
ATOM   2533  H   ILE A 167       5.760  22.273  34.024  1.00  0.62           H  
ATOM   2534  HA  ILE A 167       7.630  20.020  33.524  1.00  0.62           H  
ATOM   2535  HB  ILE A 167       5.385  21.071  31.831  1.00  0.62           H  
ATOM   2536 1HG1 ILE A 167       5.640  18.392  33.082  1.00  0.62           H  
ATOM   2537 2HG1 ILE A 167       4.738  19.712  33.794  1.00  0.62           H  
ATOM   2538 1HG2 ILE A 167       5.917  19.171  30.299  1.00  0.62           H  
ATOM   2539 2HG2 ILE A 167       7.298  20.266  30.470  1.00  0.62           H  
ATOM   2540 3HG2 ILE A 167       7.243  18.751  31.363  1.00  0.62           H  
ATOM   2541 1HD1 ILE A 167       3.364  18.235  32.732  1.00  0.62           H  
ATOM   2542 2HD1 ILE A 167       3.351  19.820  31.986  1.00  0.62           H  
ATOM   2543 3HD1 ILE A 167       4.251  18.531  31.258  1.00  0.62           H  
ATOM   2544  N   TYR A 168       9.135  21.488  32.213  1.00  0.64           N  
ATOM   2545  CA  TYR A 168      10.013  22.420  31.533  1.00  0.64           C  
ATOM   2546  C   TYR A 168      10.659  21.711  30.358  1.00  0.64           C  
ATOM   2547  O   TYR A 168      11.264  20.651  30.521  1.00  0.64           O  
ATOM   2548  CB  TYR A 168      11.027  23.006  32.518  1.00  0.64           C  
ATOM   2549  CG  TYR A 168      11.967  23.991  31.907  1.00  0.64           C  
ATOM   2550  CD1 TYR A 168      11.520  25.259  31.608  1.00  0.64           C  
ATOM   2551  CD2 TYR A 168      13.269  23.634  31.637  1.00  0.64           C  
ATOM   2552  CE1 TYR A 168      12.361  26.173  31.024  1.00  0.64           C  
ATOM   2553  CE2 TYR A 168      14.122  24.548  31.059  1.00  0.64           C  
ATOM   2554  CZ  TYR A 168      13.672  25.813  30.748  1.00  0.64           C  
ATOM   2555  OH  TYR A 168      14.522  26.717  30.152  1.00  0.64           O  
ATOM   2556  H   TYR A 168       9.452  20.553  32.476  1.00  0.64           H  
ATOM   2557  HA  TYR A 168       9.424  23.236  31.123  1.00  0.64           H  
ATOM   2558 1HB  TYR A 168      10.488  23.511  33.315  1.00  0.64           H  
ATOM   2559 2HB  TYR A 168      11.611  22.204  32.964  1.00  0.64           H  
ATOM   2560  HD1 TYR A 168      10.505  25.533  31.832  1.00  0.64           H  
ATOM   2561  HD2 TYR A 168      13.621  22.630  31.872  1.00  0.64           H  
ATOM   2562  HE1 TYR A 168      11.999  27.176  30.784  1.00  0.64           H  
ATOM   2563  HE2 TYR A 168      15.152  24.267  30.834  1.00  0.64           H  
ATOM   2564  HH  TYR A 168      15.318  26.258  29.858  1.00  0.64           H  
ATOM   2565  N   GLU A 169      10.466  22.268  29.161  1.00  0.67           N  
ATOM   2566  CA  GLU A 169      10.974  21.685  27.918  1.00  0.67           C  
ATOM   2567  C   GLU A 169      10.551  20.222  27.732  1.00  0.67           C  
ATOM   2568  O   GLU A 169      11.337  19.381  27.296  1.00  0.67           O  
ATOM   2569  CB  GLU A 169      12.501  21.820  27.849  1.00  0.67           C  
ATOM   2570  CG  GLU A 169      12.989  23.267  27.804  1.00  0.67           C  
ATOM   2571  CD  GLU A 169      14.501  23.400  27.682  1.00  0.67           C  
ATOM   2572  OE1 GLU A 169      15.177  22.399  27.703  1.00  0.67           O  
ATOM   2573  OE2 GLU A 169      14.969  24.508  27.553  1.00  0.67           O  
ATOM   2574  H   GLU A 169       9.940  23.140  29.104  1.00  0.67           H  
ATOM   2575  HA  GLU A 169      10.553  22.256  27.089  1.00  0.67           H  
ATOM   2576 1HB  GLU A 169      12.959  21.338  28.711  1.00  0.67           H  
ATOM   2577 2HB  GLU A 169      12.869  21.315  26.958  1.00  0.67           H  
ATOM   2578 1HG  GLU A 169      12.530  23.755  26.946  1.00  0.67           H  
ATOM   2579 2HG  GLU A 169      12.643  23.781  28.691  1.00  0.67           H  
ATOM   2580  N   GLY A 170       9.294  19.936  28.067  1.00  0.70           N  
ATOM   2581  CA  GLY A 170       8.664  18.633  27.935  1.00  0.70           C  
ATOM   2582  C   GLY A 170       8.948  17.683  29.096  1.00  0.70           C  
ATOM   2583  O   GLY A 170       8.402  16.583  29.132  1.00  0.70           O  
ATOM   2584  H   GLY A 170       8.714  20.687  28.411  1.00  0.70           H  
ATOM   2585 1HA  GLY A 170       7.586  18.775  27.844  1.00  0.70           H  
ATOM   2586 2HA  GLY A 170       8.994  18.171  27.006  1.00  0.70           H  
ATOM   2587  N   TYR A 171       9.771  18.088  30.062  1.00  0.72           N  
ATOM   2588  CA  TYR A 171      10.096  17.177  31.145  1.00  0.72           C  
ATOM   2589  C   TYR A 171       9.447  17.577  32.462  1.00  0.72           C  
ATOM   2590  O   TYR A 171       9.588  18.707  32.934  1.00  0.72           O  
ATOM   2591  CB  TYR A 171      11.618  17.106  31.288  1.00  0.72           C  
ATOM   2592  CG  TYR A 171      12.128  16.122  32.308  1.00  0.72           C  
ATOM   2593  CD1 TYR A 171      12.113  14.782  31.995  1.00  0.72           C  
ATOM   2594  CD2 TYR A 171      12.632  16.542  33.526  1.00  0.72           C  
ATOM   2595  CE1 TYR A 171      12.582  13.856  32.886  1.00  0.72           C  
ATOM   2596  CE2 TYR A 171      13.109  15.603  34.436  1.00  0.72           C  
ATOM   2597  CZ  TYR A 171      13.079  14.254  34.107  1.00  0.72           C  
ATOM   2598  OH  TYR A 171      13.550  13.293  34.983  1.00  0.72           O  
ATOM   2599  H   TYR A 171      10.216  19.006  30.030  1.00  0.72           H  
ATOM   2600  HA  TYR A 171       9.729  16.184  30.890  1.00  0.72           H  
ATOM   2601 1HB  TYR A 171      12.054  16.850  30.321  1.00  0.72           H  
ATOM   2602 2HB  TYR A 171      11.993  18.097  31.555  1.00  0.72           H  
ATOM   2603  HD1 TYR A 171      11.727  14.458  31.032  1.00  0.72           H  
ATOM   2604  HD2 TYR A 171      12.650  17.599  33.769  1.00  0.72           H  
ATOM   2605  HE1 TYR A 171      12.567  12.808  32.630  1.00  0.72           H  
ATOM   2606  HE2 TYR A 171      13.501  15.929  35.398  1.00  0.72           H  
ATOM   2607  HH  TYR A 171      13.416  12.403  34.591  1.00  0.72           H  
ATOM   2608  N   ALA A 172       8.684  16.660  33.043  1.00  0.73           N  
ATOM   2609  CA  ALA A 172       8.048  16.942  34.323  1.00  0.73           C  
ATOM   2610  C   ALA A 172       9.146  17.157  35.333  1.00  0.73           C  
ATOM   2611  O   ALA A 172      10.180  16.508  35.234  1.00  0.73           O  
ATOM   2612  CB  ALA A 172       7.129  15.819  34.742  1.00  0.73           C  
ATOM   2613  H   ALA A 172       8.571  15.756  32.607  1.00  0.73           H  
ATOM   2614  HA  ALA A 172       7.480  17.861  34.247  1.00  0.73           H  
ATOM   2615 1HB  ALA A 172       6.688  16.063  35.696  1.00  0.73           H  
ATOM   2616 2HB  ALA A 172       6.344  15.692  33.999  1.00  0.73           H  
ATOM   2617 3HB  ALA A 172       7.702  14.901  34.831  1.00  0.73           H  
ATOM   2618  N   LEU A 173       8.918  18.009  36.324  1.00  0.71           N  
ATOM   2619  CA  LEU A 173       9.923  18.281  37.351  1.00  0.71           C  
ATOM   2620  C   LEU A 173       9.490  17.790  38.759  1.00  0.71           C  
ATOM   2621  O   LEU A 173       8.988  18.595  39.545  1.00  0.71           O  
ATOM   2622  CB  LEU A 173      10.132  19.796  37.410  1.00  0.71           C  
ATOM   2623  CG  LEU A 173      10.498  20.478  36.094  1.00  0.71           C  
ATOM   2624  CD1 LEU A 173      10.499  21.989  36.316  1.00  0.71           C  
ATOM   2625  CD2 LEU A 173      11.830  19.965  35.608  1.00  0.71           C  
ATOM   2626  H   LEU A 173       8.053  18.545  36.315  1.00  0.71           H  
ATOM   2627  HA  LEU A 173      10.858  17.813  37.056  1.00  0.71           H  
ATOM   2628 1HB  LEU A 173       9.234  20.247  37.755  1.00  0.71           H  
ATOM   2629 2HB  LEU A 173      10.918  20.009  38.129  1.00  0.71           H  
ATOM   2630  HG  LEU A 173       9.735  20.253  35.339  1.00  0.71           H  
ATOM   2631 1HD1 LEU A 173      10.738  22.486  35.391  1.00  0.71           H  
ATOM   2632 2HD1 LEU A 173       9.517  22.305  36.650  1.00  0.71           H  
ATOM   2633 3HD1 LEU A 173      11.240  22.246  37.069  1.00  0.71           H  
ATOM   2634 1HD2 LEU A 173      12.084  20.442  34.663  1.00  0.71           H  
ATOM   2635 2HD2 LEU A 173      12.600  20.183  36.347  1.00  0.71           H  
ATOM   2636 3HD2 LEU A 173      11.757  18.889  35.462  1.00  0.71           H  
ATOM   2637  N   PRO A 174       9.721  16.498  39.119  1.00  0.69           N  
ATOM   2638  CA  PRO A 174       9.229  15.791  40.304  1.00  0.69           C  
ATOM   2639  C   PRO A 174       9.400  16.479  41.640  1.00  0.69           C  
ATOM   2640  O   PRO A 174       8.548  16.336  42.519  1.00  0.69           O  
ATOM   2641  CB  PRO A 174      10.080  14.520  40.289  1.00  0.69           C  
ATOM   2642  CG  PRO A 174      10.363  14.281  38.855  1.00  0.69           C  
ATOM   2643  CD  PRO A 174      10.580  15.646  38.277  1.00  0.69           C  
ATOM   2644  HA  PRO A 174       8.197  15.528  40.165  1.00  0.69           H  
ATOM   2645 1HB  PRO A 174      10.990  14.663  40.889  1.00  0.69           H  
ATOM   2646 2HB  PRO A 174       9.519  13.695  40.754  1.00  0.69           H  
ATOM   2647 1HG  PRO A 174      11.243  13.627  38.744  1.00  0.69           H  
ATOM   2648 2HG  PRO A 174       9.519  13.758  38.383  1.00  0.69           H  
ATOM   2649 1HD  PRO A 174      11.636  15.954  38.327  1.00  0.69           H  
ATOM   2650 2HD  PRO A 174      10.216  15.582  37.295  1.00  0.69           H  
ATOM   2651  N   HIS A 175      10.446  17.272  41.806  1.00  0.67           N  
ATOM   2652  CA  HIS A 175      10.658  17.915  43.096  1.00  0.67           C  
ATOM   2653  C   HIS A 175       9.537  18.894  43.438  1.00  0.67           C  
ATOM   2654  O   HIS A 175       9.340  19.248  44.607  1.00  0.67           O  
ATOM   2655  CB  HIS A 175      11.981  18.679  43.124  1.00  0.67           C  
ATOM   2656  CG  HIS A 175      11.973  19.976  42.368  1.00  0.67           C  
ATOM   2657  ND1 HIS A 175      12.091  20.067  40.991  1.00  0.67           N  
ATOM   2658  CD2 HIS A 175      11.858  21.237  42.825  1.00  0.67           C  
ATOM   2659  CE1 HIS A 175      12.034  21.354  40.644  1.00  0.67           C  
ATOM   2660  NE2 HIS A 175      11.902  22.071  41.751  1.00  0.67           N  
ATOM   2661  H   HIS A 175      11.116  17.408  41.064  1.00  0.67           H  
ATOM   2662  HA  HIS A 175      10.686  17.158  43.878  1.00  0.67           H  
ATOM   2663 1HB  HIS A 175      12.250  18.892  44.158  1.00  0.67           H  
ATOM   2664 2HB  HIS A 175      12.765  18.050  42.707  1.00  0.67           H  
ATOM   2665  HD2 HIS A 175      11.748  21.544  43.864  1.00  0.67           H  
ATOM   2666  HE1 HIS A 175      12.092  21.751  39.632  1.00  0.67           H  
ATOM   2667  HE2 HIS A 175      11.829  23.088  41.862  1.00  0.67           H  
ATOM   2668  N   ALA A 176       8.826  19.354  42.409  1.00  0.65           N  
ATOM   2669  CA  ALA A 176       7.760  20.316  42.556  1.00  0.65           C  
ATOM   2670  C   ALA A 176       6.395  19.733  42.169  1.00  0.65           C  
ATOM   2671  O   ALA A 176       5.438  20.489  41.952  1.00  0.65           O  
ATOM   2672  CB  ALA A 176       8.096  21.527  41.720  1.00  0.65           C  
ATOM   2673  H   ALA A 176       9.030  19.012  41.469  1.00  0.65           H  
ATOM   2674  HA  ALA A 176       7.699  20.611  43.600  1.00  0.65           H  
ATOM   2675 1HB  ALA A 176       7.320  22.282  41.829  1.00  0.65           H  
ATOM   2676 2HB  ALA A 176       9.043  21.940  42.043  1.00  0.65           H  
ATOM   2677 3HB  ALA A 176       8.183  21.223  40.695  1.00  0.65           H  
ATOM   2678  N   ILE A 177       6.277  18.396  42.089  1.00  0.65           N  
ATOM   2679  CA  ILE A 177       4.962  17.830  41.772  1.00  0.65           C  
ATOM   2680  C   ILE A 177       4.135  17.672  43.022  1.00  0.65           C  
ATOM   2681  O   ILE A 177       4.585  17.118  44.028  1.00  0.65           O  
ATOM   2682  CB  ILE A 177       4.984  16.491  41.010  1.00  0.65           C  
ATOM   2683  CG1 ILE A 177       5.607  16.680  39.658  1.00  0.65           C  
ATOM   2684  CG2 ILE A 177       3.556  15.924  40.888  1.00  0.65           C  
ATOM   2685  CD1 ILE A 177       5.797  15.377  38.880  1.00  0.65           C  
ATOM   2686  H   ILE A 177       7.072  17.778  42.271  1.00  0.65           H  
ATOM   2687  HA  ILE A 177       4.438  18.533  41.126  1.00  0.65           H  
ATOM   2688  HB  ILE A 177       5.615  15.784  41.546  1.00  0.65           H  
ATOM   2689 1HG1 ILE A 177       4.996  17.339  39.099  1.00  0.65           H  
ATOM   2690 2HG1 ILE A 177       6.575  17.158  39.793  1.00  0.65           H  
ATOM   2691 1HG2 ILE A 177       3.582  14.982  40.348  1.00  0.65           H  
ATOM   2692 2HG2 ILE A 177       3.141  15.756  41.874  1.00  0.65           H  
ATOM   2693 3HG2 ILE A 177       2.929  16.631  40.364  1.00  0.65           H  
ATOM   2694 1HD1 ILE A 177       6.258  15.588  37.924  1.00  0.65           H  
ATOM   2695 2HD1 ILE A 177       6.412  14.679  39.424  1.00  0.65           H  
ATOM   2696 3HD1 ILE A 177       4.832  14.926  38.727  1.00  0.65           H  
ATOM   2697  N   MET A 178       2.920  18.191  42.963  1.00  0.65           N  
ATOM   2698  CA  MET A 178       2.041  18.140  44.109  1.00  0.65           C  
ATOM   2699  C   MET A 178       0.763  17.393  43.808  1.00  0.65           C  
ATOM   2700  O   MET A 178       0.304  17.339  42.663  1.00  0.65           O  
ATOM   2701  CB  MET A 178       1.772  19.554  44.571  1.00  0.65           C  
ATOM   2702  CG  MET A 178       3.027  20.239  44.991  1.00  0.65           C  
ATOM   2703  SD  MET A 178       2.823  21.896  45.530  1.00  0.65           S  
ATOM   2704  CE  MET A 178       4.551  22.130  45.765  1.00  0.65           C  
ATOM   2705  H   MET A 178       2.617  18.645  42.098  1.00  0.65           H  
ATOM   2706  HA  MET A 178       2.546  17.605  44.912  1.00  0.65           H  
ATOM   2707 1HB  MET A 178       1.328  20.124  43.757  1.00  0.65           H  
ATOM   2708 2HB  MET A 178       1.074  19.544  45.408  1.00  0.65           H  
ATOM   2709 1HG  MET A 178       3.499  19.670  45.791  1.00  0.65           H  
ATOM   2710 2HG  MET A 178       3.713  20.261  44.145  1.00  0.65           H  
ATOM   2711 1HE  MET A 178       4.757  23.133  46.092  1.00  0.65           H  
ATOM   2712 2HE  MET A 178       4.911  21.425  46.511  1.00  0.65           H  
ATOM   2713 3HE  MET A 178       5.063  21.941  44.826  1.00  0.65           H  
ATOM   2714  N   ARG A 179       0.178  16.820  44.851  1.00  0.67           N  
ATOM   2715  CA  ARG A 179      -1.075  16.102  44.705  1.00  0.67           C  
ATOM   2716  C   ARG A 179      -2.035  16.364  45.853  1.00  0.67           C  
ATOM   2717  O   ARG A 179      -1.645  16.374  47.024  1.00  0.67           O  
ATOM   2718  CB  ARG A 179      -0.825  14.604  44.603  1.00  0.67           C  
ATOM   2719  CG  ARG A 179      -2.068  13.746  44.364  1.00  0.67           C  
ATOM   2720  CD  ARG A 179      -1.748  12.299  44.223  1.00  0.67           C  
ATOM   2721  NE  ARG A 179      -1.306  11.698  45.467  1.00  0.67           N  
ATOM   2722  CZ  ARG A 179      -0.982  10.396  45.610  1.00  0.67           C  
ATOM   2723  NH1 ARG A 179      -1.051   9.579  44.585  1.00  0.67           N  
ATOM   2724  NH2 ARG A 179      -0.596   9.936  46.787  1.00  0.67           N  
ATOM   2725  H   ARG A 179       0.606  16.886  45.764  1.00  0.67           H  
ATOM   2726  HA  ARG A 179      -1.545  16.433  43.787  1.00  0.67           H  
ATOM   2727 1HB  ARG A 179      -0.171  14.435  43.762  1.00  0.67           H  
ATOM   2728 2HB  ARG A 179      -0.324  14.244  45.499  1.00  0.67           H  
ATOM   2729 1HG  ARG A 179      -2.765  13.856  45.194  1.00  0.67           H  
ATOM   2730 2HG  ARG A 179      -2.552  14.073  43.441  1.00  0.67           H  
ATOM   2731 1HD  ARG A 179      -2.619  11.775  43.904  1.00  0.67           H  
ATOM   2732 2HD  ARG A 179      -0.969  12.168  43.492  1.00  0.67           H  
ATOM   2733  HE  ARG A 179      -1.247  12.293  46.285  1.00  0.67           H  
ATOM   2734 1HH1 ARG A 179      -1.345   9.922  43.677  1.00  0.67           H  
ATOM   2735 2HH1 ARG A 179      -0.808   8.607  44.702  1.00  0.67           H  
ATOM   2736 1HH2 ARG A 179      -0.549  10.560  47.583  1.00  0.67           H  
ATOM   2737 2HH2 ARG A 179      -0.355   8.962  46.895  1.00  0.67           H  
ATOM   2738  N   LEU A 180      -3.289  16.582  45.492  1.00  0.69           N  
ATOM   2739  CA  LEU A 180      -4.375  16.778  46.434  1.00  0.69           C  
ATOM   2740  C   LEU A 180      -5.300  15.567  46.358  1.00  0.69           C  
ATOM   2741  O   LEU A 180      -5.514  15.004  45.282  1.00  0.69           O  
ATOM   2742  CB  LEU A 180      -5.142  18.063  46.099  1.00  0.69           C  
ATOM   2743  CG  LEU A 180      -4.321  19.365  46.071  1.00  0.69           C  
ATOM   2744  CD1 LEU A 180      -5.212  20.515  45.592  1.00  0.69           C  
ATOM   2745  CD2 LEU A 180      -3.790  19.646  47.463  1.00  0.69           C  
ATOM   2746  H   LEU A 180      -3.499  16.571  44.495  1.00  0.69           H  
ATOM   2747  HA  LEU A 180      -3.969  16.848  47.443  1.00  0.69           H  
ATOM   2748 1HB  LEU A 180      -5.606  17.946  45.139  1.00  0.69           H  
ATOM   2749 2HB  LEU A 180      -5.927  18.196  46.842  1.00  0.69           H  
ATOM   2750  HG  LEU A 180      -3.489  19.266  45.375  1.00  0.69           H  
ATOM   2751 1HD1 LEU A 180      -4.636  21.433  45.571  1.00  0.69           H  
ATOM   2752 2HD1 LEU A 180      -5.579  20.291  44.597  1.00  0.69           H  
ATOM   2753 3HD1 LEU A 180      -6.054  20.640  46.274  1.00  0.69           H  
ATOM   2754 1HD2 LEU A 180      -3.214  20.564  47.463  1.00  0.69           H  
ATOM   2755 2HD2 LEU A 180      -4.631  19.754  48.143  1.00  0.69           H  
ATOM   2756 3HD2 LEU A 180      -3.155  18.821  47.789  1.00  0.69           H  
ATOM   2757  N   ASP A 181      -5.931  15.216  47.471  1.00  0.72           N  
ATOM   2758  CA  ASP A 181      -6.859  14.083  47.487  1.00  0.72           C  
ATOM   2759  C   ASP A 181      -8.264  14.451  47.009  1.00  0.72           C  
ATOM   2760  O   ASP A 181      -9.149  13.600  46.931  1.00  0.72           O  
ATOM   2761  CB  ASP A 181      -6.921  13.478  48.881  1.00  0.72           C  
ATOM   2762  CG  ASP A 181      -5.645  12.760  49.284  1.00  0.72           C  
ATOM   2763  OD1 ASP A 181      -4.924  12.315  48.421  1.00  0.72           O  
ATOM   2764  OD2 ASP A 181      -5.397  12.666  50.458  1.00  0.72           O  
ATOM   2765  H   ASP A 181      -5.740  15.712  48.332  1.00  0.72           H  
ATOM   2766  HA  ASP A 181      -6.469  13.325  46.817  1.00  0.72           H  
ATOM   2767 1HB  ASP A 181      -7.099  14.267  49.602  1.00  0.72           H  
ATOM   2768 2HB  ASP A 181      -7.757  12.782  48.939  1.00  0.72           H  
ATOM   2769  N   LEU A 182      -8.471  15.728  46.728  1.00  0.74           N  
ATOM   2770  CA  LEU A 182      -9.756  16.222  46.267  1.00  0.74           C  
ATOM   2771  C   LEU A 182      -9.870  16.245  44.745  1.00  0.74           C  
ATOM   2772  O   LEU A 182      -9.082  16.891  44.048  1.00  0.74           O  
ATOM   2773  CB  LEU A 182     -10.028  17.588  46.871  1.00  0.74           C  
ATOM   2774  CG  LEU A 182     -11.257  18.276  46.378  1.00  0.74           C  
ATOM   2775  CD1 LEU A 182     -12.459  17.487  46.636  1.00  0.74           C  
ATOM   2776  CD2 LEU A 182     -11.390  19.525  47.108  1.00  0.74           C  
ATOM   2777  H   LEU A 182      -7.701  16.371  46.819  1.00  0.74           H  
ATOM   2778  HA  LEU A 182     -10.527  15.548  46.644  1.00  0.74           H  
ATOM   2779 1HB  LEU A 182     -10.141  17.477  47.941  1.00  0.74           H  
ATOM   2780 2HB  LEU A 182      -9.174  18.239  46.679  1.00  0.74           H  
ATOM   2781  HG  LEU A 182     -11.183  18.443  45.326  1.00  0.74           H  
ATOM   2782 1HD1 LEU A 182     -13.332  18.027  46.292  1.00  0.74           H  
ATOM   2783 2HD1 LEU A 182     -12.379  16.583  46.107  1.00  0.74           H  
ATOM   2784 3HD1 LEU A 182     -12.556  17.281  47.675  1.00  0.74           H  
ATOM   2785 1HD2 LEU A 182     -12.283  20.006  46.752  1.00  0.74           H  
ATOM   2786 2HD2 LEU A 182     -11.481  19.329  48.172  1.00  0.74           H  
ATOM   2787 3HD2 LEU A 182     -10.524  20.158  46.936  1.00  0.74           H  
ATOM   2788  N   ALA A 183     -10.859  15.497  44.264  1.00  0.75           N  
ATOM   2789  CA  ALA A 183     -11.178  15.267  42.859  1.00  0.75           C  
ATOM   2790  C   ALA A 183     -12.673  14.968  42.711  1.00  0.75           C  
ATOM   2791  O   ALA A 183     -13.417  15.038  43.696  1.00  0.75           O  
ATOM   2792  CB  ALA A 183     -10.357  14.140  42.330  1.00  0.75           C  
ATOM   2793  H   ALA A 183     -11.424  15.017  44.949  1.00  0.75           H  
ATOM   2794  HA  ALA A 183     -10.949  16.174  42.297  1.00  0.75           H  
ATOM   2795 1HB  ALA A 183     -10.558  13.964  41.309  1.00  0.75           H  
ATOM   2796 2HB  ALA A 183      -9.322  14.384  42.452  1.00  0.75           H  
ATOM   2797 3HB  ALA A 183     -10.613  13.270  42.902  1.00  0.75           H  
ATOM   2798  N   GLY A 184     -13.119  14.640  41.495  1.00  0.75           N  
ATOM   2799  CA  GLY A 184     -14.534  14.398  41.221  1.00  0.75           C  
ATOM   2800  C   GLY A 184     -15.231  13.368  42.126  1.00  0.75           C  
ATOM   2801  O   GLY A 184     -16.390  13.571  42.492  1.00  0.75           O  
ATOM   2802  H   GLY A 184     -12.475  14.562  40.706  1.00  0.75           H  
ATOM   2803 1HA  GLY A 184     -15.066  15.340  41.271  1.00  0.75           H  
ATOM   2804 2HA  GLY A 184     -14.620  14.068  40.185  1.00  0.75           H  
ATOM   2805  N   ARG A 185     -14.569  12.277  42.529  1.00  0.75           N  
ATOM   2806  CA  ARG A 185     -15.224  11.302  43.404  1.00  0.75           C  
ATOM   2807  C   ARG A 185     -15.584  11.941  44.736  1.00  0.75           C  
ATOM   2808  O   ARG A 185     -16.692  11.779  45.244  1.00  0.75           O  
ATOM   2809  CB  ARG A 185     -14.321  10.106  43.645  1.00  0.75           C  
ATOM   2810  CG  ARG A 185     -14.884   8.988  44.499  1.00  0.75           C  
ATOM   2811  CD  ARG A 185     -13.915   7.845  44.566  1.00  0.75           C  
ATOM   2812  NE  ARG A 185     -14.377   6.768  45.435  1.00  0.75           N  
ATOM   2813  CZ  ARG A 185     -13.643   5.676  45.761  1.00  0.75           C  
ATOM   2814  NH1 ARG A 185     -12.426   5.538  45.283  1.00  0.75           N  
ATOM   2815  NH2 ARG A 185     -14.148   4.755  46.567  1.00  0.75           N  
ATOM   2816  H   ARG A 185     -13.616  12.092  42.233  1.00  0.75           H  
ATOM   2817  HA  ARG A 185     -16.139  10.959  42.920  1.00  0.75           H  
ATOM   2818 1HB  ARG A 185     -14.054   9.665  42.686  1.00  0.75           H  
ATOM   2819 2HB  ARG A 185     -13.397  10.441  44.114  1.00  0.75           H  
ATOM   2820 1HG  ARG A 185     -15.066   9.355  45.513  1.00  0.75           H  
ATOM   2821 2HG  ARG A 185     -15.818   8.628  44.069  1.00  0.75           H  
ATOM   2822 1HD  ARG A 185     -13.769   7.438  43.566  1.00  0.75           H  
ATOM   2823 2HD  ARG A 185     -12.960   8.208  44.949  1.00  0.75           H  
ATOM   2824  HE  ARG A 185     -15.306   6.847  45.827  1.00  0.75           H  
ATOM   2825 1HH1 ARG A 185     -12.042   6.240  44.675  1.00  0.75           H  
ATOM   2826 2HH1 ARG A 185     -11.849   4.721  45.542  1.00  0.75           H  
ATOM   2827 1HH2 ARG A 185     -15.080   4.864  46.936  1.00  0.75           H  
ATOM   2828 2HH2 ARG A 185     -13.598   3.940  46.814  1.00  0.75           H  
ATOM   2829  N   ASP A 186     -14.647  12.702  45.292  1.00  0.73           N  
ATOM   2830  CA  ASP A 186     -14.877  13.348  46.571  1.00  0.73           C  
ATOM   2831  C   ASP A 186     -15.931  14.451  46.408  1.00  0.73           C  
ATOM   2832  O   ASP A 186     -16.782  14.634  47.282  1.00  0.73           O  
ATOM   2833  CB  ASP A 186     -13.578  13.918  47.119  1.00  0.73           C  
ATOM   2834  CG  ASP A 186     -13.655  14.275  48.601  1.00  0.73           C  
ATOM   2835  OD1 ASP A 186     -13.767  13.378  49.400  1.00  0.73           O  
ATOM   2836  OD2 ASP A 186     -13.645  15.423  48.919  1.00  0.73           O  
ATOM   2837  H   ASP A 186     -13.761  12.831  44.818  1.00  0.73           H  
ATOM   2838  HA  ASP A 186     -15.258  12.606  47.274  1.00  0.73           H  
ATOM   2839 1HB  ASP A 186     -12.767  13.203  46.969  1.00  0.73           H  
ATOM   2840 2HB  ASP A 186     -13.346  14.777  46.560  1.00  0.73           H  
ATOM   2841  N   LEU A 187     -15.902  15.165  45.270  1.00  0.72           N  
ATOM   2842  CA  LEU A 187     -16.889  16.214  45.021  1.00  0.72           C  
ATOM   2843  C   LEU A 187     -18.280  15.595  44.917  1.00  0.72           C  
ATOM   2844  O   LEU A 187     -19.263  16.171  45.397  1.00  0.72           O  
ATOM   2845  CB  LEU A 187     -16.586  16.980  43.727  1.00  0.72           C  
ATOM   2846  CG  LEU A 187     -15.353  17.835  43.727  1.00  0.72           C  
ATOM   2847  CD1 LEU A 187     -15.128  18.363  42.381  1.00  0.72           C  
ATOM   2848  CD2 LEU A 187     -15.539  18.931  44.644  1.00  0.72           C  
ATOM   2849  H   LEU A 187     -15.165  14.991  44.586  1.00  0.72           H  
ATOM   2850  HA  LEU A 187     -16.874  16.912  45.856  1.00  0.72           H  
ATOM   2851 1HB  LEU A 187     -16.491  16.261  42.924  1.00  0.72           H  
ATOM   2852 2HB  LEU A 187     -17.428  17.630  43.509  1.00  0.72           H  
ATOM   2853  HG  LEU A 187     -14.492  17.247  44.024  1.00  0.72           H  
ATOM   2854 1HD1 LEU A 187     -14.262  18.982  42.379  1.00  0.72           H  
ATOM   2855 2HD1 LEU A 187     -14.992  17.554  41.683  1.00  0.72           H  
ATOM   2856 3HD1 LEU A 187     -15.987  18.951  42.104  1.00  0.72           H  
ATOM   2857 1HD2 LEU A 187     -14.646  19.556  44.639  1.00  0.72           H  
ATOM   2858 2HD2 LEU A 187     -16.395  19.519  44.336  1.00  0.72           H  
ATOM   2859 3HD2 LEU A 187     -15.707  18.534  45.645  1.00  0.72           H  
ATOM   2860  N   THR A 188     -18.352  14.400  44.314  1.00  0.70           N  
ATOM   2861  CA  THR A 188     -19.598  13.669  44.165  1.00  0.70           C  
ATOM   2862  C   THR A 188     -20.117  13.324  45.550  1.00  0.70           C  
ATOM   2863  O   THR A 188     -21.282  13.582  45.852  1.00  0.70           O  
ATOM   2864  CB  THR A 188     -19.386  12.372  43.352  1.00  0.70           C  
ATOM   2865  OG1 THR A 188     -18.904  12.697  42.045  1.00  0.70           O  
ATOM   2866  CG2 THR A 188     -20.688  11.570  43.239  1.00  0.70           C  
ATOM   2867  H   THR A 188     -17.508  13.994  43.915  1.00  0.70           H  
ATOM   2868  HA  THR A 188     -20.333  14.297  43.668  1.00  0.70           H  
ATOM   2869  HB  THR A 188     -18.658  11.759  43.853  1.00  0.70           H  
ATOM   2870  HG1 THR A 188     -18.002  13.080  42.140  1.00  0.70           H  
ATOM   2871 1HG2 THR A 188     -20.499  10.660  42.687  1.00  0.70           H  
ATOM   2872 2HG2 THR A 188     -21.050  11.316  44.238  1.00  0.70           H  
ATOM   2873 3HG2 THR A 188     -21.424  12.154  42.722  1.00  0.70           H  
ATOM   2874  N   ASP A 189     -19.239  12.794  46.418  1.00  0.69           N  
ATOM   2875  CA  ASP A 189     -19.638  12.466  47.784  1.00  0.69           C  
ATOM   2876  C   ASP A 189     -20.090  13.702  48.558  1.00  0.69           C  
ATOM   2877  O   ASP A 189     -21.072  13.646  49.300  1.00  0.69           O  
ATOM   2878  CB  ASP A 189     -18.501  11.760  48.542  1.00  0.69           C  
ATOM   2879  CG  ASP A 189     -18.308  10.318  48.100  1.00  0.69           C  
ATOM   2880  OD1 ASP A 189     -19.175   9.832  47.422  1.00  0.69           O  
ATOM   2881  OD2 ASP A 189     -17.340   9.696  48.465  1.00  0.69           O  
ATOM   2882  H   ASP A 189     -18.286  12.596  46.106  1.00  0.69           H  
ATOM   2883  HA  ASP A 189     -20.479  11.777  47.731  1.00  0.69           H  
ATOM   2884 1HB  ASP A 189     -17.568  12.304  48.376  1.00  0.69           H  
ATOM   2885 2HB  ASP A 189     -18.705  11.781  49.610  1.00  0.69           H  
ATOM   2886  N   TYR A 190     -19.409  14.830  48.363  1.00  0.68           N  
ATOM   2887  CA  TYR A 190     -19.795  16.068  49.025  1.00  0.68           C  
ATOM   2888  C   TYR A 190     -21.200  16.475  48.584  1.00  0.68           C  
ATOM   2889  O   TYR A 190     -22.061  16.760  49.421  1.00  0.68           O  
ATOM   2890  CB  TYR A 190     -18.752  17.155  48.774  1.00  0.68           C  
ATOM   2891  CG  TYR A 190     -19.038  18.487  49.412  1.00  0.68           C  
ATOM   2892  CD1 TYR A 190     -18.879  18.649  50.775  1.00  0.68           C  
ATOM   2893  CD2 TYR A 190     -19.381  19.550  48.640  1.00  0.68           C  
ATOM   2894  CE1 TYR A 190     -19.060  19.881  51.357  1.00  0.68           C  
ATOM   2895  CE2 TYR A 190     -19.565  20.787  49.217  1.00  0.68           C  
ATOM   2896  CZ  TYR A 190     -19.400  20.956  50.573  1.00  0.68           C  
ATOM   2897  OH  TYR A 190     -19.566  22.192  51.159  1.00  0.68           O  
ATOM   2898  H   TYR A 190     -18.583  14.821  47.764  1.00  0.68           H  
ATOM   2899  HA  TYR A 190     -19.831  15.885  50.098  1.00  0.68           H  
ATOM   2900 1HB  TYR A 190     -17.778  16.808  49.129  1.00  0.68           H  
ATOM   2901 2HB  TYR A 190     -18.656  17.313  47.701  1.00  0.68           H  
ATOM   2902  HD1 TYR A 190     -18.591  17.798  51.392  1.00  0.68           H  
ATOM   2903  HD2 TYR A 190     -19.494  19.409  47.577  1.00  0.68           H  
ATOM   2904  HE1 TYR A 190     -18.921  20.003  52.432  1.00  0.68           H  
ATOM   2905  HE2 TYR A 190     -19.827  21.620  48.605  1.00  0.68           H  
ATOM   2906  HH  TYR A 190     -19.212  22.164  52.056  1.00  0.68           H  
ATOM   2907  N   LEU A 191     -21.448  16.480  47.269  1.00  0.67           N  
ATOM   2908  CA  LEU A 191     -22.767  16.838  46.761  1.00  0.67           C  
ATOM   2909  C   LEU A 191     -23.807  15.859  47.303  1.00  0.67           C  
ATOM   2910  O   LEU A 191     -24.893  16.268  47.718  1.00  0.67           O  
ATOM   2911  CB  LEU A 191     -22.790  16.864  45.221  1.00  0.67           C  
ATOM   2912  CG  LEU A 191     -24.159  17.272  44.570  1.00  0.67           C  
ATOM   2913  CD1 LEU A 191     -24.568  18.702  45.040  1.00  0.67           C  
ATOM   2914  CD2 LEU A 191     -24.032  17.241  43.038  1.00  0.67           C  
ATOM   2915  H   LEU A 191     -20.704  16.239  46.613  1.00  0.67           H  
ATOM   2916  HA  LEU A 191     -23.014  17.835  47.119  1.00  0.67           H  
ATOM   2917 1HB  LEU A 191     -22.026  17.560  44.873  1.00  0.67           H  
ATOM   2918 2HB  LEU A 191     -22.526  15.867  44.858  1.00  0.67           H  
ATOM   2919  HG  LEU A 191     -24.925  16.573  44.885  1.00  0.67           H  
ATOM   2920 1HD1 LEU A 191     -25.526  18.975  44.591  1.00  0.67           H  
ATOM   2921 2HD1 LEU A 191     -24.664  18.717  46.128  1.00  0.67           H  
ATOM   2922 3HD1 LEU A 191     -23.808  19.427  44.734  1.00  0.67           H  
ATOM   2923 1HD2 LEU A 191     -24.978  17.517  42.597  1.00  0.67           H  
ATOM   2924 2HD2 LEU A 191     -23.263  17.949  42.721  1.00  0.67           H  
ATOM   2925 3HD2 LEU A 191     -23.758  16.242  42.707  1.00  0.67           H  
ATOM   2926  N   MET A 192     -23.482  14.561  47.309  1.00  0.67           N  
ATOM   2927  CA  MET A 192     -24.401  13.552  47.813  1.00  0.67           C  
ATOM   2928  C   MET A 192     -24.749  13.829  49.269  1.00  0.67           C  
ATOM   2929  O   MET A 192     -25.920  13.758  49.654  1.00  0.67           O  
ATOM   2930  CB  MET A 192     -23.791  12.161  47.704  1.00  0.67           C  
ATOM   2931  CG  MET A 192     -24.737  11.060  48.057  1.00  0.67           C  
ATOM   2932  SD  MET A 192     -24.010   9.417  47.899  1.00  0.67           S  
ATOM   2933  CE  MET A 192     -23.839   9.265  46.143  1.00  0.67           C  
ATOM   2934  H   MET A 192     -22.580  14.266  46.943  1.00  0.67           H  
ATOM   2935  HA  MET A 192     -25.318  13.590  47.227  1.00  0.67           H  
ATOM   2936 1HB  MET A 192     -23.414  11.996  46.697  1.00  0.67           H  
ATOM   2937 2HB  MET A 192     -22.941  12.090  48.378  1.00  0.67           H  
ATOM   2938 1HG  MET A 192     -25.086  11.189  49.082  1.00  0.67           H  
ATOM   2939 2HG  MET A 192     -25.586  11.136  47.398  1.00  0.67           H  
ATOM   2940 1HE  MET A 192     -23.400   8.297  45.913  1.00  0.67           H  
ATOM   2941 2HE  MET A 192     -24.820   9.340  45.675  1.00  0.67           H  
ATOM   2942 3HE  MET A 192     -23.190  10.061  45.764  1.00  0.67           H  
ATOM   2943  N   LYS A 193     -23.740  14.163  50.083  1.00  0.68           N  
ATOM   2944  CA  LYS A 193     -23.957  14.464  51.492  1.00  0.68           C  
ATOM   2945  C   LYS A 193     -24.934  15.617  51.619  1.00  0.68           C  
ATOM   2946  O   LYS A 193     -25.915  15.529  52.356  1.00  0.68           O  
ATOM   2947  CB  LYS A 193     -22.635  14.814  52.187  1.00  0.68           C  
ATOM   2948  CG  LYS A 193     -22.734  15.106  53.691  1.00  0.68           C  
ATOM   2949  CD  LYS A 193     -21.346  15.405  54.277  1.00  0.68           C  
ATOM   2950  CE  LYS A 193     -21.386  15.560  55.800  1.00  0.68           C  
ATOM   2951  NZ  LYS A 193     -22.163  16.753  56.223  1.00  0.68           N  
ATOM   2952  H   LYS A 193     -22.789  14.189  49.718  1.00  0.68           H  
ATOM   2953  HA  LYS A 193     -24.393  13.590  51.975  1.00  0.68           H  
ATOM   2954 1HB  LYS A 193     -21.926  13.998  52.041  1.00  0.68           H  
ATOM   2955 2HB  LYS A 193     -22.206  15.694  51.714  1.00  0.68           H  
ATOM   2956 1HG  LYS A 193     -23.386  15.973  53.853  1.00  0.68           H  
ATOM   2957 2HG  LYS A 193     -23.166  14.250  54.205  1.00  0.68           H  
ATOM   2958 1HD  LYS A 193     -20.663  14.596  54.018  1.00  0.68           H  
ATOM   2959 2HD  LYS A 193     -20.966  16.330  53.840  1.00  0.68           H  
ATOM   2960 1HE  LYS A 193     -21.839  14.672  56.235  1.00  0.68           H  
ATOM   2961 2HE  LYS A 193     -20.366  15.655  56.172  1.00  0.68           H  
ATOM   2962 1HZ  LYS A 193     -22.178  16.827  57.224  1.00  0.68           H  
ATOM   2963 2HZ  LYS A 193     -21.764  17.590  55.839  1.00  0.68           H  
ATOM   2964 3HZ  LYS A 193     -23.136  16.673  55.894  1.00  0.68           H  
ATOM   2965  N   ILE A 194     -24.708  16.674  50.845  1.00  0.70           N  
ATOM   2966  CA  ILE A 194     -25.579  17.835  50.912  1.00  0.70           C  
ATOM   2967  C   ILE A 194     -27.005  17.475  50.512  1.00  0.70           C  
ATOM   2968  O   ILE A 194     -27.975  17.841  51.187  1.00  0.70           O  
ATOM   2969  CB  ILE A 194     -25.071  18.938  49.974  1.00  0.70           C  
ATOM   2970  CG1 ILE A 194     -23.766  19.520  50.466  1.00  0.70           C  
ATOM   2971  CG2 ILE A 194     -26.074  19.999  49.863  1.00  0.70           C  
ATOM   2972  CD1 ILE A 194     -23.097  20.411  49.439  1.00  0.70           C  
ATOM   2973  H   ILE A 194     -23.889  16.684  50.233  1.00  0.70           H  
ATOM   2974  HA  ILE A 194     -25.586  18.207  51.935  1.00  0.70           H  
ATOM   2975  HB  ILE A 194     -24.888  18.516  48.988  1.00  0.70           H  
ATOM   2976 1HG1 ILE A 194     -23.961  20.100  51.356  1.00  0.70           H  
ATOM   2977 2HG1 ILE A 194     -23.081  18.710  50.722  1.00  0.70           H  
ATOM   2978 1HG2 ILE A 194     -25.672  20.728  49.192  1.00  0.70           H  
ATOM   2979 2HG2 ILE A 194     -27.006  19.596  49.468  1.00  0.70           H  
ATOM   2980 3HG2 ILE A 194     -26.254  20.447  50.839  1.00  0.70           H  
ATOM   2981 1HD1 ILE A 194     -22.193  20.802  49.859  1.00  0.70           H  
ATOM   2982 2HD1 ILE A 194     -22.870  19.834  48.544  1.00  0.70           H  
ATOM   2983 3HD1 ILE A 194     -23.758  21.236  49.183  1.00  0.70           H  
ATOM   2984  N   LEU A 195     -27.146  16.740  49.423  1.00  0.72           N  
ATOM   2985  CA  LEU A 195     -28.468  16.370  48.977  1.00  0.72           C  
ATOM   2986  C   LEU A 195     -29.161  15.470  50.006  1.00  0.72           C  
ATOM   2987  O   LEU A 195     -30.368  15.622  50.241  1.00  0.72           O  
ATOM   2988  CB  LEU A 195     -28.381  15.714  47.603  1.00  0.72           C  
ATOM   2989  CG  LEU A 195     -27.949  16.664  46.445  1.00  0.72           C  
ATOM   2990  CD1 LEU A 195     -27.769  15.869  45.132  1.00  0.72           C  
ATOM   2991  CD2 LEU A 195     -28.985  17.739  46.308  1.00  0.72           C  
ATOM   2992  H   LEU A 195     -26.324  16.453  48.890  1.00  0.72           H  
ATOM   2993  HA  LEU A 195     -29.057  17.277  48.874  1.00  0.72           H  
ATOM   2994 1HB  LEU A 195     -27.670  14.885  47.654  1.00  0.72           H  
ATOM   2995 2HB  LEU A 195     -29.352  15.332  47.361  1.00  0.72           H  
ATOM   2996  HG  LEU A 195     -26.992  17.120  46.686  1.00  0.72           H  
ATOM   2997 1HD1 LEU A 195     -27.457  16.546  44.335  1.00  0.72           H  
ATOM   2998 2HD1 LEU A 195     -27.004  15.101  45.276  1.00  0.72           H  
ATOM   2999 3HD1 LEU A 195     -28.705  15.403  44.858  1.00  0.72           H  
ATOM   3000 1HD2 LEU A 195     -28.698  18.420  45.509  1.00  0.72           H  
ATOM   3001 2HD2 LEU A 195     -29.931  17.278  46.083  1.00  0.72           H  
ATOM   3002 3HD2 LEU A 195     -29.066  18.288  47.244  1.00  0.72           H  
ATOM   3003  N   THR A 196     -28.387  14.603  50.678  1.00  0.74           N  
ATOM   3004  CA  THR A 196     -28.914  13.710  51.703  1.00  0.74           C  
ATOM   3005  C   THR A 196     -29.455  14.536  52.868  1.00  0.74           C  
ATOM   3006  O   THR A 196     -30.557  14.285  53.365  1.00  0.74           O  
ATOM   3007  CB  THR A 196     -27.825  12.754  52.229  1.00  0.74           C  
ATOM   3008  OG1 THR A 196     -27.311  11.960  51.144  1.00  0.74           O  
ATOM   3009  CG2 THR A 196     -28.410  11.839  53.283  1.00  0.74           C  
ATOM   3010  H   THR A 196     -27.400  14.526  50.438  1.00  0.74           H  
ATOM   3011  HA  THR A 196     -29.728  13.126  51.283  1.00  0.74           H  
ATOM   3012  HB  THR A 196     -27.016  13.327  52.661  1.00  0.74           H  
ATOM   3013  HG1 THR A 196     -26.973  12.578  50.451  1.00  0.74           H  
ATOM   3014 1HG2 THR A 196     -27.634  11.169  53.650  1.00  0.74           H  
ATOM   3015 2HG2 THR A 196     -28.792  12.441  54.109  1.00  0.74           H  
ATOM   3016 3HG2 THR A 196     -29.221  11.257  52.851  1.00  0.74           H  
ATOM   3017  N   GLU A 197     -28.695  15.557  53.284  1.00  0.78           N  
ATOM   3018  CA  GLU A 197     -29.087  16.435  54.389  1.00  0.78           C  
ATOM   3019  C   GLU A 197     -30.394  17.159  54.068  1.00  0.78           C  
ATOM   3020  O   GLU A 197     -31.197  17.444  54.959  1.00  0.78           O  
ATOM   3021  CB  GLU A 197     -27.970  17.440  54.715  1.00  0.78           C  
ATOM   3022  CG  GLU A 197     -26.732  16.808  55.370  1.00  0.78           C  
ATOM   3023  CD  GLU A 197     -25.600  17.784  55.625  1.00  0.78           C  
ATOM   3024  OE1 GLU A 197     -25.707  18.932  55.263  1.00  0.78           O  
ATOM   3025  OE2 GLU A 197     -24.603  17.356  56.185  1.00  0.78           O  
ATOM   3026  H   GLU A 197     -27.790  15.704  52.834  1.00  0.78           H  
ATOM   3027  HA  GLU A 197     -29.252  15.819  55.271  1.00  0.78           H  
ATOM   3028 1HB  GLU A 197     -27.648  17.932  53.797  1.00  0.78           H  
ATOM   3029 2HB  GLU A 197     -28.354  18.210  55.383  1.00  0.78           H  
ATOM   3030 1HG  GLU A 197     -27.032  16.371  56.319  1.00  0.78           H  
ATOM   3031 2HG  GLU A 197     -26.373  16.003  54.740  1.00  0.78           H  
ATOM   3032  N   ARG A 198     -30.624  17.408  52.780  1.00  0.82           N  
ATOM   3033  CA  ARG A 198     -31.824  18.076  52.300  1.00  0.82           C  
ATOM   3034  C   ARG A 198     -33.009  17.132  52.030  1.00  0.82           C  
ATOM   3035  O   ARG A 198     -34.056  17.581  51.559  1.00  0.82           O  
ATOM   3036  CB  ARG A 198     -31.525  18.837  51.031  1.00  0.82           C  
ATOM   3037  CG  ARG A 198     -30.600  20.019  51.182  1.00  0.82           C  
ATOM   3038  CD  ARG A 198     -30.390  20.617  49.882  1.00  0.82           C  
ATOM   3039  NE  ARG A 198     -31.654  21.084  49.356  1.00  0.82           N  
ATOM   3040  CZ  ARG A 198     -31.879  21.376  48.079  1.00  0.82           C  
ATOM   3041  NH1 ARG A 198     -30.933  21.266  47.203  1.00  0.82           N  
ATOM   3042  NH2 ARG A 198     -33.065  21.776  47.679  1.00  0.82           N  
ATOM   3043  H   ARG A 198     -29.892  17.175  52.106  1.00  0.82           H  
ATOM   3044  HA  ARG A 198     -32.129  18.793  53.061  1.00  0.82           H  
ATOM   3045 1HB  ARG A 198     -31.065  18.159  50.313  1.00  0.82           H  
ATOM   3046 2HB  ARG A 198     -32.456  19.190  50.593  1.00  0.82           H  
ATOM   3047 1HG  ARG A 198     -31.045  20.759  51.845  1.00  0.82           H  
ATOM   3048 2HG  ARG A 198     -29.640  19.695  51.582  1.00  0.82           H  
ATOM   3049 1HD  ARG A 198     -29.710  21.468  49.961  1.00  0.82           H  
ATOM   3050 2HD  ARG A 198     -29.976  19.879  49.194  1.00  0.82           H  
ATOM   3051  HE  ARG A 198     -32.422  21.187  50.002  1.00  0.82           H  
ATOM   3052 1HH1 ARG A 198     -30.012  20.969  47.487  1.00  0.82           H  
ATOM   3053 2HH1 ARG A 198     -31.160  21.510  46.237  1.00  0.82           H  
ATOM   3054 1HH2 ARG A 198     -33.827  21.872  48.332  1.00  0.82           H  
ATOM   3055 2HH2 ARG A 198     -33.184  21.978  46.682  1.00  0.82           H  
ATOM   3056  N   GLY A 199     -32.863  15.837  52.329  1.00  0.88           N  
ATOM   3057  CA  GLY A 199     -33.956  14.883  52.137  1.00  0.88           C  
ATOM   3058  C   GLY A 199     -33.896  14.011  50.879  1.00  0.88           C  
ATOM   3059  O   GLY A 199     -34.842  13.269  50.602  1.00  0.88           O  
ATOM   3060  H   GLY A 199     -31.985  15.491  52.715  1.00  0.88           H  
ATOM   3061 1HA  GLY A 199     -33.988  14.232  53.010  1.00  0.88           H  
ATOM   3062 2HA  GLY A 199     -34.896  15.430  52.138  1.00  0.88           H  
ATOM   3063  N   TYR A 200     -32.798  14.061  50.133  1.00  0.97           N  
ATOM   3064  CA  TYR A 200     -32.668  13.231  48.942  1.00  0.97           C  
ATOM   3065  C   TYR A 200     -31.569  12.202  49.150  1.00  0.97           C  
ATOM   3066  O   TYR A 200     -30.398  12.468  48.896  1.00  0.97           O  
ATOM   3067  CB  TYR A 200     -32.368  14.085  47.727  1.00  0.97           C  
ATOM   3068  CG  TYR A 200     -33.435  15.077  47.395  1.00  0.97           C  
ATOM   3069  CD1 TYR A 200     -33.301  16.417  47.766  1.00  0.97           C  
ATOM   3070  CD2 TYR A 200     -34.553  14.655  46.701  1.00  0.97           C  
ATOM   3071  CE1 TYR A 200     -34.289  17.329  47.401  1.00  0.97           C  
ATOM   3072  CE2 TYR A 200     -35.521  15.561  46.343  1.00  0.97           C  
ATOM   3073  CZ  TYR A 200     -35.401  16.881  46.667  1.00  0.97           C  
ATOM   3074  OH  TYR A 200     -36.373  17.770  46.228  1.00  0.97           O  
ATOM   3075  H   TYR A 200     -32.029  14.682  50.380  1.00  0.97           H  
ATOM   3076  HA  TYR A 200     -33.600  12.693  48.775  1.00  0.97           H  
ATOM   3077 1HB  TYR A 200     -31.451  14.631  47.899  1.00  0.97           H  
ATOM   3078 2HB  TYR A 200     -32.211  13.446  46.857  1.00  0.97           H  
ATOM   3079  HD1 TYR A 200     -32.416  16.748  48.320  1.00  0.97           H  
ATOM   3080  HD2 TYR A 200     -34.656  13.609  46.415  1.00  0.97           H  
ATOM   3081  HE1 TYR A 200     -34.186  18.382  47.663  1.00  0.97           H  
ATOM   3082  HE2 TYR A 200     -36.372  15.239  45.782  1.00  0.97           H  
ATOM   3083  HH  TYR A 200     -36.672  17.505  45.308  1.00  0.97           H  
ATOM   3084  N   SER A 201     -31.948  11.027  49.641  1.00  1.07           N  
ATOM   3085  CA  SER A 201     -30.968  10.012  50.015  1.00  1.07           C  
ATOM   3086  C   SER A 201     -30.595   9.071  48.875  1.00  1.07           C  
ATOM   3087  O   SER A 201     -31.426   8.303  48.392  1.00  1.07           O  
ATOM   3088  CB  SER A 201     -31.502   9.213  51.190  1.00  1.07           C  
ATOM   3089  OG  SER A 201     -30.655   8.150  51.514  1.00  1.07           O  
ATOM   3090  H   SER A 201     -32.933  10.856  49.796  1.00  1.07           H  
ATOM   3091  HA  SER A 201     -30.058  10.523  50.335  1.00  1.07           H  
ATOM   3092 1HB  SER A 201     -31.598   9.875  52.050  1.00  1.07           H  
ATOM   3093 2HB  SER A 201     -32.495   8.833  50.956  1.00  1.07           H  
ATOM   3094  HG  SER A 201     -29.757   8.494  51.456  1.00  1.07           H  
ATOM   3095  N   PHE A 202     -29.333   9.135  48.466  1.00  1.18           N  
ATOM   3096  CA  PHE A 202     -28.798   8.314  47.380  1.00  1.18           C  
ATOM   3097  C   PHE A 202     -28.126   7.104  48.033  1.00  1.18           C  
ATOM   3098  O   PHE A 202     -27.169   7.267  48.788  1.00  1.18           O  
ATOM   3099  CB  PHE A 202     -27.803   9.142  46.568  1.00  1.18           C  
ATOM   3100  CG  PHE A 202     -28.435  10.311  45.785  1.00  1.18           C  
ATOM   3101  CD1 PHE A 202     -28.644  11.526  46.406  1.00  1.18           C  
ATOM   3102  CD2 PHE A 202     -28.814  10.211  44.437  1.00  1.18           C  
ATOM   3103  CE1 PHE A 202     -29.201  12.575  45.718  1.00  1.18           C  
ATOM   3104  CE2 PHE A 202     -29.358  11.270  43.772  1.00  1.18           C  
ATOM   3105  CZ  PHE A 202     -29.550  12.448  44.406  1.00  1.18           C  
ATOM   3106  H   PHE A 202     -28.722   9.802  48.921  1.00  1.18           H  
ATOM   3107  HA  PHE A 202     -29.614   7.975  46.738  1.00  1.18           H  
ATOM   3108 1HB  PHE A 202     -27.100   9.555  47.255  1.00  1.18           H  
ATOM   3109 2HB  PHE A 202     -27.241   8.518  45.886  1.00  1.18           H  
ATOM   3110  HD1 PHE A 202     -28.368  11.651  47.457  1.00  1.18           H  
ATOM   3111  HD2 PHE A 202     -28.677   9.297  43.895  1.00  1.18           H  
ATOM   3112  HE1 PHE A 202     -29.362  13.502  46.223  1.00  1.18           H  
ATOM   3113  HE2 PHE A 202     -29.635  11.165  42.744  1.00  1.18           H  
ATOM   3114  HZ  PHE A 202     -29.977  13.280  43.870  1.00  1.18           H  
ATOM   3115  N   VAL A 203     -28.666   5.904  47.804  1.00  1.28           N  
ATOM   3116  CA  VAL A 203     -28.205   4.721  48.539  1.00  1.28           C  
ATOM   3117  C   VAL A 203     -27.528   3.577  47.762  1.00  1.28           C  
ATOM   3118  O   VAL A 203     -27.077   2.610  48.378  1.00  1.28           O  
ATOM   3119  CB  VAL A 203     -29.400   4.168  49.332  1.00  1.28           C  
ATOM   3120  CG1 VAL A 203     -29.876   5.211  50.339  1.00  1.28           C  
ATOM   3121  CG2 VAL A 203     -30.529   3.845  48.382  1.00  1.28           C  
ATOM   3122  H   VAL A 203     -29.439   5.829  47.155  1.00  1.28           H  
ATOM   3123  HA  VAL A 203     -27.479   5.071  49.273  1.00  1.28           H  
ATOM   3124  HB  VAL A 203     -29.093   3.276  49.877  1.00  1.28           H  
ATOM   3125 1HG1 VAL A 203     -30.719   4.817  50.903  1.00  1.28           H  
ATOM   3126 2HG1 VAL A 203     -29.065   5.455  51.023  1.00  1.28           H  
ATOM   3127 3HG1 VAL A 203     -30.191   6.112  49.815  1.00  1.28           H  
ATOM   3128 1HG2 VAL A 203     -31.378   3.458  48.944  1.00  1.28           H  
ATOM   3129 2HG2 VAL A 203     -30.827   4.753  47.850  1.00  1.28           H  
ATOM   3130 3HG2 VAL A 203     -30.204   3.111  47.684  1.00  1.28           H  
ATOM   3131  N   THR A 204     -27.450   3.668  46.439  1.00  1.33           N  
ATOM   3132  CA  THR A 204     -26.788   2.618  45.651  1.00  1.33           C  
ATOM   3133  C   THR A 204     -25.742   3.208  44.728  1.00  1.33           C  
ATOM   3134  O   THR A 204     -25.628   4.427  44.596  1.00  1.33           O  
ATOM   3135  CB  THR A 204     -27.751   1.800  44.761  1.00  1.33           C  
ATOM   3136  OG1 THR A 204     -28.287   2.640  43.722  1.00  1.33           O  
ATOM   3137  CG2 THR A 204     -28.883   1.227  45.557  1.00  1.33           C  
ATOM   3138  H   THR A 204     -27.846   4.474  45.984  1.00  1.33           H  
ATOM   3139  HA  THR A 204     -26.283   1.932  46.332  1.00  1.33           H  
ATOM   3140  HB  THR A 204     -27.196   0.984  44.305  1.00  1.33           H  
ATOM   3141  HG1 THR A 204     -29.040   3.128  44.083  1.00  1.33           H  
ATOM   3142 1HG2 THR A 204     -29.532   0.649  44.902  1.00  1.33           H  
ATOM   3143 2HG2 THR A 204     -28.489   0.581  46.344  1.00  1.33           H  
ATOM   3144 3HG2 THR A 204     -29.442   2.024  45.989  1.00  1.33           H  
ATOM   3145  N   THR A 205     -24.996   2.339  44.056  1.00  1.34           N  
ATOM   3146  CA  THR A 205     -24.006   2.798  43.097  1.00  1.34           C  
ATOM   3147  C   THR A 205     -24.717   3.548  41.962  1.00  1.34           C  
ATOM   3148  O   THR A 205     -24.204   4.535  41.436  1.00  1.34           O  
ATOM   3149  CB  THR A 205     -23.169   1.646  42.541  1.00  1.34           C  
ATOM   3150  OG1 THR A 205     -22.517   0.955  43.619  1.00  1.34           O  
ATOM   3151  CG2 THR A 205     -22.107   2.240  41.660  1.00  1.34           C  
ATOM   3152  H   THR A 205     -25.118   1.351  44.216  1.00  1.34           H  
ATOM   3153  HA  THR A 205     -23.331   3.494  43.595  1.00  1.34           H  
ATOM   3154  HB  THR A 205     -23.797   0.958  41.978  1.00  1.34           H  
ATOM   3155  HG1 THR A 205     -21.950   1.566  44.096  1.00  1.34           H  
ATOM   3156 1HG2 THR A 205     -21.486   1.456  41.253  1.00  1.34           H  
ATOM   3157 2HG2 THR A 205     -22.575   2.793  40.865  1.00  1.34           H  
ATOM   3158 3HG2 THR A 205     -21.492   2.919  42.248  1.00  1.34           H  
ATOM   3159  N   ALA A 206     -25.879   3.047  41.536  1.00  1.28           N  
ATOM   3160  CA  ALA A 206     -26.626   3.728  40.486  1.00  1.28           C  
ATOM   3161  C   ALA A 206     -27.011   5.126  40.950  1.00  1.28           C  
ATOM   3162  O   ALA A 206     -26.956   6.090  40.182  1.00  1.28           O  
ATOM   3163  CB  ALA A 206     -27.866   2.948  40.120  1.00  1.28           C  
ATOM   3164  H   ALA A 206     -26.264   2.226  41.982  1.00  1.28           H  
ATOM   3165  HA  ALA A 206     -25.984   3.824  39.613  1.00  1.28           H  
ATOM   3166 1HB  ALA A 206     -28.403   3.471  39.328  1.00  1.28           H  
ATOM   3167 2HB  ALA A 206     -27.586   1.955  39.774  1.00  1.28           H  
ATOM   3168 3HB  ALA A 206     -28.509   2.861  40.996  1.00  1.28           H  
ATOM   3169  N   GLU A 207     -27.366   5.245  42.229  1.00  1.18           N  
ATOM   3170  CA  GLU A 207     -27.737   6.551  42.753  1.00  1.18           C  
ATOM   3171  C   GLU A 207     -26.508   7.479  42.727  1.00  1.18           C  
ATOM   3172  O   GLU A 207     -26.623   8.671  42.436  1.00  1.18           O  
ATOM   3173  CB  GLU A 207     -28.335   6.398  44.146  1.00  1.18           C  
ATOM   3174  CG  GLU A 207     -29.689   5.677  44.198  1.00  1.18           C  
ATOM   3175  CD  GLU A 207     -30.810   6.436  43.574  1.00  1.18           C  
ATOM   3176  OE1 GLU A 207     -31.004   7.560  43.936  1.00  1.18           O  
ATOM   3177  OE2 GLU A 207     -31.479   5.886  42.738  1.00  1.18           O  
ATOM   3178  H   GLU A 207     -27.416   4.412  42.820  1.00  1.18           H  
ATOM   3179  HA  GLU A 207     -28.491   6.976  42.104  1.00  1.18           H  
ATOM   3180 1HB  GLU A 207     -27.636   5.907  44.795  1.00  1.18           H  
ATOM   3181 2HB  GLU A 207     -28.517   7.332  44.549  1.00  1.18           H  
ATOM   3182 1HG  GLU A 207     -29.595   4.761  43.649  1.00  1.18           H  
ATOM   3183 2HG  GLU A 207     -29.938   5.433  45.227  1.00  1.18           H  
ATOM   3184  N   ARG A 208     -25.324   6.919  42.988  1.00  1.07           N  
ATOM   3185  CA  ARG A 208     -24.075   7.671  42.891  1.00  1.07           C  
ATOM   3186  C   ARG A 208     -23.906   8.232  41.489  1.00  1.07           C  
ATOM   3187  O   ARG A 208     -23.485   9.381  41.321  1.00  1.07           O  
ATOM   3188  CB  ARG A 208     -22.888   6.796  43.242  1.00  1.07           C  
ATOM   3189  CG  ARG A 208     -21.546   7.455  43.260  1.00  1.07           C  
ATOM   3190  CD  ARG A 208     -20.512   6.460  43.644  1.00  1.07           C  
ATOM   3191  NE  ARG A 208     -20.725   5.997  44.997  1.00  1.07           N  
ATOM   3192  CZ  ARG A 208     -20.301   6.677  46.063  1.00  1.07           C  
ATOM   3193  NH1 ARG A 208     -19.643   7.775  45.860  1.00  1.07           N  
ATOM   3194  NH2 ARG A 208     -20.542   6.254  47.291  1.00  1.07           N  
ATOM   3195  H   ARG A 208     -25.302   5.940  43.276  1.00  1.07           H  
ATOM   3196  HA  ARG A 208     -24.118   8.506  43.576  1.00  1.07           H  
ATOM   3197 1HB  ARG A 208     -23.057   6.320  44.206  1.00  1.07           H  
ATOM   3198 2HB  ARG A 208     -22.790   6.019  42.519  1.00  1.07           H  
ATOM   3199 1HG  ARG A 208     -21.314   7.841  42.266  1.00  1.07           H  
ATOM   3200 2HG  ARG A 208     -21.537   8.271  43.985  1.00  1.07           H  
ATOM   3201 1HD  ARG A 208     -20.562   5.601  42.974  1.00  1.07           H  
ATOM   3202 2HD  ARG A 208     -19.523   6.915  43.587  1.00  1.07           H  
ATOM   3203  HE  ARG A 208     -21.243   5.142  45.142  1.00  1.07           H  
ATOM   3204 1HH1 ARG A 208     -19.458   8.089  44.928  1.00  1.07           H  
ATOM   3205 2HH1 ARG A 208     -19.313   8.344  46.644  1.00  1.07           H  
ATOM   3206 1HH2 ARG A 208     -21.057   5.403  47.443  1.00  1.07           H  
ATOM   3207 2HH2 ARG A 208     -20.209   6.797  48.079  1.00  1.07           H  
ATOM   3208  N   GLU A 209     -24.240   7.422  40.477  1.00  0.97           N  
ATOM   3209  CA  GLU A 209     -24.135   7.865  39.090  1.00  0.97           C  
ATOM   3210  C   GLU A 209     -25.069   9.051  38.859  1.00  0.97           C  
ATOM   3211  O   GLU A 209     -24.723   9.993  38.136  1.00  0.97           O  
ATOM   3212  CB  GLU A 209     -24.471   6.745  38.108  1.00  0.97           C  
ATOM   3213  CG  GLU A 209     -24.228   7.107  36.636  1.00  0.97           C  
ATOM   3214  CD  GLU A 209     -22.758   7.269  36.283  1.00  0.97           C  
ATOM   3215  OE1 GLU A 209     -21.936   6.596  36.879  1.00  0.97           O  
ATOM   3216  OE2 GLU A 209     -22.458   8.073  35.428  1.00  0.97           O  
ATOM   3217  H   GLU A 209     -24.551   6.471  40.691  1.00  0.97           H  
ATOM   3218  HA  GLU A 209     -23.114   8.189  38.907  1.00  0.97           H  
ATOM   3219 1HB  GLU A 209     -23.887   5.875  38.361  1.00  0.97           H  
ATOM   3220 2HB  GLU A 209     -25.516   6.474  38.205  1.00  0.97           H  
ATOM   3221 1HG  GLU A 209     -24.659   6.329  36.006  1.00  0.97           H  
ATOM   3222 2HG  GLU A 209     -24.752   8.039  36.422  1.00  0.97           H  
ATOM   3223  N   ILE A 210     -26.241   9.032  39.501  1.00  0.89           N  
ATOM   3224  CA  ILE A 210     -27.160  10.150  39.350  1.00  0.89           C  
ATOM   3225  C   ILE A 210     -26.508  11.402  39.908  1.00  0.89           C  
ATOM   3226  O   ILE A 210     -26.546  12.453  39.271  1.00  0.89           O  
ATOM   3227  CB  ILE A 210     -28.479   9.978  40.107  1.00  0.89           C  
ATOM   3228  CG1 ILE A 210     -29.320   8.872  39.547  1.00  0.89           C  
ATOM   3229  CG2 ILE A 210     -29.225  11.271  40.037  1.00  0.89           C  
ATOM   3230  CD1 ILE A 210     -30.483   8.551  40.457  1.00  0.89           C  
ATOM   3231  H   ILE A 210     -26.492   8.211  40.056  1.00  0.89           H  
ATOM   3232  HA  ILE A 210     -27.369  10.301  38.293  1.00  0.89           H  
ATOM   3233  HB  ILE A 210     -28.289   9.751  41.139  1.00  0.89           H  
ATOM   3234 1HG1 ILE A 210     -29.695   9.150  38.566  1.00  0.89           H  
ATOM   3235 2HG1 ILE A 210     -28.702   7.974  39.446  1.00  0.89           H  
ATOM   3236 1HG2 ILE A 210     -30.133  11.162  40.579  1.00  0.89           H  
ATOM   3237 2HG2 ILE A 210     -28.629  12.067  40.477  1.00  0.89           H  
ATOM   3238 3HG2 ILE A 210     -29.435  11.503  38.997  1.00  0.89           H  
ATOM   3239 1HD1 ILE A 210     -31.067   7.731  40.044  1.00  0.89           H  
ATOM   3240 2HD1 ILE A 210     -30.125   8.269  41.433  1.00  0.89           H  
ATOM   3241 3HD1 ILE A 210     -31.104   9.426  40.560  1.00  0.89           H  
ATOM   3242  N   VAL A 211     -25.886  11.289  41.084  1.00  0.83           N  
ATOM   3243  CA  VAL A 211     -25.252  12.452  41.694  1.00  0.83           C  
ATOM   3244  C   VAL A 211     -24.143  12.958  40.783  1.00  0.83           C  
ATOM   3245  O   VAL A 211     -23.974  14.167  40.620  1.00  0.83           O  
ATOM   3246  CB  VAL A 211     -24.677  12.151  43.079  1.00  0.83           C  
ATOM   3247  CG1 VAL A 211     -23.903  13.362  43.584  1.00  0.83           C  
ATOM   3248  CG2 VAL A 211     -25.771  11.818  44.004  1.00  0.83           C  
ATOM   3249  H   VAL A 211     -25.893  10.383  41.561  1.00  0.83           H  
ATOM   3250  HA  VAL A 211     -25.992  13.233  41.803  1.00  0.83           H  
ATOM   3251  HB  VAL A 211     -23.981  11.313  43.007  1.00  0.83           H  
ATOM   3252 1HG1 VAL A 211     -23.481  13.147  44.559  1.00  0.83           H  
ATOM   3253 2HG1 VAL A 211     -23.104  13.611  42.893  1.00  0.83           H  
ATOM   3254 3HG1 VAL A 211     -24.583  14.207  43.664  1.00  0.83           H  
ATOM   3255 1HG2 VAL A 211     -25.370  11.602  44.983  1.00  0.83           H  
ATOM   3256 2HG2 VAL A 211     -26.461  12.655  44.071  1.00  0.83           H  
ATOM   3257 3HG2 VAL A 211     -26.282  10.945  43.618  1.00  0.83           H  
ATOM   3258  N   ARG A 212     -23.366  12.040  40.195  1.00  0.78           N  
ATOM   3259  CA  ARG A 212     -22.312  12.441  39.269  1.00  0.78           C  
ATOM   3260  C   ARG A 212     -22.882  13.202  38.071  1.00  0.78           C  
ATOM   3261  O   ARG A 212     -22.305  14.201  37.629  1.00  0.78           O  
ATOM   3262  CB  ARG A 212     -21.548  11.239  38.730  1.00  0.78           C  
ATOM   3263  CG  ARG A 212     -20.623  10.550  39.690  1.00  0.78           C  
ATOM   3264  CD  ARG A 212     -19.980   9.362  39.060  1.00  0.78           C  
ATOM   3265  NE  ARG A 212     -19.200   9.732  37.879  1.00  0.78           N  
ATOM   3266  CZ  ARG A 212     -17.923  10.196  37.890  1.00  0.78           C  
ATOM   3267  NH1 ARG A 212     -17.262  10.362  39.002  1.00  0.78           N  
ATOM   3268  NH2 ARG A 212     -17.306  10.501  36.768  1.00  0.78           N  
ATOM   3269  H   ARG A 212     -23.516  11.052  40.397  1.00  0.78           H  
ATOM   3270  HA  ARG A 212     -21.616  13.086  39.803  1.00  0.78           H  
ATOM   3271 1HB  ARG A 212     -22.253  10.495  38.377  1.00  0.78           H  
ATOM   3272 2HB  ARG A 212     -20.955  11.547  37.873  1.00  0.78           H  
ATOM   3273 1HG  ARG A 212     -19.853  11.238  40.034  1.00  0.78           H  
ATOM   3274 2HG  ARG A 212     -21.209  10.200  40.533  1.00  0.78           H  
ATOM   3275 1HD  ARG A 212     -19.315   8.883  39.776  1.00  0.78           H  
ATOM   3276 2HD  ARG A 212     -20.748   8.652  38.747  1.00  0.78           H  
ATOM   3277  HE  ARG A 212     -19.657   9.625  36.977  1.00  0.78           H  
ATOM   3278 1HH1 ARG A 212     -17.684  10.153  39.893  1.00  0.78           H  
ATOM   3279 2HH1 ARG A 212     -16.288  10.721  38.927  1.00  0.78           H  
ATOM   3280 1HH2 ARG A 212     -17.765  10.395  35.881  1.00  0.78           H  
ATOM   3281 2HH2 ARG A 212     -16.331  10.854  36.832  1.00  0.78           H  
ATOM   3282  N   ASP A 213     -24.042  12.759  37.566  1.00  0.75           N  
ATOM   3283  CA  ASP A 213     -24.685  13.409  36.428  1.00  0.75           C  
ATOM   3284  C   ASP A 213     -25.170  14.798  36.840  1.00  0.75           C  
ATOM   3285  O   ASP A 213     -25.011  15.770  36.093  1.00  0.75           O  
ATOM   3286  CB  ASP A 213     -25.854  12.546  35.925  1.00  0.75           C  
ATOM   3287  CG  ASP A 213     -26.418  12.957  34.548  1.00  0.75           C  
ATOM   3288  OD1 ASP A 213     -25.680  12.887  33.590  1.00  0.75           O  
ATOM   3289  OD2 ASP A 213     -27.597  13.316  34.435  1.00  0.75           O  
ATOM   3290  H   ASP A 213     -24.466  11.915  37.956  1.00  0.75           H  
ATOM   3291  HA  ASP A 213     -23.953  13.520  35.628  1.00  0.75           H  
ATOM   3292 1HB  ASP A 213     -25.530  11.502  35.880  1.00  0.75           H  
ATOM   3293 2HB  ASP A 213     -26.660  12.591  36.660  1.00  0.75           H  
ATOM   3294  N   ILE A 214     -25.695  14.915  38.065  1.00  0.74           N  
ATOM   3295  CA  ILE A 214     -26.133  16.209  38.552  1.00  0.74           C  
ATOM   3296  C   ILE A 214     -24.949  17.134  38.638  1.00  0.74           C  
ATOM   3297  O   ILE A 214     -24.996  18.271  38.174  1.00  0.74           O  
ATOM   3298  CB  ILE A 214     -26.719  16.148  39.972  1.00  0.74           C  
ATOM   3299  CG1 ILE A 214     -28.014  15.393  40.010  1.00  0.74           C  
ATOM   3300  CG2 ILE A 214     -26.925  17.524  40.465  1.00  0.74           C  
ATOM   3301  CD1 ILE A 214     -28.541  15.038  41.410  1.00  0.74           C  
ATOM   3302  H   ILE A 214     -25.819  14.081  38.638  1.00  0.74           H  
ATOM   3303  HA  ILE A 214     -26.868  16.623  37.860  1.00  0.74           H  
ATOM   3304  HB  ILE A 214     -26.021  15.637  40.626  1.00  0.74           H  
ATOM   3305 1HG1 ILE A 214     -28.731  16.003  39.539  1.00  0.74           H  
ATOM   3306 2HG1 ILE A 214     -27.900  14.481  39.435  1.00  0.74           H  
ATOM   3307 1HG2 ILE A 214     -27.301  17.450  41.464  1.00  0.74           H  
ATOM   3308 2HG2 ILE A 214     -25.986  18.073  40.466  1.00  0.74           H  
ATOM   3309 3HG2 ILE A 214     -27.641  18.031  39.825  1.00  0.74           H  
ATOM   3310 1HD1 ILE A 214     -29.490  14.511  41.312  1.00  0.74           H  
ATOM   3311 2HD1 ILE A 214     -27.840  14.407  41.927  1.00  0.74           H  
ATOM   3312 3HD1 ILE A 214     -28.690  15.949  41.983  1.00  0.74           H  
ATOM   3313  N   LYS A 215     -23.874  16.629  39.227  1.00  0.72           N  
ATOM   3314  CA  LYS A 215     -22.676  17.402  39.427  1.00  0.72           C  
ATOM   3315  C   LYS A 215     -22.130  17.967  38.121  1.00  0.72           C  
ATOM   3316  O   LYS A 215     -21.966  19.182  37.980  1.00  0.72           O  
ATOM   3317  CB  LYS A 215     -21.622  16.511  40.099  1.00  0.72           C  
ATOM   3318  CG  LYS A 215     -20.350  17.147  40.388  1.00  0.72           C  
ATOM   3319  CD  LYS A 215     -19.391  16.194  41.069  1.00  0.72           C  
ATOM   3320  CE  LYS A 215     -18.721  15.232  40.072  1.00  0.72           C  
ATOM   3321  NZ  LYS A 215     -18.093  15.963  38.937  1.00  0.72           N  
ATOM   3322  H   LYS A 215     -23.902  15.674  39.578  1.00  0.72           H  
ATOM   3323  HA  LYS A 215     -22.922  18.226  40.085  1.00  0.72           H  
ATOM   3324 1HB  LYS A 215     -22.019  16.111  41.027  1.00  0.72           H  
ATOM   3325 2HB  LYS A 215     -21.413  15.665  39.459  1.00  0.72           H  
ATOM   3326 1HG  LYS A 215     -19.919  17.473  39.452  1.00  0.72           H  
ATOM   3327 2HG  LYS A 215     -20.502  18.003  41.030  1.00  0.72           H  
ATOM   3328 1HD  LYS A 215     -18.635  16.737  41.616  1.00  0.72           H  
ATOM   3329 2HD  LYS A 215     -19.953  15.598  41.777  1.00  0.72           H  
ATOM   3330 1HE  LYS A 215     -17.937  14.705  40.610  1.00  0.72           H  
ATOM   3331 2HE  LYS A 215     -19.440  14.505  39.689  1.00  0.72           H  
ATOM   3332 1HZ  LYS A 215     -17.619  15.319  38.317  1.00  0.72           H  
ATOM   3333 2HZ  LYS A 215     -18.826  16.441  38.429  1.00  0.72           H  
ATOM   3334 3HZ  LYS A 215     -17.443  16.653  39.309  1.00  0.72           H  
ATOM   3335  N   GLU A 216     -21.918  17.103  37.125  1.00  0.71           N  
ATOM   3336  CA  GLU A 216     -21.377  17.569  35.851  1.00  0.71           C  
ATOM   3337  C   GLU A 216     -22.260  18.604  35.154  1.00  0.71           C  
ATOM   3338  O   GLU A 216     -21.752  19.548  34.545  1.00  0.71           O  
ATOM   3339  CB  GLU A 216     -21.129  16.403  34.885  1.00  0.71           C  
ATOM   3340  CG  GLU A 216     -20.503  16.858  33.546  1.00  0.71           C  
ATOM   3341  CD  GLU A 216     -20.119  15.738  32.583  1.00  0.71           C  
ATOM   3342  OE1 GLU A 216     -20.327  14.591  32.884  1.00  0.71           O  
ATOM   3343  OE2 GLU A 216     -19.601  16.061  31.529  1.00  0.71           O  
ATOM   3344  H   GLU A 216     -22.111  16.109  37.264  1.00  0.71           H  
ATOM   3345  HA  GLU A 216     -20.417  18.043  36.053  1.00  0.71           H  
ATOM   3346 1HB  GLU A 216     -20.468  15.672  35.351  1.00  0.71           H  
ATOM   3347 2HB  GLU A 216     -22.079  15.901  34.672  1.00  0.71           H  
ATOM   3348 1HG  GLU A 216     -21.221  17.509  33.046  1.00  0.71           H  
ATOM   3349 2HG  GLU A 216     -19.616  17.453  33.765  1.00  0.71           H  
ATOM   3350  N   LYS A 217     -23.576  18.411  35.208  1.00  0.70           N  
ATOM   3351  CA  LYS A 217     -24.505  19.295  34.521  1.00  0.70           C  
ATOM   3352  C   LYS A 217     -24.870  20.594  35.253  1.00  0.70           C  
ATOM   3353  O   LYS A 217     -25.151  21.603  34.602  1.00  0.70           O  
ATOM   3354  CB  LYS A 217     -25.775  18.507  34.228  1.00  0.70           C  
ATOM   3355  CG  LYS A 217     -25.596  17.414  33.192  1.00  0.70           C  
ATOM   3356  CD  LYS A 217     -26.867  16.606  33.011  1.00  0.70           C  
ATOM   3357  CE  LYS A 217     -26.687  15.538  31.934  1.00  0.70           C  
ATOM   3358  NZ  LYS A 217     -27.853  14.610  31.863  1.00  0.70           N  
ATOM   3359  H   LYS A 217     -23.955  17.607  35.716  1.00  0.70           H  
ATOM   3360  HA  LYS A 217     -24.047  19.574  33.573  1.00  0.70           H  
ATOM   3361 1HB  LYS A 217     -26.120  18.032  35.153  1.00  0.70           H  
ATOM   3362 2HB  LYS A 217     -26.557  19.183  33.891  1.00  0.70           H  
ATOM   3363 1HG  LYS A 217     -25.301  17.848  32.239  1.00  0.70           H  
ATOM   3364 2HG  LYS A 217     -24.805  16.736  33.529  1.00  0.70           H  
ATOM   3365 1HD  LYS A 217     -27.105  16.102  33.955  1.00  0.70           H  
ATOM   3366 2HD  LYS A 217     -27.694  17.258  32.744  1.00  0.70           H  
ATOM   3367 1HE  LYS A 217     -26.568  16.026  30.970  1.00  0.70           H  
ATOM   3368 2HE  LYS A 217     -25.790  14.960  32.150  1.00  0.70           H  
ATOM   3369 1HZ  LYS A 217     -27.688  13.919  31.152  1.00  0.70           H  
ATOM   3370 2HZ  LYS A 217     -27.937  14.132  32.789  1.00  0.70           H  
ATOM   3371 3HZ  LYS A 217     -28.695  15.113  31.661  1.00  0.70           H  
ATOM   3372  N   LEU A 218     -24.921  20.567  36.588  1.00  0.68           N  
ATOM   3373  CA  LEU A 218     -25.368  21.729  37.352  1.00  0.68           C  
ATOM   3374  C   LEU A 218     -24.268  22.543  38.054  1.00  0.68           C  
ATOM   3375  O   LEU A 218     -24.427  23.758  38.231  1.00  0.68           O  
ATOM   3376  CB  LEU A 218     -26.405  21.312  38.401  1.00  0.68           C  
ATOM   3377  CG  LEU A 218     -27.876  21.174  37.895  1.00  0.68           C  
ATOM   3378  CD1 LEU A 218     -28.038  19.938  37.021  1.00  0.68           C  
ATOM   3379  CD2 LEU A 218     -28.794  21.116  39.051  1.00  0.68           C  
ATOM   3380  H   LEU A 218     -24.688  19.713  37.090  1.00  0.68           H  
ATOM   3381  HA  LEU A 218     -25.869  22.398  36.656  1.00  0.68           H  
ATOM   3382 1HB  LEU A 218     -26.107  20.364  38.830  1.00  0.68           H  
ATOM   3383 2HB  LEU A 218     -26.403  22.051  39.191  1.00  0.68           H  
ATOM   3384  HG  LEU A 218     -28.115  22.029  37.296  1.00  0.68           H  
ATOM   3385 1HD1 LEU A 218     -29.071  19.881  36.675  1.00  0.68           H  
ATOM   3386 2HD1 LEU A 218     -27.387  20.005  36.176  1.00  0.68           H  
ATOM   3387 3HD1 LEU A 218     -27.795  19.046  37.595  1.00  0.68           H  
ATOM   3388 1HD2 LEU A 218     -29.830  21.037  38.711  1.00  0.68           H  
ATOM   3389 2HD2 LEU A 218     -28.542  20.264  39.634  1.00  0.68           H  
ATOM   3390 3HD2 LEU A 218     -28.678  22.021  39.639  1.00  0.68           H  
ATOM   3391  N   CYS A 219     -23.193  21.903  38.519  1.00  0.67           N  
ATOM   3392  CA  CYS A 219     -22.187  22.625  39.301  1.00  0.67           C  
ATOM   3393  C   CYS A 219     -21.464  23.696  38.485  1.00  0.67           C  
ATOM   3394  O   CYS A 219     -21.166  23.509  37.309  1.00  0.67           O  
ATOM   3395  CB  CYS A 219     -21.172  21.662  39.890  1.00  0.67           C  
ATOM   3396  SG  CYS A 219     -21.828  20.570  41.204  1.00  0.67           S  
ATOM   3397  H   CYS A 219     -23.036  20.915  38.337  1.00  0.67           H  
ATOM   3398  HA  CYS A 219     -22.701  23.116  40.127  1.00  0.67           H  
ATOM   3399 1HB  CYS A 219     -20.806  21.032  39.100  1.00  0.67           H  
ATOM   3400 2HB  CYS A 219     -20.333  22.214  40.274  1.00  0.67           H  
ATOM   3401  N   TYR A 220     -21.168  24.808  39.158  1.00  0.67           N  
ATOM   3402  CA  TYR A 220     -20.487  25.988  38.600  1.00  0.67           C  
ATOM   3403  C   TYR A 220     -19.545  26.659  39.587  1.00  0.67           C  
ATOM   3404  O   TYR A 220     -19.850  26.773  40.775  1.00  0.67           O  
ATOM   3405  CB  TYR A 220     -21.527  27.012  38.154  1.00  0.67           C  
ATOM   3406  CG  TYR A 220     -20.965  28.403  37.766  1.00  0.67           C  
ATOM   3407  CD1 TYR A 220     -20.420  28.665  36.526  1.00  0.67           C  
ATOM   3408  CD2 TYR A 220     -21.022  29.412  38.697  1.00  0.67           C  
ATOM   3409  CE1 TYR A 220     -19.939  29.915  36.221  1.00  0.67           C  
ATOM   3410  CE2 TYR A 220     -20.550  30.672  38.404  1.00  0.67           C  
ATOM   3411  CZ  TYR A 220     -20.007  30.926  37.164  1.00  0.67           C  
ATOM   3412  OH  TYR A 220     -19.530  32.180  36.852  1.00  0.67           O  
ATOM   3413  H   TYR A 220     -21.473  24.844  40.130  1.00  0.67           H  
ATOM   3414  HA  TYR A 220     -19.892  25.673  37.740  1.00  0.67           H  
ATOM   3415 1HB  TYR A 220     -22.067  26.614  37.295  1.00  0.67           H  
ATOM   3416 2HB  TYR A 220     -22.253  27.153  38.957  1.00  0.67           H  
ATOM   3417  HD1 TYR A 220     -20.367  27.908  35.799  1.00  0.67           H  
ATOM   3418  HD2 TYR A 220     -21.438  29.200  39.658  1.00  0.67           H  
ATOM   3419  HE1 TYR A 220     -19.511  30.105  35.238  1.00  0.67           H  
ATOM   3420  HE2 TYR A 220     -20.603  31.463  39.151  1.00  0.67           H  
ATOM   3421  HH  TYR A 220     -19.540  32.728  37.639  1.00  0.67           H  
ATOM   3422  N   VAL A 221     -18.387  27.096  39.111  1.00  0.66           N  
ATOM   3423  CA  VAL A 221     -17.478  27.787  39.999  1.00  0.66           C  
ATOM   3424  C   VAL A 221     -17.702  29.278  40.089  1.00  0.66           C  
ATOM   3425  O   VAL A 221     -17.559  30.024  39.124  1.00  0.66           O  
ATOM   3426  CB  VAL A 221     -16.046  27.526  39.579  1.00  0.66           C  
ATOM   3427  CG1 VAL A 221     -15.086  28.314  40.422  1.00  0.66           C  
ATOM   3428  CG2 VAL A 221     -15.775  26.123  39.756  1.00  0.66           C  
ATOM   3429  H   VAL A 221     -18.150  26.988  38.122  1.00  0.66           H  
ATOM   3430  HA  VAL A 221     -17.609  27.369  40.998  1.00  0.66           H  
ATOM   3431  HB  VAL A 221     -15.917  27.806  38.552  1.00  0.66           H  
ATOM   3432 1HG1 VAL A 221     -14.075  28.099  40.101  1.00  0.66           H  
ATOM   3433 2HG1 VAL A 221     -15.289  29.371  40.296  1.00  0.66           H  
ATOM   3434 3HG1 VAL A 221     -15.205  28.044  41.473  1.00  0.66           H  
ATOM   3435 1HG2 VAL A 221     -14.775  25.930  39.489  1.00  0.66           H  
ATOM   3436 2HG2 VAL A 221     -15.918  25.928  40.795  1.00  0.66           H  
ATOM   3437 3HG2 VAL A 221     -16.454  25.521  39.148  1.00  0.66           H  
ATOM   3438  N   ALA A 222     -18.016  29.705  41.293  1.00  0.67           N  
ATOM   3439  CA  ALA A 222     -18.241  31.101  41.592  1.00  0.67           C  
ATOM   3440  C   ALA A 222     -16.957  31.876  41.407  1.00  0.67           C  
ATOM   3441  O   ALA A 222     -15.886  31.369  41.723  1.00  0.67           O  
ATOM   3442  CB  ALA A 222     -18.706  31.250  43.016  1.00  0.67           C  
ATOM   3443  H   ALA A 222     -18.115  29.020  42.029  1.00  0.67           H  
ATOM   3444  HA  ALA A 222     -18.990  31.493  40.907  1.00  0.67           H  
ATOM   3445 1HB  ALA A 222     -18.870  32.298  43.231  1.00  0.67           H  
ATOM   3446 2HB  ALA A 222     -19.627  30.707  43.170  1.00  0.67           H  
ATOM   3447 3HB  ALA A 222     -17.944  30.857  43.688  1.00  0.67           H  
ATOM   3448  N   LEU A 223     -17.042  33.132  40.976  1.00  0.67           N  
ATOM   3449  CA  LEU A 223     -15.819  33.924  40.904  1.00  0.67           C  
ATOM   3450  C   LEU A 223     -15.660  34.722  42.205  1.00  0.67           C  
ATOM   3451  O   LEU A 223     -14.655  35.407  42.438  1.00  0.67           O  
ATOM   3452  CB  LEU A 223     -15.839  34.800  39.664  1.00  0.67           C  
ATOM   3453  CG  LEU A 223     -15.966  33.977  38.367  1.00  0.67           C  
ATOM   3454  CD1 LEU A 223     -15.984  34.895  37.165  1.00  0.67           C  
ATOM   3455  CD2 LEU A 223     -14.844  32.972  38.311  1.00  0.67           C  
ATOM   3456  H   LEU A 223     -17.929  33.528  40.696  1.00  0.67           H  
ATOM   3457  HA  LEU A 223     -14.974  33.257  40.801  1.00  0.67           H  
ATOM   3458 1HB  LEU A 223     -16.680  35.490  39.725  1.00  0.67           H  
ATOM   3459 2HB  LEU A 223     -14.913  35.372  39.617  1.00  0.67           H  
ATOM   3460  HG  LEU A 223     -16.914  33.433  38.379  1.00  0.67           H  
ATOM   3461 1HD1 LEU A 223     -16.093  34.298  36.254  1.00  0.67           H  
ATOM   3462 2HD1 LEU A 223     -16.822  35.587  37.247  1.00  0.67           H  
ATOM   3463 3HD1 LEU A 223     -15.052  35.456  37.121  1.00  0.67           H  
ATOM   3464 1HD2 LEU A 223     -14.944  32.362  37.418  1.00  0.67           H  
ATOM   3465 2HD2 LEU A 223     -13.890  33.492  38.297  1.00  0.67           H  
ATOM   3466 3HD2 LEU A 223     -14.905  32.336  39.185  1.00  0.67           H  
ATOM   3467  N   ASP A 224     -16.692  34.592  43.035  1.00  0.68           N  
ATOM   3468  CA  ASP A 224     -16.850  35.145  44.371  1.00  0.68           C  
ATOM   3469  C   ASP A 224     -17.920  34.330  45.081  1.00  0.68           C  
ATOM   3470  O   ASP A 224     -19.115  34.553  44.879  1.00  0.68           O  
ATOM   3471  CB  ASP A 224     -17.231  36.626  44.314  1.00  0.68           C  
ATOM   3472  CG  ASP A 224     -17.361  37.295  45.697  1.00  0.68           C  
ATOM   3473  OD1 ASP A 224     -17.839  36.639  46.615  1.00  0.68           O  
ATOM   3474  OD2 ASP A 224     -16.991  38.440  45.822  1.00  0.68           O  
ATOM   3475  H   ASP A 224     -17.444  34.012  42.703  1.00  0.68           H  
ATOM   3476  HA  ASP A 224     -15.911  35.039  44.915  1.00  0.68           H  
ATOM   3477 1HB  ASP A 224     -16.479  37.169  43.742  1.00  0.68           H  
ATOM   3478 2HB  ASP A 224     -18.180  36.732  43.785  1.00  0.68           H  
ATOM   3479  N   PHE A 225     -17.484  33.387  45.910  1.00  0.69           N  
ATOM   3480  CA  PHE A 225     -18.399  32.450  46.547  1.00  0.69           C  
ATOM   3481  C   PHE A 225     -19.429  33.131  47.423  1.00  0.69           C  
ATOM   3482  O   PHE A 225     -20.622  32.856  47.306  1.00  0.69           O  
ATOM   3483  CB  PHE A 225     -17.621  31.413  47.355  1.00  0.69           C  
ATOM   3484  CG  PHE A 225     -18.477  30.412  48.066  1.00  0.69           C  
ATOM   3485  CD1 PHE A 225     -19.071  29.371  47.359  1.00  0.69           C  
ATOM   3486  CD2 PHE A 225     -18.662  30.479  49.433  1.00  0.69           C  
ATOM   3487  CE1 PHE A 225     -19.834  28.431  48.005  1.00  0.69           C  
ATOM   3488  CE2 PHE A 225     -19.422  29.536  50.081  1.00  0.69           C  
ATOM   3489  CZ  PHE A 225     -20.007  28.514  49.369  1.00  0.69           C  
ATOM   3490  H   PHE A 225     -16.491  33.291  46.058  1.00  0.69           H  
ATOM   3491  HA  PHE A 225     -18.942  31.922  45.768  1.00  0.69           H  
ATOM   3492 1HB  PHE A 225     -16.950  30.870  46.689  1.00  0.69           H  
ATOM   3493 2HB  PHE A 225     -17.005  31.916  48.095  1.00  0.69           H  
ATOM   3494  HD1 PHE A 225     -18.920  29.307  46.280  1.00  0.69           H  
ATOM   3495  HD2 PHE A 225     -18.194  31.289  49.996  1.00  0.69           H  
ATOM   3496  HE1 PHE A 225     -20.294  27.630  47.440  1.00  0.69           H  
ATOM   3497  HE2 PHE A 225     -19.563  29.597  51.160  1.00  0.69           H  
ATOM   3498  HZ  PHE A 225     -20.605  27.785  49.890  1.00  0.69           H  
ATOM   3499  N   GLU A 226     -18.982  34.012  48.310  1.00  0.69           N  
ATOM   3500  CA  GLU A 226     -19.917  34.614  49.239  1.00  0.69           C  
ATOM   3501  C   GLU A 226     -20.988  35.433  48.525  1.00  0.69           C  
ATOM   3502  O   GLU A 226     -22.166  35.361  48.900  1.00  0.69           O  
ATOM   3503  CB  GLU A 226     -19.165  35.473  50.256  1.00  0.69           C  
ATOM   3504  CG  GLU A 226     -18.324  34.659  51.246  1.00  0.69           C  
ATOM   3505  CD  GLU A 226     -17.536  35.513  52.217  1.00  0.69           C  
ATOM   3506  OE1 GLU A 226     -17.534  36.712  52.066  1.00  0.69           O  
ATOM   3507  OE2 GLU A 226     -16.938  34.957  53.109  1.00  0.69           O  
ATOM   3508  H   GLU A 226     -18.003  34.258  48.337  1.00  0.69           H  
ATOM   3509  HA  GLU A 226     -20.416  33.812  49.780  1.00  0.69           H  
ATOM   3510 1HB  GLU A 226     -18.500  36.158  49.726  1.00  0.69           H  
ATOM   3511 2HB  GLU A 226     -19.875  36.075  50.821  1.00  0.69           H  
ATOM   3512 1HG  GLU A 226     -18.985  34.001  51.811  1.00  0.69           H  
ATOM   3513 2HG  GLU A 226     -17.636  34.033  50.678  1.00  0.69           H  
ATOM   3514  N   ASN A 227     -20.626  36.167  47.465  1.00  0.70           N  
ATOM   3515  CA  ASN A 227     -21.661  36.923  46.774  1.00  0.70           C  
ATOM   3516  C   ASN A 227     -22.613  35.990  46.026  1.00  0.70           C  
ATOM   3517  O   ASN A 227     -23.826  36.245  45.968  1.00  0.70           O  
ATOM   3518  CB  ASN A 227     -21.070  37.972  45.861  1.00  0.70           C  
ATOM   3519  CG  ASN A 227     -20.505  39.144  46.631  1.00  0.70           C  
ATOM   3520  OD1 ASN A 227     -20.889  39.394  47.784  1.00  0.70           O  
ATOM   3521  ND2 ASN A 227     -19.618  39.878  46.017  1.00  0.70           N  
ATOM   3522  H   ASN A 227     -19.641  36.219  47.158  1.00  0.70           H  
ATOM   3523  HA  ASN A 227     -22.256  37.445  47.524  1.00  0.70           H  
ATOM   3524 1HB  ASN A 227     -20.274  37.518  45.268  1.00  0.70           H  
ATOM   3525 2HB  ASN A 227     -21.830  38.329  45.170  1.00  0.70           H  
ATOM   3526 1HD2 ASN A 227     -19.207  40.659  46.481  1.00  0.70           H  
ATOM   3527 2HD2 ASN A 227     -19.333  39.653  45.085  1.00  0.70           H  
ATOM   3528  N   GLU A 228     -22.102  34.873  45.482  1.00  0.71           N  
ATOM   3529  CA  GLU A 228     -23.010  33.959  44.800  1.00  0.71           C  
ATOM   3530  C   GLU A 228     -23.962  33.313  45.800  1.00  0.71           C  
ATOM   3531  O   GLU A 228     -25.129  33.106  45.480  1.00  0.71           O  
ATOM   3532  CB  GLU A 228     -22.275  32.889  43.997  1.00  0.71           C  
ATOM   3533  CG  GLU A 228     -21.542  33.396  42.730  1.00  0.71           C  
ATOM   3534  CD  GLU A 228     -22.426  34.010  41.673  1.00  0.71           C  
ATOM   3535  OE1 GLU A 228     -23.381  33.390  41.283  1.00  0.71           O  
ATOM   3536  OE2 GLU A 228     -22.117  35.093  41.232  1.00  0.71           O  
ATOM   3537  H   GLU A 228     -21.097  34.674  45.518  1.00  0.71           H  
ATOM   3538  HA  GLU A 228     -23.609  34.536  44.097  1.00  0.71           H  
ATOM   3539 1HB  GLU A 228     -21.530  32.410  44.639  1.00  0.71           H  
ATOM   3540 2HB  GLU A 228     -22.983  32.121  43.696  1.00  0.71           H  
ATOM   3541 1HG  GLU A 228     -20.788  34.122  43.022  1.00  0.71           H  
ATOM   3542 2HG  GLU A 228     -21.043  32.556  42.279  1.00  0.71           H  
ATOM   3543  N   MET A 229     -23.489  33.021  47.025  1.00  0.74           N  
ATOM   3544  CA  MET A 229     -24.369  32.422  48.033  1.00  0.74           C  
ATOM   3545  C   MET A 229     -25.417  33.417  48.488  1.00  0.74           C  
ATOM   3546  O   MET A 229     -26.593  33.075  48.633  1.00  0.74           O  
ATOM   3547  CB  MET A 229     -23.567  31.965  49.258  1.00  0.74           C  
ATOM   3548  CG  MET A 229     -22.637  30.850  49.014  1.00  0.74           C  
ATOM   3549  SD  MET A 229     -23.480  29.435  48.483  1.00  0.74           S  
ATOM   3550  CE  MET A 229     -23.322  29.753  46.784  1.00  0.74           C  
ATOM   3551  H   MET A 229     -22.503  33.184  47.237  1.00  0.74           H  
ATOM   3552  HA  MET A 229     -24.882  31.569  47.594  1.00  0.74           H  
ATOM   3553 1HB  MET A 229     -22.974  32.803  49.628  1.00  0.74           H  
ATOM   3554 2HB  MET A 229     -24.252  31.671  50.051  1.00  0.74           H  
ATOM   3555 1HG  MET A 229     -21.918  31.115  48.260  1.00  0.74           H  
ATOM   3556 2HG  MET A 229     -22.105  30.621  49.929  1.00  0.74           H  
ATOM   3557 1HE  MET A 229     -23.803  28.972  46.257  1.00  0.74           H  
ATOM   3558 2HE  MET A 229     -23.803  30.680  46.542  1.00  0.74           H  
ATOM   3559 3HE  MET A 229     -22.268  29.810  46.513  1.00  0.74           H  
ATOM   3560  N   ALA A 230     -25.021  34.677  48.659  1.00  0.78           N  
ATOM   3561  CA  ALA A 230     -25.983  35.688  49.061  1.00  0.78           C  
ATOM   3562  C   ALA A 230     -27.061  35.828  47.998  1.00  0.78           C  
ATOM   3563  O   ALA A 230     -28.258  35.945  48.305  1.00  0.78           O  
ATOM   3564  CB  ALA A 230     -25.282  37.014  49.273  1.00  0.78           C  
ATOM   3565  H   ALA A 230     -24.038  34.931  48.543  1.00  0.78           H  
ATOM   3566  HA  ALA A 230     -26.454  35.366  49.990  1.00  0.78           H  
ATOM   3567 1HB  ALA A 230     -26.005  37.764  49.585  1.00  0.78           H  
ATOM   3568 2HB  ALA A 230     -24.515  36.900  50.040  1.00  0.78           H  
ATOM   3569 3HB  ALA A 230     -24.812  37.324  48.339  1.00  0.78           H  
ATOM   3570  N   THR A 231     -26.624  35.791  46.736  1.00  0.82           N  
ATOM   3571  CA  THR A 231     -27.527  35.944  45.626  1.00  0.82           C  
ATOM   3572  C   THR A 231     -28.441  34.744  45.508  1.00  0.82           C  
ATOM   3573  O   THR A 231     -29.650  34.916  45.368  1.00  0.82           O  
ATOM   3574  CB  THR A 231     -26.758  36.113  44.311  1.00  0.82           C  
ATOM   3575  OG1 THR A 231     -25.909  37.270  44.396  1.00  0.82           O  
ATOM   3576  CG2 THR A 231     -27.751  36.299  43.179  1.00  0.82           C  
ATOM   3577  H   THR A 231     -25.626  35.702  46.544  1.00  0.82           H  
ATOM   3578  HA  THR A 231     -28.137  36.829  45.793  1.00  0.82           H  
ATOM   3579  HB  THR A 231     -26.144  35.233  44.129  1.00  0.82           H  
ATOM   3580  HG1 THR A 231     -25.180  37.078  45.038  1.00  0.82           H  
ATOM   3581 1HG2 THR A 231     -27.212  36.417  42.239  1.00  0.82           H  
ATOM   3582 2HG2 THR A 231     -28.394  35.429  43.125  1.00  0.82           H  
ATOM   3583 3HG2 THR A 231     -28.356  37.182  43.366  1.00  0.82           H  
ATOM   3584  N   ALA A 232     -27.869  33.540  45.582  1.00  0.86           N  
ATOM   3585  CA  ALA A 232     -28.631  32.313  45.432  1.00  0.86           C  
ATOM   3586  C   ALA A 232     -29.683  32.211  46.509  1.00  0.86           C  
ATOM   3587  O   ALA A 232     -30.831  31.869  46.235  1.00  0.86           O  
ATOM   3588  CB  ALA A 232     -27.689  31.116  45.480  1.00  0.86           C  
ATOM   3589  H   ALA A 232     -26.866  33.470  45.714  1.00  0.86           H  
ATOM   3590  HA  ALA A 232     -29.145  32.339  44.475  1.00  0.86           H  
ATOM   3591 1HB  ALA A 232     -28.253  30.193  45.360  1.00  0.86           H  
ATOM   3592 2HB  ALA A 232     -26.951  31.194  44.687  1.00  0.86           H  
ATOM   3593 3HB  ALA A 232     -27.179  31.117  46.430  1.00  0.86           H  
ATOM   3594  N   ALA A 233     -29.325  32.576  47.736  1.00  0.89           N  
ATOM   3595  CA  ALA A 233     -30.284  32.561  48.819  1.00  0.89           C  
ATOM   3596  C   ALA A 233     -31.423  33.540  48.546  1.00  0.89           C  
ATOM   3597  O   ALA A 233     -32.580  33.264  48.872  1.00  0.89           O  
ATOM   3598  CB  ALA A 233     -29.598  32.904  50.122  1.00  0.89           C  
ATOM   3599  H   ALA A 233     -28.361  32.845  47.934  1.00  0.89           H  
ATOM   3600  HA  ALA A 233     -30.704  31.558  48.886  1.00  0.89           H  
ATOM   3601 1HB  ALA A 233     -30.319  32.870  50.934  1.00  0.89           H  
ATOM   3602 2HB  ALA A 233     -28.798  32.186  50.307  1.00  0.89           H  
ATOM   3603 3HB  ALA A 233     -29.173  33.908  50.048  1.00  0.89           H  
ATOM   3604  N   SER A 234     -31.088  34.687  47.939  1.00  0.91           N  
ATOM   3605  CA  SER A 234     -32.061  35.725  47.653  1.00  0.91           C  
ATOM   3606  C   SER A 234     -32.774  35.591  46.296  1.00  0.91           C  
ATOM   3607  O   SER A 234     -33.766  36.289  46.062  1.00  0.91           O  
ATOM   3608  CB  SER A 234     -31.359  37.067  47.678  1.00  0.91           C  
ATOM   3609  OG  SER A 234     -30.784  37.316  48.934  1.00  0.91           O  
ATOM   3610  H   SER A 234     -30.110  34.875  47.713  1.00  0.91           H  
ATOM   3611  HA  SER A 234     -32.816  35.700  48.438  1.00  0.91           H  
ATOM   3612 1HB  SER A 234     -30.584  37.085  46.910  1.00  0.91           H  
ATOM   3613 2HB  SER A 234     -32.076  37.848  47.442  1.00  0.91           H  
ATOM   3614  HG  SER A 234     -29.948  36.794  48.942  1.00  0.91           H  
ATOM   3615  N   SER A 235     -32.311  34.702  45.407  1.00  0.89           N  
ATOM   3616  CA  SER A 235     -32.948  34.605  44.092  1.00  0.89           C  
ATOM   3617  C   SER A 235     -32.971  33.230  43.447  1.00  0.89           C  
ATOM   3618  O   SER A 235     -31.940  32.607  43.173  1.00  0.89           O  
ATOM   3619  CB  SER A 235     -32.267  35.516  43.094  1.00  0.89           C  
ATOM   3620  OG  SER A 235     -32.892  35.403  41.819  1.00  0.89           O  
ATOM   3621  H   SER A 235     -31.478  34.160  45.628  1.00  0.89           H  
ATOM   3622  HA  SER A 235     -33.982  34.926  44.206  1.00  0.89           H  
ATOM   3623 1HB  SER A 235     -32.310  36.548  43.442  1.00  0.89           H  
ATOM   3624 2HB  SER A 235     -31.213  35.237  43.016  1.00  0.89           H  
ATOM   3625  HG  SER A 235     -33.709  35.922  41.890  1.00  0.89           H  
ATOM   3626  N   SER A 236     -34.172  32.850  43.027  1.00  0.86           N  
ATOM   3627  CA  SER A 236     -34.415  31.598  42.327  1.00  0.86           C  
ATOM   3628  C   SER A 236     -33.712  31.543  40.966  1.00  0.86           C  
ATOM   3629  O   SER A 236     -33.585  30.475  40.377  1.00  0.86           O  
ATOM   3630  CB  SER A 236     -35.911  31.384  42.166  1.00  0.86           C  
ATOM   3631  OG  SER A 236     -36.482  32.347  41.317  1.00  0.86           O  
ATOM   3632  H   SER A 236     -34.963  33.434  43.256  1.00  0.86           H  
ATOM   3633  HA  SER A 236     -34.025  30.784  42.943  1.00  0.86           H  
ATOM   3634 1HB  SER A 236     -36.092  30.384  41.767  1.00  0.86           H  
ATOM   3635 2HB  SER A 236     -36.385  31.431  43.144  1.00  0.86           H  
ATOM   3636  HG  SER A 236     -36.185  32.130  40.430  1.00  0.86           H  
ATOM   3637  N   SER A 237     -33.240  32.689  40.454  1.00  0.82           N  
ATOM   3638  CA  SER A 237     -32.567  32.714  39.160  1.00  0.82           C  
ATOM   3639  C   SER A 237     -31.259  31.915  39.148  1.00  0.82           C  
ATOM   3640  O   SER A 237     -30.755  31.567  38.081  1.00  0.82           O  
ATOM   3641  CB  SER A 237     -32.314  34.148  38.724  1.00  0.82           C  
ATOM   3642  OG  SER A 237     -31.400  34.797  39.568  1.00  0.82           O  
ATOM   3643  H   SER A 237     -33.314  33.559  40.980  1.00  0.82           H  
ATOM   3644  HA  SER A 237     -33.236  32.259  38.429  1.00  0.82           H  
ATOM   3645 1HB  SER A 237     -31.926  34.146  37.707  1.00  0.82           H  
ATOM   3646 2HB  SER A 237     -33.253  34.697  38.715  1.00  0.82           H  
ATOM   3647  HG  SER A 237     -31.877  34.970  40.399  1.00  0.82           H  
ATOM   3648  N   LEU A 238     -30.692  31.633  40.328  1.00  0.77           N  
ATOM   3649  CA  LEU A 238     -29.470  30.842  40.398  1.00  0.77           C  
ATOM   3650  C   LEU A 238     -29.754  29.357  40.634  1.00  0.77           C  
ATOM   3651  O   LEU A 238     -28.822  28.549  40.724  1.00  0.77           O  
ATOM   3652  CB  LEU A 238     -28.543  31.377  41.484  1.00  0.77           C  
ATOM   3653  CG  LEU A 238     -27.596  32.525  41.055  1.00  0.77           C  
ATOM   3654  CD1 LEU A 238     -28.421  33.706  40.590  1.00  0.77           C  
ATOM   3655  CD2 LEU A 238     -26.708  32.918  42.222  1.00  0.77           C  
ATOM   3656  H   LEU A 238     -31.131  31.952  41.195  1.00  0.77           H  
ATOM   3657  HA  LEU A 238     -28.952  30.935  39.445  1.00  0.77           H  
ATOM   3658 1HB  LEU A 238     -29.168  31.752  42.286  1.00  0.77           H  
ATOM   3659 2HB  LEU A 238     -27.937  30.559  41.870  1.00  0.77           H  
ATOM   3660  HG  LEU A 238     -26.971  32.197  40.226  1.00  0.77           H  
ATOM   3661 1HD1 LEU A 238     -27.758  34.515  40.287  1.00  0.77           H  
ATOM   3662 2HD1 LEU A 238     -29.029  33.416  39.748  1.00  0.77           H  
ATOM   3663 3HD1 LEU A 238     -29.065  34.044  41.397  1.00  0.77           H  
ATOM   3664 1HD2 LEU A 238     -26.037  33.727  41.921  1.00  0.77           H  
ATOM   3665 2HD2 LEU A 238     -27.324  33.249  43.021  1.00  0.77           H  
ATOM   3666 3HD2 LEU A 238     -26.116  32.078  42.552  1.00  0.77           H  
ATOM   3667  N   GLU A 239     -31.029  28.993  40.764  1.00  0.74           N  
ATOM   3668  CA  GLU A 239     -31.389  27.608  41.021  1.00  0.74           C  
ATOM   3669  C   GLU A 239     -31.605  26.853  39.726  1.00  0.74           C  
ATOM   3670  O   GLU A 239     -32.054  27.416  38.725  1.00  0.74           O  
ATOM   3671  CB  GLU A 239     -32.656  27.506  41.879  1.00  0.74           C  
ATOM   3672  CG  GLU A 239     -32.530  28.024  43.301  1.00  0.74           C  
ATOM   3673  CD  GLU A 239     -33.819  27.887  44.095  1.00  0.74           C  
ATOM   3674  OE1 GLU A 239     -34.854  27.719  43.493  1.00  0.74           O  
ATOM   3675  OE2 GLU A 239     -33.763  27.934  45.299  1.00  0.74           O  
ATOM   3676  H   GLU A 239     -31.781  29.672  40.653  1.00  0.74           H  
ATOM   3677  HA  GLU A 239     -30.572  27.127  41.553  1.00  0.74           H  
ATOM   3678 1HB  GLU A 239     -33.465  28.052  41.397  1.00  0.74           H  
ATOM   3679 2HB  GLU A 239     -32.952  26.470  41.931  1.00  0.74           H  
ATOM   3680 1HG  GLU A 239     -31.757  27.461  43.801  1.00  0.74           H  
ATOM   3681 2HG  GLU A 239     -32.223  29.070  43.272  1.00  0.74           H  
ATOM   3682  N   LYS A 240     -31.333  25.561  39.766  1.00  0.72           N  
ATOM   3683  CA  LYS A 240     -31.576  24.703  38.622  1.00  0.72           C  
ATOM   3684  C   LYS A 240     -32.114  23.359  39.061  1.00  0.72           C  
ATOM   3685  O   LYS A 240     -31.559  22.716  39.959  1.00  0.72           O  
ATOM   3686  CB  LYS A 240     -30.299  24.511  37.808  1.00  0.72           C  
ATOM   3687  CG  LYS A 240     -30.456  23.595  36.583  1.00  0.72           C  
ATOM   3688  CD  LYS A 240     -31.294  24.222  35.489  1.00  0.72           C  
ATOM   3689  CE  LYS A 240     -31.492  23.242  34.331  1.00  0.72           C  
ATOM   3690  NZ  LYS A 240     -32.566  22.233  34.616  1.00  0.72           N  
ATOM   3691  H   LYS A 240     -30.930  25.174  40.620  1.00  0.72           H  
ATOM   3692  HA  LYS A 240     -32.329  25.170  37.988  1.00  0.72           H  
ATOM   3693 1HB  LYS A 240     -29.944  25.480  37.461  1.00  0.72           H  
ATOM   3694 2HB  LYS A 240     -29.524  24.089  38.443  1.00  0.72           H  
ATOM   3695 1HG  LYS A 240     -29.477  23.401  36.160  1.00  0.72           H  
ATOM   3696 2HG  LYS A 240     -30.896  22.645  36.878  1.00  0.72           H  
ATOM   3697 1HD  LYS A 240     -32.269  24.500  35.892  1.00  0.72           H  
ATOM   3698 2HD  LYS A 240     -30.802  25.120  35.121  1.00  0.72           H  
ATOM   3699 1HE  LYS A 240     -31.756  23.795  33.431  1.00  0.72           H  
ATOM   3700 2HE  LYS A 240     -30.555  22.713  34.160  1.00  0.72           H  
ATOM   3701 1HZ  LYS A 240     -32.658  21.608  33.836  1.00  0.72           H  
ATOM   3702 2HZ  LYS A 240     -32.362  21.671  35.468  1.00  0.72           H  
ATOM   3703 3HZ  LYS A 240     -33.436  22.716  34.757  1.00  0.72           H  
ATOM   3704  N   SER A 241     -33.238  22.968  38.473  1.00  0.73           N  
ATOM   3705  CA  SER A 241     -33.814  21.682  38.806  1.00  0.73           C  
ATOM   3706  C   SER A 241     -33.133  20.531  38.074  1.00  0.73           C  
ATOM   3707  O   SER A 241     -32.571  20.698  36.976  1.00  0.73           O  
ATOM   3708  CB  SER A 241     -35.302  21.682  38.504  1.00  0.73           C  
ATOM   3709  OG  SER A 241     -35.544  21.791  37.122  1.00  0.73           O  
ATOM   3710  H   SER A 241     -33.678  23.557  37.782  1.00  0.73           H  
ATOM   3711  HA  SER A 241     -33.685  21.518  39.866  1.00  0.73           H  
ATOM   3712 1HB  SER A 241     -35.737  20.760  38.878  1.00  0.73           H  
ATOM   3713 2HB  SER A 241     -35.782  22.505  39.032  1.00  0.73           H  
ATOM   3714  HG  SER A 241     -36.501  21.735  37.017  1.00  0.73           H  
ATOM   3715  N   TYR A 242     -33.324  19.342  38.625  1.00  0.78           N  
ATOM   3716  CA  TYR A 242     -32.866  18.104  38.027  1.00  0.78           C  
ATOM   3717  C   TYR A 242     -33.888  17.000  38.293  1.00  0.78           C  
ATOM   3718  O   TYR A 242     -34.377  16.849  39.417  1.00  0.78           O  
ATOM   3719  CB  TYR A 242     -31.518  17.713  38.629  1.00  0.78           C  
ATOM   3720  CG  TYR A 242     -30.926  16.473  38.055  1.00  0.78           C  
ATOM   3721  CD1 TYR A 242     -30.109  16.523  36.936  1.00  0.78           C  
ATOM   3722  CD2 TYR A 242     -31.225  15.273  38.639  1.00  0.78           C  
ATOM   3723  CE1 TYR A 242     -29.581  15.351  36.428  1.00  0.78           C  
ATOM   3724  CE2 TYR A 242     -30.719  14.103  38.135  1.00  0.78           C  
ATOM   3725  CZ  TYR A 242     -29.892  14.135  37.032  1.00  0.78           C  
ATOM   3726  OH  TYR A 242     -29.373  12.964  36.521  1.00  0.78           O  
ATOM   3727  H   TYR A 242     -33.745  19.320  39.551  1.00  0.78           H  
ATOM   3728  HA  TYR A 242     -32.773  18.237  36.949  1.00  0.78           H  
ATOM   3729 1HB  TYR A 242     -30.804  18.528  38.485  1.00  0.78           H  
ATOM   3730 2HB  TYR A 242     -31.630  17.570  39.707  1.00  0.78           H  
ATOM   3731  HD1 TYR A 242     -29.875  17.476  36.468  1.00  0.78           H  
ATOM   3732  HD2 TYR A 242     -31.866  15.266  39.501  1.00  0.78           H  
ATOM   3733  HE1 TYR A 242     -28.928  15.374  35.555  1.00  0.78           H  
ATOM   3734  HE2 TYR A 242     -30.969  13.163  38.605  1.00  0.78           H  
ATOM   3735  HH  TYR A 242     -28.775  13.167  35.759  1.00  0.78           H  
ATOM   3736  N   GLU A 243     -34.228  16.236  37.256  1.00  0.84           N  
ATOM   3737  CA  GLU A 243     -35.185  15.140  37.414  1.00  0.84           C  
ATOM   3738  C   GLU A 243     -34.467  13.794  37.432  1.00  0.84           C  
ATOM   3739  O   GLU A 243     -33.657  13.493  36.553  1.00  0.84           O  
ATOM   3740  CB  GLU A 243     -36.250  15.194  36.311  1.00  0.84           C  
ATOM   3741  CG  GLU A 243     -37.347  14.130  36.412  1.00  0.84           C  
ATOM   3742  CD  GLU A 243     -38.415  14.278  35.338  1.00  0.84           C  
ATOM   3743  OE1 GLU A 243     -38.345  15.223  34.588  1.00  0.84           O  
ATOM   3744  OE2 GLU A 243     -39.296  13.450  35.272  1.00  0.84           O  
ATOM   3745  H   GLU A 243     -33.808  16.406  36.353  1.00  0.84           H  
ATOM   3746  HA  GLU A 243     -35.691  15.250  38.373  1.00  0.84           H  
ATOM   3747 1HB  GLU A 243     -36.733  16.171  36.325  1.00  0.84           H  
ATOM   3748 2HB  GLU A 243     -35.770  15.081  35.340  1.00  0.84           H  
ATOM   3749 1HG  GLU A 243     -36.892  13.144  36.321  1.00  0.84           H  
ATOM   3750 2HG  GLU A 243     -37.811  14.190  37.401  1.00  0.84           H  
ATOM   3751  N   LEU A 244     -34.756  13.001  38.456  1.00  0.91           N  
ATOM   3752  CA  LEU A 244     -34.146  11.701  38.638  1.00  0.91           C  
ATOM   3753  C   LEU A 244     -34.901  10.647  37.828  1.00  0.91           C  
ATOM   3754  O   LEU A 244     -36.056  10.867  37.467  1.00  0.91           O  
ATOM   3755  CB  LEU A 244     -34.142  11.348  40.132  1.00  0.91           C  
ATOM   3756  CG  LEU A 244     -33.030  12.002  40.894  1.00  0.91           C  
ATOM   3757  CD1 LEU A 244     -33.323  13.452  41.002  1.00  0.91           C  
ATOM   3758  CD2 LEU A 244     -32.871  11.382  42.260  1.00  0.91           C  
ATOM   3759  H   LEU A 244     -35.430  13.319  39.153  1.00  0.91           H  
ATOM   3760  HA  LEU A 244     -33.121  11.785  38.301  1.00  0.91           H  
ATOM   3761 1HB  LEU A 244     -35.084  11.693  40.567  1.00  0.91           H  
ATOM   3762 2HB  LEU A 244     -34.091  10.276  40.278  1.00  0.91           H  
ATOM   3763  HG  LEU A 244     -32.131  11.901  40.331  1.00  0.91           H  
ATOM   3764 1HD1 LEU A 244     -32.517  13.932  41.501  1.00  0.91           H  
ATOM   3765 2HD1 LEU A 244     -33.441  13.875  40.027  1.00  0.91           H  
ATOM   3766 3HD1 LEU A 244     -34.244  13.596  41.563  1.00  0.91           H  
ATOM   3767 1HD2 LEU A 244     -32.063  11.875  42.786  1.00  0.91           H  
ATOM   3768 2HD2 LEU A 244     -33.799  11.504  42.821  1.00  0.91           H  
ATOM   3769 3HD2 LEU A 244     -32.647  10.318  42.166  1.00  0.91           H  
ATOM   3770  N   PRO A 245     -34.293   9.492  37.513  1.00  0.98           N  
ATOM   3771  CA  PRO A 245     -34.913   8.358  36.840  1.00  0.98           C  
ATOM   3772  C   PRO A 245     -36.256   7.927  37.445  1.00  0.98           C  
ATOM   3773  O   PRO A 245     -37.131   7.440  36.732  1.00  0.98           O  
ATOM   3774  CB  PRO A 245     -33.849   7.269  37.014  1.00  0.98           C  
ATOM   3775  CG  PRO A 245     -32.544   8.028  37.055  1.00  0.98           C  
ATOM   3776  CD  PRO A 245     -32.858   9.293  37.816  1.00  0.98           C  
ATOM   3777  HA  PRO A 245     -35.041   8.608  35.775  1.00  0.98           H  
ATOM   3778 1HB  PRO A 245     -34.043   6.700  37.936  1.00  0.98           H  
ATOM   3779 2HB  PRO A 245     -33.903   6.554  36.180  1.00  0.98           H  
ATOM   3780 1HG  PRO A 245     -31.766   7.420  37.543  1.00  0.98           H  
ATOM   3781 2HG  PRO A 245     -32.193   8.227  36.032  1.00  0.98           H  
ATOM   3782 1HD  PRO A 245     -32.707   9.144  38.874  1.00  0.98           H  
ATOM   3783 2HD  PRO A 245     -32.232  10.093  37.403  1.00  0.98           H  
ATOM   3784  N   ASP A 246     -36.427   8.102  38.764  1.00  1.01           N  
ATOM   3785  CA  ASP A 246     -37.676   7.710  39.423  1.00  1.01           C  
ATOM   3786  C   ASP A 246     -38.764   8.796  39.392  1.00  1.01           C  
ATOM   3787  O   ASP A 246     -39.829   8.629  39.990  1.00  1.01           O  
ATOM   3788  CB  ASP A 246     -37.394   7.286  40.871  1.00  1.01           C  
ATOM   3789  CG  ASP A 246     -36.892   8.406  41.799  1.00  1.01           C  
ATOM   3790  OD1 ASP A 246     -36.890   9.558  41.414  1.00  1.01           O  
ATOM   3791  OD2 ASP A 246     -36.506   8.082  42.901  1.00  1.01           O  
ATOM   3792  H   ASP A 246     -35.688   8.498  39.320  1.00  1.01           H  
ATOM   3793  HA  ASP A 246     -38.070   6.840  38.898  1.00  1.01           H  
ATOM   3794 1HB  ASP A 246     -38.308   6.876  41.301  1.00  1.01           H  
ATOM   3795 2HB  ASP A 246     -36.654   6.486  40.870  1.00  1.01           H  
ATOM   3796  N   GLY A 247     -38.500   9.908  38.704  1.00  1.00           N  
ATOM   3797  CA  GLY A 247     -39.438  11.021  38.584  1.00  1.00           C  
ATOM   3798  C   GLY A 247     -39.280  12.091  39.675  1.00  1.00           C  
ATOM   3799  O   GLY A 247     -39.919  13.145  39.617  1.00  1.00           O  
ATOM   3800  H   GLY A 247     -37.602  10.008  38.235  1.00  1.00           H  
ATOM   3801 1HA  GLY A 247     -39.295  11.490  37.608  1.00  1.00           H  
ATOM   3802 2HA  GLY A 247     -40.454  10.634  38.600  1.00  1.00           H  
ATOM   3803  N   GLN A 248     -38.454  11.832  40.686  1.00  0.96           N  
ATOM   3804  CA  GLN A 248     -38.255  12.810  41.749  1.00  0.96           C  
ATOM   3805  C   GLN A 248     -37.480  14.021  41.253  1.00  0.96           C  
ATOM   3806  O   GLN A 248     -36.506  13.893  40.514  1.00  0.96           O  
ATOM   3807  CB  GLN A 248     -37.548  12.209  42.965  1.00  0.96           C  
ATOM   3808  CG  GLN A 248     -37.312  13.213  44.099  1.00  0.96           C  
ATOM   3809  CD  GLN A 248     -38.619  13.644  44.802  1.00  0.96           C  
ATOM   3810  OE1 GLN A 248     -39.382  12.788  45.265  1.00  0.96           O  
ATOM   3811  NE2 GLN A 248     -38.894  14.960  44.862  1.00  0.96           N  
ATOM   3812  H   GLN A 248     -37.944  10.940  40.740  1.00  0.96           H  
ATOM   3813  HA  GLN A 248     -39.234  13.158  42.076  1.00  0.96           H  
ATOM   3814 1HB  GLN A 248     -38.132  11.371  43.349  1.00  0.96           H  
ATOM   3815 2HB  GLN A 248     -36.581  11.807  42.658  1.00  0.96           H  
ATOM   3816 1HG  GLN A 248     -36.685  12.724  44.841  1.00  0.96           H  
ATOM   3817 2HG  GLN A 248     -36.799  14.092  43.720  1.00  0.96           H  
ATOM   3818 1HE2 GLN A 248     -39.735  15.272  45.307  1.00  0.96           H  
ATOM   3819 2HE2 GLN A 248     -38.259  15.660  44.448  1.00  0.96           H  
ATOM   3820  N   VAL A 249     -37.945  15.207  41.611  1.00  0.89           N  
ATOM   3821  CA  VAL A 249     -37.231  16.418  41.240  1.00  0.89           C  
ATOM   3822  C   VAL A 249     -36.490  17.042  42.429  1.00  0.89           C  
ATOM   3823  O   VAL A 249     -37.002  17.086  43.569  1.00  0.89           O  
ATOM   3824  CB  VAL A 249     -38.177  17.440  40.576  1.00  0.89           C  
ATOM   3825  CG1 VAL A 249     -37.422  18.742  40.263  1.00  0.89           C  
ATOM   3826  CG2 VAL A 249     -38.717  16.825  39.280  1.00  0.89           C  
ATOM   3827  H   VAL A 249     -38.787  15.264  42.168  1.00  0.89           H  
ATOM   3828  HA  VAL A 249     -36.487  16.155  40.493  1.00  0.89           H  
ATOM   3829  HB  VAL A 249     -38.998  17.674  41.250  1.00  0.89           H  
ATOM   3830 1HG1 VAL A 249     -38.097  19.448  39.785  1.00  0.89           H  
ATOM   3831 2HG1 VAL A 249     -37.039  19.186  41.180  1.00  0.89           H  
ATOM   3832 3HG1 VAL A 249     -36.589  18.522  39.591  1.00  0.89           H  
ATOM   3833 1HG2 VAL A 249     -39.388  17.526  38.793  1.00  0.89           H  
ATOM   3834 2HG2 VAL A 249     -37.884  16.599  38.615  1.00  0.89           H  
ATOM   3835 3HG2 VAL A 249     -39.258  15.902  39.502  1.00  0.89           H  
ATOM   3836  N   ILE A 250     -35.247  17.439  42.151  1.00  0.82           N  
ATOM   3837  CA  ILE A 250     -34.389  18.105  43.109  1.00  0.82           C  
ATOM   3838  C   ILE A 250     -34.073  19.512  42.626  1.00  0.82           C  
ATOM   3839  O   ILE A 250     -33.674  19.699  41.476  1.00  0.82           O  
ATOM   3840  CB  ILE A 250     -33.021  17.413  43.286  1.00  0.82           C  
ATOM   3841  CG1 ILE A 250     -33.137  16.038  43.730  1.00  0.82           C  
ATOM   3842  CG2 ILE A 250     -32.229  18.139  44.319  1.00  0.82           C  
ATOM   3843  CD1 ILE A 250     -31.825  15.322  43.791  1.00  0.82           C  
ATOM   3844  H   ILE A 250     -34.903  17.296  41.200  1.00  0.82           H  
ATOM   3845  HA  ILE A 250     -34.898  18.172  44.067  1.00  0.82           H  
ATOM   3846  HB  ILE A 250     -32.485  17.425  42.335  1.00  0.82           H  
ATOM   3847 1HG1 ILE A 250     -33.536  16.044  44.669  1.00  0.82           H  
ATOM   3848 2HG1 ILE A 250     -33.809  15.506  43.065  1.00  0.82           H  
ATOM   3849 1HG2 ILE A 250     -31.278  17.663  44.410  1.00  0.82           H  
ATOM   3850 2HG2 ILE A 250     -32.095  19.146  44.039  1.00  0.82           H  
ATOM   3851 3HG2 ILE A 250     -32.744  18.112  45.261  1.00  0.82           H  
ATOM   3852 1HD1 ILE A 250     -31.998  14.307  44.143  1.00  0.82           H  
ATOM   3853 2HD1 ILE A 250     -31.366  15.303  42.809  1.00  0.82           H  
ATOM   3854 3HD1 ILE A 250     -31.164  15.835  44.481  1.00  0.82           H  
ATOM   3855  N   THR A 251     -34.263  20.513  43.478  1.00  0.77           N  
ATOM   3856  CA  THR A 251     -33.861  21.864  43.096  1.00  0.77           C  
ATOM   3857  C   THR A 251     -32.525  22.129  43.770  1.00  0.77           C  
ATOM   3858  O   THR A 251     -32.418  21.992  44.993  1.00  0.77           O  
ATOM   3859  CB  THR A 251     -34.881  22.931  43.509  1.00  0.77           C  
ATOM   3860  OG1 THR A 251     -36.143  22.661  42.881  1.00  0.77           O  
ATOM   3861  CG2 THR A 251     -34.382  24.298  43.054  1.00  0.77           C  
ATOM   3862  H   THR A 251     -34.640  20.327  44.397  1.00  0.77           H  
ATOM   3863  HA  THR A 251     -33.711  21.922  42.024  1.00  0.77           H  
ATOM   3864  HB  THR A 251     -35.007  22.928  44.590  1.00  0.77           H  
ATOM   3865  HG1 THR A 251     -36.760  23.368  43.095  1.00  0.77           H  
ATOM   3866 1HG2 THR A 251     -35.103  25.065  43.337  1.00  0.77           H  
ATOM   3867 2HG2 THR A 251     -33.424  24.517  43.527  1.00  0.77           H  
ATOM   3868 3HG2 THR A 251     -34.258  24.301  41.970  1.00  0.77           H  
ATOM   3869  N   ILE A 252     -31.507  22.480  42.986  1.00  0.74           N  
ATOM   3870  CA  ILE A 252     -30.171  22.699  43.528  1.00  0.74           C  
ATOM   3871  C   ILE A 252     -29.792  24.188  43.360  1.00  0.74           C  
ATOM   3872  O   ILE A 252     -29.921  24.759  42.273  1.00  0.74           O  
ATOM   3873  CB  ILE A 252     -29.208  21.693  42.846  1.00  0.74           C  
ATOM   3874  CG1 ILE A 252     -29.763  20.299  43.125  1.00  0.74           C  
ATOM   3875  CG2 ILE A 252     -27.827  21.712  43.401  1.00  0.74           C  
ATOM   3876  CD1 ILE A 252     -29.064  19.169  42.510  1.00  0.74           C  
ATOM   3877  H   ILE A 252     -31.647  22.567  41.977  1.00  0.74           H  
ATOM   3878  HA  ILE A 252     -30.175  22.480  44.593  1.00  0.74           H  
ATOM   3879  HB  ILE A 252     -29.201  21.885  41.792  1.00  0.74           H  
ATOM   3880 1HG1 ILE A 252     -29.789  20.157  44.202  1.00  0.74           H  
ATOM   3881 2HG1 ILE A 252     -30.767  20.267  42.735  1.00  0.74           H  
ATOM   3882 1HG2 ILE A 252     -27.217  20.963  42.895  1.00  0.74           H  
ATOM   3883 2HG2 ILE A 252     -27.382  22.666  43.287  1.00  0.74           H  
ATOM   3884 3HG2 ILE A 252     -27.900  21.465  44.442  1.00  0.74           H  
ATOM   3885 1HD1 ILE A 252     -29.565  18.240  42.773  1.00  0.74           H  
ATOM   3886 2HD1 ILE A 252     -29.075  19.279  41.453  1.00  0.74           H  
ATOM   3887 3HD1 ILE A 252     -28.037  19.144  42.875  1.00  0.74           H  
ATOM   3888  N   GLY A 253     -29.440  24.851  44.472  1.00  0.71           N  
ATOM   3889  CA  GLY A 253     -29.156  26.294  44.483  1.00  0.71           C  
ATOM   3890  C   GLY A 253     -27.753  26.608  44.969  1.00  0.71           C  
ATOM   3891  O   GLY A 253     -26.787  26.544  44.213  1.00  0.71           O  
ATOM   3892  H   GLY A 253     -29.335  24.350  45.357  1.00  0.71           H  
ATOM   3893 1HA  GLY A 253     -29.285  26.700  43.482  1.00  0.71           H  
ATOM   3894 2HA  GLY A 253     -29.880  26.795  45.125  1.00  0.71           H  
ATOM   3895  N   ASN A 254     -27.621  26.891  46.271  1.00  0.70           N  
ATOM   3896  CA  ASN A 254     -26.325  27.215  46.886  1.00  0.70           C  
ATOM   3897  C   ASN A 254     -25.354  26.067  46.632  1.00  0.70           C  
ATOM   3898  O   ASN A 254     -24.140  26.235  46.453  1.00  0.70           O  
ATOM   3899  CB  ASN A 254     -26.471  27.335  48.398  1.00  0.70           C  
ATOM   3900  CG  ASN A 254     -27.192  28.530  48.902  1.00  0.70           C  
ATOM   3901  OD1 ASN A 254     -27.389  29.521  48.222  1.00  0.70           O  
ATOM   3902  ND2 ASN A 254     -27.609  28.445  50.141  1.00  0.70           N  
ATOM   3903  H   ASN A 254     -28.449  26.890  46.854  1.00  0.70           H  
ATOM   3904  HA  ASN A 254     -25.931  28.130  46.446  1.00  0.70           H  
ATOM   3905 1HB  ASN A 254     -27.008  26.453  48.756  1.00  0.70           H  
ATOM   3906 2HB  ASN A 254     -25.490  27.298  48.857  1.00  0.70           H  
ATOM   3907 1HD2 ASN A 254     -28.105  29.208  50.556  1.00  0.70           H  
ATOM   3908 2HD2 ASN A 254     -27.434  27.613  50.668  1.00  0.70           H  
ATOM   3909  N   GLU A 255     -25.940  24.892  46.609  1.00  0.70           N  
ATOM   3910  CA  GLU A 255     -25.306  23.617  46.446  1.00  0.70           C  
ATOM   3911  C   GLU A 255     -24.564  23.470  45.116  1.00  0.70           C  
ATOM   3912  O   GLU A 255     -23.621  22.685  45.043  1.00  0.70           O  
ATOM   3913  CB  GLU A 255     -26.402  22.586  46.581  1.00  0.70           C  
ATOM   3914  CG  GLU A 255     -27.101  22.616  47.928  1.00  0.70           C  
ATOM   3915  CD  GLU A 255     -28.224  23.637  48.061  1.00  0.70           C  
ATOM   3916  OE1 GLU A 255     -28.762  24.095  47.075  1.00  0.70           O  
ATOM   3917  OE2 GLU A 255     -28.527  23.971  49.178  1.00  0.70           O  
ATOM   3918  H   GLU A 255     -26.938  24.897  46.740  1.00  0.70           H  
ATOM   3919  HA  GLU A 255     -24.596  23.480  47.254  1.00  0.70           H  
ATOM   3920 1HB  GLU A 255     -27.160  22.838  45.875  1.00  0.70           H  
ATOM   3921 2HB  GLU A 255     -26.030  21.581  46.366  1.00  0.70           H  
ATOM   3922 1HG  GLU A 255     -27.534  21.637  48.105  1.00  0.70           H  
ATOM   3923 2HG  GLU A 255     -26.363  22.822  48.698  1.00  0.70           H  
ATOM   3924  N   ARG A 256     -24.938  24.281  44.097  1.00  0.70           N  
ATOM   3925  CA  ARG A 256     -24.331  24.250  42.761  1.00  0.70           C  
ATOM   3926  C   ARG A 256     -22.974  24.919  42.774  1.00  0.70           C  
ATOM   3927  O   ARG A 256     -22.196  24.814  41.825  1.00  0.70           O  
ATOM   3928  CB  ARG A 256     -25.139  25.040  41.749  1.00  0.70           C  
ATOM   3929  CG  ARG A 256     -26.494  24.538  41.415  1.00  0.70           C  
ATOM   3930  CD  ARG A 256     -27.160  25.428  40.452  1.00  0.70           C  
ATOM   3931  NE  ARG A 256     -26.502  25.420  39.165  1.00  0.70           N  
ATOM   3932  CZ  ARG A 256     -26.666  26.326  38.205  1.00  0.70           C  
ATOM   3933  NH1 ARG A 256     -27.465  27.374  38.360  1.00  0.70           N  
ATOM   3934  NH2 ARG A 256     -25.989  26.131  37.099  1.00  0.70           N  
ATOM   3935  H   ARG A 256     -25.691  24.951  44.245  1.00  0.70           H  
ATOM   3936  HA  ARG A 256     -24.232  23.215  42.437  1.00  0.70           H  
ATOM   3937 1HB  ARG A 256     -25.264  26.056  42.111  1.00  0.70           H  
ATOM   3938 2HB  ARG A 256     -24.576  25.098  40.814  1.00  0.70           H  
ATOM   3939 1HG  ARG A 256     -26.456  23.526  41.028  1.00  0.70           H  
ATOM   3940 2HG  ARG A 256     -27.091  24.580  42.311  1.00  0.70           H  
ATOM   3941 1HD  ARG A 256     -28.191  25.109  40.312  1.00  0.70           H  
ATOM   3942 2HD  ARG A 256     -27.149  26.449  40.838  1.00  0.70           H  
ATOM   3943  HE  ARG A 256     -25.846  24.660  38.949  1.00  0.70           H  
ATOM   3944 1HH1 ARG A 256     -27.963  27.534  39.254  1.00  0.70           H  
ATOM   3945 2HH1 ARG A 256     -27.570  28.045  37.615  1.00  0.70           H  
ATOM   3946 1HH2 ARG A 256     -25.378  25.296  37.069  1.00  0.70           H  
ATOM   3947 2HH2 ARG A 256     -26.053  26.775  36.326  1.00  0.70           H  
ATOM   3948  N   PHE A 257     -22.711  25.667  43.829  1.00  0.70           N  
ATOM   3949  CA  PHE A 257     -21.476  26.399  43.941  1.00  0.70           C  
ATOM   3950  C   PHE A 257     -20.637  25.732  45.006  1.00  0.70           C  
ATOM   3951  O   PHE A 257     -19.419  25.591  44.860  1.00  0.70           O  
ATOM   3952  CB  PHE A 257     -21.804  27.805  44.366  1.00  0.70           C  
ATOM   3953  CG  PHE A 257     -22.730  28.537  43.406  1.00  0.70           C  
ATOM   3954  CD1 PHE A 257     -24.114  28.445  43.567  1.00  0.70           C  
ATOM   3955  CD2 PHE A 257     -22.253  29.330  42.393  1.00  0.70           C  
ATOM   3956  CE1 PHE A 257     -24.981  29.112  42.740  1.00  0.70           C  
ATOM   3957  CE2 PHE A 257     -23.129  30.011  41.568  1.00  0.70           C  
ATOM   3958  CZ  PHE A 257     -24.486  29.896  41.740  1.00  0.70           C  
ATOM   3959  H   PHE A 257     -23.381  25.733  44.591  1.00  0.70           H  
ATOM   3960  HA  PHE A 257     -20.941  26.386  42.992  1.00  0.70           H  
ATOM   3961 1HB  PHE A 257     -22.270  27.736  45.320  1.00  0.70           H  
ATOM   3962 2HB  PHE A 257     -20.890  28.385  44.482  1.00  0.70           H  
ATOM   3963  HD1 PHE A 257     -24.511  27.821  44.365  1.00  0.70           H  
ATOM   3964  HD2 PHE A 257     -21.184  29.424  42.245  1.00  0.70           H  
ATOM   3965  HE1 PHE A 257     -26.058  29.014  42.887  1.00  0.70           H  
ATOM   3966  HE2 PHE A 257     -22.748  30.651  40.774  1.00  0.70           H  
ATOM   3967  HZ  PHE A 257     -25.162  30.435  41.082  1.00  0.70           H  
ATOM   3968  N   ARG A 258     -21.310  25.258  46.068  1.00  0.70           N  
ATOM   3969  CA  ARG A 258     -20.596  24.634  47.168  1.00  0.70           C  
ATOM   3970  C   ARG A 258     -19.820  23.440  46.661  1.00  0.70           C  
ATOM   3971  O   ARG A 258     -18.663  23.280  47.021  1.00  0.70           O  
ATOM   3972  CB  ARG A 258     -21.559  24.203  48.258  1.00  0.70           C  
ATOM   3973  CG  ARG A 258     -22.177  25.341  49.063  1.00  0.70           C  
ATOM   3974  CD  ARG A 258     -23.290  24.884  49.954  1.00  0.70           C  
ATOM   3975  NE  ARG A 258     -22.829  23.990  51.013  1.00  0.70           N  
ATOM   3976  CZ  ARG A 258     -23.641  23.262  51.809  1.00  0.70           C  
ATOM   3977  NH1 ARG A 258     -24.945  23.337  51.663  1.00  0.70           N  
ATOM   3978  NH2 ARG A 258     -23.127  22.479  52.738  1.00  0.70           N  
ATOM   3979  H   ARG A 258     -22.318  25.393  46.135  1.00  0.70           H  
ATOM   3980  HA  ARG A 258     -19.891  25.349  47.588  1.00  0.70           H  
ATOM   3981 1HB  ARG A 258     -22.358  23.618  47.819  1.00  0.70           H  
ATOM   3982 2HB  ARG A 258     -21.041  23.563  48.964  1.00  0.70           H  
ATOM   3983 1HG  ARG A 258     -21.407  25.748  49.703  1.00  0.70           H  
ATOM   3984 2HG  ARG A 258     -22.543  26.120  48.394  1.00  0.70           H  
ATOM   3985 1HD  ARG A 258     -23.753  25.754  50.419  1.00  0.70           H  
ATOM   3986 2HD  ARG A 258     -24.036  24.357  49.365  1.00  0.70           H  
ATOM   3987  HE  ARG A 258     -21.829  23.903  51.155  1.00  0.70           H  
ATOM   3988 1HH1 ARG A 258     -25.333  23.956  50.966  1.00  0.70           H  
ATOM   3989 2HH1 ARG A 258     -25.554  22.794  52.261  1.00  0.70           H  
ATOM   3990 1HH2 ARG A 258     -22.126  22.430  52.859  1.00  0.70           H  
ATOM   3991 2HH2 ARG A 258     -23.736  21.938  53.335  1.00  0.70           H  
ATOM   3992  N   CYS A 259     -20.426  22.626  45.786  1.00  0.70           N  
ATOM   3993  CA  CYS A 259     -19.699  21.523  45.166  1.00  0.70           C  
ATOM   3994  C   CYS A 259     -18.225  21.878  44.760  1.00  0.70           C  
ATOM   3995  O   CYS A 259     -17.303  21.570  45.526  1.00  0.70           O  
ATOM   3996  CB  CYS A 259     -20.629  20.720  44.188  1.00  0.70           C  
ATOM   3997  SG  CYS A 259     -21.749  21.628  42.943  1.00  0.70           S  
ATOM   3998  H   CYS A 259     -21.408  22.774  45.537  1.00  0.70           H  
ATOM   3999  HA  CYS A 259     -19.576  20.784  45.943  1.00  0.70           H  
ATOM   4000 1HB  CYS A 259     -20.009  20.029  43.615  1.00  0.70           H  
ATOM   4001 2HB  CYS A 259     -21.287  20.098  44.795  1.00  0.70           H  
ATOM   4002  N   PRO A 260     -17.916  22.483  43.601  1.00  0.70           N  
ATOM   4003  CA  PRO A 260     -16.578  22.772  43.157  1.00  0.70           C  
ATOM   4004  C   PRO A 260     -15.857  23.800  44.015  1.00  0.70           C  
ATOM   4005  O   PRO A 260     -14.637  23.875  43.966  1.00  0.70           O  
ATOM   4006  CB  PRO A 260     -16.799  23.306  41.775  1.00  0.70           C  
ATOM   4007  CG  PRO A 260     -18.156  23.878  41.814  1.00  0.70           C  
ATOM   4008  CD  PRO A 260     -18.901  22.962  42.713  1.00  0.70           C  
ATOM   4009  HA  PRO A 260     -16.004  21.833  43.116  1.00  0.70           H  
ATOM   4010 1HB  PRO A 260     -16.003  23.973  41.542  1.00  0.70           H  
ATOM   4011 2HB  PRO A 260     -16.740  22.499  41.079  1.00  0.70           H  
ATOM   4012 1HG  PRO A 260     -18.138  24.911  42.200  1.00  0.70           H  
ATOM   4013 2HG  PRO A 260     -18.581  23.925  40.801  1.00  0.70           H  
ATOM   4014 1HD  PRO A 260     -19.695  23.507  43.234  1.00  0.70           H  
ATOM   4015 2HD  PRO A 260     -19.228  22.136  42.127  1.00  0.70           H  
ATOM   4016  N   GLU A 261     -16.563  24.583  44.844  1.00  0.69           N  
ATOM   4017  CA  GLU A 261     -15.851  25.525  45.704  1.00  0.69           C  
ATOM   4018  C   GLU A 261     -14.857  24.786  46.581  1.00  0.69           C  
ATOM   4019  O   GLU A 261     -13.827  25.348  46.964  1.00  0.69           O  
ATOM   4020  CB  GLU A 261     -16.768  26.361  46.584  1.00  0.69           C  
ATOM   4021  CG  GLU A 261     -16.019  27.405  47.448  1.00  0.69           C  
ATOM   4022  CD  GLU A 261     -15.322  28.452  46.660  1.00  0.69           C  
ATOM   4023  OE1 GLU A 261     -15.656  28.627  45.518  1.00  0.69           O  
ATOM   4024  OE2 GLU A 261     -14.467  29.131  47.205  1.00  0.69           O  
ATOM   4025  H   GLU A 261     -17.583  24.572  44.889  1.00  0.69           H  
ATOM   4026  HA  GLU A 261     -15.296  26.211  45.068  1.00  0.69           H  
ATOM   4027 1HB  GLU A 261     -17.487  26.893  45.965  1.00  0.69           H  
ATOM   4028 2HB  GLU A 261     -17.330  25.706  47.250  1.00  0.69           H  
ATOM   4029 1HG  GLU A 261     -16.723  27.900  48.090  1.00  0.69           H  
ATOM   4030 2HG  GLU A 261     -15.294  26.888  48.079  1.00  0.69           H  
ATOM   4031  N   THR A 262     -15.139  23.514  46.889  1.00  0.68           N  
ATOM   4032  CA  THR A 262     -14.261  22.745  47.746  1.00  0.68           C  
ATOM   4033  C   THR A 262     -12.869  22.591  47.104  1.00  0.68           C  
ATOM   4034  O   THR A 262     -11.891  22.348  47.800  1.00  0.68           O  
ATOM   4035  CB  THR A 262     -14.869  21.361  48.032  1.00  0.68           C  
ATOM   4036  OG1 THR A 262     -15.047  20.660  46.844  1.00  0.68           O  
ATOM   4037  CG2 THR A 262     -16.204  21.504  48.668  1.00  0.68           C  
ATOM   4038  H   THR A 262     -15.985  23.069  46.515  1.00  0.68           H  
ATOM   4039  HA  THR A 262     -14.150  23.275  48.692  1.00  0.68           H  
ATOM   4040  HB  THR A 262     -14.197  20.803  48.682  1.00  0.68           H  
ATOM   4041  HG1 THR A 262     -15.816  21.039  46.346  1.00  0.68           H  
ATOM   4042 1HG2 THR A 262     -16.620  20.521  48.848  1.00  0.68           H  
ATOM   4043 2HG2 THR A 262     -16.130  22.028  49.579  1.00  0.68           H  
ATOM   4044 3HG2 THR A 262     -16.848  22.046  48.002  1.00  0.68           H  
ATOM   4045  N   LEU A 263     -12.772  22.744  45.774  1.00  0.68           N  
ATOM   4046  CA  LEU A 263     -11.522  22.642  45.019  1.00  0.68           C  
ATOM   4047  C   LEU A 263     -10.577  23.782  45.379  1.00  0.68           C  
ATOM   4048  O   LEU A 263      -9.351  23.664  45.240  1.00  0.68           O  
ATOM   4049  CB  LEU A 263     -11.815  22.691  43.515  1.00  0.68           C  
ATOM   4050  CG  LEU A 263     -12.561  21.500  42.932  1.00  0.68           C  
ATOM   4051  CD1 LEU A 263     -12.967  21.806  41.483  1.00  0.68           C  
ATOM   4052  CD2 LEU A 263     -11.645  20.289  43.007  1.00  0.68           C  
ATOM   4053  H   LEU A 263     -13.608  22.974  45.246  1.00  0.68           H  
ATOM   4054  HA  LEU A 263     -11.040  21.701  45.257  1.00  0.68           H  
ATOM   4055 1HB  LEU A 263     -12.377  23.585  43.300  1.00  0.68           H  
ATOM   4056 2HB  LEU A 263     -10.896  22.773  43.006  1.00  0.68           H  
ATOM   4057  HG  LEU A 263     -13.464  21.318  43.513  1.00  0.68           H  
ATOM   4058 1HD1 LEU A 263     -13.502  20.961  41.069  1.00  0.68           H  
ATOM   4059 2HD1 LEU A 263     -13.616  22.685  41.471  1.00  0.68           H  
ATOM   4060 3HD1 LEU A 263     -12.078  22.002  40.885  1.00  0.68           H  
ATOM   4061 1HD2 LEU A 263     -12.125  19.404  42.620  1.00  0.68           H  
ATOM   4062 2HD2 LEU A 263     -10.748  20.479  42.433  1.00  0.68           H  
ATOM   4063 3HD2 LEU A 263     -11.384  20.140  44.032  1.00  0.68           H  
ATOM   4064  N   PHE A 264     -11.163  24.897  45.816  1.00  0.69           N  
ATOM   4065  CA  PHE A 264     -10.434  26.094  46.169  1.00  0.69           C  
ATOM   4066  C   PHE A 264     -10.349  26.161  47.692  1.00  0.69           C  
ATOM   4067  O   PHE A 264      -9.365  26.645  48.254  1.00  0.69           O  
ATOM   4068  CB  PHE A 264     -11.173  27.298  45.585  1.00  0.69           C  
ATOM   4069  CG  PHE A 264     -11.269  27.225  44.068  1.00  0.69           C  
ATOM   4070  CD1 PHE A 264     -12.373  26.616  43.475  1.00  0.69           C  
ATOM   4071  CD2 PHE A 264     -10.275  27.741  43.241  1.00  0.69           C  
ATOM   4072  CE1 PHE A 264     -12.484  26.517  42.106  1.00  0.69           C  
ATOM   4073  CE2 PHE A 264     -10.386  27.645  41.860  1.00  0.69           C  
ATOM   4074  CZ  PHE A 264     -11.494  27.031  41.294  1.00  0.69           C  
ATOM   4075  H   PHE A 264     -12.173  24.918  45.941  1.00  0.69           H  
ATOM   4076  HA  PHE A 264      -9.427  26.046  45.755  1.00  0.69           H  
ATOM   4077 1HB  PHE A 264     -12.190  27.342  45.996  1.00  0.69           H  
ATOM   4078 2HB  PHE A 264     -10.663  28.221  45.858  1.00  0.69           H  
ATOM   4079  HD1 PHE A 264     -13.154  26.204  44.116  1.00  0.69           H  
ATOM   4080  HD2 PHE A 264      -9.402  28.225  43.689  1.00  0.69           H  
ATOM   4081  HE1 PHE A 264     -13.357  26.031  41.671  1.00  0.69           H  
ATOM   4082  HE2 PHE A 264      -9.603  28.056  41.220  1.00  0.69           H  
ATOM   4083  HZ  PHE A 264     -11.585  26.962  40.219  1.00  0.69           H  
ATOM   4084  N   GLN A 265     -11.364  25.604  48.362  1.00  0.70           N  
ATOM   4085  CA  GLN A 265     -11.421  25.567  49.820  1.00  0.70           C  
ATOM   4086  C   GLN A 265     -11.705  24.157  50.386  1.00  0.70           C  
ATOM   4087  O   GLN A 265     -12.810  23.918  50.878  1.00  0.70           O  
ATOM   4088  CB  GLN A 265     -12.507  26.518  50.345  1.00  0.70           C  
ATOM   4089  CG  GLN A 265     -12.275  27.983  50.057  1.00  0.70           C  
ATOM   4090  CD  GLN A 265     -13.246  28.885  50.820  1.00  0.70           C  
ATOM   4091  OE1 GLN A 265     -13.134  29.043  52.044  1.00  0.70           O  
ATOM   4092  NE2 GLN A 265     -14.193  29.480  50.115  1.00  0.70           N  
ATOM   4093  H   GLN A 265     -12.156  25.242  47.838  1.00  0.70           H  
ATOM   4094  HA  GLN A 265     -10.463  25.905  50.210  1.00  0.70           H  
ATOM   4095 1HB  GLN A 265     -13.466  26.245  49.893  1.00  0.70           H  
ATOM   4096 2HB  GLN A 265     -12.613  26.398  51.423  1.00  0.70           H  
ATOM   4097 1HG  GLN A 265     -11.255  28.247  50.333  1.00  0.70           H  
ATOM   4098 2HG  GLN A 265     -12.433  28.153  48.987  1.00  0.70           H  
ATOM   4099 1HE2 GLN A 265     -14.848  30.080  50.565  1.00  0.70           H  
ATOM   4100 2HE2 GLN A 265     -14.260  29.317  49.105  1.00  0.70           H  
ATOM   4101  N   PRO A 266     -10.717  23.225  50.414  1.00  0.73           N  
ATOM   4102  CA  PRO A 266     -10.828  21.845  50.894  1.00  0.73           C  
ATOM   4103  C   PRO A 266     -11.261  21.783  52.364  1.00  0.73           C  
ATOM   4104  O   PRO A 266     -11.778  20.769  52.842  1.00  0.73           O  
ATOM   4105  CB  PRO A 266      -9.406  21.308  50.715  1.00  0.73           C  
ATOM   4106  CG  PRO A 266      -8.812  22.142  49.638  1.00  0.73           C  
ATOM   4107  CD  PRO A 266      -9.385  23.525  49.854  1.00  0.73           C  
ATOM   4108  HA  PRO A 266     -11.530  21.298  50.253  1.00  0.73           H  
ATOM   4109 1HB  PRO A 266      -8.844  21.371  51.667  1.00  0.73           H  
ATOM   4110 2HB  PRO A 266      -9.446  20.247  50.438  1.00  0.73           H  
ATOM   4111 1HG  PRO A 266      -7.716  22.112  49.717  1.00  0.73           H  
ATOM   4112 2HG  PRO A 266      -9.076  21.734  48.649  1.00  0.73           H  
ATOM   4113 1HD  PRO A 266      -8.774  24.115  50.553  1.00  0.73           H  
ATOM   4114 2HD  PRO A 266      -9.445  23.967  48.883  1.00  0.73           H  
ATOM   4115  N   SER A 267     -11.112  22.875  53.103  1.00  0.75           N  
ATOM   4116  CA  SER A 267     -11.553  22.849  54.488  1.00  0.75           C  
ATOM   4117  C   SER A 267     -13.076  22.599  54.572  1.00  0.75           C  
ATOM   4118  O   SER A 267     -13.571  22.075  55.572  1.00  0.75           O  
ATOM   4119  CB  SER A 267     -11.177  24.144  55.180  1.00  0.75           C  
ATOM   4120  OG  SER A 267     -11.876  25.229  54.642  1.00  0.75           O  
ATOM   4121  H   SER A 267     -10.685  23.706  52.724  1.00  0.75           H  
ATOM   4122  HA  SER A 267     -11.040  22.029  54.995  1.00  0.75           H  
ATOM   4123 1HB  SER A 267     -11.396  24.058  56.243  1.00  0.75           H  
ATOM   4124 2HB  SER A 267     -10.107  24.310  55.079  1.00  0.75           H  
ATOM   4125  HG  SER A 267     -12.804  24.979  54.660  1.00  0.75           H  
ATOM   4126  N   PHE A 268     -13.813  22.867  53.477  1.00  0.79           N  
ATOM   4127  CA  PHE A 268     -15.263  22.661  53.420  1.00  0.79           C  
ATOM   4128  C   PHE A 268     -15.651  21.185  53.502  1.00  0.79           C  
ATOM   4129  O   PHE A 268     -16.808  20.857  53.774  1.00  0.79           O  
ATOM   4130  CB  PHE A 268     -15.856  23.179  52.114  1.00  0.79           C  
ATOM   4131  CG  PHE A 268     -16.025  24.655  51.942  1.00  0.79           C  
ATOM   4132  CD1 PHE A 268     -15.559  25.574  52.866  1.00  0.79           C  
ATOM   4133  CD2 PHE A 268     -16.724  25.123  50.832  1.00  0.79           C  
ATOM   4134  CE1 PHE A 268     -15.777  26.932  52.672  1.00  0.79           C  
ATOM   4135  CE2 PHE A 268     -16.950  26.460  50.650  1.00  0.79           C  
ATOM   4136  CZ  PHE A 268     -16.477  27.371  51.561  1.00  0.79           C  
ATOM   4137  H   PHE A 268     -13.356  23.250  52.647  1.00  0.79           H  
ATOM   4138  HA  PHE A 268     -15.718  23.187  54.259  1.00  0.79           H  
ATOM   4139 1HB  PHE A 268     -15.181  22.858  51.333  1.00  0.79           H  
ATOM   4140 2HB  PHE A 268     -16.814  22.698  51.930  1.00  0.79           H  
ATOM   4141  HD1 PHE A 268     -15.020  25.224  53.744  1.00  0.79           H  
ATOM   4142  HD2 PHE A 268     -17.106  24.405  50.102  1.00  0.79           H  
ATOM   4143  HE1 PHE A 268     -15.399  27.654  53.397  1.00  0.79           H  
ATOM   4144  HE2 PHE A 268     -17.507  26.794  49.786  1.00  0.79           H  
ATOM   4145  HZ  PHE A 268     -16.655  28.435  51.409  1.00  0.79           H  
ATOM   4146  N   ILE A 269     -14.697  20.300  53.223  1.00  0.82           N  
ATOM   4147  CA  ILE A 269     -14.922  18.866  53.231  1.00  0.82           C  
ATOM   4148  C   ILE A 269     -14.135  18.195  54.354  1.00  0.82           C  
ATOM   4149  O   ILE A 269     -14.016  16.969  54.391  1.00  0.82           O  
ATOM   4150  CB  ILE A 269     -14.529  18.255  51.871  1.00  0.82           C  
ATOM   4151  CG1 ILE A 269     -13.106  18.500  51.606  1.00  0.82           C  
ATOM   4152  CG2 ILE A 269     -15.301  18.889  50.789  1.00  0.82           C  
ATOM   4153  CD1 ILE A 269     -12.568  17.774  50.488  1.00  0.82           C  
ATOM   4154  H   ILE A 269     -13.753  20.626  53.018  1.00  0.82           H  
ATOM   4155  HA  ILE A 269     -15.982  18.680  53.399  1.00  0.82           H  
ATOM   4156  HB  ILE A 269     -14.704  17.180  51.878  1.00  0.82           H  
ATOM   4157 1HG1 ILE A 269     -13.008  19.532  51.359  1.00  0.82           H  
ATOM   4158 2HG1 ILE A 269     -12.531  18.280  52.496  1.00  0.82           H  
ATOM   4159 1HG2 ILE A 269     -15.015  18.458  49.826  1.00  0.82           H  
ATOM   4160 2HG2 ILE A 269     -16.313  18.719  50.963  1.00  0.82           H  
ATOM   4161 3HG2 ILE A 269     -15.100  19.951  50.794  1.00  0.82           H  
ATOM   4162 1HD1 ILE A 269     -11.529  18.048  50.336  1.00  0.82           H  
ATOM   4163 2HD1 ILE A 269     -12.645  16.708  50.678  1.00  0.82           H  
ATOM   4164 3HD1 ILE A 269     -13.146  18.032  49.617  1.00  0.82           H  
ATOM   4165  N   GLY A 270     -13.581  19.003  55.268  1.00  0.85           N  
ATOM   4166  CA  GLY A 270     -12.804  18.476  56.382  1.00  0.85           C  
ATOM   4167  C   GLY A 270     -11.371  18.091  56.003  1.00  0.85           C  
ATOM   4168  O   GLY A 270     -10.715  17.349  56.735  1.00  0.85           O  
ATOM   4169  H   GLY A 270     -13.711  20.013  55.214  1.00  0.85           H  
ATOM   4170 1HA  GLY A 270     -12.774  19.227  57.171  1.00  0.85           H  
ATOM   4171 2HA  GLY A 270     -13.315  17.608  56.795  1.00  0.85           H  
ATOM   4172  N   MET A 271     -10.888  18.566  54.857  1.00  0.86           N  
ATOM   4173  CA  MET A 271      -9.550  18.229  54.398  1.00  0.86           C  
ATOM   4174  C   MET A 271      -8.589  19.356  54.776  1.00  0.86           C  
ATOM   4175  O   MET A 271      -8.895  20.533  54.603  1.00  0.86           O  
ATOM   4176  CB  MET A 271      -9.600  17.954  52.893  1.00  0.86           C  
ATOM   4177  CG  MET A 271      -8.312  17.513  52.224  1.00  0.86           C  
ATOM   4178  SD  MET A 271      -8.525  17.191  50.436  1.00  0.86           S  
ATOM   4179  CE  MET A 271      -9.519  15.692  50.440  1.00  0.86           C  
ATOM   4180  H   MET A 271     -11.444  19.197  54.284  1.00  0.86           H  
ATOM   4181  HA  MET A 271      -9.219  17.324  54.906  1.00  0.86           H  
ATOM   4182 1HB  MET A 271     -10.337  17.175  52.706  1.00  0.86           H  
ATOM   4183 2HB  MET A 271      -9.948  18.848  52.387  1.00  0.86           H  
ATOM   4184 1HG  MET A 271      -7.587  18.286  52.334  1.00  0.86           H  
ATOM   4185 2HG  MET A 271      -7.930  16.610  52.700  1.00  0.86           H  
ATOM   4186 1HE  MET A 271      -9.740  15.388  49.420  1.00  0.86           H  
ATOM   4187 2HE  MET A 271      -8.978  14.895  50.948  1.00  0.86           H  
ATOM   4188 3HE  MET A 271     -10.450  15.870  50.964  1.00  0.86           H  
ATOM   4189  N   GLU A 272      -7.419  18.987  55.298  1.00  0.86           N  
ATOM   4190  CA  GLU A 272      -6.410  19.955  55.749  1.00  0.86           C  
ATOM   4191  C   GLU A 272      -5.438  20.406  54.655  1.00  0.86           C  
ATOM   4192  O   GLU A 272      -4.518  21.183  54.909  1.00  0.86           O  
ATOM   4193  CB  GLU A 272      -5.614  19.362  56.914  1.00  0.86           C  
ATOM   4194  CG  GLU A 272      -6.441  19.106  58.175  1.00  0.86           C  
ATOM   4195  CD  GLU A 272      -5.640  18.494  59.308  1.00  0.86           C  
ATOM   4196  OE1 GLU A 272      -4.469  18.255  59.128  1.00  0.86           O  
ATOM   4197  OE2 GLU A 272      -6.207  18.270  60.353  1.00  0.86           O  
ATOM   4198  H   GLU A 272      -7.231  18.001  55.412  1.00  0.86           H  
ATOM   4199  HA  GLU A 272      -6.935  20.840  56.109  1.00  0.86           H  
ATOM   4200 1HB  GLU A 272      -5.169  18.416  56.605  1.00  0.86           H  
ATOM   4201 2HB  GLU A 272      -4.800  20.036  57.177  1.00  0.86           H  
ATOM   4202 1HG  GLU A 272      -6.865  20.051  58.513  1.00  0.86           H  
ATOM   4203 2HG  GLU A 272      -7.268  18.442  57.921  1.00  0.86           H  
ATOM   4204  N   SER A 273      -5.618  19.883  53.456  1.00  0.84           N  
ATOM   4205  CA  SER A 273      -4.737  20.188  52.340  1.00  0.84           C  
ATOM   4206  C   SER A 273      -4.985  21.570  51.750  1.00  0.84           C  
ATOM   4207  O   SER A 273      -6.076  22.130  51.846  1.00  0.84           O  
ATOM   4208  CB  SER A 273      -4.888  19.156  51.247  1.00  0.84           C  
ATOM   4209  OG  SER A 273      -4.516  17.883  51.703  1.00  0.84           O  
ATOM   4210  H   SER A 273      -6.397  19.264  53.322  1.00  0.84           H  
ATOM   4211  HA  SER A 273      -3.708  20.159  52.702  1.00  0.84           H  
ATOM   4212 1HB  SER A 273      -5.912  19.146  50.885  1.00  0.84           H  
ATOM   4213 2HB  SER A 273      -4.256  19.438  50.415  1.00  0.84           H  
ATOM   4214  HG  SER A 273      -3.621  17.975  52.042  1.00  0.84           H  
ATOM   4215  N   ALA A 274      -3.952  22.095  51.106  1.00  0.80           N  
ATOM   4216  CA  ALA A 274      -3.996  23.364  50.382  1.00  0.80           C  
ATOM   4217  C   ALA A 274      -4.973  23.282  49.210  1.00  0.80           C  
ATOM   4218  O   ALA A 274      -5.222  22.194  48.693  1.00  0.80           O  
ATOM   4219  CB  ALA A 274      -2.611  23.715  49.892  1.00  0.80           C  
ATOM   4220  H   ALA A 274      -3.086  21.578  51.102  1.00  0.80           H  
ATOM   4221  HA  ALA A 274      -4.348  24.142  51.063  1.00  0.80           H  
ATOM   4222 1HB  ALA A 274      -2.649  24.665  49.375  1.00  0.80           H  
ATOM   4223 2HB  ALA A 274      -1.932  23.791  50.737  1.00  0.80           H  
ATOM   4224 3HB  ALA A 274      -2.261  22.944  49.207  1.00  0.80           H  
ATOM   4225  N   GLY A 275      -5.554  24.411  48.802  1.00  0.76           N  
ATOM   4226  CA  GLY A 275      -6.479  24.364  47.669  1.00  0.76           C  
ATOM   4227  C   GLY A 275      -5.700  24.316  46.367  1.00  0.76           C  
ATOM   4228  O   GLY A 275      -4.465  24.413  46.372  1.00  0.76           O  
ATOM   4229  H   GLY A 275      -5.329  25.305  49.252  1.00  0.76           H  
ATOM   4230 1HA  GLY A 275      -7.121  23.488  47.742  1.00  0.76           H  
ATOM   4231 2HA  GLY A 275      -7.124  25.244  47.685  1.00  0.76           H  
ATOM   4232  N   ILE A 276      -6.401  24.216  45.241  1.00  0.72           N  
ATOM   4233  CA  ILE A 276      -5.688  24.127  43.973  1.00  0.72           C  
ATOM   4234  C   ILE A 276      -4.853  25.338  43.604  1.00  0.72           C  
ATOM   4235  O   ILE A 276      -3.724  25.192  43.128  1.00  0.72           O  
ATOM   4236  CB  ILE A 276      -6.604  23.787  42.805  1.00  0.72           C  
ATOM   4237  CG1 ILE A 276      -7.098  22.359  42.929  1.00  0.72           C  
ATOM   4238  CG2 ILE A 276      -5.882  24.016  41.535  1.00  0.72           C  
ATOM   4239  CD1 ILE A 276      -8.159  22.003  41.943  1.00  0.72           C  
ATOM   4240  H   ILE A 276      -7.423  24.149  45.266  1.00  0.72           H  
ATOM   4241  HA  ILE A 276      -5.002  23.286  44.059  1.00  0.72           H  
ATOM   4242  HB  ILE A 276      -7.488  24.432  42.841  1.00  0.72           H  
ATOM   4243 1HG1 ILE A 276      -6.260  21.686  42.796  1.00  0.72           H  
ATOM   4244 2HG1 ILE A 276      -7.506  22.218  43.933  1.00  0.72           H  
ATOM   4245 1HG2 ILE A 276      -6.546  23.788  40.734  1.00  0.72           H  
ATOM   4246 2HG2 ILE A 276      -5.563  25.051  41.453  1.00  0.72           H  
ATOM   4247 3HG2 ILE A 276      -5.015  23.371  41.504  1.00  0.72           H  
ATOM   4248 1HD1 ILE A 276      -8.466  20.969  42.097  1.00  0.72           H  
ATOM   4249 2HD1 ILE A 276      -8.990  22.661  42.072  1.00  0.72           H  
ATOM   4250 3HD1 ILE A 276      -7.772  22.114  40.936  1.00  0.72           H  
ATOM   4251  N   HIS A 277      -5.384  26.541  43.774  1.00  0.68           N  
ATOM   4252  CA  HIS A 277      -4.593  27.715  43.418  1.00  0.68           C  
ATOM   4253  C   HIS A 277      -3.363  27.892  44.306  1.00  0.68           C  
ATOM   4254  O   HIS A 277      -2.330  28.411  43.867  1.00  0.68           O  
ATOM   4255  CB  HIS A 277      -5.484  28.931  43.494  1.00  0.68           C  
ATOM   4256  CG  HIS A 277      -6.054  29.167  44.855  1.00  0.68           C  
ATOM   4257  ND1 HIS A 277      -7.092  28.415  45.351  1.00  0.68           N  
ATOM   4258  CD2 HIS A 277      -5.771  30.089  45.801  1.00  0.68           C  
ATOM   4259  CE1 HIS A 277      -7.418  28.866  46.549  1.00  0.68           C  
ATOM   4260  NE2 HIS A 277      -6.635  29.878  46.842  1.00  0.68           N  
ATOM   4261  H   HIS A 277      -6.315  26.637  44.155  1.00  0.68           H  
ATOM   4262  HA  HIS A 277      -4.248  27.616  42.388  1.00  0.68           H  
ATOM   4263 1HB  HIS A 277      -4.915  29.818  43.202  1.00  0.68           H  
ATOM   4264 2HB  HIS A 277      -6.310  28.827  42.787  1.00  0.68           H  
ATOM   4265  HD2 HIS A 277      -5.016  30.862  45.736  1.00  0.68           H  
ATOM   4266  HE1 HIS A 277      -8.200  28.479  47.184  1.00  0.68           H  
ATOM   4267  HE2 HIS A 277      -6.665  30.419  47.693  1.00  0.68           H  
ATOM   4268  N   GLU A 278      -3.447  27.390  45.536  1.00  0.65           N  
ATOM   4269  CA  GLU A 278      -2.336  27.467  46.470  1.00  0.65           C  
ATOM   4270  C   GLU A 278      -1.300  26.439  46.079  1.00  0.65           C  
ATOM   4271  O   GLU A 278      -0.100  26.714  46.079  1.00  0.65           O  
ATOM   4272  CB  GLU A 278      -2.811  27.216  47.893  1.00  0.65           C  
ATOM   4273  CG  GLU A 278      -3.696  28.282  48.478  1.00  0.65           C  
ATOM   4274  CD  GLU A 278      -4.193  27.944  49.866  1.00  0.65           C  
ATOM   4275  OE1 GLU A 278      -4.732  26.864  50.060  1.00  0.65           O  
ATOM   4276  OE2 GLU A 278      -4.034  28.765  50.739  1.00  0.65           O  
ATOM   4277  H   GLU A 278      -4.315  26.962  45.828  1.00  0.65           H  
ATOM   4278  HA  GLU A 278      -1.886  28.455  46.410  1.00  0.65           H  
ATOM   4279 1HB  GLU A 278      -3.380  26.293  47.909  1.00  0.65           H  
ATOM   4280 2HB  GLU A 278      -1.950  27.086  48.547  1.00  0.65           H  
ATOM   4281 1HG  GLU A 278      -3.158  29.228  48.502  1.00  0.65           H  
ATOM   4282 2HG  GLU A 278      -4.543  28.392  47.822  1.00  0.65           H  
ATOM   4283  N   THR A 279      -1.783  25.264  45.682  1.00  0.62           N  
ATOM   4284  CA  THR A 279      -0.947  24.166  45.249  1.00  0.62           C  
ATOM   4285  C   THR A 279      -0.190  24.561  43.988  1.00  0.62           C  
ATOM   4286  O   THR A 279       1.021  24.361  43.895  1.00  0.62           O  
ATOM   4287  CB  THR A 279      -1.817  22.924  45.002  1.00  0.62           C  
ATOM   4288  OG1 THR A 279      -2.449  22.565  46.222  1.00  0.62           O  
ATOM   4289  CG2 THR A 279      -0.991  21.774  44.513  1.00  0.62           C  
ATOM   4290  H   THR A 279      -2.789  25.104  45.726  1.00  0.62           H  
ATOM   4291  HA  THR A 279      -0.223  23.941  46.031  1.00  0.62           H  
ATOM   4292  HB  THR A 279      -2.575  23.157  44.264  1.00  0.62           H  
ATOM   4293  HG1 THR A 279      -3.092  23.268  46.475  1.00  0.62           H  
ATOM   4294 1HG2 THR A 279      -1.630  20.905  44.350  1.00  0.62           H  
ATOM   4295 2HG2 THR A 279      -0.503  22.049  43.579  1.00  0.62           H  
ATOM   4296 3HG2 THR A 279      -0.248  21.543  45.261  1.00  0.62           H  
ATOM   4297  N   THR A 280      -0.901  25.181  43.043  1.00  0.61           N  
ATOM   4298  CA  THR A 280      -0.311  25.619  41.789  1.00  0.61           C  
ATOM   4299  C   THR A 280       0.773  26.645  42.064  1.00  0.61           C  
ATOM   4300  O   THR A 280       1.897  26.532  41.567  1.00  0.61           O  
ATOM   4301  CB  THR A 280      -1.394  26.244  40.889  1.00  0.61           C  
ATOM   4302  OG1 THR A 280      -2.408  25.260  40.608  1.00  0.61           O  
ATOM   4303  CG2 THR A 280      -0.780  26.757  39.581  1.00  0.61           C  
ATOM   4304  H   THR A 280      -1.898  25.315  43.188  1.00  0.61           H  
ATOM   4305  HA  THR A 280       0.151  24.775  41.295  1.00  0.61           H  
ATOM   4306  HB  THR A 280      -1.856  27.079  41.415  1.00  0.61           H  
ATOM   4307  HG1 THR A 280      -2.872  25.039  41.455  1.00  0.61           H  
ATOM   4308 1HG2 THR A 280      -1.554  27.198  38.963  1.00  0.61           H  
ATOM   4309 2HG2 THR A 280      -0.024  27.510  39.806  1.00  0.61           H  
ATOM   4310 3HG2 THR A 280      -0.325  25.944  39.050  1.00  0.61           H  
ATOM   4311  N   TYR A 281       0.458  27.621  42.909  1.00  0.59           N  
ATOM   4312  CA  TYR A 281       1.429  28.621  43.290  1.00  0.59           C  
ATOM   4313  C   TYR A 281       2.654  27.968  43.918  1.00  0.59           C  
ATOM   4314  O   TYR A 281       3.781  28.241  43.502  1.00  0.59           O  
ATOM   4315  CB  TYR A 281       0.769  29.615  44.238  1.00  0.59           C  
ATOM   4316  CG  TYR A 281       1.680  30.629  44.859  1.00  0.59           C  
ATOM   4317  CD1 TYR A 281       2.130  31.727  44.142  1.00  0.59           C  
ATOM   4318  CD2 TYR A 281       2.036  30.473  46.184  1.00  0.59           C  
ATOM   4319  CE1 TYR A 281       2.948  32.651  44.763  1.00  0.59           C  
ATOM   4320  CE2 TYR A 281       2.844  31.398  46.796  1.00  0.59           C  
ATOM   4321  CZ  TYR A 281       3.300  32.485  46.091  1.00  0.59           C  
ATOM   4322  OH  TYR A 281       4.107  33.416  46.705  1.00  0.59           O  
ATOM   4323  H   TYR A 281      -0.486  27.691  43.289  1.00  0.59           H  
ATOM   4324  HA  TYR A 281       1.752  29.152  42.400  1.00  0.59           H  
ATOM   4325 1HB  TYR A 281      -0.013  30.152  43.697  1.00  0.59           H  
ATOM   4326 2HB  TYR A 281       0.279  29.071  45.041  1.00  0.59           H  
ATOM   4327  HD1 TYR A 281       1.844  31.862  43.099  1.00  0.59           H  
ATOM   4328  HD2 TYR A 281       1.669  29.610  46.744  1.00  0.59           H  
ATOM   4329  HE1 TYR A 281       3.311  33.512  44.217  1.00  0.59           H  
ATOM   4330  HE2 TYR A 281       3.121  31.270  47.842  1.00  0.59           H  
ATOM   4331  HH  TYR A 281       4.270  34.143  46.098  1.00  0.59           H  
ATOM   4332  N   ASN A 282       2.448  27.082  44.889  1.00  0.59           N  
ATOM   4333  CA  ASN A 282       3.563  26.437  45.565  1.00  0.59           C  
ATOM   4334  C   ASN A 282       4.415  25.623  44.592  1.00  0.59           C  
ATOM   4335  O   ASN A 282       5.648  25.645  44.665  1.00  0.59           O  
ATOM   4336  CB  ASN A 282       3.027  25.558  46.676  1.00  0.59           C  
ATOM   4337  CG  ASN A 282       2.519  26.354  47.832  1.00  0.59           C  
ATOM   4338  OD1 ASN A 282       2.910  27.514  48.021  1.00  0.59           O  
ATOM   4339  ND2 ASN A 282       1.653  25.760  48.612  1.00  0.59           N  
ATOM   4340  H   ASN A 282       1.500  26.873  45.194  1.00  0.59           H  
ATOM   4341  HA  ASN A 282       4.197  27.209  45.998  1.00  0.59           H  
ATOM   4342 1HB  ASN A 282       2.218  24.937  46.291  1.00  0.59           H  
ATOM   4343 2HB  ASN A 282       3.806  24.907  47.036  1.00  0.59           H  
ATOM   4344 1HD2 ASN A 282       1.275  26.245  49.399  1.00  0.59           H  
ATOM   4345 2HD2 ASN A 282       1.367  24.824  48.416  1.00  0.59           H  
ATOM   4346  N   SER A 283       3.775  24.951  43.638  1.00  0.59           N  
ATOM   4347  CA  SER A 283       4.516  24.169  42.663  1.00  0.59           C  
ATOM   4348  C   SER A 283       5.437  25.060  41.860  1.00  0.59           C  
ATOM   4349  O   SER A 283       6.607  24.741  41.644  1.00  0.59           O  
ATOM   4350  CB  SER A 283       3.602  23.437  41.727  1.00  0.59           C  
ATOM   4351  OG  SER A 283       4.378  22.728  40.828  1.00  0.59           O  
ATOM   4352  H   SER A 283       2.757  24.947  43.611  1.00  0.59           H  
ATOM   4353  HA  SER A 283       5.128  23.441  43.184  1.00  0.59           H  
ATOM   4354 1HB  SER A 283       2.949  22.758  42.281  1.00  0.59           H  
ATOM   4355 2HB  SER A 283       2.970  24.146  41.195  1.00  0.59           H  
ATOM   4356  HG  SER A 283       4.671  21.916  41.308  1.00  0.59           H  
ATOM   4357  N   ILE A 284       4.911  26.199  41.425  1.00  0.59           N  
ATOM   4358  CA  ILE A 284       5.704  27.129  40.651  1.00  0.59           C  
ATOM   4359  C   ILE A 284       6.833  27.696  41.503  1.00  0.59           C  
ATOM   4360  O   ILE A 284       7.975  27.756  41.068  1.00  0.59           O  
ATOM   4361  CB  ILE A 284       4.857  28.285  40.110  1.00  0.59           C  
ATOM   4362  CG1 ILE A 284       3.865  27.780  39.096  1.00  0.59           C  
ATOM   4363  CG2 ILE A 284       5.777  29.266  39.430  1.00  0.59           C  
ATOM   4364  CD1 ILE A 284       2.814  28.779  38.724  1.00  0.59           C  
ATOM   4365  H   ILE A 284       3.931  26.408  41.623  1.00  0.59           H  
ATOM   4366  HA  ILE A 284       6.141  26.596  39.809  1.00  0.59           H  
ATOM   4367  HB  ILE A 284       4.308  28.771  40.922  1.00  0.59           H  
ATOM   4368 1HG1 ILE A 284       4.397  27.534  38.204  1.00  0.59           H  
ATOM   4369 2HG1 ILE A 284       3.379  26.883  39.489  1.00  0.59           H  
ATOM   4370 1HG2 ILE A 284       5.190  30.060  39.030  1.00  0.59           H  
ATOM   4371 2HG2 ILE A 284       6.492  29.658  40.152  1.00  0.59           H  
ATOM   4372 3HG2 ILE A 284       6.308  28.771  38.620  1.00  0.59           H  
ATOM   4373 1HD1 ILE A 284       2.134  28.372  37.982  1.00  0.59           H  
ATOM   4374 2HD1 ILE A 284       2.247  29.059  39.614  1.00  0.59           H  
ATOM   4375 3HD1 ILE A 284       3.309  29.635  38.315  1.00  0.59           H  
ATOM   4376  N   MET A 285       6.533  28.079  42.742  1.00  0.60           N  
ATOM   4377  CA  MET A 285       7.541  28.673  43.615  1.00  0.60           C  
ATOM   4378  C   MET A 285       8.691  27.717  43.948  1.00  0.60           C  
ATOM   4379  O   MET A 285       9.808  28.161  44.217  1.00  0.60           O  
ATOM   4380  CB  MET A 285       6.887  29.198  44.884  1.00  0.60           C  
ATOM   4381  CG  MET A 285       5.979  30.414  44.650  1.00  0.60           C  
ATOM   4382  SD  MET A 285       6.825  31.806  43.878  1.00  0.60           S  
ATOM   4383  CE  MET A 285       7.942  32.269  45.187  1.00  0.60           C  
ATOM   4384  H   MET A 285       5.573  27.993  43.073  1.00  0.60           H  
ATOM   4385  HA  MET A 285       7.974  29.521  43.090  1.00  0.60           H  
ATOM   4386 1HB  MET A 285       6.280  28.409  45.327  1.00  0.60           H  
ATOM   4387 2HB  MET A 285       7.653  29.472  45.606  1.00  0.60           H  
ATOM   4388 1HG  MET A 285       5.149  30.139  44.017  1.00  0.60           H  
ATOM   4389 2HG  MET A 285       5.579  30.740  45.604  1.00  0.60           H  
ATOM   4390 1HE  MET A 285       8.542  33.122  44.871  1.00  0.60           H  
ATOM   4391 2HE  MET A 285       7.367  32.538  46.076  1.00  0.60           H  
ATOM   4392 3HE  MET A 285       8.598  31.429  45.420  1.00  0.60           H  
ATOM   4393  N   LYS A 286       8.448  26.406  43.888  1.00  0.62           N  
ATOM   4394  CA  LYS A 286       9.511  25.436  44.125  1.00  0.62           C  
ATOM   4395  C   LYS A 286      10.379  25.184  42.887  1.00  0.62           C  
ATOM   4396  O   LYS A 286      11.393  24.485  42.974  1.00  0.62           O  
ATOM   4397  CB  LYS A 286       8.956  24.102  44.621  1.00  0.62           C  
ATOM   4398  CG  LYS A 286       8.384  24.123  46.019  1.00  0.62           C  
ATOM   4399  CD  LYS A 286       7.865  22.758  46.398  1.00  0.62           C  
ATOM   4400  CE  LYS A 286       8.987  21.748  46.560  1.00  0.62           C  
ATOM   4401  NZ  LYS A 286       8.489  20.437  47.087  1.00  0.62           N  
ATOM   4402  H   LYS A 286       7.495  26.078  43.716  1.00  0.62           H  
ATOM   4403  HA  LYS A 286      10.161  25.835  44.902  1.00  0.62           H  
ATOM   4404 1HB  LYS A 286       8.150  23.789  43.947  1.00  0.62           H  
ATOM   4405 2HB  LYS A 286       9.732  23.339  44.574  1.00  0.62           H  
ATOM   4406 1HG  LYS A 286       9.156  24.425  46.726  1.00  0.62           H  
ATOM   4407 2HG  LYS A 286       7.570  24.843  46.069  1.00  0.62           H  
ATOM   4408 1HD  LYS A 286       7.270  22.812  47.309  1.00  0.62           H  
ATOM   4409 2HD  LYS A 286       7.248  22.408  45.589  1.00  0.62           H  
ATOM   4410 1HE  LYS A 286       9.445  21.587  45.586  1.00  0.62           H  
ATOM   4411 2HE  LYS A 286       9.740  22.140  47.241  1.00  0.62           H  
ATOM   4412 1HZ  LYS A 286       9.267  19.792  47.159  1.00  0.62           H  
ATOM   4413 2HZ  LYS A 286       8.080  20.576  47.997  1.00  0.62           H  
ATOM   4414 3HZ  LYS A 286       7.787  20.044  46.465  1.00  0.62           H  
ATOM   4415  N   CYS A 287      10.005  25.750  41.747  1.00  0.63           N  
ATOM   4416  CA  CYS A 287      10.751  25.573  40.515  1.00  0.63           C  
ATOM   4417  C   CYS A 287      11.850  26.618  40.423  1.00  0.63           C  
ATOM   4418  O   CYS A 287      11.791  27.659  41.081  1.00  0.63           O  
ATOM   4419  CB  CYS A 287       9.820  25.652  39.325  1.00  0.63           C  
ATOM   4420  SG  CYS A 287       8.645  24.288  39.302  1.00  0.63           S  
ATOM   4421  H   CYS A 287       9.176  26.340  41.717  1.00  0.63           H  
ATOM   4422  HA  CYS A 287      11.207  24.588  40.519  1.00  0.63           H  
ATOM   4423 1HB  CYS A 287       9.268  26.587  39.345  1.00  0.63           H  
ATOM   4424 2HB  CYS A 287      10.387  25.631  38.420  1.00  0.63           H  
ATOM   4425  HG  CYS A 287       7.922  24.669  40.394  1.00  0.63           H  
ATOM   4426  N   ASP A 288      12.861  26.361  39.597  1.00  0.65           N  
ATOM   4427  CA  ASP A 288      13.960  27.310  39.477  1.00  0.65           C  
ATOM   4428  C   ASP A 288      13.440  28.690  39.108  1.00  0.65           C  
ATOM   4429  O   ASP A 288      12.572  28.840  38.240  1.00  0.65           O  
ATOM   4430  CB  ASP A 288      15.009  26.864  38.460  1.00  0.65           C  
ATOM   4431  CG  ASP A 288      16.276  27.714  38.558  1.00  0.65           C  
ATOM   4432  OD1 ASP A 288      16.322  28.795  38.003  1.00  0.65           O  
ATOM   4433  OD2 ASP A 288      17.200  27.266  39.199  1.00  0.65           O  
ATOM   4434  H   ASP A 288      12.878  25.500  39.069  1.00  0.65           H  
ATOM   4435  HA  ASP A 288      14.450  27.387  40.449  1.00  0.65           H  
ATOM   4436 1HB  ASP A 288      15.272  25.821  38.637  1.00  0.65           H  
ATOM   4437 2HB  ASP A 288      14.618  26.938  37.454  1.00  0.65           H  
ATOM   4438  N   ILE A 289      14.007  29.704  39.746  1.00  0.66           N  
ATOM   4439  CA  ILE A 289      13.592  31.083  39.545  1.00  0.66           C  
ATOM   4440  C   ILE A 289      13.668  31.548  38.091  1.00  0.66           C  
ATOM   4441  O   ILE A 289      12.920  32.445  37.695  1.00  0.66           O  
ATOM   4442  CB  ILE A 289      14.404  32.013  40.454  1.00  0.66           C  
ATOM   4443  CG1 ILE A 289      13.728  33.378  40.529  1.00  0.66           C  
ATOM   4444  CG2 ILE A 289      15.838  32.141  39.947  1.00  0.66           C  
ATOM   4445  CD1 ILE A 289      14.269  34.256  41.628  1.00  0.66           C  
ATOM   4446  H   ILE A 289      14.742  29.505  40.410  1.00  0.66           H  
ATOM   4447  HA  ILE A 289      12.563  31.165  39.856  1.00  0.66           H  
ATOM   4448  HB  ILE A 289      14.417  31.598  41.461  1.00  0.66           H  
ATOM   4449 1HG1 ILE A 289      13.864  33.890  39.576  1.00  0.66           H  
ATOM   4450 2HG1 ILE A 289      12.661  33.235  40.696  1.00  0.66           H  
ATOM   4451 1HG2 ILE A 289      16.404  32.787  40.613  1.00  0.66           H  
ATOM   4452 2HG2 ILE A 289      16.305  31.152  39.914  1.00  0.66           H  
ATOM   4453 3HG2 ILE A 289      15.846  32.573  38.943  1.00  0.66           H  
ATOM   4454 1HD1 ILE A 289      13.744  35.211  41.624  1.00  0.66           H  
ATOM   4455 2HD1 ILE A 289      14.122  33.764  42.591  1.00  0.66           H  
ATOM   4456 3HD1 ILE A 289      15.332  34.426  41.466  1.00  0.66           H  
ATOM   4457  N   ASP A 290      14.522  30.926  37.272  1.00  0.66           N  
ATOM   4458  CA  ASP A 290      14.617  31.322  35.876  1.00  0.66           C  
ATOM   4459  C   ASP A 290      13.519  30.714  35.000  1.00  0.66           C  
ATOM   4460  O   ASP A 290      13.394  31.088  33.833  1.00  0.66           O  
ATOM   4461  CB  ASP A 290      15.992  30.985  35.299  1.00  0.66           C  
ATOM   4462  CG  ASP A 290      17.121  31.900  35.830  1.00  0.66           C  
ATOM   4463  OD1 ASP A 290      16.839  33.012  36.235  1.00  0.66           O  
ATOM   4464  OD2 ASP A 290      18.255  31.486  35.794  1.00  0.66           O  
ATOM   4465  H   ASP A 290      15.121  30.163  37.618  1.00  0.66           H  
ATOM   4466  HA  ASP A 290      14.508  32.404  35.833  1.00  0.66           H  
ATOM   4467 1HB  ASP A 290      16.239  29.951  35.564  1.00  0.66           H  
ATOM   4468 2HB  ASP A 290      15.960  31.049  34.213  1.00  0.66           H  
ATOM   4469  N   ILE A 291      12.728  29.775  35.535  1.00  0.65           N  
ATOM   4470  CA  ILE A 291      11.663  29.177  34.737  1.00  0.65           C  
ATOM   4471  C   ILE A 291      10.289  29.485  35.325  1.00  0.65           C  
ATOM   4472  O   ILE A 291       9.274  29.274  34.660  1.00  0.65           O  
ATOM   4473  CB  ILE A 291      11.827  27.647  34.591  1.00  0.65           C  
ATOM   4474  CG1 ILE A 291      11.705  26.907  35.901  1.00  0.65           C  
ATOM   4475  CG2 ILE A 291      13.216  27.379  34.049  1.00  0.65           C  
ATOM   4476  CD1 ILE A 291      11.618  25.406  35.709  1.00  0.65           C  
ATOM   4477  H   ILE A 291      12.849  29.484  36.502  1.00  0.65           H  
ATOM   4478  HA  ILE A 291      11.697  29.604  33.736  1.00  0.65           H  
ATOM   4479  HB  ILE A 291      11.075  27.262  33.905  1.00  0.65           H  
ATOM   4480 1HG1 ILE A 291      12.565  27.121  36.497  1.00  0.65           H  
ATOM   4481 2HG1 ILE A 291      10.821  27.250  36.436  1.00  0.65           H  
ATOM   4482 1HG2 ILE A 291      13.358  26.309  33.918  1.00  0.65           H  
ATOM   4483 2HG2 ILE A 291      13.336  27.887  33.093  1.00  0.65           H  
ATOM   4484 3HG2 ILE A 291      13.958  27.756  34.751  1.00  0.65           H  
ATOM   4485 1HD1 ILE A 291      11.548  24.910  36.664  1.00  0.65           H  
ATOM   4486 2HD1 ILE A 291      10.735  25.173  35.114  1.00  0.65           H  
ATOM   4487 3HD1 ILE A 291      12.508  25.054  35.191  1.00  0.65           H  
ATOM   4488  N   ARG A 292      10.247  30.072  36.525  1.00  0.64           N  
ATOM   4489  CA  ARG A 292       8.958  30.347  37.162  1.00  0.64           C  
ATOM   4490  C   ARG A 292       8.057  31.234  36.311  1.00  0.64           C  
ATOM   4491  O   ARG A 292       6.854  30.996  36.236  1.00  0.64           O  
ATOM   4492  CB  ARG A 292       9.145  31.044  38.498  1.00  0.64           C  
ATOM   4493  CG  ARG A 292       9.728  30.198  39.574  1.00  0.64           C  
ATOM   4494  CD  ARG A 292       9.904  30.946  40.840  1.00  0.64           C  
ATOM   4495  NE  ARG A 292      10.690  30.194  41.803  1.00  0.64           N  
ATOM   4496  CZ  ARG A 292      11.200  30.703  42.938  1.00  0.64           C  
ATOM   4497  NH1 ARG A 292      10.978  31.961  43.266  1.00  0.64           N  
ATOM   4498  NH2 ARG A 292      11.932  29.935  43.717  1.00  0.64           N  
ATOM   4499  H   ARG A 292      11.117  30.215  37.039  1.00  0.64           H  
ATOM   4500  HA  ARG A 292       8.455  29.401  37.335  1.00  0.64           H  
ATOM   4501 1HB  ARG A 292       9.807  31.900  38.368  1.00  0.64           H  
ATOM   4502 2HB  ARG A 292       8.186  31.420  38.852  1.00  0.64           H  
ATOM   4503 1HG  ARG A 292       9.084  29.364  39.748  1.00  0.64           H  
ATOM   4504 2HG  ARG A 292      10.680  29.834  39.265  1.00  0.64           H  
ATOM   4505 1HD  ARG A 292      10.404  31.890  40.648  1.00  0.64           H  
ATOM   4506 2HD  ARG A 292       8.926  31.135  41.279  1.00  0.64           H  
ATOM   4507  HE  ARG A 292      10.911  29.202  41.587  1.00  0.64           H  
ATOM   4508 1HH1 ARG A 292      10.418  32.547  42.667  1.00  0.64           H  
ATOM   4509 2HH1 ARG A 292      11.367  32.334  44.120  1.00  0.64           H  
ATOM   4510 1HH2 ARG A 292      12.091  28.962  43.451  1.00  0.64           H  
ATOM   4511 2HH2 ARG A 292      12.320  30.297  44.569  1.00  0.64           H  
ATOM   4512  N   LYS A 293       8.622  32.236  35.638  1.00  0.63           N  
ATOM   4513  CA  LYS A 293       7.788  33.120  34.828  1.00  0.63           C  
ATOM   4514  C   LYS A 293       7.129  32.349  33.687  1.00  0.63           C  
ATOM   4515  O   LYS A 293       5.933  32.511  33.428  1.00  0.63           O  
ATOM   4516  CB  LYS A 293       8.598  34.304  34.303  1.00  0.63           C  
ATOM   4517  CG  LYS A 293       7.772  35.340  33.550  1.00  0.63           C  
ATOM   4518  CD  LYS A 293       8.612  36.553  33.183  1.00  0.63           C  
ATOM   4519  CE  LYS A 293       7.780  37.615  32.484  1.00  0.63           C  
ATOM   4520  NZ  LYS A 293       8.593  38.811  32.134  1.00  0.63           N  
ATOM   4521  H   LYS A 293       9.618  32.390  35.707  1.00  0.63           H  
ATOM   4522  HA  LYS A 293       6.988  33.505  35.453  1.00  0.63           H  
ATOM   4523 1HB  LYS A 293       9.101  34.801  35.131  1.00  0.63           H  
ATOM   4524 2HB  LYS A 293       9.369  33.939  33.623  1.00  0.63           H  
ATOM   4525 1HG  LYS A 293       7.381  34.887  32.636  1.00  0.63           H  
ATOM   4526 2HG  LYS A 293       6.930  35.659  34.164  1.00  0.63           H  
ATOM   4527 1HD  LYS A 293       9.047  36.983  34.085  1.00  0.63           H  
ATOM   4528 2HD  LYS A 293       9.421  36.244  32.521  1.00  0.63           H  
ATOM   4529 1HE  LYS A 293       7.356  37.196  31.572  1.00  0.63           H  
ATOM   4530 2HE  LYS A 293       6.965  37.923  33.145  1.00  0.63           H  
ATOM   4531 1HZ  LYS A 293       8.010  39.495  31.677  1.00  0.63           H  
ATOM   4532 2HZ  LYS A 293       8.978  39.211  32.980  1.00  0.63           H  
ATOM   4533 3HZ  LYS A 293       9.345  38.541  31.516  1.00  0.63           H  
ATOM   4534  N   ASP A 294       7.905  31.492  33.014  1.00  0.62           N  
ATOM   4535  CA  ASP A 294       7.364  30.687  31.926  1.00  0.62           C  
ATOM   4536  C   ASP A 294       6.305  29.732  32.456  1.00  0.62           C  
ATOM   4537  O   ASP A 294       5.315  29.424  31.790  1.00  0.62           O  
ATOM   4538  CB  ASP A 294       8.460  29.892  31.211  1.00  0.62           C  
ATOM   4539  CG  ASP A 294       9.373  30.745  30.322  1.00  0.62           C  
ATOM   4540  OD1 ASP A 294       9.045  31.884  30.077  1.00  0.62           O  
ATOM   4541  OD2 ASP A 294      10.375  30.236  29.871  1.00  0.62           O  
ATOM   4542  H   ASP A 294       8.874  31.383  33.279  1.00  0.62           H  
ATOM   4543  HA  ASP A 294       6.894  31.353  31.204  1.00  0.62           H  
ATOM   4544 1HB  ASP A 294       9.074  29.376  31.959  1.00  0.62           H  
ATOM   4545 2HB  ASP A 294       7.993  29.133  30.591  1.00  0.62           H  
ATOM   4546  N   LEU A 295       6.500  29.241  33.674  1.00  0.61           N  
ATOM   4547  CA  LEU A 295       5.510  28.341  34.226  1.00  0.61           C  
ATOM   4548  C   LEU A 295       4.193  29.104  34.526  1.00  0.61           C  
ATOM   4549  O   LEU A 295       3.111  28.658  34.139  1.00  0.61           O  
ATOM   4550  CB  LEU A 295       6.084  27.682  35.477  1.00  0.61           C  
ATOM   4551  CG  LEU A 295       7.285  26.696  35.258  1.00  0.61           C  
ATOM   4552  CD1 LEU A 295       7.804  26.286  36.593  1.00  0.61           C  
ATOM   4553  CD2 LEU A 295       6.874  25.483  34.443  1.00  0.61           C  
ATOM   4554  H   LEU A 295       7.342  29.476  34.198  1.00  0.61           H  
ATOM   4555  HA  LEU A 295       5.307  27.568  33.496  1.00  0.61           H  
ATOM   4556 1HB  LEU A 295       6.425  28.467  36.142  1.00  0.61           H  
ATOM   4557 2HB  LEU A 295       5.307  27.169  35.953  1.00  0.61           H  
ATOM   4558  HG  LEU A 295       8.075  27.207  34.729  1.00  0.61           H  
ATOM   4559 1HD1 LEU A 295       8.651  25.621  36.454  1.00  0.61           H  
ATOM   4560 2HD1 LEU A 295       8.117  27.158  37.148  1.00  0.61           H  
ATOM   4561 3HD1 LEU A 295       7.027  25.771  37.141  1.00  0.61           H  
ATOM   4562 1HD2 LEU A 295       7.736  24.823  34.307  1.00  0.61           H  
ATOM   4563 2HD2 LEU A 295       6.097  24.939  34.947  1.00  0.61           H  
ATOM   4564 3HD2 LEU A 295       6.514  25.807  33.472  1.00  0.61           H  
ATOM   4565  N   TYR A 296       4.296  30.321  35.094  1.00  0.60           N  
ATOM   4566  CA  TYR A 296       3.120  31.162  35.405  1.00  0.60           C  
ATOM   4567  C   TYR A 296       2.311  31.537  34.167  1.00  0.60           C  
ATOM   4568  O   TYR A 296       1.072  31.554  34.181  1.00  0.60           O  
ATOM   4569  CB  TYR A 296       3.528  32.484  36.084  1.00  0.60           C  
ATOM   4570  CG  TYR A 296       3.729  32.480  37.589  1.00  0.60           C  
ATOM   4571  CD1 TYR A 296       4.976  32.734  38.127  1.00  0.60           C  
ATOM   4572  CD2 TYR A 296       2.645  32.264  38.433  1.00  0.60           C  
ATOM   4573  CE1 TYR A 296       5.152  32.757  39.494  1.00  0.60           C  
ATOM   4574  CE2 TYR A 296       2.826  32.279  39.802  1.00  0.60           C  
ATOM   4575  CZ  TYR A 296       4.073  32.524  40.326  1.00  0.60           C  
ATOM   4576  OH  TYR A 296       4.252  32.544  41.672  1.00  0.60           O  
ATOM   4577  H   TYR A 296       5.221  30.653  35.366  1.00  0.60           H  
ATOM   4578  HA  TYR A 296       2.466  30.602  36.071  1.00  0.60           H  
ATOM   4579 1HB  TYR A 296       4.463  32.822  35.636  1.00  0.60           H  
ATOM   4580 2HB  TYR A 296       2.789  33.240  35.846  1.00  0.60           H  
ATOM   4581  HD1 TYR A 296       5.820  32.917  37.471  1.00  0.60           H  
ATOM   4582  HD2 TYR A 296       1.656  32.075  38.014  1.00  0.60           H  
ATOM   4583  HE1 TYR A 296       6.138  32.956  39.912  1.00  0.60           H  
ATOM   4584  HE2 TYR A 296       1.981  32.099  40.466  1.00  0.60           H  
ATOM   4585  HH  TYR A 296       5.193  32.570  41.866  1.00  0.60           H  
ATOM   4586  N   ALA A 297       3.026  31.811  33.085  1.00  0.60           N  
ATOM   4587  CA  ALA A 297       2.429  32.250  31.839  1.00  0.60           C  
ATOM   4588  C   ALA A 297       1.840  31.110  31.017  1.00  0.60           C  
ATOM   4589  O   ALA A 297       1.314  31.351  29.928  1.00  0.60           O  
ATOM   4590  CB  ALA A 297       3.472  32.972  31.016  1.00  0.60           C  
ATOM   4591  H   ALA A 297       4.046  31.779  33.150  1.00  0.60           H  
ATOM   4592  HA  ALA A 297       1.624  32.943  32.080  1.00  0.60           H  
ATOM   4593 1HB  ALA A 297       3.022  33.337  30.097  1.00  0.60           H  
ATOM   4594 2HB  ALA A 297       3.865  33.812  31.595  1.00  0.60           H  
ATOM   4595 3HB  ALA A 297       4.283  32.279  30.782  1.00  0.60           H  
ATOM   4596  N   ASN A 298       1.991  29.866  31.473  1.00  0.60           N  
ATOM   4597  CA  ASN A 298       1.495  28.726  30.725  1.00  0.60           C  
ATOM   4598  C   ASN A 298       0.845  27.680  31.621  1.00  0.60           C  
ATOM   4599  O   ASN A 298       1.293  26.531  31.668  1.00  0.60           O  
ATOM   4600  CB  ASN A 298       2.594  28.114  29.876  1.00  0.60           C  
ATOM   4601  CG  ASN A 298       3.120  29.061  28.805  1.00  0.60           C  
ATOM   4602  OD1 ASN A 298       2.498  29.240  27.741  1.00  0.60           O  
ATOM   4603  ND2 ASN A 298       4.248  29.677  29.072  1.00  0.60           N  
ATOM   4604  H   ASN A 298       2.431  29.685  32.376  1.00  0.60           H  
ATOM   4605  HA  ASN A 298       0.713  29.078  30.052  1.00  0.60           H  
ATOM   4606 1HB  ASN A 298       3.430  27.844  30.520  1.00  0.60           H  
ATOM   4607 2HB  ASN A 298       2.236  27.199  29.403  1.00  0.60           H  
ATOM   4608 1HD2 ASN A 298       4.641  30.312  28.410  1.00  0.60           H  
ATOM   4609 2HD2 ASN A 298       4.706  29.525  29.968  1.00  0.60           H  
ATOM   4610  N   ASN A 299      -0.206  28.060  32.336  1.00  0.61           N  
ATOM   4611  CA  ASN A 299      -0.915  27.085  33.150  1.00  0.61           C  
ATOM   4612  C   ASN A 299      -1.919  26.404  32.225  1.00  0.61           C  
ATOM   4613  O   ASN A 299      -2.650  27.085  31.510  1.00  0.61           O  
ATOM   4614  CB  ASN A 299      -1.642  27.746  34.313  1.00  0.61           C  
ATOM   4615  CG  ASN A 299      -0.772  28.337  35.388  1.00  0.61           C  
ATOM   4616  OD1 ASN A 299      -0.190  27.667  36.244  1.00  0.61           O  
ATOM   4617  ND2 ASN A 299      -0.679  29.626  35.346  1.00  0.61           N  
ATOM   4618  H   ASN A 299      -0.565  29.018  32.295  1.00  0.61           H  
ATOM   4619  HA  ASN A 299      -0.220  26.333  33.521  1.00  0.61           H  
ATOM   4620 1HB  ASN A 299      -2.233  28.545  33.907  1.00  0.61           H  
ATOM   4621 2HB  ASN A 299      -2.326  27.030  34.764  1.00  0.61           H  
ATOM   4622 1HD2 ASN A 299      -0.124  30.116  36.014  1.00  0.61           H  
ATOM   4623 2HD2 ASN A 299      -1.149  30.134  34.614  1.00  0.61           H  
ATOM   4624  N   VAL A 300      -1.934  25.086  32.216  1.00  0.62           N  
ATOM   4625  CA  VAL A 300      -2.848  24.320  31.381  1.00  0.62           C  
ATOM   4626  C   VAL A 300      -3.753  23.478  32.260  1.00  0.62           C  
ATOM   4627  O   VAL A 300      -3.288  22.826  33.198  1.00  0.62           O  
ATOM   4628  CB  VAL A 300      -2.080  23.429  30.389  1.00  0.62           C  
ATOM   4629  CG1 VAL A 300      -3.046  22.588  29.574  1.00  0.62           C  
ATOM   4630  CG2 VAL A 300      -1.231  24.302  29.451  1.00  0.62           C  
ATOM   4631  H   VAL A 300      -1.282  24.593  32.817  1.00  0.62           H  
ATOM   4632  HA  VAL A 300      -3.467  25.009  30.812  1.00  0.62           H  
ATOM   4633  HB  VAL A 300      -1.446  22.769  30.934  1.00  0.62           H  
ATOM   4634 1HG1 VAL A 300      -2.483  21.956  28.887  1.00  0.62           H  
ATOM   4635 2HG1 VAL A 300      -3.638  21.952  30.234  1.00  0.62           H  
ATOM   4636 3HG1 VAL A 300      -3.713  23.244  29.005  1.00  0.62           H  
ATOM   4637 1HG2 VAL A 300      -0.702  23.690  28.749  1.00  0.62           H  
ATOM   4638 2HG2 VAL A 300      -1.859  24.942  28.909  1.00  0.62           H  
ATOM   4639 3HG2 VAL A 300      -0.520  24.893  30.032  1.00  0.62           H  
ATOM   4640  N   MET A 301      -5.048  23.545  31.992  1.00  0.65           N  
ATOM   4641  CA  MET A 301      -6.016  22.810  32.789  1.00  0.65           C  
ATOM   4642  C   MET A 301      -6.629  21.615  32.028  1.00  0.65           C  
ATOM   4643  O   MET A 301      -7.047  21.753  30.873  1.00  0.65           O  
ATOM   4644  CB  MET A 301      -7.065  23.804  33.263  1.00  0.65           C  
ATOM   4645  CG  MET A 301      -8.049  23.253  34.144  1.00  0.65           C  
ATOM   4646  SD  MET A 301      -9.139  24.496  34.794  1.00  0.65           S  
ATOM   4647  CE  MET A 301     -10.245  24.791  33.445  1.00  0.65           C  
ATOM   4648  H   MET A 301      -5.360  24.138  31.221  1.00  0.65           H  
ATOM   4649  HA  MET A 301      -5.510  22.403  33.664  1.00  0.65           H  
ATOM   4650 1HB  MET A 301      -6.574  24.624  33.790  1.00  0.65           H  
ATOM   4651 2HB  MET A 301      -7.581  24.231  32.400  1.00  0.65           H  
ATOM   4652 1HG  MET A 301      -8.617  22.527  33.583  1.00  0.65           H  
ATOM   4653 2HG  MET A 301      -7.553  22.748  34.969  1.00  0.65           H  
ATOM   4654 1HE  MET A 301     -10.966  25.547  33.725  1.00  0.65           H  
ATOM   4655 2HE  MET A 301      -9.680  25.124  32.585  1.00  0.65           H  
ATOM   4656 3HE  MET A 301     -10.773  23.876  33.201  1.00  0.65           H  
ATOM   4657  N   SER A 302      -6.696  20.454  32.701  1.00  0.68           N  
ATOM   4658  CA  SER A 302      -7.240  19.208  32.127  1.00  0.68           C  
ATOM   4659  C   SER A 302      -7.912  18.298  33.177  1.00  0.68           C  
ATOM   4660  O   SER A 302      -7.804  18.549  34.377  1.00  0.68           O  
ATOM   4661  CB  SER A 302      -6.117  18.445  31.420  1.00  0.68           C  
ATOM   4662  OG  SER A 302      -5.133  17.993  32.320  1.00  0.68           O  
ATOM   4663  H   SER A 302      -6.293  20.418  33.638  1.00  0.68           H  
ATOM   4664  HA  SER A 302      -7.993  19.475  31.388  1.00  0.68           H  
ATOM   4665 1HB  SER A 302      -6.535  17.595  30.881  1.00  0.68           H  
ATOM   4666 2HB  SER A 302      -5.654  19.100  30.684  1.00  0.68           H  
ATOM   4667  HG  SER A 302      -5.495  17.188  32.772  1.00  0.68           H  
ATOM   4668  N   GLY A 303      -8.620  17.257  32.718  1.00  0.72           N  
ATOM   4669  CA  GLY A 303      -9.254  16.294  33.628  1.00  0.72           C  
ATOM   4670  C   GLY A 303     -10.765  16.499  33.691  1.00  0.72           C  
ATOM   4671  O   GLY A 303     -11.248  17.621  33.552  1.00  0.72           O  
ATOM   4672  H   GLY A 303      -8.715  17.113  31.711  1.00  0.72           H  
ATOM   4673 1HA  GLY A 303      -9.029  15.282  33.292  1.00  0.72           H  
ATOM   4674 2HA  GLY A 303      -8.820  16.393  34.620  1.00  0.72           H  
ATOM   4675  N   GLY A 304     -11.527  15.428  33.940  1.00  0.75           N  
ATOM   4676  CA  GLY A 304     -12.996  15.522  33.961  1.00  0.75           C  
ATOM   4677  C   GLY A 304     -13.556  16.541  34.964  1.00  0.75           C  
ATOM   4678  O   GLY A 304     -14.543  17.225  34.689  1.00  0.75           O  
ATOM   4679  H   GLY A 304     -11.083  14.532  34.084  1.00  0.75           H  
ATOM   4680 1HA  GLY A 304     -13.345  15.779  32.961  1.00  0.75           H  
ATOM   4681 2HA  GLY A 304     -13.407  14.538  34.189  1.00  0.75           H  
ATOM   4682  N   THR A 305     -12.918  16.681  36.116  1.00  0.78           N  
ATOM   4683  CA  THR A 305     -13.374  17.629  37.124  1.00  0.78           C  
ATOM   4684  C   THR A 305     -13.270  19.058  36.619  1.00  0.78           C  
ATOM   4685  O   THR A 305     -14.033  19.935  37.032  1.00  0.78           O  
ATOM   4686  CB  THR A 305     -12.639  17.475  38.445  1.00  0.78           C  
ATOM   4687  OG1 THR A 305     -12.893  16.181  38.997  1.00  0.78           O  
ATOM   4688  CG2 THR A 305     -13.049  18.513  39.415  1.00  0.78           C  
ATOM   4689  H   THR A 305     -12.065  16.150  36.300  1.00  0.78           H  
ATOM   4690  HA  THR A 305     -14.426  17.429  37.324  1.00  0.78           H  
ATOM   4691  HB  THR A 305     -11.635  17.559  38.253  1.00  0.78           H  
ATOM   4692  HG1 THR A 305     -12.273  15.529  38.600  1.00  0.78           H  
ATOM   4693 1HG2 THR A 305     -12.495  18.380  40.342  1.00  0.78           H  
ATOM   4694 2HG2 THR A 305     -12.847  19.504  39.005  1.00  0.78           H  
ATOM   4695 3HG2 THR A 305     -14.098  18.396  39.598  1.00  0.78           H  
ATOM   4696  N   THR A 306     -12.285  19.322  35.755  1.00  0.79           N  
ATOM   4697  CA  THR A 306     -12.029  20.677  35.327  1.00  0.79           C  
ATOM   4698  C   THR A 306     -13.016  21.139  34.276  1.00  0.79           C  
ATOM   4699  O   THR A 306     -12.880  22.222  33.708  1.00  0.79           O  
ATOM   4700  CB  THR A 306     -10.637  20.888  34.772  1.00  0.79           C  
ATOM   4701  OG1 THR A 306     -10.452  20.100  33.605  1.00  0.79           O  
ATOM   4702  CG2 THR A 306      -9.619  20.505  35.797  1.00  0.79           C  
ATOM   4703  H   THR A 306     -11.727  18.569  35.358  1.00  0.79           H  
ATOM   4704  HA  THR A 306     -12.117  21.299  36.194  1.00  0.79           H  
ATOM   4705  HB  THR A 306     -10.535  21.912  34.520  1.00  0.79           H  
ATOM   4706  HG1 THR A 306     -10.751  19.183  33.776  1.00  0.79           H  
ATOM   4707 1HG2 THR A 306      -8.618  20.663  35.408  1.00  0.79           H  
ATOM   4708 2HG2 THR A 306      -9.756  21.103  36.694  1.00  0.79           H  
ATOM   4709 3HG2 THR A 306      -9.751  19.455  36.021  1.00  0.79           H  
ATOM   4710  N   MET A 307     -14.005  20.310  33.980  1.00  0.79           N  
ATOM   4711  CA  MET A 307     -15.039  20.699  33.064  1.00  0.79           C  
ATOM   4712  C   MET A 307     -15.988  21.733  33.675  1.00  0.79           C  
ATOM   4713  O   MET A 307     -16.739  22.372  32.938  1.00  0.79           O  
ATOM   4714  CB  MET A 307     -15.805  19.472  32.619  1.00  0.79           C  
ATOM   4715  CG  MET A 307     -14.993  18.551  31.759  1.00  0.79           C  
ATOM   4716  SD  MET A 307     -14.409  19.349  30.268  1.00  0.79           S  
ATOM   4717  CE  MET A 307     -15.922  19.639  29.379  1.00  0.79           C  
ATOM   4718  H   MET A 307     -14.070  19.388  34.415  1.00  0.79           H  
ATOM   4719  HA  MET A 307     -14.570  21.150  32.194  1.00  0.79           H  
ATOM   4720 1HB  MET A 307     -16.128  18.910  33.496  1.00  0.79           H  
ATOM   4721 2HB  MET A 307     -16.696  19.768  32.069  1.00  0.79           H  
ATOM   4722 1HG  MET A 307     -14.123  18.217  32.324  1.00  0.79           H  
ATOM   4723 2HG  MET A 307     -15.575  17.689  31.502  1.00  0.79           H  
ATOM   4724 1HE  MET A 307     -15.698  20.137  28.434  1.00  0.79           H  
ATOM   4725 2HE  MET A 307     -16.417  18.691  29.176  1.00  0.79           H  
ATOM   4726 3HE  MET A 307     -16.581  20.271  29.976  1.00  0.79           H  
ATOM   4727  N   TYR A 308     -16.001  21.899  35.009  1.00  0.77           N  
ATOM   4728  CA  TYR A 308     -16.984  22.831  35.557  1.00  0.77           C  
ATOM   4729  C   TYR A 308     -16.776  24.232  34.972  1.00  0.77           C  
ATOM   4730  O   TYR A 308     -15.651  24.754  34.993  1.00  0.77           O  
ATOM   4731  CB  TYR A 308     -16.870  23.000  37.068  1.00  0.77           C  
ATOM   4732  CG  TYR A 308     -17.096  21.805  37.854  1.00  0.77           C  
ATOM   4733  CD1 TYR A 308     -16.106  21.403  38.704  1.00  0.77           C  
ATOM   4734  CD2 TYR A 308     -18.255  21.086  37.746  1.00  0.77           C  
ATOM   4735  CE1 TYR A 308     -16.246  20.309  39.449  1.00  0.77           C  
ATOM   4736  CE2 TYR A 308     -18.399  19.957  38.512  1.00  0.77           C  
ATOM   4737  CZ  TYR A 308     -17.379  19.574  39.365  1.00  0.77           C  
ATOM   4738  OH  TYR A 308     -17.495  18.472  40.138  1.00  0.77           O  
ATOM   4739  H   TYR A 308     -15.366  21.372  35.616  1.00  0.77           H  
ATOM   4740  HA  TYR A 308     -17.961  22.435  35.308  1.00  0.77           H  
ATOM   4741 1HB  TYR A 308     -15.909  23.382  37.316  1.00  0.77           H  
ATOM   4742 2HB  TYR A 308     -17.595  23.750  37.393  1.00  0.77           H  
ATOM   4743  HD1 TYR A 308     -15.201  21.974  38.791  1.00  0.77           H  
ATOM   4744  HD2 TYR A 308     -19.051  21.405  37.065  1.00  0.77           H  
ATOM   4745  HE1 TYR A 308     -15.455  20.028  40.116  1.00  0.77           H  
ATOM   4746  HE2 TYR A 308     -19.314  19.376  38.437  1.00  0.77           H  
ATOM   4747  HH  TYR A 308     -18.399  18.422  40.458  1.00  0.77           H  
ATOM   4748  N   PRO A 309     -17.833  24.916  34.548  1.00  0.75           N  
ATOM   4749  CA  PRO A 309     -17.738  26.247  34.023  1.00  0.75           C  
ATOM   4750  C   PRO A 309     -17.281  27.166  35.132  1.00  0.75           C  
ATOM   4751  O   PRO A 309     -17.648  26.975  36.293  1.00  0.75           O  
ATOM   4752  CB  PRO A 309     -19.165  26.511  33.525  1.00  0.75           C  
ATOM   4753  CG  PRO A 309     -20.054  25.522  34.300  1.00  0.75           C  
ATOM   4754  CD  PRO A 309     -19.187  24.335  34.563  1.00  0.75           C  
ATOM   4755  HA  PRO A 309     -17.021  26.251  33.188  1.00  0.75           H  
ATOM   4756 1HB  PRO A 309     -19.429  27.565  33.693  1.00  0.75           H  
ATOM   4757 2HB  PRO A 309     -19.210  26.347  32.439  1.00  0.75           H  
ATOM   4758 1HG  PRO A 309     -20.439  25.923  35.224  1.00  0.75           H  
ATOM   4759 2HG  PRO A 309     -20.932  25.261  33.693  1.00  0.75           H  
ATOM   4760 1HD  PRO A 309     -19.451  23.954  35.559  1.00  0.75           H  
ATOM   4761 2HD  PRO A 309     -19.298  23.573  33.770  1.00  0.75           H  
ATOM   4762  N   GLY A 310     -16.484  28.162  34.766  1.00  0.72           N  
ATOM   4763  CA  GLY A 310     -15.983  29.147  35.714  1.00  0.72           C  
ATOM   4764  C   GLY A 310     -14.632  28.777  36.352  1.00  0.72           C  
ATOM   4765  O   GLY A 310     -13.985  29.646  36.943  1.00  0.72           O  
ATOM   4766  H   GLY A 310     -16.222  28.249  33.793  1.00  0.72           H  
ATOM   4767 1HA  GLY A 310     -15.887  30.111  35.208  1.00  0.72           H  
ATOM   4768 2HA  GLY A 310     -16.724  29.290  36.504  1.00  0.72           H  
ATOM   4769  N   ILE A 311     -14.143  27.529  36.191  1.00  0.70           N  
ATOM   4770  CA  ILE A 311     -12.877  27.210  36.867  1.00  0.70           C  
ATOM   4771  C   ILE A 311     -11.686  27.998  36.367  1.00  0.70           C  
ATOM   4772  O   ILE A 311     -10.929  28.524  37.174  1.00  0.70           O  
ATOM   4773  CB  ILE A 311     -12.454  25.748  36.726  1.00  0.70           C  
ATOM   4774  CG1 ILE A 311     -13.334  24.862  37.434  1.00  0.70           C  
ATOM   4775  CG2 ILE A 311     -11.058  25.610  37.341  1.00  0.70           C  
ATOM   4776  CD1 ILE A 311     -13.089  23.506  37.049  1.00  0.70           C  
ATOM   4777  H   ILE A 311     -14.671  26.800  35.695  1.00  0.70           H  
ATOM   4778  HA  ILE A 311     -13.001  27.423  37.922  1.00  0.70           H  
ATOM   4779  HB  ILE A 311     -12.441  25.454  35.681  1.00  0.70           H  
ATOM   4780 1HG1 ILE A 311     -13.138  24.937  38.492  1.00  0.70           H  
ATOM   4781 2HG1 ILE A 311     -14.371  25.124  37.230  1.00  0.70           H  
ATOM   4782 1HG2 ILE A 311     -10.727  24.578  37.261  1.00  0.70           H  
ATOM   4783 2HG2 ILE A 311     -10.356  26.257  36.822  1.00  0.70           H  
ATOM   4784 3HG2 ILE A 311     -11.089  25.888  38.377  1.00  0.70           H  
ATOM   4785 1HD1 ILE A 311     -13.715  22.834  37.579  1.00  0.70           H  
ATOM   4786 2HD1 ILE A 311     -13.285  23.422  35.981  1.00  0.70           H  
ATOM   4787 3HD1 ILE A 311     -12.053  23.269  37.262  1.00  0.70           H  
ATOM   4788  N   ALA A 312     -11.502  28.088  35.052  1.00  0.69           N  
ATOM   4789  CA  ALA A 312     -10.344  28.798  34.509  1.00  0.69           C  
ATOM   4790  C   ALA A 312     -10.328  30.262  34.931  1.00  0.69           C  
ATOM   4791  O   ALA A 312      -9.269  30.843  35.175  1.00  0.69           O  
ATOM   4792  CB  ALA A 312     -10.344  28.721  32.998  1.00  0.69           C  
ATOM   4793  H   ALA A 312     -12.163  27.646  34.431  1.00  0.69           H  
ATOM   4794  HA  ALA A 312      -9.444  28.319  34.893  1.00  0.69           H  
ATOM   4795 1HB  ALA A 312      -9.461  29.231  32.611  1.00  0.69           H  
ATOM   4796 2HB  ALA A 312     -10.326  27.684  32.681  1.00  0.69           H  
ATOM   4797 3HB  ALA A 312     -11.241  29.205  32.611  1.00  0.69           H  
ATOM   4798  N   ASP A 313     -11.505  30.869  35.029  1.00  0.68           N  
ATOM   4799  CA  ASP A 313     -11.574  32.276  35.382  1.00  0.68           C  
ATOM   4800  C   ASP A 313     -11.267  32.454  36.861  1.00  0.68           C  
ATOM   4801  O   ASP A 313     -10.541  33.376  37.258  1.00  0.68           O  
ATOM   4802  CB  ASP A 313     -12.965  32.803  35.062  1.00  0.68           C  
ATOM   4803  CG  ASP A 313     -13.251  32.848  33.569  1.00  0.68           C  
ATOM   4804  OD1 ASP A 313     -12.328  32.731  32.796  1.00  0.68           O  
ATOM   4805  OD2 ASP A 313     -14.396  32.967  33.211  1.00  0.68           O  
ATOM   4806  H   ASP A 313     -12.353  30.352  34.852  1.00  0.68           H  
ATOM   4807  HA  ASP A 313     -10.835  32.825  34.801  1.00  0.68           H  
ATOM   4808 1HB  ASP A 313     -13.700  32.151  35.523  1.00  0.68           H  
ATOM   4809 2HB  ASP A 313     -13.092  33.799  35.488  1.00  0.68           H  
ATOM   4810  N   ARG A 314     -11.781  31.540  37.681  1.00  0.67           N  
ATOM   4811  CA  ARG A 314     -11.529  31.601  39.105  1.00  0.67           C  
ATOM   4812  C   ARG A 314     -10.065  31.339  39.388  1.00  0.67           C  
ATOM   4813  O   ARG A 314      -9.437  32.035  40.184  1.00  0.67           O  
ATOM   4814  CB  ARG A 314     -12.353  30.571  39.833  1.00  0.67           C  
ATOM   4815  CG  ARG A 314     -12.128  30.540  41.313  1.00  0.67           C  
ATOM   4816  CD  ARG A 314     -12.564  31.756  42.000  1.00  0.67           C  
ATOM   4817  NE  ARG A 314     -12.315  31.635  43.392  1.00  0.67           N  
ATOM   4818  CZ  ARG A 314     -13.099  30.976  44.234  1.00  0.67           C  
ATOM   4819  NH1 ARG A 314     -14.210  30.405  43.824  1.00  0.67           N  
ATOM   4820  NH2 ARG A 314     -12.726  30.904  45.482  1.00  0.67           N  
ATOM   4821  H   ARG A 314     -12.381  30.799  37.317  1.00  0.67           H  
ATOM   4822  HA  ARG A 314     -11.791  32.596  39.468  1.00  0.67           H  
ATOM   4823 1HB  ARG A 314     -13.401  30.736  39.654  1.00  0.67           H  
ATOM   4824 2HB  ARG A 314     -12.115  29.582  39.441  1.00  0.67           H  
ATOM   4825 1HG  ARG A 314     -12.679  29.708  41.745  1.00  0.67           H  
ATOM   4826 2HG  ARG A 314     -11.066  30.418  41.510  1.00  0.67           H  
ATOM   4827 1HD  ARG A 314     -12.023  32.624  41.623  1.00  0.67           H  
ATOM   4828 2HD  ARG A 314     -13.599  31.889  41.864  1.00  0.67           H  
ATOM   4829  HE  ARG A 314     -11.474  32.061  43.799  1.00  0.67           H  
ATOM   4830 1HH1 ARG A 314     -14.523  30.504  42.854  1.00  0.67           H  
ATOM   4831 2HH1 ARG A 314     -14.787  29.879  44.489  1.00  0.67           H  
ATOM   4832 1HH2 ARG A 314     -11.853  31.378  45.749  1.00  0.67           H  
ATOM   4833 2HH2 ARG A 314     -13.303  30.388  46.160  1.00  0.67           H  
ATOM   4834  N   MET A 315      -9.517  30.346  38.699  1.00  0.67           N  
ATOM   4835  CA  MET A 315      -8.142  29.937  38.855  1.00  0.67           C  
ATOM   4836  C   MET A 315      -7.196  31.081  38.493  1.00  0.67           C  
ATOM   4837  O   MET A 315      -6.291  31.390  39.263  1.00  0.67           O  
ATOM   4838  CB  MET A 315      -7.905  28.688  37.999  1.00  0.67           C  
ATOM   4839  CG  MET A 315      -6.533  28.046  38.089  1.00  0.67           C  
ATOM   4840  SD  MET A 315      -6.396  26.587  37.003  1.00  0.67           S  
ATOM   4841  CE  MET A 315      -4.618  26.298  36.987  1.00  0.67           C  
ATOM   4842  H   MET A 315     -10.091  29.826  38.046  1.00  0.67           H  
ATOM   4843  HA  MET A 315      -7.972  29.684  39.900  1.00  0.67           H  
ATOM   4844 1HB  MET A 315      -8.635  27.930  38.279  1.00  0.67           H  
ATOM   4845 2HB  MET A 315      -8.099  28.933  36.960  1.00  0.67           H  
ATOM   4846 1HG  MET A 315      -5.778  28.752  37.826  1.00  0.67           H  
ATOM   4847 2HG  MET A 315      -6.351  27.726  39.114  1.00  0.67           H  
ATOM   4848 1HE  MET A 315      -4.396  25.435  36.357  1.00  0.67           H  
ATOM   4849 2HE  MET A 315      -4.114  27.178  36.587  1.00  0.67           H  
ATOM   4850 3HE  MET A 315      -4.265  26.107  38.005  1.00  0.67           H  
ATOM   4851  N   GLN A 316      -7.424  31.766  37.361  1.00  0.66           N  
ATOM   4852  CA  GLN A 316      -6.536  32.869  36.987  1.00  0.66           C  
ATOM   4853  C   GLN A 316      -6.562  33.946  38.063  1.00  0.66           C  
ATOM   4854  O   GLN A 316      -5.512  34.460  38.470  1.00  0.66           O  
ATOM   4855  CB  GLN A 316      -6.933  33.479  35.627  1.00  0.66           C  
ATOM   4856  CG  GLN A 316      -5.976  34.575  35.104  1.00  0.66           C  
ATOM   4857  CD  GLN A 316      -6.361  35.063  33.694  1.00  0.66           C  
ATOM   4858  OE1 GLN A 316      -7.543  35.276  33.403  1.00  0.66           O  
ATOM   4859  NE2 GLN A 316      -5.373  35.247  32.812  1.00  0.66           N  
ATOM   4860  H   GLN A 316      -8.186  31.499  36.733  1.00  0.66           H  
ATOM   4861  HA  GLN A 316      -5.517  32.490  36.915  1.00  0.66           H  
ATOM   4862 1HB  GLN A 316      -6.994  32.718  34.871  1.00  0.66           H  
ATOM   4863 2HB  GLN A 316      -7.932  33.914  35.714  1.00  0.66           H  
ATOM   4864 1HG  GLN A 316      -6.009  35.427  35.784  1.00  0.66           H  
ATOM   4865 2HG  GLN A 316      -4.961  34.174  35.056  1.00  0.66           H  
ATOM   4866 1HE2 GLN A 316      -5.583  35.571  31.892  1.00  0.66           H  
ATOM   4867 2HE2 GLN A 316      -4.394  35.085  33.063  1.00  0.66           H  
ATOM   4868  N   LYS A 317      -7.764  34.276  38.552  1.00  0.65           N  
ATOM   4869  CA  LYS A 317      -7.916  35.286  39.592  1.00  0.65           C  
ATOM   4870  C   LYS A 317      -7.163  34.909  40.870  1.00  0.65           C  
ATOM   4871  O   LYS A 317      -6.382  35.708  41.405  1.00  0.65           O  
ATOM   4872  CB  LYS A 317      -9.411  35.489  39.883  1.00  0.65           C  
ATOM   4873  CG  LYS A 317      -9.754  36.502  40.964  1.00  0.65           C  
ATOM   4874  CD  LYS A 317     -11.278  36.647  41.090  1.00  0.65           C  
ATOM   4875  CE  LYS A 317     -11.667  37.571  42.229  1.00  0.65           C  
ATOM   4876  NZ  LYS A 317     -13.139  37.759  42.301  1.00  0.65           N  
ATOM   4877  H   LYS A 317      -8.608  33.826  38.183  1.00  0.65           H  
ATOM   4878  HA  LYS A 317      -7.500  36.222  39.222  1.00  0.65           H  
ATOM   4879 1HB  LYS A 317      -9.916  35.790  38.965  1.00  0.65           H  
ATOM   4880 2HB  LYS A 317      -9.846  34.539  40.184  1.00  0.65           H  
ATOM   4881 1HG  LYS A 317      -9.348  36.158  41.920  1.00  0.65           H  
ATOM   4882 2HG  LYS A 317      -9.313  37.468  40.722  1.00  0.65           H  
ATOM   4883 1HD  LYS A 317     -11.684  37.040  40.157  1.00  0.65           H  
ATOM   4884 2HD  LYS A 317     -11.724  35.664  41.271  1.00  0.65           H  
ATOM   4885 1HE  LYS A 317     -11.323  37.136  43.166  1.00  0.65           H  
ATOM   4886 2HE  LYS A 317     -11.191  38.541  42.092  1.00  0.65           H  
ATOM   4887 1HZ  LYS A 317     -13.371  38.365  43.071  1.00  0.65           H  
ATOM   4888 2HZ  LYS A 317     -13.469  38.168  41.445  1.00  0.65           H  
ATOM   4889 3HZ  LYS A 317     -13.613  36.848  42.434  1.00  0.65           H  
ATOM   4890  N   GLU A 318      -7.383  33.683  41.345  1.00  0.65           N  
ATOM   4891  CA  GLU A 318      -6.760  33.227  42.575  1.00  0.65           C  
ATOM   4892  C   GLU A 318      -5.241  33.074  42.450  1.00  0.65           C  
ATOM   4893  O   GLU A 318      -4.505  33.384  43.385  1.00  0.65           O  
ATOM   4894  CB  GLU A 318      -7.362  31.906  43.008  1.00  0.65           C  
ATOM   4895  CG  GLU A 318      -8.812  31.904  43.508  1.00  0.65           C  
ATOM   4896  CD  GLU A 318      -9.053  32.672  44.799  1.00  0.65           C  
ATOM   4897  OE1 GLU A 318      -8.119  33.170  45.383  1.00  0.65           O  
ATOM   4898  OE2 GLU A 318     -10.198  32.718  45.211  1.00  0.65           O  
ATOM   4899  H   GLU A 318      -8.023  33.061  40.849  1.00  0.65           H  
ATOM   4900  HA  GLU A 318      -6.962  33.967  43.348  1.00  0.65           H  
ATOM   4901 1HB  GLU A 318      -7.291  31.189  42.186  1.00  0.65           H  
ATOM   4902 2HB  GLU A 318      -6.775  31.550  43.798  1.00  0.65           H  
ATOM   4903 1HG  GLU A 318      -9.430  32.345  42.731  1.00  0.65           H  
ATOM   4904 2HG  GLU A 318      -9.134  30.869  43.639  1.00  0.65           H  
ATOM   4905  N   ILE A 319      -4.747  32.620  41.297  1.00  0.64           N  
ATOM   4906  CA  ILE A 319      -3.304  32.505  41.126  1.00  0.64           C  
ATOM   4907  C   ILE A 319      -2.693  33.891  41.137  1.00  0.64           C  
ATOM   4908  O   ILE A 319      -1.693  34.125  41.812  1.00  0.64           O  
ATOM   4909  CB  ILE A 319      -2.881  31.815  39.824  1.00  0.64           C  
ATOM   4910  CG1 ILE A 319      -3.275  30.341  39.795  1.00  0.64           C  
ATOM   4911  CG2 ILE A 319      -1.345  31.944  39.680  1.00  0.64           C  
ATOM   4912  CD1 ILE A 319      -3.129  29.734  38.414  1.00  0.64           C  
ATOM   4913  H   ILE A 319      -5.372  32.346  40.539  1.00  0.64           H  
ATOM   4914  HA  ILE A 319      -2.897  31.941  41.967  1.00  0.64           H  
ATOM   4915  HB  ILE A 319      -3.386  32.302  38.989  1.00  0.64           H  
ATOM   4916 1HG1 ILE A 319      -2.641  29.788  40.490  1.00  0.64           H  
ATOM   4917 2HG1 ILE A 319      -4.307  30.237  40.118  1.00  0.64           H  
ATOM   4918 1HG2 ILE A 319      -1.019  31.483  38.747  1.00  0.64           H  
ATOM   4919 2HG2 ILE A 319      -1.080  32.994  39.681  1.00  0.64           H  
ATOM   4920 3HG2 ILE A 319      -0.857  31.448  40.521  1.00  0.64           H  
ATOM   4921 1HD1 ILE A 319      -3.418  28.690  38.448  1.00  0.64           H  
ATOM   4922 2HD1 ILE A 319      -3.770  30.269  37.718  1.00  0.64           H  
ATOM   4923 3HD1 ILE A 319      -2.094  29.811  38.086  1.00  0.64           H  
ATOM   4924  N   THR A 320      -3.317  34.829  40.411  1.00  0.64           N  
ATOM   4925  CA  THR A 320      -2.832  36.198  40.321  1.00  0.64           C  
ATOM   4926  C   THR A 320      -2.712  36.818  41.706  1.00  0.64           C  
ATOM   4927  O   THR A 320      -1.758  37.537  41.988  1.00  0.64           O  
ATOM   4928  CB  THR A 320      -3.751  37.065  39.446  1.00  0.64           C  
ATOM   4929  OG1 THR A 320      -3.816  36.506  38.128  1.00  0.64           O  
ATOM   4930  CG2 THR A 320      -3.197  38.468  39.363  1.00  0.64           C  
ATOM   4931  H   THR A 320      -4.151  34.585  39.875  1.00  0.64           H  
ATOM   4932  HA  THR A 320      -1.843  36.183  39.874  1.00  0.64           H  
ATOM   4933  HB  THR A 320      -4.753  37.085  39.873  1.00  0.64           H  
ATOM   4934  HG1 THR A 320      -4.262  35.631  38.188  1.00  0.64           H  
ATOM   4935 1HG2 THR A 320      -3.848  39.077  38.739  1.00  0.64           H  
ATOM   4936 2HG2 THR A 320      -3.149  38.895  40.365  1.00  0.64           H  
ATOM   4937 3HG2 THR A 320      -2.198  38.440  38.931  1.00  0.64           H  
ATOM   4938  N   ALA A 321      -3.691  36.546  42.571  1.00  0.65           N  
ATOM   4939  CA  ALA A 321      -3.708  37.047  43.944  1.00  0.65           C  
ATOM   4940  C   ALA A 321      -2.485  36.598  44.769  1.00  0.65           C  
ATOM   4941  O   ALA A 321      -2.151  37.239  45.770  1.00  0.65           O  
ATOM   4942  CB  ALA A 321      -4.974  36.589  44.646  1.00  0.65           C  
ATOM   4943  H   ALA A 321      -4.480  35.982  42.252  1.00  0.65           H  
ATOM   4944  HA  ALA A 321      -3.702  38.135  43.897  1.00  0.65           H  
ATOM   4945 1HB  ALA A 321      -5.002  36.996  45.653  1.00  0.65           H  
ATOM   4946 2HB  ALA A 321      -5.845  36.930  44.086  1.00  0.65           H  
ATOM   4947 3HB  ALA A 321      -4.983  35.501  44.696  1.00  0.65           H  
ATOM   4948  N   LEU A 322      -1.875  35.462  44.410  1.00  0.66           N  
ATOM   4949  CA  LEU A 322      -0.726  34.928  45.134  1.00  0.66           C  
ATOM   4950  C   LEU A 322       0.594  35.238  44.420  1.00  0.66           C  
ATOM   4951  O   LEU A 322       1.633  35.450  45.052  1.00  0.66           O  
ATOM   4952  CB  LEU A 322      -0.855  33.408  45.260  1.00  0.66           C  
ATOM   4953  CG  LEU A 322      -2.061  32.874  46.015  1.00  0.66           C  
ATOM   4954  CD1 LEU A 322      -2.038  31.343  45.971  1.00  0.66           C  
ATOM   4955  CD2 LEU A 322      -2.012  33.380  47.429  1.00  0.66           C  
ATOM   4956  H   LEU A 322      -2.173  34.974  43.572  1.00  0.66           H  
ATOM   4957  HA  LEU A 322      -0.698  35.376  46.125  1.00  0.66           H  
ATOM   4958 1HB  LEU A 322      -0.880  32.982  44.253  1.00  0.66           H  
ATOM   4959 2HB  LEU A 322       0.027  33.038  45.766  1.00  0.66           H  
ATOM   4960  HG  LEU A 322      -2.983  33.214  45.536  1.00  0.66           H  
ATOM   4961 1HD1 LEU A 322      -2.887  30.946  46.511  1.00  0.66           H  
ATOM   4962 2HD1 LEU A 322      -2.077  31.004  44.933  1.00  0.66           H  
ATOM   4963 3HD1 LEU A 322      -1.124  30.983  46.436  1.00  0.66           H  
ATOM   4964 1HD2 LEU A 322      -2.873  33.000  47.981  1.00  0.66           H  
ATOM   4965 2HD2 LEU A 322      -1.093  33.037  47.906  1.00  0.66           H  
ATOM   4966 3HD2 LEU A 322      -2.035  34.472  47.422  1.00  0.66           H  
ATOM   4967  N   ALA A 323       0.540  35.232  43.092  1.00  0.67           N  
ATOM   4968  CA  ALA A 323       1.692  35.409  42.222  1.00  0.67           C  
ATOM   4969  C   ALA A 323       2.306  36.808  42.383  1.00  0.67           C  
ATOM   4970  O   ALA A 323       1.587  37.758  42.682  1.00  0.67           O  
ATOM   4971  CB  ALA A 323       1.271  35.194  40.784  1.00  0.67           C  
ATOM   4972  H   ALA A 323      -0.357  35.056  42.651  1.00  0.67           H  
ATOM   4973  HA  ALA A 323       2.410  34.650  42.481  1.00  0.67           H  
ATOM   4974 1HB  ALA A 323       2.132  35.292  40.123  1.00  0.67           H  
ATOM   4975 2HB  ALA A 323       0.839  34.207  40.679  1.00  0.67           H  
ATOM   4976 3HB  ALA A 323       0.526  35.941  40.525  1.00  0.67           H  
ATOM   4977  N   PRO A 324       3.626  36.986  42.198  1.00  0.69           N  
ATOM   4978  CA  PRO A 324       4.282  38.282  42.202  1.00  0.69           C  
ATOM   4979  C   PRO A 324       3.657  39.182  41.141  1.00  0.69           C  
ATOM   4980  O   PRO A 324       3.310  38.731  40.048  1.00  0.69           O  
ATOM   4981  CB  PRO A 324       5.735  37.935  41.866  1.00  0.69           C  
ATOM   4982  CG  PRO A 324       5.899  36.496  42.319  1.00  0.69           C  
ATOM   4983  CD  PRO A 324       4.549  35.842  42.071  1.00  0.69           C  
ATOM   4984  HA  PRO A 324       4.192  38.733  43.202  1.00  0.69           H  
ATOM   4985 1HB  PRO A 324       5.922  38.085  40.806  1.00  0.69           H  
ATOM   4986 2HB  PRO A 324       6.411  38.622  42.398  1.00  0.69           H  
ATOM   4987 1HG  PRO A 324       6.712  36.012  41.752  1.00  0.69           H  
ATOM   4988 2HG  PRO A 324       6.191  36.465  43.380  1.00  0.69           H  
ATOM   4989 1HD  PRO A 324       4.479  35.388  41.084  1.00  0.69           H  
ATOM   4990 2HD  PRO A 324       4.412  35.119  42.880  1.00  0.69           H  
ATOM   4991  N   SER A 325       3.602  40.477  41.435  1.00  0.70           N  
ATOM   4992  CA  SER A 325       3.016  41.492  40.552  1.00  0.70           C  
ATOM   4993  C   SER A 325       3.720  41.660  39.202  1.00  0.70           C  
ATOM   4994  O   SER A 325       3.174  42.270  38.285  1.00  0.70           O  
ATOM   4995  CB  SER A 325       2.990  42.823  41.273  1.00  0.70           C  
ATOM   4996  OG  SER A 325       4.289  43.295  41.506  1.00  0.70           O  
ATOM   4997  H   SER A 325       3.936  40.775  42.341  1.00  0.70           H  
ATOM   4998  HA  SER A 325       1.986  41.194  40.350  1.00  0.70           H  
ATOM   4999 1HB  SER A 325       2.437  43.549  40.680  1.00  0.70           H  
ATOM   5000 2HB  SER A 325       2.468  42.708  42.221  1.00  0.70           H  
ATOM   5001  HG  SER A 325       4.643  43.533  40.643  1.00  0.70           H  
ATOM   5002  N   THR A 326       4.936  41.140  39.090  1.00  0.70           N  
ATOM   5003  CA  THR A 326       5.705  41.236  37.860  1.00  0.70           C  
ATOM   5004  C   THR A 326       5.474  40.048  36.914  1.00  0.70           C  
ATOM   5005  O   THR A 326       6.012  40.023  35.803  1.00  0.70           O  
ATOM   5006  CB  THR A 326       7.202  41.354  38.180  1.00  0.70           C  
ATOM   5007  OG1 THR A 326       7.637  40.182  38.874  1.00  0.70           O  
ATOM   5008  CG2 THR A 326       7.449  42.566  39.056  1.00  0.70           C  
ATOM   5009  H   THR A 326       5.324  40.655  39.884  1.00  0.70           H  
ATOM   5010  HA  THR A 326       5.397  42.141  37.335  1.00  0.70           H  
ATOM   5011  HB  THR A 326       7.765  41.449  37.252  1.00  0.70           H  
ATOM   5012  HG1 THR A 326       7.289  39.408  38.421  1.00  0.70           H  
ATOM   5013 1HG2 THR A 326       8.513  42.642  39.279  1.00  0.70           H  
ATOM   5014 2HG2 THR A 326       7.122  43.465  38.533  1.00  0.70           H  
ATOM   5015 3HG2 THR A 326       6.890  42.464  39.986  1.00  0.70           H  
ATOM   5016  N   MET A 327       4.712  39.049  37.361  1.00  0.69           N  
ATOM   5017  CA  MET A 327       4.452  37.867  36.547  1.00  0.69           C  
ATOM   5018  C   MET A 327       3.168  38.018  35.753  1.00  0.69           C  
ATOM   5019  O   MET A 327       2.212  38.643  36.210  1.00  0.69           O  
ATOM   5020  CB  MET A 327       4.330  36.642  37.437  1.00  0.69           C  
ATOM   5021  CG  MET A 327       5.560  36.322  38.243  1.00  0.69           C  
ATOM   5022  SD  MET A 327       6.936  35.752  37.271  1.00  0.69           S  
ATOM   5023  CE  MET A 327       7.960  37.200  37.156  1.00  0.69           C  
ATOM   5024  H   MET A 327       4.276  39.106  38.282  1.00  0.69           H  
ATOM   5025  HA  MET A 327       5.273  37.733  35.844  1.00  0.69           H  
ATOM   5026 1HB  MET A 327       3.510  36.791  38.144  1.00  0.69           H  
ATOM   5027 2HB  MET A 327       4.078  35.770  36.827  1.00  0.69           H  
ATOM   5028 1HG  MET A 327       5.865  37.217  38.758  1.00  0.69           H  
ATOM   5029 2HG  MET A 327       5.327  35.575  38.977  1.00  0.69           H  
ATOM   5030 1HE  MET A 327       8.855  36.964  36.586  1.00  0.69           H  
ATOM   5031 2HE  MET A 327       7.417  37.990  36.655  1.00  0.69           H  
ATOM   5032 3HE  MET A 327       8.246  37.524  38.157  1.00  0.69           H  
ATOM   5033  N   LYS A 328       3.115  37.388  34.588  1.00  0.68           N  
ATOM   5034  CA  LYS A 328       1.867  37.340  33.844  1.00  0.68           C  
ATOM   5035  C   LYS A 328       1.314  35.941  33.987  1.00  0.68           C  
ATOM   5036  O   LYS A 328       2.045  34.970  33.815  1.00  0.68           O  
ATOM   5037  CB  LYS A 328       2.068  37.706  32.375  1.00  0.68           C  
ATOM   5038  CG  LYS A 328       2.511  39.149  32.150  1.00  0.68           C  
ATOM   5039  CD  LYS A 328       2.650  39.472  30.666  1.00  0.68           C  
ATOM   5040  CE  LYS A 328       3.099  40.916  30.453  1.00  0.68           C  
ATOM   5041  NZ  LYS A 328       3.237  41.250  29.007  1.00  0.68           N  
ATOM   5042  H   LYS A 328       3.933  36.912  34.234  1.00  0.68           H  
ATOM   5043  HA  LYS A 328       1.151  38.034  34.283  1.00  0.68           H  
ATOM   5044 1HB  LYS A 328       2.815  37.045  31.933  1.00  0.68           H  
ATOM   5045 2HB  LYS A 328       1.133  37.550  31.833  1.00  0.68           H  
ATOM   5046 1HG  LYS A 328       1.779  39.824  32.595  1.00  0.68           H  
ATOM   5047 2HG  LYS A 328       3.471  39.314  32.641  1.00  0.68           H  
ATOM   5048 1HD  LYS A 328       3.381  38.802  30.213  1.00  0.68           H  
ATOM   5049 2HD  LYS A 328       1.691  39.324  30.170  1.00  0.68           H  
ATOM   5050 1HE  LYS A 328       2.368  41.586  30.902  1.00  0.68           H  
ATOM   5051 2HE  LYS A 328       4.062  41.064  30.942  1.00  0.68           H  
ATOM   5052 1HZ  LYS A 328       3.536  42.210  28.911  1.00  0.68           H  
ATOM   5053 2HZ  LYS A 328       3.922  40.641  28.583  1.00  0.68           H  
ATOM   5054 3HZ  LYS A 328       2.348  41.127  28.547  1.00  0.68           H  
ATOM   5055  N   ILE A 329       0.038  35.837  34.319  1.00  0.66           N  
ATOM   5056  CA  ILE A 329      -0.571  34.534  34.514  1.00  0.66           C  
ATOM   5057  C   ILE A 329      -1.622  34.259  33.477  1.00  0.66           C  
ATOM   5058  O   ILE A 329      -2.574  35.030  33.323  1.00  0.66           O  
ATOM   5059  CB  ILE A 329      -1.187  34.424  35.910  1.00  0.66           C  
ATOM   5060  CG1 ILE A 329      -0.084  34.643  36.965  1.00  0.66           C  
ATOM   5061  CG2 ILE A 329      -1.862  33.061  36.098  1.00  0.66           C  
ATOM   5062  CD1 ILE A 329       0.085  36.087  37.389  1.00  0.66           C  
ATOM   5063  H   ILE A 329      -0.514  36.673  34.450  1.00  0.66           H  
ATOM   5064  HA  ILE A 329       0.198  33.776  34.423  1.00  0.66           H  
ATOM   5065  HB  ILE A 329      -1.931  35.211  36.041  1.00  0.66           H  
ATOM   5066 1HG1 ILE A 329      -0.313  34.059  37.837  1.00  0.66           H  
ATOM   5067 2HG1 ILE A 329       0.858  34.296  36.557  1.00  0.66           H  
ATOM   5068 1HG2 ILE A 329      -2.294  33.011  37.083  1.00  0.66           H  
ATOM   5069 2HG2 ILE A 329      -2.645  32.929  35.354  1.00  0.66           H  
ATOM   5070 3HG2 ILE A 329      -1.115  32.280  35.982  1.00  0.66           H  
ATOM   5071 1HD1 ILE A 329       0.878  36.166  38.121  1.00  0.66           H  
ATOM   5072 2HD1 ILE A 329       0.338  36.703  36.538  1.00  0.66           H  
ATOM   5073 3HD1 ILE A 329      -0.841  36.447  37.817  1.00  0.66           H  
ATOM   5074  N   LYS A 330      -1.437  33.168  32.761  1.00  0.66           N  
ATOM   5075  CA  LYS A 330      -2.363  32.811  31.701  1.00  0.66           C  
ATOM   5076  C   LYS A 330      -2.826  31.388  31.900  1.00  0.66           C  
ATOM   5077  O   LYS A 330      -2.025  30.527  32.287  1.00  0.66           O  
ATOM   5078  CB  LYS A 330      -1.679  32.922  30.339  1.00  0.66           C  
ATOM   5079  CG  LYS A 330      -1.174  34.311  29.980  1.00  0.66           C  
ATOM   5080  CD  LYS A 330      -0.512  34.300  28.614  1.00  0.66           C  
ATOM   5081  CE  LYS A 330       0.047  35.661  28.246  1.00  0.66           C  
ATOM   5082  NZ  LYS A 330       0.695  35.642  26.906  1.00  0.66           N  
ATOM   5083  H   LYS A 330      -0.626  32.585  32.979  1.00  0.66           H  
ATOM   5084  HA  LYS A 330      -3.234  33.464  31.736  1.00  0.66           H  
ATOM   5085 1HB  LYS A 330      -0.853  32.244  30.305  1.00  0.66           H  
ATOM   5086 2HB  LYS A 330      -2.379  32.613  29.561  1.00  0.66           H  
ATOM   5087 1HG  LYS A 330      -2.003  35.019  29.983  1.00  0.66           H  
ATOM   5088 2HG  LYS A 330      -0.437  34.631  30.719  1.00  0.66           H  
ATOM   5089 1HD  LYS A 330       0.305  33.569  28.618  1.00  0.66           H  
ATOM   5090 2HD  LYS A 330      -1.238  33.998  27.860  1.00  0.66           H  
ATOM   5091 1HE  LYS A 330      -0.761  36.391  28.239  1.00  0.66           H  
ATOM   5092 2HE  LYS A 330       0.786  35.958  28.994  1.00  0.66           H  
ATOM   5093 1HZ  LYS A 330       1.059  36.558  26.688  1.00  0.66           H  
ATOM   5094 2HZ  LYS A 330       1.453  34.970  26.914  1.00  0.66           H  
ATOM   5095 3HZ  LYS A 330       0.017  35.376  26.207  1.00  0.66           H  
ATOM   5096  N   ILE A 331      -4.104  31.137  31.610  1.00  0.66           N  
ATOM   5097  CA  ILE A 331      -4.626  29.783  31.690  1.00  0.66           C  
ATOM   5098  C   ILE A 331      -5.210  29.320  30.376  1.00  0.66           C  
ATOM   5099  O   ILE A 331      -6.059  29.981  29.772  1.00  0.66           O  
ATOM   5100  CB  ILE A 331      -5.668  29.600  32.803  1.00  0.66           C  
ATOM   5101  CG1 ILE A 331      -5.049  29.917  34.119  1.00  0.66           C  
ATOM   5102  CG2 ILE A 331      -6.222  28.130  32.811  1.00  0.66           C  
ATOM   5103  CD1 ILE A 331      -5.993  29.879  35.167  1.00  0.66           C  
ATOM   5104  H   ILE A 331      -4.712  31.889  31.316  1.00  0.66           H  
ATOM   5105  HA  ILE A 331      -3.803  29.122  31.929  1.00  0.66           H  
ATOM   5106  HB  ILE A 331      -6.492  30.296  32.650  1.00  0.66           H  
ATOM   5107 1HG1 ILE A 331      -4.274  29.211  34.341  1.00  0.66           H  
ATOM   5108 2HG1 ILE A 331      -4.623  30.917  34.089  1.00  0.66           H  
ATOM   5109 1HG2 ILE A 331      -6.956  28.018  33.609  1.00  0.66           H  
ATOM   5110 2HG2 ILE A 331      -6.698  27.906  31.859  1.00  0.66           H  
ATOM   5111 3HG2 ILE A 331      -5.398  27.429  32.976  1.00  0.66           H  
ATOM   5112 1HD1 ILE A 331      -5.497  30.127  36.088  1.00  0.66           H  
ATOM   5113 2HD1 ILE A 331      -6.775  30.572  34.970  1.00  0.66           H  
ATOM   5114 3HD1 ILE A 331      -6.414  28.891  35.222  1.00  0.66           H  
ATOM   5115  N   ILE A 332      -4.734  28.171  29.963  1.00  0.69           N  
ATOM   5116  CA  ILE A 332      -5.133  27.501  28.760  1.00  0.69           C  
ATOM   5117  C   ILE A 332      -6.093  26.392  29.162  1.00  0.69           C  
ATOM   5118  O   ILE A 332      -5.774  25.544  29.999  1.00  0.69           O  
ATOM   5119  CB  ILE A 332      -3.887  26.940  28.089  1.00  0.69           C  
ATOM   5120  CG1 ILE A 332      -2.908  28.090  27.762  1.00  0.69           C  
ATOM   5121  CG2 ILE A 332      -4.234  26.136  26.852  1.00  0.69           C  
ATOM   5122  CD1 ILE A 332      -1.505  27.626  27.378  1.00  0.69           C  
ATOM   5123  H   ILE A 332      -4.024  27.729  30.538  1.00  0.69           H  
ATOM   5124  HA  ILE A 332      -5.642  28.201  28.098  1.00  0.69           H  
ATOM   5125  HB  ILE A 332      -3.406  26.325  28.793  1.00  0.69           H  
ATOM   5126 1HG1 ILE A 332      -3.319  28.672  26.940  1.00  0.69           H  
ATOM   5127 2HG1 ILE A 332      -2.817  28.737  28.637  1.00  0.69           H  
ATOM   5128 1HG2 ILE A 332      -3.323  25.735  26.419  1.00  0.69           H  
ATOM   5129 2HG2 ILE A 332      -4.884  25.329  27.118  1.00  0.69           H  
ATOM   5130 3HG2 ILE A 332      -4.730  26.778  26.126  1.00  0.69           H  
ATOM   5131 1HD1 ILE A 332      -0.882  28.495  27.167  1.00  0.69           H  
ATOM   5132 2HD1 ILE A 332      -1.065  27.068  28.204  1.00  0.69           H  
ATOM   5133 3HD1 ILE A 332      -1.553  26.991  26.493  1.00  0.69           H  
ATOM   5134  N   ALA A 333      -7.284  26.427  28.599  1.00  0.72           N  
ATOM   5135  CA  ALA A 333      -8.326  25.472  28.944  1.00  0.72           C  
ATOM   5136  C   ALA A 333      -8.984  24.953  27.673  1.00  0.72           C  
ATOM   5137  O   ALA A 333     -10.035  25.465  27.282  1.00  0.72           O  
ATOM   5138  CB  ALA A 333      -9.348  26.130  29.851  1.00  0.72           C  
ATOM   5139  H   ALA A 333      -7.478  27.151  27.920  1.00  0.72           H  
ATOM   5140  HA  ALA A 333      -7.887  24.641  29.493  1.00  0.72           H  
ATOM   5141 1HB  ALA A 333     -10.107  25.423  30.125  1.00  0.72           H  
ATOM   5142 2HB  ALA A 333      -8.845  26.486  30.752  1.00  0.72           H  
ATOM   5143 3HB  ALA A 333      -9.804  26.970  29.334  1.00  0.72           H  
ATOM   5144  N   PRO A 334      -8.371  23.976  26.985  1.00  0.74           N  
ATOM   5145  CA  PRO A 334      -8.795  23.468  25.699  1.00  0.74           C  
ATOM   5146  C   PRO A 334     -10.228  22.974  25.842  1.00  0.74           C  
ATOM   5147  O   PRO A 334     -10.606  22.537  26.915  1.00  0.74           O  
ATOM   5148  CB  PRO A 334      -7.821  22.291  25.469  1.00  0.74           C  
ATOM   5149  CG  PRO A 334      -6.607  22.621  26.309  1.00  0.74           C  
ATOM   5150  CD  PRO A 334      -7.168  23.293  27.533  1.00  0.74           C  
ATOM   5151  HA  PRO A 334      -8.687  24.264  24.955  1.00  0.74           H  
ATOM   5152 1HB  PRO A 334      -8.293  21.340  25.761  1.00  0.74           H  
ATOM   5153 2HB  PRO A 334      -7.571  22.210  24.399  1.00  0.74           H  
ATOM   5154 1HG  PRO A 334      -6.047  21.704  26.564  1.00  0.74           H  
ATOM   5155 2HG  PRO A 334      -5.909  23.264  25.748  1.00  0.74           H  
ATOM   5156 1HD  PRO A 334      -7.451  22.547  28.294  1.00  0.74           H  
ATOM   5157 2HD  PRO A 334      -6.431  23.970  27.908  1.00  0.74           H  
ATOM   5158  N   PRO A 335     -11.036  22.964  24.778  1.00  0.76           N  
ATOM   5159  CA  PRO A 335     -12.418  22.494  24.763  1.00  0.76           C  
ATOM   5160  C   PRO A 335     -12.516  20.990  25.040  1.00  0.76           C  
ATOM   5161  O   PRO A 335     -13.574  20.470  25.394  1.00  0.76           O  
ATOM   5162  CB  PRO A 335     -12.865  22.846  23.338  1.00  0.76           C  
ATOM   5163  CG  PRO A 335     -11.583  22.902  22.528  1.00  0.76           C  
ATOM   5164  CD  PRO A 335     -10.540  23.437  23.480  1.00  0.76           C  
ATOM   5165  HA  PRO A 335     -12.997  23.062  25.507  1.00  0.76           H  
ATOM   5166 1HB  PRO A 335     -13.561  22.077  22.970  1.00  0.76           H  
ATOM   5167 2HB  PRO A 335     -13.413  23.800  23.340  1.00  0.76           H  
ATOM   5168 1HG  PRO A 335     -11.333  21.901  22.148  1.00  0.76           H  
ATOM   5169 2HG  PRO A 335     -11.721  23.545  21.644  1.00  0.76           H  
ATOM   5170 1HD  PRO A 335      -9.574  22.987  23.232  1.00  0.76           H  
ATOM   5171 2HD  PRO A 335     -10.514  24.538  23.456  1.00  0.76           H  
ATOM   5172  N   GLU A 336     -11.389  20.310  24.879  1.00  0.76           N  
ATOM   5173  CA  GLU A 336     -11.232  18.877  25.030  1.00  0.76           C  
ATOM   5174  C   GLU A 336     -10.495  18.477  26.311  1.00  0.76           C  
ATOM   5175  O   GLU A 336      -9.710  17.528  26.298  1.00  0.76           O  
ATOM   5176  CB  GLU A 336     -10.507  18.338  23.798  1.00  0.76           C  
ATOM   5177  CG  GLU A 336     -11.311  18.514  22.505  1.00  0.76           C  
ATOM   5178  CD  GLU A 336     -10.630  17.988  21.269  1.00  0.76           C  
ATOM   5179  OE1 GLU A 336      -9.489  18.318  21.051  1.00  0.76           O  
ATOM   5180  OE2 GLU A 336     -11.259  17.259  20.539  1.00  0.76           O  
ATOM   5181  H   GLU A 336     -10.568  20.824  24.606  1.00  0.76           H  
ATOM   5182  HA  GLU A 336     -12.227  18.432  25.066  1.00  0.76           H  
ATOM   5183 1HB  GLU A 336      -9.554  18.856  23.679  1.00  0.76           H  
ATOM   5184 2HB  GLU A 336     -10.292  17.279  23.930  1.00  0.76           H  
ATOM   5185 1HG  GLU A 336     -12.264  17.998  22.623  1.00  0.76           H  
ATOM   5186 2HG  GLU A 336     -11.526  19.567  22.369  1.00  0.76           H  
ATOM   5187  N   ARG A 337     -10.786  19.142  27.431  1.00  0.74           N  
ATOM   5188  CA  ARG A 337     -10.110  18.865  28.712  1.00  0.74           C  
ATOM   5189  C   ARG A 337     -10.246  17.395  29.123  1.00  0.74           C  
ATOM   5190  O   ARG A 337      -9.333  16.836  29.746  1.00  0.74           O  
ATOM   5191  CB  ARG A 337     -10.669  19.760  29.814  1.00  0.74           C  
ATOM   5192  CG  ARG A 337     -10.273  21.187  29.642  1.00  0.74           C  
ATOM   5193  CD  ARG A 337     -10.501  22.134  30.764  1.00  0.74           C  
ATOM   5194  NE  ARG A 337     -11.934  22.443  31.006  1.00  0.74           N  
ATOM   5195  CZ  ARG A 337     -12.629  23.329  30.246  1.00  0.74           C  
ATOM   5196  NH1 ARG A 337     -12.044  23.834  29.188  1.00  0.74           N  
ATOM   5197  NH2 ARG A 337     -13.876  23.690  30.528  1.00  0.74           N  
ATOM   5198  H   ARG A 337     -11.456  19.903  27.378  1.00  0.74           H  
ATOM   5199  HA  ARG A 337      -9.051  19.099  28.598  1.00  0.74           H  
ATOM   5200 1HB  ARG A 337     -11.723  19.728  29.786  1.00  0.74           H  
ATOM   5201 2HB  ARG A 337     -10.351  19.415  30.799  1.00  0.74           H  
ATOM   5202 1HG  ARG A 337      -9.246  21.271  29.291  1.00  0.74           H  
ATOM   5203 2HG  ARG A 337     -10.935  21.536  28.901  1.00  0.74           H  
ATOM   5204 1HD  ARG A 337     -10.088  21.708  31.673  1.00  0.74           H  
ATOM   5205 2HD  ARG A 337      -9.981  23.061  30.547  1.00  0.74           H  
ATOM   5206  HE  ARG A 337     -12.380  22.093  31.864  1.00  0.74           H  
ATOM   5207 1HH1 ARG A 337     -11.103  23.518  28.945  1.00  0.74           H  
ATOM   5208 2HH1 ARG A 337     -12.524  24.494  28.593  1.00  0.74           H  
ATOM   5209 1HH2 ARG A 337     -14.370  23.320  31.333  1.00  0.74           H  
ATOM   5210 2HH2 ARG A 337     -14.347  24.347  29.929  1.00  0.74           H  
ATOM   5211  N   LYS A 338     -11.371  16.763  28.768  1.00  0.71           N  
ATOM   5212  CA  LYS A 338     -11.583  15.346  29.056  1.00  0.71           C  
ATOM   5213  C   LYS A 338     -10.621  14.438  28.271  1.00  0.71           C  
ATOM   5214  O   LYS A 338     -10.309  13.329  28.714  1.00  0.71           O  
ATOM   5215  CB  LYS A 338     -13.009  14.896  28.710  1.00  0.71           C  
ATOM   5216  CG  LYS A 338     -14.117  15.412  29.602  1.00  0.71           C  
ATOM   5217  CD  LYS A 338     -15.479  14.835  29.164  1.00  0.71           C  
ATOM   5218  CE  LYS A 338     -16.615  15.320  30.059  1.00  0.71           C  
ATOM   5219  NZ  LYS A 338     -17.934  14.746  29.677  1.00  0.71           N  
ATOM   5220  H   LYS A 338     -12.084  17.281  28.274  1.00  0.71           H  
ATOM   5221  HA  LYS A 338     -11.408  15.183  30.121  1.00  0.71           H  
ATOM   5222 1HB  LYS A 338     -13.240  15.213  27.694  1.00  0.71           H  
ATOM   5223 2HB  LYS A 338     -13.051  13.808  28.719  1.00  0.71           H  
ATOM   5224 1HG  LYS A 338     -13.919  15.133  30.634  1.00  0.71           H  
ATOM   5225 2HG  LYS A 338     -14.150  16.489  29.537  1.00  0.71           H  
ATOM   5226 1HD  LYS A 338     -15.685  15.143  28.139  1.00  0.71           H  
ATOM   5227 2HD  LYS A 338     -15.442  13.745  29.195  1.00  0.71           H  
ATOM   5228 1HE  LYS A 338     -16.398  15.050  31.091  1.00  0.71           H  
ATOM   5229 2HE  LYS A 338     -16.685  16.396  29.982  1.00  0.71           H  
ATOM   5230 1HZ  LYS A 338     -18.639  15.129  30.326  1.00  0.71           H  
ATOM   5231 2HZ  LYS A 338     -18.170  15.005  28.736  1.00  0.71           H  
ATOM   5232 3HZ  LYS A 338     -17.915  13.745  29.758  1.00  0.71           H  
ATOM   5233  N   TYR A 339     -10.204  14.884  27.076  1.00  0.67           N  
ATOM   5234  CA  TYR A 339      -9.385  14.078  26.178  1.00  0.67           C  
ATOM   5235  C   TYR A 339      -7.998  14.651  25.915  1.00  0.67           C  
ATOM   5236  O   TYR A 339      -7.192  13.996  25.259  1.00  0.67           O  
ATOM   5237  CB  TYR A 339     -10.105  13.921  24.839  1.00  0.67           C  
ATOM   5238  CG  TYR A 339     -11.433  13.260  24.960  1.00  0.67           C  
ATOM   5239  CD1 TYR A 339     -12.588  14.022  24.962  1.00  0.67           C  
ATOM   5240  CD2 TYR A 339     -11.504  11.897  25.067  1.00  0.67           C  
ATOM   5241  CE1 TYR A 339     -13.818  13.399  25.077  1.00  0.67           C  
ATOM   5242  CE2 TYR A 339     -12.727  11.272  25.176  1.00  0.67           C  
ATOM   5243  CZ  TYR A 339     -13.877  12.012  25.184  1.00  0.67           C  
ATOM   5244  OH  TYR A 339     -15.093  11.381  25.295  1.00  0.67           O  
ATOM   5245  H   TYR A 339     -10.432  15.826  26.783  1.00  0.67           H  
ATOM   5246  HA  TYR A 339      -9.252  13.094  26.625  1.00  0.67           H  
ATOM   5247 1HB  TYR A 339     -10.251  14.904  24.391  1.00  0.67           H  
ATOM   5248 2HB  TYR A 339      -9.489  13.335  24.155  1.00  0.67           H  
ATOM   5249  HD1 TYR A 339     -12.528  15.110  24.878  1.00  0.67           H  
ATOM   5250  HD2 TYR A 339     -10.588  11.311  25.066  1.00  0.67           H  
ATOM   5251  HE1 TYR A 339     -14.733  13.992  25.083  1.00  0.67           H  
ATOM   5252  HE2 TYR A 339     -12.780  10.191  25.260  1.00  0.67           H  
ATOM   5253  HH  TYR A 339     -15.796  12.031  25.226  1.00  0.67           H  
ATOM   5254  N   SER A 340      -7.691  15.820  26.476  1.00  0.64           N  
ATOM   5255  CA  SER A 340      -6.409  16.498  26.261  1.00  0.64           C  
ATOM   5256  C   SER A 340      -5.221  15.566  26.456  1.00  0.64           C  
ATOM   5257  O   SER A 340      -4.296  15.543  25.649  1.00  0.64           O  
ATOM   5258  CB  SER A 340      -6.296  17.670  27.215  1.00  0.64           C  
ATOM   5259  OG  SER A 340      -5.053  18.339  27.069  1.00  0.64           O  
ATOM   5260  H   SER A 340      -8.414  16.308  26.995  1.00  0.64           H  
ATOM   5261  HA  SER A 340      -6.387  16.876  25.240  1.00  0.64           H  
ATOM   5262 1HB  SER A 340      -7.115  18.370  27.030  1.00  0.64           H  
ATOM   5263 2HB  SER A 340      -6.404  17.313  28.239  1.00  0.64           H  
ATOM   5264  HG  SER A 340      -5.120  18.835  26.244  1.00  0.64           H  
ATOM   5265  N   VAL A 341      -5.255  14.775  27.512  1.00  0.62           N  
ATOM   5266  CA  VAL A 341      -4.175  13.856  27.799  1.00  0.62           C  
ATOM   5267  C   VAL A 341      -4.023  12.800  26.713  1.00  0.62           C  
ATOM   5268  O   VAL A 341      -2.924  12.580  26.200  1.00  0.62           O  
ATOM   5269  CB  VAL A 341      -4.479  13.136  29.104  1.00  0.62           C  
ATOM   5270  CG1 VAL A 341      -3.502  12.075  29.305  1.00  0.62           C  
ATOM   5271  CG2 VAL A 341      -4.477  14.147  30.258  1.00  0.62           C  
ATOM   5272  H   VAL A 341      -6.051  14.824  28.130  1.00  0.62           H  
ATOM   5273  HA  VAL A 341      -3.245  14.420  27.887  1.00  0.62           H  
ATOM   5274  HB  VAL A 341      -5.460  12.664  29.027  1.00  0.62           H  
ATOM   5275 1HG1 VAL A 341      -3.759  11.545  30.199  1.00  0.62           H  
ATOM   5276 2HG1 VAL A 341      -3.534  11.375  28.466  1.00  0.62           H  
ATOM   5277 3HG1 VAL A 341      -2.504  12.504  29.382  1.00  0.62           H  
ATOM   5278 1HG2 VAL A 341      -4.717  13.644  31.188  1.00  0.62           H  
ATOM   5279 2HG2 VAL A 341      -3.491  14.606  30.334  1.00  0.62           H  
ATOM   5280 3HG2 VAL A 341      -5.224  14.919  30.070  1.00  0.62           H  
ATOM   5281  N   TRP A 342      -5.145  12.198  26.325  1.00  0.61           N  
ATOM   5282  CA  TRP A 342      -5.154  11.137  25.331  1.00  0.61           C  
ATOM   5283  C   TRP A 342      -4.630  11.690  24.017  1.00  0.61           C  
ATOM   5284  O   TRP A 342      -3.836  11.046  23.325  1.00  0.61           O  
ATOM   5285  CB  TRP A 342      -6.553  10.561  25.130  1.00  0.61           C  
ATOM   5286  CG  TRP A 342      -6.494   9.342  24.358  1.00  0.61           C  
ATOM   5287  CD1 TRP A 342      -6.331   8.083  24.858  1.00  0.61           C  
ATOM   5288  CD2 TRP A 342      -6.537   9.208  22.951  1.00  0.61           C  
ATOM   5289  NE1 TRP A 342      -6.266   7.194  23.854  1.00  0.61           N  
ATOM   5290  CE2 TRP A 342      -6.387   7.859  22.676  1.00  0.61           C  
ATOM   5291  CE3 TRP A 342      -6.673  10.110  21.906  1.00  0.61           C  
ATOM   5292  CZ2 TRP A 342      -6.359   7.401  21.426  1.00  0.61           C  
ATOM   5293  CZ3 TRP A 342      -6.648   9.618  20.640  1.00  0.61           C  
ATOM   5294  CH2 TRP A 342      -6.491   8.295  20.419  1.00  0.61           C  
ATOM   5295  H   TRP A 342      -6.015  12.458  26.760  1.00  0.61           H  
ATOM   5296  HA  TRP A 342      -4.499  10.334  25.672  1.00  0.61           H  
ATOM   5297 1HB  TRP A 342      -7.016  10.352  26.093  1.00  0.61           H  
ATOM   5298 2HB  TRP A 342      -7.183  11.285  24.608  1.00  0.61           H  
ATOM   5299  HD1 TRP A 342      -6.245   7.836  25.911  1.00  0.61           H  
ATOM   5300  HE1 TRP A 342      -6.118   6.189  23.973  1.00  0.61           H  
ATOM   5301  HE3 TRP A 342      -6.789  11.180  22.090  1.00  0.61           H  
ATOM   5302  HZ2 TRP A 342      -6.220   6.372  21.219  1.00  0.61           H  
ATOM   5303  HZ3 TRP A 342      -6.743  10.311  19.815  1.00  0.61           H  
ATOM   5304  HH2 TRP A 342      -6.457   7.937  19.422  1.00  0.61           H  
ATOM   5305  N   ILE A 343      -5.078  12.901  23.687  1.00  0.61           N  
ATOM   5306  CA  ILE A 343      -4.682  13.591  22.470  1.00  0.61           C  
ATOM   5307  C   ILE A 343      -3.182  13.788  22.481  1.00  0.61           C  
ATOM   5308  O   ILE A 343      -2.511  13.529  21.479  1.00  0.61           O  
ATOM   5309  CB  ILE A 343      -5.388  14.946  22.381  1.00  0.61           C  
ATOM   5310  CG1 ILE A 343      -6.867  14.721  22.150  1.00  0.61           C  
ATOM   5311  CG2 ILE A 343      -4.755  15.797  21.284  1.00  0.61           C  
ATOM   5312  CD1 ILE A 343      -7.726  15.941  22.362  1.00  0.61           C  
ATOM   5313  H   ILE A 343      -5.735  13.360  24.316  1.00  0.61           H  
ATOM   5314  HA  ILE A 343      -4.955  12.983  21.610  1.00  0.61           H  
ATOM   5315  HB  ILE A 343      -5.292  15.462  23.326  1.00  0.61           H  
ATOM   5316 1HG1 ILE A 343      -6.993  14.405  21.135  1.00  0.61           H  
ATOM   5317 2HG1 ILE A 343      -7.213  13.926  22.802  1.00  0.61           H  
ATOM   5318 1HG2 ILE A 343      -5.260  16.760  21.237  1.00  0.61           H  
ATOM   5319 2HG2 ILE A 343      -3.699  15.951  21.502  1.00  0.61           H  
ATOM   5320 3HG2 ILE A 343      -4.856  15.288  20.325  1.00  0.61           H  
ATOM   5321 1HD1 ILE A 343      -8.768  15.692  22.156  1.00  0.61           H  
ATOM   5322 2HD1 ILE A 343      -7.640  16.281  23.382  1.00  0.61           H  
ATOM   5323 3HD1 ILE A 343      -7.411  16.737  21.691  1.00  0.61           H  
ATOM   5324  N   GLY A 344      -2.647  14.218  23.622  1.00  0.61           N  
ATOM   5325  CA  GLY A 344      -1.216  14.383  23.779  1.00  0.61           C  
ATOM   5326  C   GLY A 344      -0.518  13.063  23.535  1.00  0.61           C  
ATOM   5327  O   GLY A 344       0.568  13.025  22.953  1.00  0.61           O  
ATOM   5328  H   GLY A 344      -3.255  14.452  24.410  1.00  0.61           H  
ATOM   5329 1HA  GLY A 344      -0.838  15.153  23.113  1.00  0.61           H  
ATOM   5330 2HA  GLY A 344      -1.030  14.700  24.788  1.00  0.61           H  
ATOM   5331  N   GLY A 345      -1.173  11.977  23.956  1.00  0.63           N  
ATOM   5332  CA  GLY A 345      -0.712  10.614  23.767  1.00  0.63           C  
ATOM   5333  C   GLY A 345      -0.552  10.340  22.283  1.00  0.63           C  
ATOM   5334  O   GLY A 345       0.509   9.898  21.830  1.00  0.63           O  
ATOM   5335  H   GLY A 345      -2.043  12.118  24.471  1.00  0.63           H  
ATOM   5336 1HA  GLY A 345       0.229  10.461  24.279  1.00  0.63           H  
ATOM   5337 2HA  GLY A 345      -1.440   9.931  24.202  1.00  0.63           H  
ATOM   5338  N   SER A 346      -1.597  10.649  21.508  1.00  0.66           N  
ATOM   5339  CA  SER A 346      -1.531  10.460  20.061  1.00  0.66           C  
ATOM   5340  C   SER A 346      -0.384  11.260  19.469  1.00  0.66           C  
ATOM   5341  O   SER A 346       0.375  10.750  18.639  1.00  0.66           O  
ATOM   5342  CB  SER A 346      -2.817  10.911  19.371  1.00  0.66           C  
ATOM   5343  OG  SER A 346      -3.900  10.108  19.665  1.00  0.66           O  
ATOM   5344  H   SER A 346      -2.444  11.005  21.957  1.00  0.66           H  
ATOM   5345  HA  SER A 346      -1.352   9.415  19.845  1.00  0.66           H  
ATOM   5346 1HB  SER A 346      -3.043  11.933  19.649  1.00  0.66           H  
ATOM   5347 2HB  SER A 346      -2.655  10.907  18.300  1.00  0.66           H  
ATOM   5348  HG  SER A 346      -4.544  10.249  18.899  1.00  0.66           H  
ATOM   5349  N   ILE A 347      -0.206  12.493  19.938  1.00  0.71           N  
ATOM   5350  CA  ILE A 347       0.859  13.320  19.406  1.00  0.71           C  
ATOM   5351  C   ILE A 347       2.223  12.720  19.709  1.00  0.71           C  
ATOM   5352  O   ILE A 347       3.013  12.497  18.792  1.00  0.71           O  
ATOM   5353  CB  ILE A 347       0.772  14.742  19.982  1.00  0.71           C  
ATOM   5354  CG1 ILE A 347      -0.482  15.426  19.463  1.00  0.71           C  
ATOM   5355  CG2 ILE A 347       2.032  15.536  19.653  1.00  0.71           C  
ATOM   5356  CD1 ILE A 347      -0.803  16.680  20.203  1.00  0.71           C  
ATOM   5357  H   ILE A 347      -0.856  12.864  20.635  1.00  0.71           H  
ATOM   5358  HA  ILE A 347       0.740  13.379  18.326  1.00  0.71           H  
ATOM   5359  HB  ILE A 347       0.673  14.682  21.060  1.00  0.71           H  
ATOM   5360 1HG1 ILE A 347      -0.352  15.660  18.408  1.00  0.71           H  
ATOM   5361 2HG1 ILE A 347      -1.326  14.742  19.565  1.00  0.71           H  
ATOM   5362 1HG2 ILE A 347       1.954  16.533  20.086  1.00  0.71           H  
ATOM   5363 2HG2 ILE A 347       2.901  15.029  20.068  1.00  0.71           H  
ATOM   5364 3HG2 ILE A 347       2.141  15.614  18.571  1.00  0.71           H  
ATOM   5365 1HD1 ILE A 347      -1.715  17.124  19.803  1.00  0.71           H  
ATOM   5366 2HD1 ILE A 347      -0.944  16.421  21.235  1.00  0.71           H  
ATOM   5367 3HD1 ILE A 347       0.017  17.390  20.112  1.00  0.71           H  
ATOM   5368  N   LEU A 348       2.471  12.356  20.967  1.00  0.78           N  
ATOM   5369  CA  LEU A 348       3.755  11.786  21.349  1.00  0.78           C  
ATOM   5370  C   LEU A 348       4.052  10.549  20.518  1.00  0.78           C  
ATOM   5371  O   LEU A 348       5.099  10.442  19.881  1.00  0.78           O  
ATOM   5372  CB  LEU A 348       3.755  11.402  22.842  1.00  0.78           C  
ATOM   5373  CG  LEU A 348       5.113  10.918  23.410  1.00  0.78           C  
ATOM   5374  CD1 LEU A 348       5.170  11.112  24.900  1.00  0.78           C  
ATOM   5375  CD2 LEU A 348       5.343   9.441  23.084  1.00  0.78           C  
ATOM   5376  H   LEU A 348       1.761  12.515  21.679  1.00  0.78           H  
ATOM   5377  HA  LEU A 348       4.534  12.526  21.167  1.00  0.78           H  
ATOM   5378 1HB  LEU A 348       3.443  12.273  23.414  1.00  0.78           H  
ATOM   5379 2HB  LEU A 348       3.016  10.614  23.000  1.00  0.78           H  
ATOM   5380  HG  LEU A 348       5.870  11.513  22.977  1.00  0.78           H  
ATOM   5381 1HD1 LEU A 348       6.146  10.802  25.261  1.00  0.78           H  
ATOM   5382 2HD1 LEU A 348       5.009  12.155  25.144  1.00  0.78           H  
ATOM   5383 3HD1 LEU A 348       4.412  10.504  25.356  1.00  0.78           H  
ATOM   5384 1HD2 LEU A 348       6.306   9.126  23.483  1.00  0.78           H  
ATOM   5385 2HD2 LEU A 348       4.555   8.846  23.536  1.00  0.78           H  
ATOM   5386 3HD2 LEU A 348       5.336   9.296  22.010  1.00  0.78           H  
ATOM   5387  N   ALA A 349       3.095   9.625  20.490  1.00  0.88           N  
ATOM   5388  CA  ALA A 349       3.234   8.370  19.777  1.00  0.88           C  
ATOM   5389  C   ALA A 349       3.476   8.560  18.277  1.00  0.88           C  
ATOM   5390  O   ALA A 349       4.187   7.762  17.662  1.00  0.88           O  
ATOM   5391  CB  ALA A 349       1.994   7.549  19.994  1.00  0.88           C  
ATOM   5392  H   ALA A 349       2.228   9.793  21.000  1.00  0.88           H  
ATOM   5393  HA  ALA A 349       4.094   7.843  20.185  1.00  0.88           H  
ATOM   5394 1HB  ALA A 349       2.099   6.603  19.487  1.00  0.88           H  
ATOM   5395 2HB  ALA A 349       1.833   7.375  21.036  1.00  0.88           H  
ATOM   5396 3HB  ALA A 349       1.150   8.096  19.597  1.00  0.88           H  
ATOM   5397  N   SER A 350       2.891   9.607  17.684  1.00  0.99           N  
ATOM   5398  CA  SER A 350       3.032   9.864  16.255  1.00  0.99           C  
ATOM   5399  C   SER A 350       4.368  10.507  15.875  1.00  0.99           C  
ATOM   5400  O   SER A 350       4.674  10.640  14.683  1.00  0.99           O  
ATOM   5401  CB  SER A 350       1.924  10.785  15.774  1.00  0.99           C  
ATOM   5402  OG  SER A 350       2.108  12.118  16.229  1.00  0.99           O  
ATOM   5403  H   SER A 350       2.287  10.229  18.223  1.00  0.99           H  
ATOM   5404  HA  SER A 350       2.949   8.912  15.734  1.00  0.99           H  
ATOM   5405 1HB  SER A 350       1.881  10.770  14.689  1.00  0.99           H  
ATOM   5406 2HB  SER A 350       0.968  10.406  16.142  1.00  0.99           H  
ATOM   5407  HG  SER A 350       2.441  12.076  17.163  1.00  0.99           H  
ATOM   5408  N   LEU A 351       5.150  10.955  16.853  1.00  1.09           N  
ATOM   5409  CA  LEU A 351       6.393  11.639  16.548  1.00  1.09           C  
ATOM   5410  C   LEU A 351       7.607  10.727  16.637  1.00  1.09           C  
ATOM   5411  O   LEU A 351       7.839  10.043  17.640  1.00  1.09           O  
ATOM   5412  CB  LEU A 351       6.517  12.847  17.470  1.00  1.09           C  
ATOM   5413  CG  LEU A 351       5.481  13.946  17.229  1.00  1.09           C  
ATOM   5414  CD1 LEU A 351       5.616  15.007  18.295  1.00  1.09           C  
ATOM   5415  CD2 LEU A 351       5.687  14.522  15.851  1.00  1.09           C  
ATOM   5416  H   LEU A 351       4.891  10.807  17.832  1.00  1.09           H  
ATOM   5417  HA  LEU A 351       6.330  12.010  15.527  1.00  1.09           H  
ATOM   5418 1HB  LEU A 351       6.323  12.499  18.468  1.00  1.09           H  
ATOM   5419 2HB  LEU A 351       7.521  13.267  17.415  1.00  1.09           H  
ATOM   5420  HG  LEU A 351       4.491  13.535  17.283  1.00  1.09           H  
ATOM   5421 1HD1 LEU A 351       4.876  15.787  18.128  1.00  1.09           H  
ATOM   5422 2HD1 LEU A 351       5.447  14.550  19.270  1.00  1.09           H  
ATOM   5423 3HD1 LEU A 351       6.616  15.439  18.259  1.00  1.09           H  
ATOM   5424 1HD2 LEU A 351       4.946  15.301  15.669  1.00  1.09           H  
ATOM   5425 2HD2 LEU A 351       6.689  14.946  15.779  1.00  1.09           H  
ATOM   5426 3HD2 LEU A 351       5.570  13.730  15.107  1.00  1.09           H  
ATOM   5427  N   SER A 352       8.429  10.762  15.589  1.00  1.16           N  
ATOM   5428  CA  SER A 352       9.622   9.924  15.506  1.00  1.16           C  
ATOM   5429  C   SER A 352      10.660  10.252  16.575  1.00  1.16           C  
ATOM   5430  O   SER A 352      11.437   9.395  16.995  1.00  1.16           O  
ATOM   5431  CB  SER A 352      10.234  10.047  14.129  1.00  1.16           C  
ATOM   5432  OG  SER A 352      10.738  11.340  13.914  1.00  1.16           O  
ATOM   5433  H   SER A 352       8.190  11.357  14.805  1.00  1.16           H  
ATOM   5434  HA  SER A 352       9.311   8.893  15.636  1.00  1.16           H  
ATOM   5435 1HB  SER A 352      11.034   9.312  14.017  1.00  1.16           H  
ATOM   5436 2HB  SER A 352       9.476   9.820  13.382  1.00  1.16           H  
ATOM   5437  HG  SER A 352      11.567  11.384  14.401  1.00  1.16           H  
ATOM   5438  N   THR A 353      10.587  11.461  17.113  1.00  1.20           N  
ATOM   5439  CA  THR A 353      11.534  11.922  18.115  1.00  1.20           C  
ATOM   5440  C   THR A 353      11.336  11.224  19.459  1.00  1.20           C  
ATOM   5441  O   THR A 353      12.215  11.259  20.326  1.00  1.20           O  
ATOM   5442  CB  THR A 353      11.424  13.447  18.273  1.00  1.20           C  
ATOM   5443  OG1 THR A 353      10.106  13.801  18.703  1.00  1.20           O  
ATOM   5444  CG2 THR A 353      11.687  14.106  16.934  1.00  1.20           C  
ATOM   5445  H   THR A 353       9.888  12.097  16.761  1.00  1.20           H  
ATOM   5446  HA  THR A 353      12.540  11.691  17.763  1.00  1.20           H  
ATOM   5447  HB  THR A 353      12.150  13.796  19.006  1.00  1.20           H  
ATOM   5448  HG1 THR A 353       9.975  13.512  19.614  1.00  1.20           H  
ATOM   5449 1HG2 THR A 353      11.607  15.188  17.038  1.00  1.20           H  
ATOM   5450 2HG2 THR A 353      12.688  13.846  16.592  1.00  1.20           H  
ATOM   5451 3HG2 THR A 353      10.952  13.755  16.208  1.00  1.20           H  
ATOM   5452  N   PHE A 354      10.200  10.551  19.631  1.00  1.17           N  
ATOM   5453  CA  PHE A 354       9.969   9.821  20.856  1.00  1.17           C  
ATOM   5454  C   PHE A 354      10.153   8.331  20.681  1.00  1.17           C  
ATOM   5455  O   PHE A 354      10.088   7.604  21.661  1.00  1.17           O  
ATOM   5456  CB  PHE A 354       8.564  10.073  21.376  1.00  1.17           C  
ATOM   5457  CG  PHE A 354       8.357  11.461  21.824  1.00  1.17           C  
ATOM   5458  CD1 PHE A 354       7.932  12.396  20.946  1.00  1.17           C  
ATOM   5459  CD2 PHE A 354       8.562  11.824  23.136  1.00  1.17           C  
ATOM   5460  CE1 PHE A 354       7.709  13.692  21.338  1.00  1.17           C  
ATOM   5461  CE2 PHE A 354       8.349  13.112  23.551  1.00  1.17           C  
ATOM   5462  CZ  PHE A 354       7.919  14.054  22.642  1.00  1.17           C  
ATOM   5463  H   PHE A 354       9.484  10.525  18.899  1.00  1.17           H  
ATOM   5464  HA  PHE A 354      10.680  10.163  21.606  1.00  1.17           H  
ATOM   5465 1HB  PHE A 354       7.832   9.855  20.586  1.00  1.17           H  
ATOM   5466 2HB  PHE A 354       8.362   9.409  22.211  1.00  1.17           H  
ATOM   5467  HD1 PHE A 354       7.777  12.087  19.927  1.00  1.17           H  
ATOM   5468  HD2 PHE A 354       8.883  11.074  23.842  1.00  1.17           H  
ATOM   5469  HE1 PHE A 354       7.371  14.429  20.616  1.00  1.17           H  
ATOM   5470  HE2 PHE A 354       8.514  13.385  24.592  1.00  1.17           H  
ATOM   5471  HZ  PHE A 354       7.745  15.082  22.954  1.00  1.17           H  
ATOM   5472  N   GLN A 355      10.444   7.852  19.461  1.00  1.10           N  
ATOM   5473  CA  GLN A 355      10.554   6.404  19.251  1.00  1.10           C  
ATOM   5474  C   GLN A 355      11.700   5.817  20.052  1.00  1.10           C  
ATOM   5475  O   GLN A 355      11.615   4.709  20.579  1.00  1.10           O  
ATOM   5476  CB  GLN A 355      10.657   6.053  17.770  1.00  1.10           C  
ATOM   5477  CG  GLN A 355       9.344   6.266  17.029  1.00  1.10           C  
ATOM   5478  CD  GLN A 355       9.432   5.990  15.531  1.00  1.10           C  
ATOM   5479  OE1 GLN A 355      10.491   6.117  14.907  1.00  1.10           O  
ATOM   5480  NE2 GLN A 355       8.302   5.603  14.943  1.00  1.10           N  
ATOM   5481  H   GLN A 355      10.581   8.476  18.667  1.00  1.10           H  
ATOM   5482  HA  GLN A 355       9.633   5.949  19.592  1.00  1.10           H  
ATOM   5483 1HB  GLN A 355      11.416   6.679  17.298  1.00  1.10           H  
ATOM   5484 2HB  GLN A 355      10.960   5.013  17.656  1.00  1.10           H  
ATOM   5485 1HG  GLN A 355       8.604   5.587  17.451  1.00  1.10           H  
ATOM   5486 2HG  GLN A 355       9.020   7.292  17.191  1.00  1.10           H  
ATOM   5487 1HE2 GLN A 355       8.289   5.402  13.962  1.00  1.10           H  
ATOM   5488 2HE2 GLN A 355       7.462   5.516  15.485  1.00  1.10           H  
ATOM   5489  N   GLN A 356      12.753   6.602  20.204  1.00  1.01           N  
ATOM   5490  CA  GLN A 356      13.942   6.231  20.956  1.00  1.01           C  
ATOM   5491  C   GLN A 356      13.651   5.967  22.440  1.00  1.01           C  
ATOM   5492  O   GLN A 356      14.467   5.366  23.144  1.00  1.01           O  
ATOM   5493  CB  GLN A 356      14.983   7.352  20.835  1.00  1.01           C  
ATOM   5494  CG  GLN A 356      14.576   8.655  21.545  1.00  1.01           C  
ATOM   5495  CD  GLN A 356      15.561   9.798  21.347  1.00  1.01           C  
ATOM   5496  OE1 GLN A 356      16.760   9.647  21.617  1.00  1.01           O  
ATOM   5497  NE2 GLN A 356      15.071  10.952  20.882  1.00  1.01           N  
ATOM   5498  H   GLN A 356      12.731   7.507  19.755  1.00  1.01           H  
ATOM   5499  HA  GLN A 356      14.348   5.317  20.522  1.00  1.01           H  
ATOM   5500 1HB  GLN A 356      15.931   7.017  21.254  1.00  1.01           H  
ATOM   5501 2HB  GLN A 356      15.148   7.582  19.783  1.00  1.01           H  
ATOM   5502 1HG  GLN A 356      13.596   8.975  21.173  1.00  1.01           H  
ATOM   5503 2HG  GLN A 356      14.524   8.456  22.610  1.00  1.01           H  
ATOM   5504 1HE2 GLN A 356      15.680  11.731  20.740  1.00  1.01           H  
ATOM   5505 2HE2 GLN A 356      14.072  11.047  20.669  1.00  1.01           H  
ATOM   5506  N   MET A 357      12.509   6.454  22.937  1.00  0.91           N  
ATOM   5507  CA  MET A 357      12.170   6.313  24.337  1.00  0.91           C  
ATOM   5508  C   MET A 357      11.349   5.053  24.610  1.00  0.91           C  
ATOM   5509  O   MET A 357      11.109   4.708  25.763  1.00  0.91           O  
ATOM   5510  CB  MET A 357      11.390   7.539  24.761  1.00  0.91           C  
ATOM   5511  CG  MET A 357      12.153   8.814  24.536  1.00  0.91           C  
ATOM   5512  SD  MET A 357      11.265  10.259  25.011  1.00  0.91           S  
ATOM   5513  CE  MET A 357      12.222  11.496  24.130  1.00  0.91           C  
ATOM   5514  H   MET A 357      11.830   6.915  22.334  1.00  0.91           H  
ATOM   5515  HA  MET A 357      13.091   6.248  24.913  1.00  0.91           H  
ATOM   5516 1HB  MET A 357      10.432   7.581  24.238  1.00  0.91           H  
ATOM   5517 2HB  MET A 357      11.204   7.486  25.816  1.00  0.91           H  
ATOM   5518 1HG  MET A 357      13.097   8.783  25.077  1.00  0.91           H  
ATOM   5519 2HG  MET A 357      12.364   8.896  23.475  1.00  0.91           H  
ATOM   5520 1HE  MET A 357      11.798  12.482  24.311  1.00  0.91           H  
ATOM   5521 2HE  MET A 357      13.257  11.473  24.475  1.00  0.91           H  
ATOM   5522 3HE  MET A 357      12.197  11.284  23.061  1.00  0.91           H  
ATOM   5523  N   TRP A 358      10.949   4.340  23.560  1.00  0.82           N  
ATOM   5524  CA  TRP A 358      10.110   3.153  23.724  1.00  0.82           C  
ATOM   5525  C   TRP A 358      10.897   1.953  24.185  1.00  0.82           C  
ATOM   5526  O   TRP A 358      12.077   1.798  23.864  1.00  0.82           O  
ATOM   5527  CB  TRP A 358       9.385   2.839  22.412  1.00  0.82           C  
ATOM   5528  CG  TRP A 358       8.284   3.778  22.135  1.00  0.82           C  
ATOM   5529  CD1 TRP A 358       8.413   5.055  21.836  1.00  0.82           C  
ATOM   5530  CD2 TRP A 358       6.883   3.494  22.083  1.00  0.82           C  
ATOM   5531  NE1 TRP A 358       7.186   5.638  21.617  1.00  0.82           N  
ATOM   5532  CE2 TRP A 358       6.237   4.692  21.766  1.00  0.82           C  
ATOM   5533  CE3 TRP A 358       6.142   2.358  22.278  1.00  0.82           C  
ATOM   5534  CZ2 TRP A 358       4.869   4.774  21.647  1.00  0.82           C  
ATOM   5535  CZ3 TRP A 358       4.795   2.437  22.163  1.00  0.82           C  
ATOM   5536  CH2 TRP A 358       4.161   3.607  21.856  1.00  0.82           C  
ATOM   5537  H   TRP A 358      11.208   4.624  22.613  1.00  0.82           H  
ATOM   5538  HA  TRP A 358       9.360   3.367  24.482  1.00  0.82           H  
ATOM   5539 1HB  TRP A 358      10.092   2.877  21.584  1.00  0.82           H  
ATOM   5540 2HB  TRP A 358       8.979   1.829  22.456  1.00  0.82           H  
ATOM   5541  HD1 TRP A 358       9.351   5.526  21.794  1.00  0.82           H  
ATOM   5542  HE1 TRP A 358       7.028   6.609  21.378  1.00  0.82           H  
ATOM   5543  HE3 TRP A 358       6.626   1.415  22.524  1.00  0.82           H  
ATOM   5544  HZ2 TRP A 358       4.356   5.700  21.401  1.00  0.82           H  
ATOM   5545  HZ3 TRP A 358       4.249   1.540  22.326  1.00  0.82           H  
ATOM   5546  HH2 TRP A 358       3.080   3.613  21.775  1.00  0.82           H  
ATOM   5547  N   ILE A 359      10.234   1.094  24.946  1.00  0.75           N  
ATOM   5548  CA  ILE A 359      10.841  -0.130  25.407  1.00  0.75           C  
ATOM   5549  C   ILE A 359      10.389  -1.268  24.543  1.00  0.75           C  
ATOM   5550  O   ILE A 359       9.199  -1.528  24.429  1.00  0.75           O  
ATOM   5551  CB  ILE A 359      10.388  -0.456  26.839  1.00  0.75           C  
ATOM   5552  CG1 ILE A 359      10.896   0.595  27.832  1.00  0.75           C  
ATOM   5553  CG2 ILE A 359      10.827  -1.856  27.211  1.00  0.75           C  
ATOM   5554  CD1 ILE A 359      10.007   1.802  27.965  1.00  0.75           C  
ATOM   5555  H   ILE A 359       9.269   1.278  25.211  1.00  0.75           H  
ATOM   5556  HA  ILE A 359      11.928  -0.048  25.353  1.00  0.75           H  
ATOM   5557  HB  ILE A 359       9.299  -0.420  26.882  1.00  0.75           H  
ATOM   5558 1HG1 ILE A 359      10.979   0.150  28.805  1.00  0.75           H  
ATOM   5559 2HG1 ILE A 359      11.876   0.931  27.515  1.00  0.75           H  
ATOM   5560 1HG2 ILE A 359      10.470  -2.084  28.200  1.00  0.75           H  
ATOM   5561 2HG2 ILE A 359      10.404  -2.561  26.509  1.00  0.75           H  
ATOM   5562 3HG2 ILE A 359      11.900  -1.931  27.174  1.00  0.75           H  
ATOM   5563 1HD1 ILE A 359      10.443   2.471  28.683  1.00  0.75           H  
ATOM   5564 2HD1 ILE A 359       9.912   2.310  27.007  1.00  0.75           H  
ATOM   5565 3HD1 ILE A 359       9.020   1.494  28.309  1.00  0.75           H  
ATOM   5566  N   THR A 360      11.317  -1.959  23.926  1.00  0.69           N  
ATOM   5567  CA  THR A 360      10.919  -3.077  23.101  1.00  0.69           C  
ATOM   5568  C   THR A 360      10.786  -4.327  23.938  1.00  0.69           C  
ATOM   5569  O   THR A 360      11.364  -4.411  25.026  1.00  0.69           O  
ATOM   5570  CB  THR A 360      11.927  -3.269  21.978  1.00  0.69           C  
ATOM   5571  OG1 THR A 360      13.225  -3.510  22.560  1.00  0.69           O  
ATOM   5572  CG2 THR A 360      11.976  -2.014  21.117  1.00  0.69           C  
ATOM   5573  H   THR A 360      12.311  -1.707  24.016  1.00  0.69           H  
ATOM   5574  HA  THR A 360       9.957  -2.862  22.649  1.00  0.69           H  
ATOM   5575  HB  THR A 360      11.640  -4.125  21.370  1.00  0.69           H  
ATOM   5576  HG1 THR A 360      13.523  -2.664  23.012  1.00  0.69           H  
ATOM   5577 1HG2 THR A 360      12.703  -2.148  20.318  1.00  0.69           H  
ATOM   5578 2HG2 THR A 360      10.991  -1.831  20.689  1.00  0.69           H  
ATOM   5579 3HG2 THR A 360      12.269  -1.162  21.738  1.00  0.69           H  
ATOM   5580  N   LYS A 361      10.124  -5.345  23.398  1.00  0.65           N  
ATOM   5581  CA  LYS A 361      10.062  -6.617  24.103  1.00  0.65           C  
ATOM   5582  C   LYS A 361      11.472  -7.150  24.324  1.00  0.65           C  
ATOM   5583  O   LYS A 361      11.775  -7.678  25.388  1.00  0.65           O  
ATOM   5584  CB  LYS A 361       9.232  -7.640  23.326  1.00  0.65           C  
ATOM   5585  CG  LYS A 361       9.131  -9.046  23.967  1.00  0.65           C  
ATOM   5586  CD  LYS A 361       8.341  -9.052  25.260  1.00  0.65           C  
ATOM   5587  CE  LYS A 361       7.918 -10.502  25.655  1.00  0.65           C  
ATOM   5588  NZ  LYS A 361       9.069 -11.387  26.069  1.00  0.65           N  
ATOM   5589  H   LYS A 361       9.620  -5.211  22.519  1.00  0.65           H  
ATOM   5590  HA  LYS A 361       9.597  -6.455  25.077  1.00  0.65           H  
ATOM   5591 1HB  LYS A 361       8.211  -7.255  23.212  1.00  0.65           H  
ATOM   5592 2HB  LYS A 361       9.644  -7.758  22.325  1.00  0.65           H  
ATOM   5593 1HG  LYS A 361       8.654  -9.729  23.266  1.00  0.65           H  
ATOM   5594 2HG  LYS A 361      10.140  -9.421  24.179  1.00  0.65           H  
ATOM   5595 1HD  LYS A 361       8.955  -8.630  26.059  1.00  0.65           H  
ATOM   5596 2HD  LYS A 361       7.447  -8.438  25.142  1.00  0.65           H  
ATOM   5597 1HE  LYS A 361       7.214 -10.455  26.477  1.00  0.65           H  
ATOM   5598 2HE  LYS A 361       7.423 -10.952  24.796  1.00  0.65           H  
ATOM   5599 1HZ  LYS A 361       8.737 -12.297  26.304  1.00  0.65           H  
ATOM   5600 2HZ  LYS A 361       9.802 -11.485  25.360  1.00  0.65           H  
ATOM   5601 3HZ  LYS A 361       9.550 -11.001  26.881  1.00  0.65           H  
ATOM   5602  N   GLN A 362      12.354  -6.978  23.335  1.00  0.62           N  
ATOM   5603  CA  GLN A 362      13.715  -7.477  23.476  1.00  0.62           C  
ATOM   5604  C   GLN A 362      14.439  -6.761  24.617  1.00  0.62           C  
ATOM   5605  O   GLN A 362      15.040  -7.419  25.468  1.00  0.62           O  
ATOM   5606  CB  GLN A 362      14.493  -7.281  22.171  1.00  0.62           C  
ATOM   5607  CG  GLN A 362      15.900  -7.883  22.158  1.00  0.62           C  
ATOM   5608  CD  GLN A 362      15.895  -9.410  22.205  1.00  0.62           C  
ATOM   5609  OE1 GLN A 362      14.964 -10.050  21.701  1.00  0.62           O  
ATOM   5610  NE2 GLN A 362      16.936 -10.000  22.789  1.00  0.62           N  
ATOM   5611  H   GLN A 362      12.065  -6.513  22.486  1.00  0.62           H  
ATOM   5612  HA  GLN A 362      13.673  -8.540  23.711  1.00  0.62           H  
ATOM   5613 1HB  GLN A 362      13.933  -7.716  21.345  1.00  0.62           H  
ATOM   5614 2HB  GLN A 362      14.590  -6.211  21.971  1.00  0.62           H  
ATOM   5615 1HG  GLN A 362      16.412  -7.570  21.250  1.00  0.62           H  
ATOM   5616 2HG  GLN A 362      16.448  -7.519  23.034  1.00  0.62           H  
ATOM   5617 1HE2 GLN A 362      16.987 -10.995  22.839  1.00  0.62           H  
ATOM   5618 2HE2 GLN A 362      17.696  -9.429  23.185  1.00  0.62           H  
ATOM   5619  N   GLU A 363      14.336  -5.427  24.689  1.00  0.61           N  
ATOM   5620  CA  GLU A 363      15.015  -4.715  25.776  1.00  0.61           C  
ATOM   5621  C   GLU A 363      14.477  -5.137  27.124  1.00  0.61           C  
ATOM   5622  O   GLU A 363      15.238  -5.357  28.063  1.00  0.61           O  
ATOM   5623  CB  GLU A 363      14.861  -3.210  25.609  1.00  0.61           C  
ATOM   5624  CG  GLU A 363      15.694  -2.618  24.485  1.00  0.61           C  
ATOM   5625  CD  GLU A 363      15.276  -1.237  24.162  1.00  0.61           C  
ATOM   5626  OE1 GLU A 363      14.086  -1.078  23.958  1.00  0.61           O  
ATOM   5627  OE2 GLU A 363      16.099  -0.326  24.150  1.00  0.61           O  
ATOM   5628  H   GLU A 363      13.815  -4.903  23.984  1.00  0.61           H  
ATOM   5629  HA  GLU A 363      16.078  -4.968  25.740  1.00  0.61           H  
ATOM   5630 1HB  GLU A 363      13.810  -2.974  25.420  1.00  0.61           H  
ATOM   5631 2HB  GLU A 363      15.145  -2.713  26.533  1.00  0.61           H  
ATOM   5632 1HG  GLU A 363      16.739  -2.607  24.791  1.00  0.61           H  
ATOM   5633 2HG  GLU A 363      15.609  -3.249  23.601  1.00  0.61           H  
ATOM   5634  N   TYR A 364      13.165  -5.318  27.198  1.00  0.61           N  
ATOM   5635  CA  TYR A 364      12.549  -5.795  28.414  1.00  0.61           C  
ATOM   5636  C   TYR A 364      13.099  -7.164  28.793  1.00  0.61           C  
ATOM   5637  O   TYR A 364      13.550  -7.373  29.917  1.00  0.61           O  
ATOM   5638  CB  TYR A 364      11.040  -5.846  28.254  1.00  0.61           C  
ATOM   5639  CG  TYR A 364      10.363  -6.500  29.386  1.00  0.61           C  
ATOM   5640  CD1 TYR A 364      10.109  -5.829  30.557  1.00  0.61           C  
ATOM   5641  CD2 TYR A 364       9.999  -7.826  29.248  1.00  0.61           C  
ATOM   5642  CE1 TYR A 364       9.485  -6.500  31.579  1.00  0.61           C  
ATOM   5643  CE2 TYR A 364       9.391  -8.488  30.276  1.00  0.61           C  
ATOM   5644  CZ  TYR A 364       9.142  -7.837  31.434  1.00  0.61           C  
ATOM   5645  OH  TYR A 364       8.557  -8.497  32.472  1.00  0.61           O  
ATOM   5646  H   TYR A 364      12.581  -5.112  26.389  1.00  0.61           H  
ATOM   5647  HA  TYR A 364      12.794  -5.111  29.221  1.00  0.61           H  
ATOM   5648 1HB  TYR A 364      10.661  -4.833  28.159  1.00  0.61           H  
ATOM   5649 2HB  TYR A 364      10.780  -6.376  27.344  1.00  0.61           H  
ATOM   5650  HD1 TYR A 364      10.391  -4.781  30.669  1.00  0.61           H  
ATOM   5651  HD2 TYR A 364      10.208  -8.351  28.313  1.00  0.61           H  
ATOM   5652  HE1 TYR A 364       9.264  -5.995  32.502  1.00  0.61           H  
ATOM   5653  HE2 TYR A 364       9.114  -9.540  30.168  1.00  0.61           H  
ATOM   5654  HH  TYR A 364       8.345  -9.433  32.225  1.00  0.61           H  
ATOM   5655  N   ASP A 365      13.118  -8.104  27.855  1.00  0.62           N  
ATOM   5656  CA  ASP A 365      13.632  -9.431  28.165  1.00  0.62           C  
ATOM   5657  C   ASP A 365      15.105  -9.409  28.619  1.00  0.62           C  
ATOM   5658  O   ASP A 365      15.494 -10.203  29.480  1.00  0.62           O  
ATOM   5659  CB  ASP A 365      13.463 -10.372  26.960  1.00  0.62           C  
ATOM   5660  CG  ASP A 365      11.986 -10.827  26.718  1.00  0.62           C  
ATOM   5661  OD1 ASP A 365      11.148 -10.637  27.580  1.00  0.62           O  
ATOM   5662  OD2 ASP A 365      11.677 -11.385  25.668  1.00  0.62           O  
ATOM   5663  H   ASP A 365      12.755  -7.904  26.924  1.00  0.62           H  
ATOM   5664  HA  ASP A 365      13.040  -9.832  28.984  1.00  0.62           H  
ATOM   5665 1HB  ASP A 365      13.814  -9.854  26.062  1.00  0.62           H  
ATOM   5666 2HB  ASP A 365      14.090 -11.251  27.096  1.00  0.62           H  
ATOM   5667  N   GLU A 366      15.923  -8.505  28.063  1.00  0.63           N  
ATOM   5668  CA  GLU A 366      17.339  -8.437  28.434  1.00  0.63           C  
ATOM   5669  C   GLU A 366      17.615  -7.701  29.760  1.00  0.63           C  
ATOM   5670  O   GLU A 366      18.416  -8.162  30.575  1.00  0.63           O  
ATOM   5671  CB  GLU A 366      18.143  -7.735  27.329  1.00  0.63           C  
ATOM   5672  CG  GLU A 366      18.223  -8.491  25.997  1.00  0.63           C  
ATOM   5673  CD  GLU A 366      19.033  -7.757  24.939  1.00  0.63           C  
ATOM   5674  OE1 GLU A 366      19.561  -6.705  25.226  1.00  0.63           O  
ATOM   5675  OE2 GLU A 366      19.072  -8.235  23.822  1.00  0.63           O  
ATOM   5676  H   GLU A 366      15.558  -7.884  27.339  1.00  0.63           H  
ATOM   5677  HA  GLU A 366      17.705  -9.458  28.536  1.00  0.63           H  
ATOM   5678 1HB  GLU A 366      17.686  -6.763  27.124  1.00  0.63           H  
ATOM   5679 2HB  GLU A 366      19.157  -7.552  27.678  1.00  0.63           H  
ATOM   5680 1HG  GLU A 366      18.682  -9.461  26.176  1.00  0.63           H  
ATOM   5681 2HG  GLU A 366      17.218  -8.665  25.626  1.00  0.63           H  
ATOM   5682  N   ALA A 367      16.986  -6.536  29.948  1.00  0.64           N  
ATOM   5683  CA  ALA A 367      17.197  -5.685  31.124  1.00  0.64           C  
ATOM   5684  C   ALA A 367      16.228  -5.971  32.272  1.00  0.64           C  
ATOM   5685  O   ALA A 367      16.537  -5.704  33.436  1.00  0.64           O  
ATOM   5686  CB  ALA A 367      17.057  -4.227  30.729  1.00  0.64           C  
ATOM   5687  H   ALA A 367      16.337  -6.213  29.236  1.00  0.64           H  
ATOM   5688  HA  ALA A 367      18.207  -5.865  31.486  1.00  0.64           H  
ATOM   5689 1HB  ALA A 367      17.244  -3.596  31.593  1.00  0.64           H  
ATOM   5690 2HB  ALA A 367      17.766  -3.991  29.939  1.00  0.64           H  
ATOM   5691 3HB  ALA A 367      16.042  -4.060  30.369  1.00  0.64           H  
ATOM   5692  N   GLY A 368      15.050  -6.478  31.943  1.00  0.66           N  
ATOM   5693  CA  GLY A 368      13.980  -6.694  32.895  1.00  0.66           C  
ATOM   5694  C   GLY A 368      13.137  -5.423  32.994  1.00  0.66           C  
ATOM   5695  O   GLY A 368      13.482  -4.407  32.390  1.00  0.66           O  
ATOM   5696  H   GLY A 368      14.849  -6.717  30.979  1.00  0.66           H  
ATOM   5697 1HA  GLY A 368      13.375  -7.526  32.534  1.00  0.66           H  
ATOM   5698 2HA  GLY A 368      14.397  -6.964  33.864  1.00  0.66           H  
ATOM   5699  N   PRO A 369      12.095  -5.416  33.838  1.00  0.68           N  
ATOM   5700  CA  PRO A 369      11.103  -4.359  34.019  1.00  0.68           C  
ATOM   5701  C   PRO A 369      11.680  -2.985  34.350  1.00  0.68           C  
ATOM   5702  O   PRO A 369      11.070  -1.966  34.024  1.00  0.68           O  
ATOM   5703  CB  PRO A 369      10.287  -4.899  35.197  1.00  0.68           C  
ATOM   5704  CG  PRO A 369      10.455  -6.392  35.164  1.00  0.68           C  
ATOM   5705  CD  PRO A 369      11.862  -6.609  34.689  1.00  0.68           C  
ATOM   5706  HA  PRO A 369      10.484  -4.279  33.119  1.00  0.68           H  
ATOM   5707 1HB  PRO A 369      10.646  -4.448  36.137  1.00  0.68           H  
ATOM   5708 2HB  PRO A 369       9.232  -4.603  35.078  1.00  0.68           H  
ATOM   5709 1HG  PRO A 369      10.292  -6.795  36.173  1.00  0.68           H  
ATOM   5710 2HG  PRO A 369       9.698  -6.862  34.524  1.00  0.68           H  
ATOM   5711 1HD  PRO A 369      12.566  -6.631  35.534  1.00  0.68           H  
ATOM   5712 2HD  PRO A 369      11.875  -7.536  34.109  1.00  0.68           H  
ATOM   5713  N   SER A 370      12.901  -2.936  34.893  1.00  0.70           N  
ATOM   5714  CA  SER A 370      13.551  -1.672  35.260  1.00  0.70           C  
ATOM   5715  C   SER A 370      13.785  -0.773  34.039  1.00  0.70           C  
ATOM   5716  O   SER A 370      14.019   0.436  34.170  1.00  0.70           O  
ATOM   5717  CB  SER A 370      14.864  -1.933  35.970  1.00  0.70           C  
ATOM   5718  OG  SER A 370      15.816  -2.507  35.115  1.00  0.70           O  
ATOM   5719  H   SER A 370      13.385  -3.794  35.105  1.00  0.70           H  
ATOM   5720  HA  SER A 370      12.893  -1.143  35.952  1.00  0.70           H  
ATOM   5721 1HB  SER A 370      15.247  -0.992  36.361  1.00  0.70           H  
ATOM   5722 2HB  SER A 370      14.688  -2.591  36.818  1.00  0.70           H  
ATOM   5723  HG  SER A 370      15.529  -3.415  34.955  1.00  0.70           H  
ATOM   5724  N   ILE A 371      13.679  -1.365  32.852  1.00  0.73           N  
ATOM   5725  CA  ILE A 371      13.805  -0.672  31.590  1.00  0.73           C  
ATOM   5726  C   ILE A 371      12.812   0.491  31.480  1.00  0.73           C  
ATOM   5727  O   ILE A 371      13.068   1.490  30.800  1.00  0.73           O  
ATOM   5728  CB  ILE A 371      13.597  -1.683  30.460  1.00  0.73           C  
ATOM   5729  CG1 ILE A 371      14.010  -1.074  29.123  1.00  0.73           C  
ATOM   5730  CG2 ILE A 371      12.159  -2.227  30.455  1.00  0.73           C  
ATOM   5731  CD1 ILE A 371      15.471  -0.751  29.021  1.00  0.73           C  
ATOM   5732  H   ILE A 371      13.503  -2.372  32.820  1.00  0.73           H  
ATOM   5733  HA  ILE A 371      14.812  -0.275  31.516  1.00  0.73           H  
ATOM   5734  HB  ILE A 371      14.259  -2.525  30.632  1.00  0.73           H  
ATOM   5735 1HG1 ILE A 371      13.775  -1.777  28.338  1.00  0.73           H  
ATOM   5736 2HG1 ILE A 371      13.453  -0.161  28.962  1.00  0.73           H  
ATOM   5737 1HG2 ILE A 371      12.066  -2.968  29.678  1.00  0.73           H  
ATOM   5738 2HG2 ILE A 371      11.943  -2.684  31.410  1.00  0.73           H  
ATOM   5739 3HG2 ILE A 371      11.455  -1.441  30.282  1.00  0.73           H  
ATOM   5740 1HD1 ILE A 371      15.681  -0.331  28.036  1.00  0.73           H  
ATOM   5741 2HD1 ILE A 371      15.737  -0.029  29.789  1.00  0.73           H  
ATOM   5742 3HD1 ILE A 371      16.052  -1.663  29.157  1.00  0.73           H  
ATOM   5743  N   VAL A 372      11.681   0.393  32.177  1.00  0.76           N  
ATOM   5744  CA  VAL A 372      10.708   1.461  32.128  1.00  0.76           C  
ATOM   5745  C   VAL A 372      11.298   2.696  32.755  1.00  0.76           C  
ATOM   5746  O   VAL A 372      11.238   3.781  32.194  1.00  0.76           O  
ATOM   5747  CB  VAL A 372       9.480   1.090  32.938  1.00  0.76           C  
ATOM   5748  CG1 VAL A 372       8.500   2.274  33.024  1.00  0.76           C  
ATOM   5749  CG2 VAL A 372       8.869  -0.072  32.353  1.00  0.76           C  
ATOM   5750  H   VAL A 372      11.504  -0.437  32.750  1.00  0.76           H  
ATOM   5751  HA  VAL A 372      10.441   1.659  31.090  1.00  0.76           H  
ATOM   5752  HB  VAL A 372       9.791   0.847  33.959  1.00  0.76           H  
ATOM   5753 1HG1 VAL A 372       7.652   1.974  33.619  1.00  0.76           H  
ATOM   5754 2HG1 VAL A 372       8.987   3.133  33.487  1.00  0.76           H  
ATOM   5755 3HG1 VAL A 372       8.162   2.541  32.028  1.00  0.76           H  
ATOM   5756 1HG2 VAL A 372       8.028  -0.331  32.975  1.00  0.76           H  
ATOM   5757 2HG2 VAL A 372       8.542   0.151  31.337  1.00  0.76           H  
ATOM   5758 3HG2 VAL A 372       9.577  -0.896  32.334  1.00  0.76           H  
ATOM   5759  N   HIS A 373      11.904   2.518  33.924  1.00  0.81           N  
ATOM   5760  CA  HIS A 373      12.520   3.602  34.669  1.00  0.81           C  
ATOM   5761  C   HIS A 373      13.633   4.231  33.848  1.00  0.81           C  
ATOM   5762  O   HIS A 373      13.766   5.451  33.784  1.00  0.81           O  
ATOM   5763  CB  HIS A 373      13.066   3.101  36.006  1.00  0.81           C  
ATOM   5764  CG  HIS A 373      13.629   4.184  36.886  1.00  0.81           C  
ATOM   5765  ND1 HIS A 373      12.829   5.100  37.549  1.00  0.81           N  
ATOM   5766  CD2 HIS A 373      14.904   4.490  37.220  1.00  0.81           C  
ATOM   5767  CE1 HIS A 373      13.592   5.920  38.250  1.00  0.81           C  
ATOM   5768  NE2 HIS A 373      14.854   5.572  38.070  1.00  0.81           N  
ATOM   5769  H   HIS A 373      11.948   1.582  34.307  1.00  0.81           H  
ATOM   5770  HA  HIS A 373      11.780   4.374  34.873  1.00  0.81           H  
ATOM   5771 1HB  HIS A 373      12.280   2.583  36.542  1.00  0.81           H  
ATOM   5772 2HB  HIS A 373      13.858   2.378  35.823  1.00  0.81           H  
ATOM   5773  HD2 HIS A 373      15.801   3.972  36.880  1.00  0.81           H  
ATOM   5774  HE1 HIS A 373      13.239   6.741  38.873  1.00  0.81           H  
ATOM   5775  HE2 HIS A 373      15.656   6.024  38.485  1.00  0.81           H  
ATOM   5776  N   ARG A 374      14.449   3.385  33.224  1.00  0.88           N  
ATOM   5777  CA  ARG A 374      15.579   3.864  32.439  1.00  0.88           C  
ATOM   5778  C   ARG A 374      15.173   4.752  31.248  1.00  0.88           C  
ATOM   5779  O   ARG A 374      15.900   5.688  30.906  1.00  0.88           O  
ATOM   5780  CB  ARG A 374      16.381   2.689  31.905  1.00  0.88           C  
ATOM   5781  CG  ARG A 374      17.166   1.901  32.949  1.00  0.88           C  
ATOM   5782  CD  ARG A 374      17.896   0.745  32.337  1.00  0.88           C  
ATOM   5783  NE  ARG A 374      18.651  -0.014  33.326  1.00  0.88           N  
ATOM   5784  CZ  ARG A 374      19.336  -1.148  33.066  1.00  0.88           C  
ATOM   5785  NH1 ARG A 374      19.366  -1.639  31.846  1.00  0.88           N  
ATOM   5786  NH2 ARG A 374      19.981  -1.766  34.039  1.00  0.88           N  
ATOM   5787  H   ARG A 374      14.285   2.381  33.327  1.00  0.88           H  
ATOM   5788  HA  ARG A 374      16.219   4.448  33.099  1.00  0.88           H  
ATOM   5789 1HB  ARG A 374      15.705   2.000  31.407  1.00  0.88           H  
ATOM   5790 2HB  ARG A 374      17.086   3.046  31.156  1.00  0.88           H  
ATOM   5791 1HG  ARG A 374      17.889   2.554  33.436  1.00  0.88           H  
ATOM   5792 2HG  ARG A 374      16.468   1.508  33.694  1.00  0.88           H  
ATOM   5793 1HD  ARG A 374      17.180   0.071  31.875  1.00  0.88           H  
ATOM   5794 2HD  ARG A 374      18.590   1.109  31.583  1.00  0.88           H  
ATOM   5795  HE  ARG A 374      18.652   0.328  34.278  1.00  0.88           H  
ATOM   5796 1HH1 ARG A 374      18.875  -1.167  31.101  1.00  0.88           H  
ATOM   5797 2HH1 ARG A 374      19.880  -2.487  31.657  1.00  0.88           H  
ATOM   5798 1HH2 ARG A 374      19.959  -1.390  34.978  1.00  0.88           H  
ATOM   5799 2HH2 ARG A 374      20.490  -2.615  33.847  1.00  0.88           H  
ATOM   5800  N   LYS A 375      14.025   4.470  30.620  1.00  0.96           N  
ATOM   5801  CA  LYS A 375      13.601   5.245  29.448  1.00  0.96           C  
ATOM   5802  C   LYS A 375      12.458   6.271  29.670  1.00  0.96           C  
ATOM   5803  O   LYS A 375      12.416   7.333  29.036  1.00  0.96           O  
ATOM   5804  CB  LYS A 375      13.124   4.278  28.369  1.00  0.96           C  
ATOM   5805  CG  LYS A 375      14.144   3.285  27.798  1.00  0.96           C  
ATOM   5806  CD  LYS A 375      15.192   3.964  26.912  1.00  0.96           C  
ATOM   5807  CE  LYS A 375      16.020   2.914  26.142  1.00  0.96           C  
ATOM   5808  NZ  LYS A 375      15.187   2.199  25.124  1.00  0.96           N  
ATOM   5809  H   LYS A 375      13.473   3.664  30.923  1.00  0.96           H  
ATOM   5810  HA  LYS A 375      14.466   5.792  29.078  1.00  0.96           H  
ATOM   5811 1HB  LYS A 375      12.311   3.695  28.774  1.00  0.96           H  
ATOM   5812 2HB  LYS A 375      12.730   4.848  27.544  1.00  0.96           H  
ATOM   5813 1HG  LYS A 375      14.636   2.760  28.620  1.00  0.96           H  
ATOM   5814 2HG  LYS A 375      13.616   2.548  27.189  1.00  0.96           H  
ATOM   5815 1HD  LYS A 375      14.689   4.614  26.189  1.00  0.96           H  
ATOM   5816 2HD  LYS A 375      15.856   4.573  27.527  1.00  0.96           H  
ATOM   5817 1HE  LYS A 375      16.856   3.398  25.640  1.00  0.96           H  
ATOM   5818 2HE  LYS A 375      16.405   2.182  26.851  1.00  0.96           H  
ATOM   5819 1HZ  LYS A 375      15.726   1.472  24.629  1.00  0.96           H  
ATOM   5820 2HZ  LYS A 375      14.421   1.743  25.597  1.00  0.96           H  
ATOM   5821 3HZ  LYS A 375      14.817   2.858  24.442  1.00  0.96           H  
ATOM   5822  N   CYS A 376      11.524   5.979  30.563  1.00  1.06           N  
ATOM   5823  CA  CYS A 376      10.301   6.774  30.679  1.00  1.06           C  
ATOM   5824  C   CYS A 376      10.333   7.958  31.643  1.00  1.06           C  
ATOM   5825  O   CYS A 376       9.627   7.952  32.661  1.00  1.06           O  
ATOM   5826  CB  CYS A 376       9.160   5.869  31.081  1.00  1.06           C  
ATOM   5827  SG  CYS A 376       8.822   4.543  29.926  1.00  1.06           S  
ATOM   5828  H   CYS A 376      11.608   5.148  31.133  1.00  1.06           H  
ATOM   5829  HA  CYS A 376      10.076   7.172  29.696  1.00  1.06           H  
ATOM   5830 1HB  CYS A 376       9.364   5.429  32.051  1.00  1.06           H  
ATOM   5831 2HB  CYS A 376       8.263   6.467  31.161  1.00  1.06           H  
ATOM   5832  HG  CYS A 376       9.936   3.864  30.205  1.00  1.06           H  
ATOM   5833  N   PHE A 377      11.100   8.983  31.260  1.00  1.15           N  
ATOM   5834  CA  PHE A 377      11.278  10.248  32.002  1.00  1.15           C  
ATOM   5835  C   PHE A 377      12.173  10.092  33.233  1.00  1.15           C  
ATOM   5836  O   PHE A 377      13.336  10.496  33.188  1.00  1.15           O  
ATOM   5837  OXT PHE A 377      11.627   9.996  34.330  1.00  1.15           O  
ATOM   5838  CB  PHE A 377       9.926  10.880  32.438  1.00  1.15           C  
ATOM   5839  CG  PHE A 377       9.042  11.393  31.308  1.00  1.15           C  
ATOM   5840  CD1 PHE A 377       8.148  10.565  30.613  1.00  1.15           C  
ATOM   5841  CD2 PHE A 377       9.092  12.729  30.957  1.00  1.15           C  
ATOM   5842  CE1 PHE A 377       7.363  11.083  29.597  1.00  1.15           C  
ATOM   5843  CE2 PHE A 377       8.308  13.227  29.954  1.00  1.15           C  
ATOM   5844  CZ  PHE A 377       7.442  12.403  29.270  1.00  1.15           C  
ATOM   5845  H   PHE A 377      11.620   8.819  30.395  1.00  1.15           H  
ATOM   5846  HA  PHE A 377      11.764  10.955  31.328  1.00  1.15           H  
ATOM   5847 1HB  PHE A 377       9.345  10.212  33.047  1.00  1.15           H  
ATOM   5848 2HB  PHE A 377      10.149  11.734  33.077  1.00  1.15           H  
ATOM   5849  HD1 PHE A 377       8.075   9.505  30.867  1.00  1.15           H  
ATOM   5850  HD2 PHE A 377       9.763  13.384  31.491  1.00  1.15           H  
ATOM   5851  HE1 PHE A 377       6.695  10.446  29.049  1.00  1.15           H  
ATOM   5852  HE2 PHE A 377       8.370  14.276  29.694  1.00  1.15           H  
ATOM   5853  HZ  PHE A 377       6.824  12.801  28.467  1.00  1.15           H  
TER    5854
ENDMDL

REMARK ID 643814 MODEL 5 alpha actin
PFRMAT TS
TARGET alpha actin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.765   0.606   2.638  1.00  8.89           N  
ATOM      2  CA  MET A   1       0.623   0.853   2.259  1.00  8.89           C  
ATOM      3  C   MET A   1       0.767   2.142   1.468  1.00  8.89           C  
ATOM      4  O   MET A   1       0.989   3.206   2.044  1.00  8.89           O  
ATOM      5  CB  MET A   1       1.185  -0.320   1.460  1.00  8.89           C  
ATOM      6  CG  MET A   1       1.361  -1.601   2.243  1.00  8.89           C  
ATOM      7  SD  MET A   1       1.917  -2.959   1.199  1.00  8.89           S  
ATOM      8  CE  MET A   1       3.581  -2.413   0.811  1.00  8.89           C  
ATOM      9 1H   MET A   1      -0.793   0.174   3.550  1.00  8.89           H  
ATOM     10 2H   MET A   1      -1.262   1.486   2.666  1.00  8.89           H  
ATOM     11 3H   MET A   1      -1.201  -0.002   1.962  1.00  8.89           H  
ATOM     12  HA  MET A   1       1.217   0.963   3.167  1.00  8.89           H  
ATOM     13 1HB  MET A   1       0.535  -0.547   0.622  1.00  8.89           H  
ATOM     14 2HB  MET A   1       2.168  -0.045   1.063  1.00  8.89           H  
ATOM     15 1HG  MET A   1       2.104  -1.442   3.027  1.00  8.89           H  
ATOM     16 2HG  MET A   1       0.418  -1.882   2.711  1.00  8.89           H  
ATOM     17 1HE  MET A   1       4.068  -3.145   0.168  1.00  8.89           H  
ATOM     18 2HE  MET A   1       3.542  -1.448   0.300  1.00  8.89           H  
ATOM     19 3HE  MET A   1       4.156  -2.300   1.733  1.00  8.89           H  
ATOM     20  N   CYS A   2       0.630   2.049   0.138  1.00  8.15           N  
ATOM     21  CA  CYS A   2       0.790   3.198  -0.768  1.00  8.15           C  
ATOM     22  C   CYS A   2       2.199   3.789  -0.654  1.00  8.15           C  
ATOM     23  O   CYS A   2       2.415   4.990  -0.830  1.00  8.15           O  
ATOM     24  CB  CYS A   2      -0.252   4.278  -0.469  1.00  8.15           C  
ATOM     25  SG  CYS A   2      -1.953   3.684  -0.573  1.00  8.15           S  
ATOM     26  H   CYS A   2       0.427   1.155  -0.282  1.00  8.15           H  
ATOM     27  HA  CYS A   2       0.642   2.855  -1.793  1.00  8.15           H  
ATOM     28 1HB  CYS A   2      -0.098   4.711   0.516  1.00  8.15           H  
ATOM     29 2HB  CYS A   2      -0.139   5.088  -1.190  1.00  8.15           H  
ATOM     30  HG  CYS A   2      -2.526   4.861  -0.329  1.00  8.15           H  
ATOM     31  N   ASP A   3       3.167   2.889  -0.467  1.00  7.07           N  
ATOM     32  CA  ASP A   3       4.590   3.186  -0.306  1.00  7.07           C  
ATOM     33  C   ASP A   3       5.190   3.905  -1.512  1.00  7.07           C  
ATOM     34  O   ASP A   3       6.203   4.593  -1.404  1.00  7.07           O  
ATOM     35  CB  ASP A   3       5.352   1.880  -0.074  1.00  7.07           C  
ATOM     36  CG  ASP A   3       5.049   1.235   1.285  1.00  7.07           C  
ATOM     37  OD1 ASP A   3       4.451   1.869   2.118  1.00  7.07           O  
ATOM     38  OD2 ASP A   3       5.403   0.100   1.460  1.00  7.07           O  
ATOM     39  H   ASP A   3       2.883   1.927  -0.378  1.00  7.07           H  
ATOM     40  HA  ASP A   3       4.707   3.828   0.569  1.00  7.07           H  
ATOM     41 1HB  ASP A   3       5.104   1.170  -0.863  1.00  7.07           H  
ATOM     42 2HB  ASP A   3       6.424   2.073  -0.137  1.00  7.07           H  
ATOM     43  N   GLU A   4       4.563   3.724  -2.667  1.00  5.70           N  
ATOM     44  CA  GLU A   4       4.990   4.327  -3.918  1.00  5.70           C  
ATOM     45  C   GLU A   4       4.841   5.854  -3.922  1.00  5.70           C  
ATOM     46  O   GLU A   4       5.512   6.545  -4.694  1.00  5.70           O  
ATOM     47  CB  GLU A   4       4.190   3.734  -5.080  1.00  5.70           C  
ATOM     48  CG  GLU A   4       4.484   2.259  -5.353  1.00  5.70           C  
ATOM     49  CD  GLU A   4       3.674   1.686  -6.498  1.00  5.70           C  
ATOM     50  OE1 GLU A   4       2.841   2.384  -7.027  1.00  5.70           O  
ATOM     51  OE2 GLU A   4       3.894   0.547  -6.841  1.00  5.70           O  
ATOM     52  H   GLU A   4       3.741   3.144  -2.670  1.00  5.70           H  
ATOM     53  HA  GLU A   4       6.044   4.093  -4.064  1.00  5.70           H  
ATOM     54 1HB  GLU A   4       3.125   3.833  -4.872  1.00  5.70           H  
ATOM     55 2HB  GLU A   4       4.401   4.294  -5.990  1.00  5.70           H  
ATOM     56 1HG  GLU A   4       5.543   2.149  -5.583  1.00  5.70           H  
ATOM     57 2HG  GLU A   4       4.277   1.689  -4.447  1.00  5.70           H  
ATOM     58  N   ASP A   5       3.955   6.404  -3.076  1.00  4.27           N  
ATOM     59  CA  ASP A   5       3.697   7.848  -3.092  1.00  4.27           C  
ATOM     60  C   ASP A   5       4.792   8.617  -2.347  1.00  4.27           C  
ATOM     61  O   ASP A   5       4.566   9.198  -1.285  1.00  4.27           O  
ATOM     62  CB  ASP A   5       2.332   8.134  -2.445  1.00  4.27           C  
ATOM     63  CG  ASP A   5       1.800   9.573  -2.642  1.00  4.27           C  
ATOM     64  OD1 ASP A   5       2.245  10.249  -3.538  1.00  4.27           O  
ATOM     65  OD2 ASP A   5       0.934   9.968  -1.888  1.00  4.27           O  
ATOM     66  H   ASP A   5       3.453   5.819  -2.406  1.00  4.27           H  
ATOM     67  HA  ASP A   5       3.680   8.187  -4.127  1.00  4.27           H  
ATOM     68 1HB  ASP A   5       1.597   7.437  -2.846  1.00  4.27           H  
ATOM     69 2HB  ASP A   5       2.403   7.933  -1.374  1.00  4.27           H  
ATOM     70  N   GLU A   6       5.985   8.608  -2.926  1.00  3.01           N  
ATOM     71  CA  GLU A   6       7.158   9.250  -2.353  1.00  3.01           C  
ATOM     72  C   GLU A   6       6.960  10.756  -2.221  1.00  3.01           C  
ATOM     73  O   GLU A   6       6.549  11.422  -3.176  1.00  3.01           O  
ATOM     74  CB  GLU A   6       8.380   8.941  -3.226  1.00  3.01           C  
ATOM     75  CG  GLU A   6       9.716   9.439  -2.690  1.00  3.01           C  
ATOM     76  CD  GLU A   6      10.890   9.037  -3.567  1.00  3.01           C  
ATOM     77  OE1 GLU A   6      10.663   8.461  -4.605  1.00  3.01           O  
ATOM     78  OE2 GLU A   6      12.010   9.294  -3.189  1.00  3.01           O  
ATOM     79  H   GLU A   6       6.058   8.089  -3.800  1.00  3.01           H  
ATOM     80  HA  GLU A   6       7.324   8.838  -1.357  1.00  3.01           H  
ATOM     81 1HB  GLU A   6       8.456   7.861  -3.367  1.00  3.01           H  
ATOM     82 2HB  GLU A   6       8.237   9.386  -4.210  1.00  3.01           H  
ATOM     83 1HG  GLU A   6       9.685  10.528  -2.627  1.00  3.01           H  
ATOM     84 2HG  GLU A   6       9.863   9.050  -1.684  1.00  3.01           H  
ATOM     85  N   THR A   7       7.273  11.311  -1.053  1.00  2.06           N  
ATOM     86  CA  THR A   7       7.149  12.754  -0.898  1.00  2.06           C  
ATOM     87  C   THR A   7       8.149  13.439  -1.822  1.00  2.06           C  
ATOM     88  O   THR A   7       9.343  13.150  -1.763  1.00  2.06           O  
ATOM     89  CB  THR A   7       7.404  13.192   0.556  1.00  2.06           C  
ATOM     90  OG1 THR A   7       6.481  12.527   1.428  1.00  2.06           O  
ATOM     91  CG2 THR A   7       7.216  14.702   0.688  1.00  2.06           C  
ATOM     92  H   THR A   7       7.592  10.737  -0.288  1.00  2.06           H  
ATOM     93  HA  THR A   7       6.143  13.058  -1.188  1.00  2.06           H  
ATOM     94  HB  THR A   7       8.421  12.928   0.843  1.00  2.06           H  
ATOM     95  HG1 THR A   7       5.583  12.783   1.197  1.00  2.06           H  
ATOM     96 1HG2 THR A   7       7.394  15.001   1.718  1.00  2.06           H  
ATOM     97 2HG2 THR A   7       7.914  15.216   0.035  1.00  2.06           H  
ATOM     98 3HG2 THR A   7       6.198  14.973   0.409  1.00  2.06           H  
ATOM     99  N   THR A   8       7.680  14.385  -2.623  1.00  1.43           N  
ATOM    100  CA  THR A   8       8.563  15.087  -3.544  1.00  1.43           C  
ATOM    101  C   THR A   8       8.967  16.439  -2.977  1.00  1.43           C  
ATOM    102  O   THR A   8       8.135  17.172  -2.442  1.00  1.43           O  
ATOM    103  CB  THR A   8       7.894  15.259  -4.923  1.00  1.43           C  
ATOM    104  OG1 THR A   8       7.606  13.966  -5.485  1.00  1.43           O  
ATOM    105  CG2 THR A   8       8.811  16.015  -5.885  1.00  1.43           C  
ATOM    106  H   THR A   8       6.692  14.583  -2.622  1.00  1.43           H  
ATOM    107  HA  THR A   8       9.468  14.495  -3.680  1.00  1.43           H  
ATOM    108  HB  THR A   8       6.962  15.814  -4.804  1.00  1.43           H  
ATOM    109  HG1 THR A   8       7.088  13.432  -4.862  1.00  1.43           H  
ATOM    110 1HG2 THR A   8       8.315  16.118  -6.846  1.00  1.43           H  
ATOM    111 2HG2 THR A   8       9.033  16.991  -5.490  1.00  1.43           H  
ATOM    112 3HG2 THR A   8       9.737  15.460  -6.013  1.00  1.43           H  
ATOM    113  N   ALA A   9      10.261  16.737  -3.021  1.00  1.05           N  
ATOM    114  CA  ALA A   9      10.754  18.020  -2.533  1.00  1.05           C  
ATOM    115  C   ALA A   9      10.269  19.170  -3.385  1.00  1.05           C  
ATOM    116  O   ALA A   9      10.159  19.041  -4.610  1.00  1.05           O  
ATOM    117  CB  ALA A   9      12.269  18.038  -2.509  1.00  1.05           C  
ATOM    118  H   ALA A   9      10.908  16.078  -3.434  1.00  1.05           H  
ATOM    119  HA  ALA A   9      10.365  18.173  -1.529  1.00  1.05           H  
ATOM    120 1HB  ALA A   9      12.611  19.002  -2.120  1.00  1.05           H  
ATOM    121 2HB  ALA A   9      12.635  17.242  -1.878  1.00  1.05           H  
ATOM    122 3HB  ALA A   9      12.631  17.898  -3.514  1.00  1.05           H  
ATOM    123  N   LEU A  10      10.029  20.296  -2.731  1.00  0.83           N  
ATOM    124  CA  LEU A  10       9.663  21.535  -3.397  1.00  0.83           C  
ATOM    125  C   LEU A  10      10.953  22.276  -3.666  1.00  0.83           C  
ATOM    126  O   LEU A  10      11.856  22.226  -2.832  1.00  0.83           O  
ATOM    127  CB  LEU A  10       8.752  22.421  -2.540  1.00  0.83           C  
ATOM    128  CG  LEU A  10       8.252  23.657  -3.248  1.00  0.83           C  
ATOM    129  CD1 LEU A  10       7.274  23.207  -4.299  1.00  0.83           C  
ATOM    130  CD2 LEU A  10       7.659  24.621  -2.263  1.00  0.83           C  
ATOM    131  H   LEU A  10      10.138  20.296  -1.714  1.00  0.83           H  
ATOM    132  HA  LEU A  10       9.172  21.315  -4.339  1.00  0.83           H  
ATOM    133 1HB  LEU A  10       7.886  21.832  -2.234  1.00  0.83           H  
ATOM    134 2HB  LEU A  10       9.295  22.732  -1.645  1.00  0.83           H  
ATOM    135  HG  LEU A  10       9.078  24.139  -3.751  1.00  0.83           H  
ATOM    136 1HD1 LEU A  10       6.938  24.038  -4.879  1.00  0.83           H  
ATOM    137 2HD1 LEU A  10       7.758  22.505  -4.943  1.00  0.83           H  
ATOM    138 3HD1 LEU A  10       6.432  22.722  -3.821  1.00  0.83           H  
ATOM    139 1HD2 LEU A  10       7.324  25.507  -2.769  1.00  0.83           H  
ATOM    140 2HD2 LEU A  10       6.821  24.156  -1.744  1.00  0.83           H  
ATOM    141 3HD2 LEU A  10       8.432  24.889  -1.550  1.00  0.83           H  
ATOM    142  N   VAL A  11      11.085  22.877  -4.835  1.00  0.72           N  
ATOM    143  CA  VAL A  11      12.282  23.646  -5.133  1.00  0.72           C  
ATOM    144  C   VAL A  11      11.913  25.137  -5.284  1.00  0.72           C  
ATOM    145  O   VAL A  11      10.872  25.477  -5.862  1.00  0.72           O  
ATOM    146  CB  VAL A  11      12.964  23.096  -6.420  1.00  0.72           C  
ATOM    147  CG1 VAL A  11      14.227  23.905  -6.759  1.00  0.72           C  
ATOM    148  CG2 VAL A  11      13.296  21.629  -6.231  1.00  0.72           C  
ATOM    149  H   VAL A  11      10.328  22.846  -5.517  1.00  0.72           H  
ATOM    150  HA  VAL A  11      12.982  23.546  -4.310  1.00  0.72           H  
ATOM    151  HB  VAL A  11      12.282  23.177  -7.236  1.00  0.72           H  
ATOM    152 1HG1 VAL A  11      14.674  23.511  -7.671  1.00  0.72           H  
ATOM    153 2HG1 VAL A  11      13.977  24.946  -6.906  1.00  0.72           H  
ATOM    154 3HG1 VAL A  11      14.939  23.825  -5.936  1.00  0.72           H  
ATOM    155 1HG2 VAL A  11      13.738  21.268  -7.129  1.00  0.72           H  
ATOM    156 2HG2 VAL A  11      13.985  21.503  -5.416  1.00  0.72           H  
ATOM    157 3HG2 VAL A  11      12.385  21.069  -6.023  1.00  0.72           H  
ATOM    158  N   CYS A  12      12.699  26.026  -4.665  1.00  0.68           N  
ATOM    159  CA  CYS A  12      12.467  27.468  -4.812  1.00  0.68           C  
ATOM    160  C   CYS A  12      13.777  28.230  -5.109  1.00  0.68           C  
ATOM    161  O   CYS A  12      14.761  28.077  -4.381  1.00  0.68           O  
ATOM    162  CB  CYS A  12      11.823  28.046  -3.554  1.00  0.68           C  
ATOM    163  SG  CYS A  12      10.233  27.232  -3.067  1.00  0.68           S  
ATOM    164  H   CYS A  12      13.490  25.687  -4.122  1.00  0.68           H  
ATOM    165  HA  CYS A  12      11.782  27.622  -5.640  1.00  0.68           H  
ATOM    166 1HB  CYS A  12      12.497  27.995  -2.748  1.00  0.68           H  
ATOM    167 2HB  CYS A  12      11.613  29.104  -3.728  1.00  0.68           H  
ATOM    168  HG  CYS A  12       9.747  27.154  -4.311  1.00  0.68           H  
ATOM    169  N   ASP A  13      13.761  29.076  -6.147  1.00  0.68           N  
ATOM    170  CA  ASP A  13      14.921  29.899  -6.549  1.00  0.68           C  
ATOM    171  C   ASP A  13      14.629  31.362  -6.208  1.00  0.68           C  
ATOM    172  O   ASP A  13      13.755  31.989  -6.811  1.00  0.68           O  
ATOM    173  CB  ASP A  13      15.230  29.721  -8.057  1.00  0.68           C  
ATOM    174  CG  ASP A  13      16.539  30.447  -8.637  1.00  0.68           C  
ATOM    175  OD1 ASP A  13      17.267  31.086  -7.912  1.00  0.68           O  
ATOM    176  OD2 ASP A  13      16.713  30.381  -9.856  1.00  0.68           O  
ATOM    177  H   ASP A  13      12.896  29.145  -6.683  1.00  0.68           H  
ATOM    178  HA  ASP A  13      15.785  29.600  -5.969  1.00  0.68           H  
ATOM    179 1HB  ASP A  13      15.316  28.655  -8.269  1.00  0.68           H  
ATOM    180 2HB  ASP A  13      14.385  30.086  -8.609  1.00  0.68           H  
ATOM    181  N   ASN A  14      15.279  31.872  -5.162  1.00  0.71           N  
ATOM    182  CA  ASN A  14      14.995  33.216  -4.642  1.00  0.71           C  
ATOM    183  C   ASN A  14      15.930  34.307  -5.186  1.00  0.71           C  
ATOM    184  O   ASN A  14      16.931  34.624  -4.538  1.00  0.71           O  
ATOM    185  CB  ASN A  14      15.112  33.190  -3.146  1.00  0.71           C  
ATOM    186  CG  ASN A  14      14.122  32.319  -2.447  1.00  0.71           C  
ATOM    187  OD1 ASN A  14      12.913  32.334  -2.694  1.00  0.71           O  
ATOM    188  ND2 ASN A  14      14.640  31.520  -1.552  1.00  0.71           N  
ATOM    189  H   ASN A  14      16.029  31.324  -4.727  1.00  0.71           H  
ATOM    190  HA  ASN A  14      13.977  33.489  -4.927  1.00  0.71           H  
ATOM    191 1HB  ASN A  14      16.118  32.857  -2.876  1.00  0.71           H  
ATOM    192 2HB  ASN A  14      14.997  34.184  -2.772  1.00  0.71           H  
ATOM    193 1HD2 ASN A  14      14.059  30.890  -1.040  1.00  0.71           H  
ATOM    194 2HD2 ASN A  14      15.631  31.535  -1.397  1.00  0.71           H  
ATOM    195  N   GLY A  15      15.664  34.864  -6.368  1.00  0.73           N  
ATOM    196  CA  GLY A  15      16.619  35.832  -6.901  1.00  0.73           C  
ATOM    197  C   GLY A  15      16.272  37.291  -6.590  1.00  0.73           C  
ATOM    198  O   GLY A  15      15.268  37.592  -5.944  1.00  0.73           O  
ATOM    199  H   GLY A  15      14.834  34.635  -6.921  1.00  0.73           H  
ATOM    200 1HA  GLY A  15      17.613  35.607  -6.518  1.00  0.73           H  
ATOM    201 2HA  GLY A  15      16.670  35.701  -7.981  1.00  0.73           H  
ATOM    202  N   SER A  16      17.095  38.200  -7.136  1.00  0.75           N  
ATOM    203  CA  SER A  16      16.931  39.655  -7.008  1.00  0.75           C  
ATOM    204  C   SER A  16      15.932  40.195  -8.033  1.00  0.75           C  
ATOM    205  O   SER A  16      15.582  41.372  -8.038  1.00  0.75           O  
ATOM    206  CB  SER A  16      18.261  40.333  -7.232  1.00  0.75           C  
ATOM    207  OG  SER A  16      18.655  40.169  -8.574  1.00  0.75           O  
ATOM    208  H   SER A  16      17.895  37.858  -7.647  1.00  0.75           H  
ATOM    209  HA  SER A  16      16.557  39.885  -6.009  1.00  0.75           H  
ATOM    210 1HB  SER A  16      18.163  41.394  -7.000  1.00  0.75           H  
ATOM    211 2HB  SER A  16      19.012  39.915  -6.566  1.00  0.75           H  
ATOM    212  HG  SER A  16      17.856  40.372  -9.088  1.00  0.75           H  
ATOM    213  N   GLY A  17      15.549  39.322  -8.951  1.00  0.75           N  
ATOM    214  CA  GLY A  17      14.639  39.608 -10.048  1.00  0.75           C  
ATOM    215  C   GLY A  17      13.373  38.806  -9.862  1.00  0.75           C  
ATOM    216  O   GLY A  17      12.408  39.284  -9.273  1.00  0.75           O  
ATOM    217  H   GLY A  17      15.893  38.379  -8.862  1.00  0.75           H  
ATOM    218 1HA  GLY A  17      14.412  40.673 -10.085  1.00  0.75           H  
ATOM    219 2HA  GLY A  17      15.099  39.336 -10.988  1.00  0.75           H  
ATOM    220  N   LEU A  18      13.393  37.594 -10.394  1.00  0.73           N  
ATOM    221  CA  LEU A  18      12.297  36.641 -10.288  1.00  0.73           C  
ATOM    222  C   LEU A  18      12.483  35.607  -9.175  1.00  0.73           C  
ATOM    223  O   LEU A  18      13.613  35.254  -8.803  1.00  0.73           O  
ATOM    224  CB  LEU A  18      12.137  35.903 -11.612  1.00  0.73           C  
ATOM    225  CG  LEU A  18      11.814  36.757 -12.836  1.00  0.73           C  
ATOM    226  CD1 LEU A  18      11.849  35.891 -14.076  1.00  0.73           C  
ATOM    227  CD2 LEU A  18      10.435  37.360 -12.655  1.00  0.73           C  
ATOM    228  H   LEU A  18      14.228  37.313 -10.895  1.00  0.73           H  
ATOM    229  HA  LEU A  18      11.381  37.189 -10.081  1.00  0.73           H  
ATOM    230 1HB  LEU A  18      13.056  35.360 -11.819  1.00  0.73           H  
ATOM    231 2HB  LEU A  18      11.331  35.174 -11.496  1.00  0.73           H  
ATOM    232  HG  LEU A  18      12.556  37.550 -12.948  1.00  0.73           H  
ATOM    233 1HD1 LEU A  18      11.614  36.497 -14.950  1.00  0.73           H  
ATOM    234 2HD1 LEU A  18      12.844  35.462 -14.189  1.00  0.73           H  
ATOM    235 3HD1 LEU A  18      11.125  35.099 -13.984  1.00  0.73           H  
ATOM    236 1HD2 LEU A  18      10.181  37.973 -13.519  1.00  0.73           H  
ATOM    237 2HD2 LEU A  18       9.696  36.565 -12.542  1.00  0.73           H  
ATOM    238 3HD2 LEU A  18      10.445  37.964 -11.784  1.00  0.73           H  
ATOM    239  N   VAL A  19      11.346  35.095  -8.717  1.00  0.71           N  
ATOM    240  CA  VAL A  19      11.245  33.986  -7.790  1.00  0.71           C  
ATOM    241  C   VAL A  19      10.663  32.835  -8.591  1.00  0.71           C  
ATOM    242  O   VAL A  19       9.651  33.012  -9.279  1.00  0.71           O  
ATOM    243  CB  VAL A  19      10.262  34.288  -6.643  1.00  0.71           C  
ATOM    244  CG1 VAL A  19      10.187  33.100  -5.663  1.00  0.71           C  
ATOM    245  CG2 VAL A  19      10.644  35.559  -5.987  1.00  0.71           C  
ATOM    246  H   VAL A  19      10.481  35.501  -9.046  1.00  0.71           H  
ATOM    247  HA  VAL A  19      12.228  33.729  -7.405  1.00  0.71           H  
ATOM    248  HB  VAL A  19       9.264  34.410  -7.068  1.00  0.71           H  
ATOM    249 1HG1 VAL A  19       9.463  33.322  -4.877  1.00  0.71           H  
ATOM    250 2HG1 VAL A  19       9.874  32.202  -6.195  1.00  0.71           H  
ATOM    251 3HG1 VAL A  19      11.171  32.932  -5.215  1.00  0.71           H  
ATOM    252 1HG2 VAL A  19       9.931  35.793  -5.217  1.00  0.71           H  
ATOM    253 2HG2 VAL A  19      11.643  35.470  -5.555  1.00  0.71           H  
ATOM    254 3HG2 VAL A  19      10.632  36.337  -6.741  1.00  0.71           H  
ATOM    255  N   LYS A  20      11.305  31.676  -8.555  1.00  0.69           N  
ATOM    256  CA  LYS A  20      10.751  30.550  -9.308  1.00  0.69           C  
ATOM    257  C   LYS A  20      10.432  29.410  -8.347  1.00  0.69           C  
ATOM    258  O   LYS A  20      11.213  29.130  -7.434  1.00  0.69           O  
ATOM    259  CB  LYS A  20      11.740  30.072 -10.379  1.00  0.69           C  
ATOM    260  CG  LYS A  20      12.145  31.132 -11.430  1.00  0.69           C  
ATOM    261  CD  LYS A  20      13.052  30.543 -12.522  1.00  0.69           C  
ATOM    262  CE  LYS A  20      14.461  30.211 -12.005  1.00  0.69           C  
ATOM    263  NZ  LYS A  20      15.282  31.414 -11.701  1.00  0.69           N  
ATOM    264  H   LYS A  20      12.161  31.603  -7.999  1.00  0.69           H  
ATOM    265  HA  LYS A  20       9.822  30.849  -9.789  1.00  0.69           H  
ATOM    266 1HB  LYS A  20      12.634  29.697  -9.912  1.00  0.69           H  
ATOM    267 2HB  LYS A  20      11.295  29.237 -10.916  1.00  0.69           H  
ATOM    268 1HG  LYS A  20      11.267  31.523 -11.891  1.00  0.69           H  
ATOM    269 2HG  LYS A  20      12.670  31.954 -10.939  1.00  0.69           H  
ATOM    270 1HD  LYS A  20      12.607  29.630 -12.880  1.00  0.69           H  
ATOM    271 2HD  LYS A  20      13.134  31.239 -13.360  1.00  0.69           H  
ATOM    272 1HE  LYS A  20      14.360  29.630 -11.093  1.00  0.69           H  
ATOM    273 2HE  LYS A  20      14.984  29.613 -12.752  1.00  0.69           H  
ATOM    274 1HZ  LYS A  20      16.198  31.097 -11.326  1.00  0.69           H  
ATOM    275 2HZ  LYS A  20      15.422  31.978 -12.519  1.00  0.69           H  
ATOM    276 3HZ  LYS A  20      14.828  31.954 -10.997  1.00  0.69           H  
ATOM    277  N   ALA A  21       9.321  28.707  -8.569  1.00  0.69           N  
ATOM    278  CA  ALA A  21       9.003  27.571  -7.709  1.00  0.69           C  
ATOM    279  C   ALA A  21       8.172  26.484  -8.401  1.00  0.69           C  
ATOM    280  O   ALA A  21       7.469  26.708  -9.388  1.00  0.69           O  
ATOM    281  CB  ALA A  21       8.300  28.038  -6.464  1.00  0.69           C  
ATOM    282  H   ALA A  21       8.680  28.999  -9.303  1.00  0.69           H  
ATOM    283  HA  ALA A  21       9.935  27.128  -7.398  1.00  0.69           H  
ATOM    284 1HB  ALA A  21       8.151  27.179  -5.831  1.00  0.69           H  
ATOM    285 2HB  ALA A  21       8.919  28.768  -5.943  1.00  0.69           H  
ATOM    286 3HB  ALA A  21       7.346  28.488  -6.727  1.00  0.69           H  
ATOM    287  N   GLY A  22       8.257  25.287  -7.853  1.00  0.70           N  
ATOM    288  CA  GLY A  22       7.546  24.109  -8.348  1.00  0.70           C  
ATOM    289  C   GLY A  22       8.212  22.905  -7.735  1.00  0.70           C  
ATOM    290  O   GLY A  22       9.047  23.075  -6.849  1.00  0.70           O  
ATOM    291  H   GLY A  22       8.897  25.191  -7.059  1.00  0.70           H  
ATOM    292 1HA  GLY A  22       6.497  24.144  -8.065  1.00  0.70           H  
ATOM    293 2HA  GLY A  22       7.613  24.053  -9.432  1.00  0.70           H  
ATOM    294  N   PHE A  23       7.866  21.696  -8.156  1.00  0.73           N  
ATOM    295  CA  PHE A  23       8.469  20.534  -7.518  1.00  0.73           C  
ATOM    296  C   PHE A  23       9.659  19.966  -8.238  1.00  0.73           C  
ATOM    297  O   PHE A  23       9.841  20.156  -9.439  1.00  0.73           O  
ATOM    298  CB  PHE A  23       7.446  19.447  -7.275  1.00  0.73           C  
ATOM    299  CG  PHE A  23       6.537  19.768  -6.188  1.00  0.73           C  
ATOM    300  CD1 PHE A  23       5.414  20.489  -6.403  1.00  0.73           C  
ATOM    301  CD2 PHE A  23       6.822  19.337  -4.922  1.00  0.73           C  
ATOM    302  CE1 PHE A  23       4.561  20.765  -5.375  1.00  0.73           C  
ATOM    303  CE2 PHE A  23       6.007  19.610  -3.897  1.00  0.73           C  
ATOM    304  CZ  PHE A  23       4.863  20.314  -4.107  1.00  0.73           C  
ATOM    305  H   PHE A  23       7.189  21.530  -8.916  1.00  0.73           H  
ATOM    306  HA  PHE A  23       8.821  20.840  -6.538  1.00  0.73           H  
ATOM    307 1HB  PHE A  23       6.861  19.280  -8.175  1.00  0.73           H  
ATOM    308 2HB  PHE A  23       7.946  18.527  -7.034  1.00  0.73           H  
ATOM    309  HD1 PHE A  23       5.211  20.833  -7.404  1.00  0.73           H  
ATOM    310  HD2 PHE A  23       7.722  18.766  -4.746  1.00  0.73           H  
ATOM    311  HE1 PHE A  23       3.653  21.336  -5.563  1.00  0.73           H  
ATOM    312  HE2 PHE A  23       6.267  19.266  -2.917  1.00  0.73           H  
ATOM    313  HZ  PHE A  23       4.205  20.514  -3.276  1.00  0.73           H  
ATOM    314  N   ALA A  24      10.455  19.216  -7.494  1.00  0.77           N  
ATOM    315  CA  ALA A  24      11.632  18.557  -8.024  1.00  0.77           C  
ATOM    316  C   ALA A  24      11.299  17.634  -9.208  1.00  0.77           C  
ATOM    317  O   ALA A  24      12.127  17.415 -10.088  1.00  0.77           O  
ATOM    318  CB  ALA A  24      12.296  17.773  -6.911  1.00  0.77           C  
ATOM    319  H   ALA A  24      10.257  19.122  -6.496  1.00  0.77           H  
ATOM    320  HA  ALA A  24      12.311  19.328  -8.379  1.00  0.77           H  
ATOM    321 1HB  ALA A  24      13.206  17.306  -7.295  1.00  0.77           H  
ATOM    322 2HB  ALA A  24      12.541  18.452  -6.098  1.00  0.77           H  
ATOM    323 3HB  ALA A  24      11.622  17.009  -6.548  1.00  0.77           H  
ATOM    324  N   GLY A  25      10.094  17.077  -9.235  1.00  0.81           N  
ATOM    325  CA  GLY A  25       9.699  16.178 -10.314  1.00  0.81           C  
ATOM    326  C   GLY A  25       9.087  16.889 -11.542  1.00  0.81           C  
ATOM    327  O   GLY A  25       8.647  16.219 -12.476  1.00  0.81           O  
ATOM    328  H   GLY A  25       9.440  17.286  -8.495  1.00  0.81           H  
ATOM    329 1HA  GLY A  25      10.566  15.599 -10.629  1.00  0.81           H  
ATOM    330 2HA  GLY A  25       8.977  15.462  -9.922  1.00  0.81           H  
ATOM    331  N   ASP A  26       9.045  18.229 -11.542  1.00  0.82           N  
ATOM    332  CA  ASP A  26       8.410  18.998 -12.626  1.00  0.82           C  
ATOM    333  C   ASP A  26       9.281  19.578 -13.747  1.00  0.82           C  
ATOM    334  O   ASP A  26       8.744  20.260 -14.618  1.00  0.82           O  
ATOM    335  CB  ASP A  26       7.651  20.200 -12.043  1.00  0.82           C  
ATOM    336  CG  ASP A  26       6.395  19.825 -11.242  1.00  0.82           C  
ATOM    337  OD1 ASP A  26       5.691  18.948 -11.677  1.00  0.82           O  
ATOM    338  OD2 ASP A  26       6.120  20.408 -10.194  1.00  0.82           O  
ATOM    339  H   ASP A  26       9.445  18.752 -10.763  1.00  0.82           H  
ATOM    340  HA  ASP A  26       7.684  18.338 -13.099  1.00  0.82           H  
ATOM    341 1HB  ASP A  26       8.328  20.768 -11.400  1.00  0.82           H  
ATOM    342 2HB  ASP A  26       7.362  20.868 -12.859  1.00  0.82           H  
ATOM    343  N   ASP A  27      10.587  19.329 -13.781  1.00  0.81           N  
ATOM    344  CA  ASP A  27      11.418  20.038 -14.774  1.00  0.81           C  
ATOM    345  C   ASP A  27      11.182  21.548 -14.572  1.00  0.81           C  
ATOM    346  O   ASP A  27      11.598  22.065 -13.551  1.00  0.81           O  
ATOM    347  CB  ASP A  27      11.163  19.592 -16.229  1.00  0.81           C  
ATOM    348  CG  ASP A  27      11.542  18.123 -16.483  1.00  0.81           C  
ATOM    349  OD1 ASP A  27      12.545  17.688 -15.961  1.00  0.81           O  
ATOM    350  OD2 ASP A  27      10.830  17.458 -17.200  1.00  0.81           O  
ATOM    351  H   ASP A  27      11.007  18.717 -13.095  1.00  0.81           H  
ATOM    352  HA  ASP A  27      12.467  19.835 -14.556  1.00  0.81           H  
ATOM    353 1HB  ASP A  27      10.121  19.726 -16.501  1.00  0.81           H  
ATOM    354 2HB  ASP A  27      11.755  20.216 -16.900  1.00  0.81           H  
ATOM    355  N   ALA A  28      10.560  22.254 -15.521  1.00  0.78           N  
ATOM    356  CA  ALA A  28      10.316  23.706 -15.404  1.00  0.78           C  
ATOM    357  C   ALA A  28       9.407  23.997 -14.176  1.00  0.78           C  
ATOM    358  O   ALA A  28       8.568  23.168 -13.835  1.00  0.78           O  
ATOM    359  CB  ALA A  28       9.684  24.207 -16.700  1.00  0.78           C  
ATOM    360  H   ALA A  28      10.217  21.767 -16.335  1.00  0.78           H  
ATOM    361  HA  ALA A  28      11.275  24.197 -15.252  1.00  0.78           H  
ATOM    362 1HB  ALA A  28       9.497  25.264 -16.684  1.00  0.78           H  
ATOM    363 2HB  ALA A  28      10.355  23.983 -17.532  1.00  0.78           H  
ATOM    364 3HB  ALA A  28       8.736  23.691 -16.850  1.00  0.78           H  
ATOM    365  N   PRO A  29       9.497  25.188 -13.536  1.00  0.74           N  
ATOM    366  CA  PRO A  29       8.745  25.579 -12.347  1.00  0.74           C  
ATOM    367  C   PRO A  29       7.259  25.741 -12.639  1.00  0.74           C  
ATOM    368  O   PRO A  29       6.862  25.946 -13.786  1.00  0.74           O  
ATOM    369  CB  PRO A  29       9.385  26.919 -11.969  1.00  0.74           C  
ATOM    370  CG  PRO A  29       9.936  27.458 -13.250  1.00  0.74           C  
ATOM    371  CD  PRO A  29      10.375  26.261 -14.052  1.00  0.74           C  
ATOM    372  HA  PRO A  29       8.900  24.832 -11.558  1.00  0.74           H  
ATOM    373 1HB  PRO A  29       8.624  27.584 -11.535  1.00  0.74           H  
ATOM    374 2HB  PRO A  29      10.145  26.775 -11.197  1.00  0.74           H  
ATOM    375 1HG  PRO A  29       9.165  28.036 -13.768  1.00  0.74           H  
ATOM    376 2HG  PRO A  29      10.754  28.145 -13.034  1.00  0.74           H  
ATOM    377 1HD  PRO A  29      10.184  26.486 -15.087  1.00  0.74           H  
ATOM    378 2HD  PRO A  29      11.415  26.057 -13.872  1.00  0.74           H  
ATOM    379  N   ARG A  30       6.437  25.629 -11.591  1.00  0.70           N  
ATOM    380  CA  ARG A  30       4.991  25.795 -11.707  1.00  0.70           C  
ATOM    381  C   ARG A  30       4.601  27.256 -11.612  1.00  0.70           C  
ATOM    382  O   ARG A  30       3.559  27.674 -12.123  1.00  0.70           O  
ATOM    383  CB  ARG A  30       4.250  25.066 -10.603  1.00  0.70           C  
ATOM    384  CG  ARG A  30       4.347  23.574 -10.616  1.00  0.70           C  
ATOM    385  CD  ARG A  30       3.489  22.962  -9.562  1.00  0.70           C  
ATOM    386  NE  ARG A  30       3.692  21.549  -9.512  1.00  0.70           N  
ATOM    387  CZ  ARG A  30       2.923  20.640  -8.914  1.00  0.70           C  
ATOM    388  NH1 ARG A  30       1.801  20.957  -8.301  1.00  0.70           N  
ATOM    389  NH2 ARG A  30       3.359  19.412  -8.967  1.00  0.70           N  
ATOM    390  H   ARG A  30       6.833  25.498 -10.668  1.00  0.70           H  
ATOM    391  HA  ARG A  30       4.671  25.406 -12.673  1.00  0.70           H  
ATOM    392 1HB  ARG A  30       4.637  25.404  -9.646  1.00  0.70           H  
ATOM    393 2HB  ARG A  30       3.195  25.335 -10.636  1.00  0.70           H  
ATOM    394 1HG  ARG A  30       4.022  23.194 -11.585  1.00  0.70           H  
ATOM    395 2HG  ARG A  30       5.379  23.265 -10.440  1.00  0.70           H  
ATOM    396 1HD  ARG A  30       3.749  23.380  -8.588  1.00  0.70           H  
ATOM    397 2HD  ARG A  30       2.439  23.153  -9.776  1.00  0.70           H  
ATOM    398  HE  ARG A  30       4.549  21.179  -9.940  1.00  0.70           H  
ATOM    399 1HH1 ARG A  30       1.493  21.918  -8.277  1.00  0.70           H  
ATOM    400 2HH1 ARG A  30       1.248  20.240  -7.856  1.00  0.70           H  
ATOM    401 1HH2 ARG A  30       4.270  19.275  -9.450  1.00  0.70           H  
ATOM    402 2HH2 ARG A  30       2.853  18.654  -8.544  1.00  0.70           H  
ATOM    403  N   ALA A  31       5.438  28.030 -10.938  1.00  0.68           N  
ATOM    404  CA  ALA A  31       5.149  29.426 -10.712  1.00  0.68           C  
ATOM    405  C   ALA A  31       6.389  30.282 -10.800  1.00  0.68           C  
ATOM    406  O   ALA A  31       7.433  29.973 -10.221  1.00  0.68           O  
ATOM    407  CB  ALA A  31       4.539  29.597  -9.332  1.00  0.68           C  
ATOM    408  H   ALA A  31       6.275  27.619 -10.536  1.00  0.68           H  
ATOM    409  HA  ALA A  31       4.445  29.761 -11.474  1.00  0.68           H  
ATOM    410 1HB  ALA A  31       4.303  30.653  -9.176  1.00  0.68           H  
ATOM    411 2HB  ALA A  31       3.625  29.003  -9.262  1.00  0.68           H  
ATOM    412 3HB  ALA A  31       5.246  29.264  -8.571  1.00  0.68           H  
ATOM    413  N   VAL A  32       6.262  31.370 -11.541  1.00  0.66           N  
ATOM    414  CA  VAL A  32       7.331  32.339 -11.677  1.00  0.66           C  
ATOM    415  C   VAL A  32       6.767  33.728 -11.479  1.00  0.66           C  
ATOM    416  O   VAL A  32       5.776  34.078 -12.118  1.00  0.66           O  
ATOM    417  CB  VAL A  32       7.997  32.244 -13.064  1.00  0.66           C  
ATOM    418  CG1 VAL A  32       9.094  33.298 -13.160  1.00  0.66           C  
ATOM    419  CG2 VAL A  32       8.553  30.826 -13.292  1.00  0.66           C  
ATOM    420  H   VAL A  32       5.381  31.548 -12.005  1.00  0.66           H  
ATOM    421  HA  VAL A  32       8.079  32.153 -10.912  1.00  0.66           H  
ATOM    422  HB  VAL A  32       7.263  32.468 -13.837  1.00  0.66           H  
ATOM    423 1HG1 VAL A  32       9.560  33.244 -14.141  1.00  0.66           H  
ATOM    424 2HG1 VAL A  32       8.666  34.288 -13.020  1.00  0.66           H  
ATOM    425 3HG1 VAL A  32       9.836  33.127 -12.395  1.00  0.66           H  
ATOM    426 1HG2 VAL A  32       9.015  30.780 -14.274  1.00  0.66           H  
ATOM    427 2HG2 VAL A  32       9.286  30.591 -12.532  1.00  0.66           H  
ATOM    428 3HG2 VAL A  32       7.749  30.094 -13.245  1.00  0.66           H  
ATOM    429  N   PHE A  33       7.382  34.527 -10.621  1.00  0.66           N  
ATOM    430  CA  PHE A  33       6.886  35.888 -10.443  1.00  0.66           C  
ATOM    431  C   PHE A  33       7.997  36.806  -9.919  1.00  0.66           C  
ATOM    432  O   PHE A  33       8.973  36.315  -9.376  1.00  0.66           O  
ATOM    433  CB  PHE A  33       5.689  35.866  -9.487  1.00  0.66           C  
ATOM    434  CG  PHE A  33       5.996  35.402  -8.117  1.00  0.66           C  
ATOM    435  CD1 PHE A  33       6.331  36.320  -7.181  1.00  0.66           C  
ATOM    436  CD2 PHE A  33       5.937  34.062  -7.755  1.00  0.66           C  
ATOM    437  CE1 PHE A  33       6.597  35.978  -5.911  1.00  0.66           C  
ATOM    438  CE2 PHE A  33       6.215  33.694  -6.458  1.00  0.66           C  
ATOM    439  CZ  PHE A  33       6.543  34.673  -5.532  1.00  0.66           C  
ATOM    440  H   PHE A  33       8.187  34.168 -10.101  1.00  0.66           H  
ATOM    441  HA  PHE A  33       6.537  36.228 -11.413  1.00  0.66           H  
ATOM    442 1HB  PHE A  33       5.253  36.857  -9.413  1.00  0.66           H  
ATOM    443 2HB  PHE A  33       4.910  35.219  -9.897  1.00  0.66           H  
ATOM    444  HD1 PHE A  33       6.376  37.351  -7.477  1.00  0.66           H  
ATOM    445  HD2 PHE A  33       5.665  33.309  -8.496  1.00  0.66           H  
ATOM    446  HE1 PHE A  33       6.851  36.746  -5.206  1.00  0.66           H  
ATOM    447  HE2 PHE A  33       6.171  32.645  -6.160  1.00  0.66           H  
ATOM    448  HZ  PHE A  33       6.761  34.413  -4.509  1.00  0.66           H  
ATOM    449  N   PRO A  34       7.920  38.133 -10.083  1.00  0.65           N  
ATOM    450  CA  PRO A  34       8.874  39.086  -9.536  1.00  0.65           C  
ATOM    451  C   PRO A  34       9.020  39.030  -8.032  1.00  0.65           C  
ATOM    452  O   PRO A  34       8.030  39.018  -7.302  1.00  0.65           O  
ATOM    453  CB  PRO A  34       8.273  40.425  -9.965  1.00  0.65           C  
ATOM    454  CG  PRO A  34       7.466  40.109 -11.195  1.00  0.65           C  
ATOM    455  CD  PRO A  34       6.880  38.746 -10.939  1.00  0.65           C  
ATOM    456  HA  PRO A  34       9.853  38.958  -9.998  1.00  0.65           H  
ATOM    457 1HB  PRO A  34       7.669  40.845  -9.147  1.00  0.65           H  
ATOM    458 2HB  PRO A  34       9.086  41.134 -10.163  1.00  0.65           H  
ATOM    459 1HG  PRO A  34       6.698  40.871 -11.347  1.00  0.65           H  
ATOM    460 2HG  PRO A  34       8.113  40.127 -12.084  1.00  0.65           H  
ATOM    461 1HD  PRO A  34       5.913  38.827 -10.418  1.00  0.65           H  
ATOM    462 2HD  PRO A  34       6.787  38.253 -11.910  1.00  0.65           H  
ATOM    463  N   SER A  35      10.256  39.160  -7.564  1.00  0.65           N  
ATOM    464  CA  SER A  35      10.582  39.216  -6.142  1.00  0.65           C  
ATOM    465  C   SER A  35      10.306  40.622  -5.665  1.00  0.65           C  
ATOM    466  O   SER A  35      11.213  41.377  -5.330  1.00  0.65           O  
ATOM    467  CB  SER A  35      12.052  38.900  -5.943  1.00  0.65           C  
ATOM    468  OG  SER A  35      12.415  38.921  -4.594  1.00  0.65           O  
ATOM    469  H   SER A  35      11.023  39.183  -8.224  1.00  0.65           H  
ATOM    470  HA  SER A  35       9.954  38.516  -5.590  1.00  0.65           H  
ATOM    471 1HB  SER A  35      12.290  37.931  -6.372  1.00  0.65           H  
ATOM    472 2HB  SER A  35      12.652  39.634  -6.487  1.00  0.65           H  
ATOM    473  HG  SER A  35      13.306  38.542  -4.575  1.00  0.65           H  
ATOM    474  N   ILE A  36       9.045  40.986  -5.714  1.00  0.65           N  
ATOM    475  CA  ILE A  36       8.608  42.322  -5.398  1.00  0.65           C  
ATOM    476  C   ILE A  36       7.429  42.378  -4.450  1.00  0.65           C  
ATOM    477  O   ILE A  36       6.452  41.629  -4.582  1.00  0.65           O  
ATOM    478  CB  ILE A  36       8.301  43.126  -6.674  1.00  0.65           C  
ATOM    479  CG1 ILE A  36       9.550  43.263  -7.543  1.00  0.65           C  
ATOM    480  CG2 ILE A  36       7.789  44.478  -6.325  1.00  0.65           C  
ATOM    481  CD1 ILE A  36       9.290  43.904  -8.877  1.00  0.65           C  
ATOM    482  H   ILE A  36       8.380  40.282  -6.021  1.00  0.65           H  
ATOM    483  HA  ILE A  36       9.436  42.828  -4.905  1.00  0.65           H  
ATOM    484  HB  ILE A  36       7.553  42.598  -7.260  1.00  0.65           H  
ATOM    485 1HG1 ILE A  36      10.280  43.856  -6.996  1.00  0.65           H  
ATOM    486 2HG1 ILE A  36       9.969  42.290  -7.742  1.00  0.65           H  
ATOM    487 1HG2 ILE A  36       7.592  44.997  -7.227  1.00  0.65           H  
ATOM    488 2HG2 ILE A  36       6.873  44.396  -5.748  1.00  0.65           H  
ATOM    489 3HG2 ILE A  36       8.538  45.023  -5.749  1.00  0.65           H  
ATOM    490 1HD1 ILE A  36      10.211  43.969  -9.441  1.00  0.65           H  
ATOM    491 2HD1 ILE A  36       8.585  43.312  -9.434  1.00  0.65           H  
ATOM    492 3HD1 ILE A  36       8.891  44.905  -8.728  1.00  0.65           H  
ATOM    493  N   VAL A  37       7.538  43.270  -3.478  1.00  0.64           N  
ATOM    494  CA  VAL A  37       6.447  43.520  -2.559  1.00  0.64           C  
ATOM    495  C   VAL A  37       6.072  44.990  -2.673  1.00  0.64           C  
ATOM    496  O   VAL A  37       6.941  45.865  -2.601  1.00  0.64           O  
ATOM    497  CB  VAL A  37       6.838  43.168  -1.122  1.00  0.64           C  
ATOM    498  CG1 VAL A  37       5.658  43.458  -0.167  1.00  0.64           C  
ATOM    499  CG2 VAL A  37       7.279  41.697  -1.079  1.00  0.64           C  
ATOM    500  H   VAL A  37       8.391  43.829  -3.425  1.00  0.64           H  
ATOM    501  HA  VAL A  37       5.588  42.917  -2.841  1.00  0.64           H  
ATOM    502  HB  VAL A  37       7.667  43.802  -0.796  1.00  0.64           H  
ATOM    503 1HG1 VAL A  37       5.951  43.216   0.857  1.00  0.64           H  
ATOM    504 2HG1 VAL A  37       5.391  44.514  -0.226  1.00  0.64           H  
ATOM    505 3HG1 VAL A  37       4.798  42.862  -0.449  1.00  0.64           H  
ATOM    506 1HG2 VAL A  37       7.550  41.411  -0.083  1.00  0.64           H  
ATOM    507 2HG2 VAL A  37       6.495  41.060  -1.406  1.00  0.64           H  
ATOM    508 3HG2 VAL A  37       8.130  41.566  -1.735  1.00  0.64           H  
ATOM    509  N   GLY A  38       4.795  45.261  -2.910  1.00  0.65           N  
ATOM    510  CA  GLY A  38       4.347  46.630  -3.048  1.00  0.65           C  
ATOM    511  C   GLY A  38       3.452  47.048  -1.897  1.00  0.65           C  
ATOM    512  O   GLY A  38       2.725  46.229  -1.331  1.00  0.65           O  
ATOM    513  H   GLY A  38       4.130  44.502  -2.953  1.00  0.65           H  
ATOM    514 1HA  GLY A  38       5.212  47.269  -3.080  1.00  0.65           H  
ATOM    515 2HA  GLY A  38       3.825  46.750  -3.994  1.00  0.65           H  
ATOM    516  N   ARG A  39       3.464  48.336  -1.578  1.00  0.68           N  
ATOM    517  CA  ARG A  39       2.597  48.852  -0.523  1.00  0.68           C  
ATOM    518  C   ARG A  39       1.873  50.079  -1.063  1.00  0.68           C  
ATOM    519  O   ARG A  39       2.415  50.752  -1.932  1.00  0.68           O  
ATOM    520  CB  ARG A  39       3.423  49.212   0.713  1.00  0.68           C  
ATOM    521  CG  ARG A  39       4.197  48.042   1.338  1.00  0.68           C  
ATOM    522  CD  ARG A  39       4.866  48.438   2.611  1.00  0.68           C  
ATOM    523  NE  ARG A  39       5.696  47.362   3.169  1.00  0.68           N  
ATOM    524  CZ  ARG A  39       6.265  47.390   4.395  1.00  0.68           C  
ATOM    525  NH1 ARG A  39       6.067  48.426   5.188  1.00  0.68           N  
ATOM    526  NH2 ARG A  39       7.022  46.380   4.804  1.00  0.68           N  
ATOM    527  H   ARG A  39       4.121  48.945  -2.070  1.00  0.68           H  
ATOM    528  HA  ARG A  39       1.890  48.078  -0.250  1.00  0.68           H  
ATOM    529 1HB  ARG A  39       4.142  49.988   0.452  1.00  0.68           H  
ATOM    530 2HB  ARG A  39       2.771  49.620   1.484  1.00  0.68           H  
ATOM    531 1HG  ARG A  39       3.502  47.230   1.548  1.00  0.68           H  
ATOM    532 2HG  ARG A  39       4.964  47.696   0.644  1.00  0.68           H  
ATOM    533 1HD  ARG A  39       5.504  49.302   2.430  1.00  0.68           H  
ATOM    534 2HD  ARG A  39       4.105  48.698   3.347  1.00  0.68           H  
ATOM    535  HE  ARG A  39       5.881  46.547   2.587  1.00  0.68           H  
ATOM    536 1HH1 ARG A  39       5.489  49.196   4.880  1.00  0.68           H  
ATOM    537 2HH1 ARG A  39       6.490  48.448   6.105  1.00  0.68           H  
ATOM    538 1HH2 ARG A  39       7.197  45.557   4.186  1.00  0.68           H  
ATOM    539 2HH2 ARG A  39       7.446  46.402   5.716  1.00  0.68           H  
ATOM    540  N   PRO A  40       0.665  50.428  -0.607  1.00  0.73           N  
ATOM    541  CA  PRO A  40      -0.031  51.614  -1.067  1.00  0.73           C  
ATOM    542  C   PRO A  40       0.859  52.832  -0.932  1.00  0.73           C  
ATOM    543  O   PRO A  40       1.471  53.044   0.115  1.00  0.73           O  
ATOM    544  CB  PRO A  40      -1.222  51.676  -0.098  1.00  0.73           C  
ATOM    545  CG  PRO A  40      -1.475  50.219   0.272  1.00  0.73           C  
ATOM    546  CD  PRO A  40      -0.089  49.600   0.359  1.00  0.73           C  
ATOM    547  HA  PRO A  40      -0.370  51.495  -2.099  1.00  0.73           H  
ATOM    548 1HB  PRO A  40      -0.974  52.310   0.767  1.00  0.73           H  
ATOM    549 2HB  PRO A  40      -2.087  52.152  -0.594  1.00  0.73           H  
ATOM    550 1HG  PRO A  40      -2.025  50.155   1.228  1.00  0.73           H  
ATOM    551 2HG  PRO A  40      -2.114  49.733  -0.481  1.00  0.73           H  
ATOM    552 1HD  PRO A  40       0.324  49.689   1.372  1.00  0.73           H  
ATOM    553 2HD  PRO A  40      -0.173  48.556   0.029  1.00  0.73           H  
ATOM    554  N   ARG A  41       0.885  53.667  -1.975  1.00  0.83           N  
ATOM    555  CA  ARG A  41       1.683  54.897  -1.943  1.00  0.83           C  
ATOM    556  C   ARG A  41       1.136  55.840  -0.885  1.00  0.83           C  
ATOM    557  O   ARG A  41       1.871  56.605  -0.257  1.00  0.83           O  
ATOM    558  CB  ARG A  41       1.628  55.605  -3.287  1.00  0.83           C  
ATOM    559  CG  ARG A  41       2.346  54.905  -4.383  1.00  0.83           C  
ATOM    560  CD  ARG A  41       2.146  55.544  -5.703  1.00  0.83           C  
ATOM    561  NE  ARG A  41       2.757  54.767  -6.773  1.00  0.83           N  
ATOM    562  CZ  ARG A  41       2.596  55.007  -8.080  1.00  0.83           C  
ATOM    563  NH1 ARG A  41       1.855  56.014  -8.487  1.00  0.83           N  
ATOM    564  NH2 ARG A  41       3.179  54.216  -8.953  1.00  0.83           N  
ATOM    565  H   ARG A  41       0.387  53.417  -2.831  1.00  0.83           H  
ATOM    566  HA  ARG A  41       2.716  54.644  -1.705  1.00  0.83           H  
ATOM    567 1HB  ARG A  41       0.590  55.712  -3.595  1.00  0.83           H  
ATOM    568 2HB  ARG A  41       2.048  56.607  -3.191  1.00  0.83           H  
ATOM    569 1HG  ARG A  41       3.413  54.878  -4.169  1.00  0.83           H  
ATOM    570 2HG  ARG A  41       1.975  53.914  -4.426  1.00  0.83           H  
ATOM    571 1HD  ARG A  41       1.078  55.620  -5.907  1.00  0.83           H  
ATOM    572 2HD  ARG A  41       2.590  56.537  -5.702  1.00  0.83           H  
ATOM    573  HE  ARG A  41       3.314  53.939  -6.521  1.00  0.83           H  
ATOM    574 1HH1 ARG A  41       1.398  56.607  -7.816  1.00  0.83           H  
ATOM    575 2HH1 ARG A  41       1.720  56.171  -9.473  1.00  0.83           H  
ATOM    576 1HH2 ARG A  41       3.748  53.434  -8.625  1.00  0.83           H  
ATOM    577 2HH2 ARG A  41       3.054  54.373  -9.934  1.00  0.83           H  
ATOM    578  N   HIS A  42      -0.180  55.781  -0.727  1.00  1.00           N  
ATOM    579  CA  HIS A  42      -0.928  56.620   0.181  1.00  1.00           C  
ATOM    580  C   HIS A  42      -2.017  55.790   0.832  1.00  1.00           C  
ATOM    581  O   HIS A  42      -2.545  54.864   0.215  1.00  1.00           O  
ATOM    582  CB  HIS A  42      -1.596  57.774  -0.585  1.00  1.00           C  
ATOM    583  CG  HIS A  42      -0.636  58.648  -1.341  1.00  1.00           C  
ATOM    584  ND1 HIS A  42       0.139  59.609  -0.735  1.00  1.00           N  
ATOM    585  CD2 HIS A  42      -0.332  58.695  -2.661  1.00  1.00           C  
ATOM    586  CE1 HIS A  42       0.884  60.208  -1.647  1.00  1.00           C  
ATOM    587  NE2 HIS A  42       0.615  59.671  -2.825  1.00  1.00           N  
ATOM    588  H   HIS A  42      -0.682  55.102  -1.278  1.00  1.00           H  
ATOM    589  HA  HIS A  42      -0.279  57.022   0.958  1.00  1.00           H  
ATOM    590 1HB  HIS A  42      -2.317  57.364  -1.293  1.00  1.00           H  
ATOM    591 2HB  HIS A  42      -2.154  58.397   0.116  1.00  1.00           H  
ATOM    592  HD1 HIS A  42       0.159  59.824   0.242  1.00  1.00           H  
ATOM    593  HD2 HIS A  42      -0.687  58.129  -3.522  1.00  1.00           H  
ATOM    594  HE1 HIS A  42       1.572  61.003  -1.365  1.00  1.00           H  
ATOM    595  N   GLN A  43      -2.390  56.138   2.053  1.00  1.25           N  
ATOM    596  CA  GLN A  43      -3.553  55.493   2.648  1.00  1.25           C  
ATOM    597  C   GLN A  43      -4.772  56.207   2.110  1.00  1.25           C  
ATOM    598  O   GLN A  43      -4.729  57.421   1.893  1.00  1.25           O  
ATOM    599  CB  GLN A  43      -3.513  55.556   4.176  1.00  1.25           C  
ATOM    600  CG  GLN A  43      -2.411  54.739   4.822  1.00  1.25           C  
ATOM    601  CD  GLN A  43      -2.666  53.239   4.650  1.00  1.25           C  
ATOM    602  OE1 GLN A  43      -3.740  52.747   5.052  1.00  1.25           O  
ATOM    603  NE2 GLN A  43      -1.702  52.517   4.080  1.00  1.25           N  
ATOM    604  H   GLN A  43      -1.906  56.872   2.546  1.00  1.25           H  
ATOM    605  HA  GLN A  43      -3.598  54.451   2.332  1.00  1.25           H  
ATOM    606 1HB  GLN A  43      -3.395  56.592   4.492  1.00  1.25           H  
ATOM    607 2HB  GLN A  43      -4.466  55.204   4.572  1.00  1.25           H  
ATOM    608 1HG  GLN A  43      -1.459  54.984   4.350  1.00  1.25           H  
ATOM    609 2HG  GLN A  43      -2.373  54.966   5.888  1.00  1.25           H  
ATOM    610 1HE2 GLN A  43      -1.815  51.526   3.952  1.00  1.25           H  
ATOM    611 2HE2 GLN A  43      -0.855  52.960   3.779  1.00  1.25           H  
ATOM    612  N   GLY A  44      -5.866  55.483   1.937  1.00  1.62           N  
ATOM    613  CA  GLY A  44      -7.073  56.106   1.430  1.00  1.62           C  
ATOM    614  C   GLY A  44      -7.089  56.056  -0.095  1.00  1.62           C  
ATOM    615  O   GLY A  44      -6.313  55.325  -0.715  1.00  1.62           O  
ATOM    616  H   GLY A  44      -5.859  54.477   2.122  1.00  1.62           H  
ATOM    617 1HA  GLY A  44      -7.942  55.599   1.837  1.00  1.62           H  
ATOM    618 2HA  GLY A  44      -7.118  57.141   1.764  1.00  1.62           H  
ATOM    619  N   VAL A  45      -8.016  56.801  -0.698  1.00  2.14           N  
ATOM    620  CA  VAL A  45      -8.246  56.834  -2.150  1.00  2.14           C  
ATOM    621  C   VAL A  45      -8.676  55.460  -2.674  1.00  2.14           C  
ATOM    622  O   VAL A  45      -9.859  55.210  -2.926  1.00  2.14           O  
ATOM    623  CB  VAL A  45      -6.977  57.321  -2.908  1.00  2.14           C  
ATOM    624  CG1 VAL A  45      -7.197  57.247  -4.432  1.00  2.14           C  
ATOM    625  CG2 VAL A  45      -6.645  58.737  -2.471  1.00  2.14           C  
ATOM    626  H   VAL A  45      -8.602  57.380  -0.114  1.00  2.14           H  
ATOM    627  HA  VAL A  45      -9.050  57.545  -2.352  1.00  2.14           H  
ATOM    628  HB  VAL A  45      -6.139  56.675  -2.681  1.00  2.14           H  
ATOM    629 1HG1 VAL A  45      -6.295  57.582  -4.941  1.00  2.14           H  
ATOM    630 2HG1 VAL A  45      -7.421  56.240  -4.746  1.00  2.14           H  
ATOM    631 3HG1 VAL A  45      -8.028  57.893  -4.703  1.00  2.14           H  
ATOM    632 1HG2 VAL A  45      -5.750  59.075  -2.992  1.00  2.14           H  
ATOM    633 2HG2 VAL A  45      -7.478  59.396  -2.712  1.00  2.14           H  
ATOM    634 3HG2 VAL A  45      -6.465  58.756  -1.395  1.00  2.14           H  
ATOM    635  N   MET A  46      -7.733  54.535  -2.783  1.00  2.77           N  
ATOM    636  CA  MET A  46      -8.037  53.211  -3.300  1.00  2.77           C  
ATOM    637  C   MET A  46      -8.513  52.342  -2.169  1.00  2.77           C  
ATOM    638  O   MET A  46      -7.819  51.419  -1.769  1.00  2.77           O  
ATOM    639  CB  MET A  46      -6.801  52.580  -3.924  1.00  2.77           C  
ATOM    640  CG  MET A  46      -6.218  53.348  -5.071  1.00  2.77           C  
ATOM    641  SD  MET A  46      -7.359  53.520  -6.455  1.00  2.77           S  
ATOM    642  CE  MET A  46      -7.452  51.845  -7.074  1.00  2.77           C  
ATOM    643  H   MET A  46      -6.795  54.769  -2.467  1.00  2.77           H  
ATOM    644  HA  MET A  46      -8.834  53.285  -4.039  1.00  2.77           H  
ATOM    645 1HB  MET A  46      -6.027  52.478  -3.162  1.00  2.77           H  
ATOM    646 2HB  MET A  46      -7.046  51.576  -4.278  1.00  2.77           H  
ATOM    647 1HG  MET A  46      -5.925  54.339  -4.732  1.00  2.77           H  
ATOM    648 2HG  MET A  46      -5.335  52.840  -5.406  1.00  2.77           H  
ATOM    649 1HE  MET A  46      -8.122  51.816  -7.928  1.00  2.77           H  
ATOM    650 2HE  MET A  46      -6.475  51.511  -7.385  1.00  2.77           H  
ATOM    651 3HE  MET A  46      -7.828  51.187  -6.293  1.00  2.77           H  
ATOM    652  N   VAL A  47      -9.704  52.631  -1.664  1.00  3.38           N  
ATOM    653  CA  VAL A  47     -10.171  51.941  -0.467  1.00  3.38           C  
ATOM    654  C   VAL A  47     -11.064  50.760  -0.760  1.00  3.38           C  
ATOM    655  O   VAL A  47     -10.708  49.605  -0.489  1.00  3.38           O  
ATOM    656  CB  VAL A  47     -10.919  52.926   0.437  1.00  3.38           C  
ATOM    657  CG1 VAL A  47     -11.464  52.212   1.665  1.00  3.38           C  
ATOM    658  CG2 VAL A  47      -9.975  54.005   0.827  1.00  3.38           C  
ATOM    659  H   VAL A  47     -10.212  53.408  -2.087  1.00  3.38           H  
ATOM    660  HA  VAL A  47      -9.308  51.597   0.083  1.00  3.38           H  
ATOM    661  HB  VAL A  47     -11.761  53.354  -0.102  1.00  3.38           H  
ATOM    662 1HG1 VAL A  47     -11.990  52.928   2.296  1.00  3.38           H  
ATOM    663 2HG1 VAL A  47     -12.153  51.425   1.365  1.00  3.38           H  
ATOM    664 3HG1 VAL A  47     -10.638  51.774   2.224  1.00  3.38           H  
ATOM    665 1HG2 VAL A  47     -10.482  54.726   1.464  1.00  3.38           H  
ATOM    666 2HG2 VAL A  47      -9.133  53.563   1.365  1.00  3.38           H  
ATOM    667 3HG2 VAL A  47      -9.619  54.497  -0.067  1.00  3.38           H  
ATOM    668  N   GLY A  48     -12.202  51.031  -1.397  1.00  3.71           N  
ATOM    669  CA  GLY A  48     -13.136  49.973  -1.742  1.00  3.71           C  
ATOM    670  C   GLY A  48     -12.473  48.948  -2.647  1.00  3.71           C  
ATOM    671  O   GLY A  48     -12.721  47.746  -2.544  1.00  3.71           O  
ATOM    672  H   GLY A  48     -12.433  51.989  -1.613  1.00  3.71           H  
ATOM    673 1HA  GLY A  48     -13.494  49.490  -0.832  1.00  3.71           H  
ATOM    674 2HA  GLY A  48     -14.003  50.402  -2.243  1.00  3.71           H  
ATOM    675  N   MET A  49     -11.559  49.408  -3.498  1.00  3.56           N  
ATOM    676  CA  MET A  49     -10.901  48.515  -4.434  1.00  3.56           C  
ATOM    677  C   MET A  49      -9.700  47.790  -3.838  1.00  3.56           C  
ATOM    678  O   MET A  49      -8.589  47.884  -4.361  1.00  3.56           O  
ATOM    679  CB  MET A  49     -10.447  49.319  -5.648  1.00  3.56           C  
ATOM    680  CG  MET A  49     -11.580  49.890  -6.483  1.00  3.56           C  
ATOM    681  SD  MET A  49     -10.995  50.914  -7.843  1.00  3.56           S  
ATOM    682  CE  MET A  49     -10.252  49.681  -8.904  1.00  3.56           C  
ATOM    683  H   MET A  49     -11.349  50.393  -3.510  1.00  3.56           H  
ATOM    684  HA  MET A  49     -11.621  47.760  -4.751  1.00  3.56           H  
ATOM    685 1HB  MET A  49      -9.827  50.149  -5.313  1.00  3.56           H  
ATOM    686 2HB  MET A  49      -9.835  48.690  -6.292  1.00  3.56           H  
ATOM    687 1HG  MET A  49     -12.170  49.072  -6.896  1.00  3.56           H  
ATOM    688 2HG  MET A  49     -12.229  50.493  -5.852  1.00  3.56           H  
ATOM    689 1HE  MET A  49      -9.844  50.165  -9.792  1.00  3.56           H  
ATOM    690 2HE  MET A  49      -9.451  49.176  -8.365  1.00  3.56           H  
ATOM    691 3HE  MET A  49     -11.008  48.953  -9.200  1.00  3.56           H  
ATOM    692  N   GLY A  50      -9.944  47.030  -2.772  1.00  3.00           N  
ATOM    693  CA  GLY A  50      -8.920  46.184  -2.174  1.00  3.00           C  
ATOM    694  C   GLY A  50      -7.701  46.892  -1.565  1.00  3.00           C  
ATOM    695  O   GLY A  50      -6.607  46.364  -1.713  1.00  3.00           O  
ATOM    696  H   GLY A  50     -10.900  47.035  -2.417  1.00  3.00           H  
ATOM    697 1HA  GLY A  50      -9.391  45.580  -1.399  1.00  3.00           H  
ATOM    698 2HA  GLY A  50      -8.572  45.481  -2.929  1.00  3.00           H  
ATOM    699  N   GLN A  51      -7.827  48.054  -0.894  1.00  2.29           N  
ATOM    700  CA  GLN A  51      -6.580  48.712  -0.425  1.00  2.29           C  
ATOM    701  C   GLN A  51      -5.567  47.787   0.260  1.00  2.29           C  
ATOM    702  O   GLN A  51      -4.377  47.814  -0.066  1.00  2.29           O  
ATOM    703  CB  GLN A  51      -6.814  49.793   0.636  1.00  2.29           C  
ATOM    704  CG  GLN A  51      -5.505  50.503   0.966  1.00  2.29           C  
ATOM    705  CD  GLN A  51      -5.533  51.465   2.127  1.00  2.29           C  
ATOM    706  OE1 GLN A  51      -6.034  52.610   2.084  1.00  2.29           O  
ATOM    707  NE2 GLN A  51      -4.938  50.964   3.208  1.00  2.29           N  
ATOM    708  H   GLN A  51      -8.739  48.500  -0.754  1.00  2.29           H  
ATOM    709  HA  GLN A  51      -6.100  49.164  -1.294  1.00  2.29           H  
ATOM    710 1HB  GLN A  51      -7.516  50.491   0.322  1.00  2.29           H  
ATOM    711 2HB  GLN A  51      -7.190  49.340   1.550  1.00  2.29           H  
ATOM    712 1HG  GLN A  51      -4.752  49.748   1.179  1.00  2.29           H  
ATOM    713 2HG  GLN A  51      -5.210  51.072   0.081  1.00  2.29           H  
ATOM    714 1HE2 GLN A  51      -4.818  51.513   4.055  1.00  2.29           H  
ATOM    715 2HE2 GLN A  51      -4.567  50.001   3.170  1.00  2.29           H  
ATOM    716  N   LYS A  52      -6.064  47.007   1.220  1.00  1.65           N  
ATOM    717  CA  LYS A  52      -5.298  46.114   2.091  1.00  1.65           C  
ATOM    718  C   LYS A  52      -4.070  46.811   2.702  1.00  1.65           C  
ATOM    719  O   LYS A  52      -4.087  48.024   2.944  1.00  1.65           O  
ATOM    720  CB  LYS A  52      -4.855  44.877   1.285  1.00  1.65           C  
ATOM    721  CG  LYS A  52      -5.985  44.047   0.704  1.00  1.65           C  
ATOM    722  CD  LYS A  52      -5.434  42.847  -0.052  1.00  1.65           C  
ATOM    723  CE  LYS A  52      -6.546  42.011  -0.666  1.00  1.65           C  
ATOM    724  NZ  LYS A  52      -6.007  40.853  -1.442  1.00  1.65           N  
ATOM    725  H   LYS A  52      -7.062  47.051   1.359  1.00  1.65           H  
ATOM    726  HA  LYS A  52      -5.941  45.795   2.911  1.00  1.65           H  
ATOM    727 1HB  LYS A  52      -4.196  45.182   0.463  1.00  1.65           H  
ATOM    728 2HB  LYS A  52      -4.309  44.192   1.917  1.00  1.65           H  
ATOM    729 1HG  LYS A  52      -6.627  43.696   1.510  1.00  1.65           H  
ATOM    730 2HG  LYS A  52      -6.578  44.644   0.032  1.00  1.65           H  
ATOM    731 1HD  LYS A  52      -4.773  43.201  -0.851  1.00  1.65           H  
ATOM    732 2HD  LYS A  52      -4.851  42.224   0.625  1.00  1.65           H  
ATOM    733 1HE  LYS A  52      -7.191  41.637   0.127  1.00  1.65           H  
ATOM    734 2HE  LYS A  52      -7.136  42.642  -1.334  1.00  1.65           H  
ATOM    735 1HZ  LYS A  52      -6.771  40.323  -1.837  1.00  1.65           H  
ATOM    736 2HZ  LYS A  52      -5.413  41.191  -2.191  1.00  1.65           H  
ATOM    737 3HZ  LYS A  52      -5.467  40.257  -0.833  1.00  1.65           H  
ATOM    738  N   ASP A  53      -2.994  46.044   2.925  1.00  1.20           N  
ATOM    739  CA  ASP A  53      -1.746  46.579   3.464  1.00  1.20           C  
ATOM    740  C   ASP A  53      -0.591  46.475   2.470  1.00  1.20           C  
ATOM    741  O   ASP A  53       0.273  47.353   2.402  1.00  1.20           O  
ATOM    742  CB  ASP A  53      -1.371  45.842   4.748  1.00  1.20           C  
ATOM    743  CG  ASP A  53      -2.403  46.009   5.860  1.00  1.20           C  
ATOM    744  OD1 ASP A  53      -2.731  47.124   6.185  1.00  1.20           O  
ATOM    745  OD2 ASP A  53      -2.869  45.010   6.358  1.00  1.20           O  
ATOM    746  H   ASP A  53      -3.041  45.062   2.725  1.00  1.20           H  
ATOM    747  HA  ASP A  53      -1.894  47.634   3.697  1.00  1.20           H  
ATOM    748 1HB  ASP A  53      -1.251  44.779   4.535  1.00  1.20           H  
ATOM    749 2HB  ASP A  53      -0.411  46.212   5.105  1.00  1.20           H  
ATOM    750  N   SER A  54      -0.559  45.361   1.736  1.00  0.92           N  
ATOM    751  CA  SER A  54       0.517  45.080   0.796  1.00  0.92           C  
ATOM    752  C   SER A  54       0.090  44.081  -0.272  1.00  0.92           C  
ATOM    753  O   SER A  54      -0.852  43.306  -0.089  1.00  0.92           O  
ATOM    754  CB  SER A  54       1.740  44.558   1.530  1.00  0.92           C  
ATOM    755  OG  SER A  54       1.492  43.302   2.115  1.00  0.92           O  
ATOM    756  H   SER A  54      -1.303  44.693   1.830  1.00  0.92           H  
ATOM    757  HA  SER A  54       0.785  46.007   0.295  1.00  0.92           H  
ATOM    758 1HB  SER A  54       2.570  44.477   0.822  1.00  0.92           H  
ATOM    759 2HB  SER A  54       2.036  45.272   2.295  1.00  0.92           H  
ATOM    760  HG  SER A  54       1.244  42.724   1.375  1.00  0.92           H  
ATOM    761  N   TYR A  55       0.839  44.087  -1.366  1.00  0.77           N  
ATOM    762  CA  TYR A  55       0.639  43.218  -2.518  1.00  0.77           C  
ATOM    763  C   TYR A  55       1.952  42.559  -2.892  1.00  0.77           C  
ATOM    764  O   TYR A  55       3.006  43.161  -2.713  1.00  0.77           O  
ATOM    765  CB  TYR A  55       0.187  44.091  -3.668  1.00  0.77           C  
ATOM    766  CG  TYR A  55      -1.030  44.857  -3.390  1.00  0.77           C  
ATOM    767  CD1 TYR A  55      -0.916  46.029  -2.664  1.00  0.77           C  
ATOM    768  CD2 TYR A  55      -2.248  44.455  -3.878  1.00  0.77           C  
ATOM    769  CE1 TYR A  55      -2.013  46.775  -2.406  1.00  0.77           C  
ATOM    770  CE2 TYR A  55      -3.356  45.231  -3.628  1.00  0.77           C  
ATOM    771  CZ  TYR A  55      -3.227  46.382  -2.893  1.00  0.77           C  
ATOM    772  OH  TYR A  55      -4.297  47.154  -2.656  1.00  0.77           O  
ATOM    773  H   TYR A  55       1.591  44.773  -1.405  1.00  0.77           H  
ATOM    774  HA  TYR A  55      -0.096  42.447  -2.280  1.00  0.77           H  
ATOM    775 1HB  TYR A  55       0.982  44.791  -3.913  1.00  0.77           H  
ATOM    776 2HB  TYR A  55       0.007  43.472  -4.544  1.00  0.77           H  
ATOM    777  HD1 TYR A  55       0.060  46.352  -2.291  1.00  0.77           H  
ATOM    778  HD2 TYR A  55      -2.333  43.539  -4.463  1.00  0.77           H  
ATOM    779  HE1 TYR A  55      -1.928  47.693  -1.828  1.00  0.77           H  
ATOM    780  HE2 TYR A  55      -4.334  44.937  -4.010  1.00  0.77           H  
ATOM    781  HH  TYR A  55      -4.210  47.555  -1.771  1.00  0.77           H  
ATOM    782  N   VAL A  56       1.928  41.361  -3.450  1.00  0.70           N  
ATOM    783  CA  VAL A  56       3.208  40.790  -3.863  1.00  0.70           C  
ATOM    784  C   VAL A  56       3.176  40.264  -5.292  1.00  0.70           C  
ATOM    785  O   VAL A  56       2.100  40.027  -5.851  1.00  0.70           O  
ATOM    786  CB  VAL A  56       3.596  39.635  -2.942  1.00  0.70           C  
ATOM    787  CG1 VAL A  56       3.696  40.070  -1.495  1.00  0.70           C  
ATOM    788  CG2 VAL A  56       2.629  38.585  -3.075  1.00  0.70           C  
ATOM    789  H   VAL A  56       1.059  40.857  -3.585  1.00  0.70           H  
ATOM    790  HA  VAL A  56       3.977  41.555  -3.806  1.00  0.70           H  
ATOM    791  HB  VAL A  56       4.572  39.278  -3.241  1.00  0.70           H  
ATOM    792 1HG1 VAL A  56       4.004  39.219  -0.892  1.00  0.70           H  
ATOM    793 2HG1 VAL A  56       4.405  40.845  -1.410  1.00  0.70           H  
ATOM    794 3HG1 VAL A  56       2.733  40.430  -1.143  1.00  0.70           H  
ATOM    795 1HG2 VAL A  56       2.947  37.802  -2.445  1.00  0.70           H  
ATOM    796 2HG2 VAL A  56       1.645  38.934  -2.768  1.00  0.70           H  
ATOM    797 3HG2 VAL A  56       2.590  38.247  -4.111  1.00  0.70           H  
ATOM    798  N   GLY A  57       4.356  40.107  -5.878  1.00  0.70           N  
ATOM    799  CA  GLY A  57       4.512  39.450  -7.166  1.00  0.70           C  
ATOM    800  C   GLY A  57       3.672  40.098  -8.238  1.00  0.70           C  
ATOM    801  O   GLY A  57       3.652  41.322  -8.374  1.00  0.70           O  
ATOM    802  H   GLY A  57       5.187  40.433  -5.384  1.00  0.70           H  
ATOM    803 1HA  GLY A  57       5.561  39.487  -7.462  1.00  0.70           H  
ATOM    804 2HA  GLY A  57       4.238  38.401  -7.072  1.00  0.70           H  
ATOM    805  N   ASP A  58       2.916  39.276  -8.958  1.00  0.73           N  
ATOM    806  CA  ASP A  58       2.062  39.770 -10.026  1.00  0.73           C  
ATOM    807  C   ASP A  58       0.959  40.704  -9.532  1.00  0.73           C  
ATOM    808  O   ASP A  58       0.438  41.508 -10.313  1.00  0.73           O  
ATOM    809  CB  ASP A  58       1.448  38.621 -10.816  1.00  0.73           C  
ATOM    810  CG  ASP A  58       2.469  37.891 -11.678  1.00  0.73           C  
ATOM    811  OD1 ASP A  58       3.575  38.373 -11.806  1.00  0.73           O  
ATOM    812  OD2 ASP A  58       2.125  36.877 -12.224  1.00  0.73           O  
ATOM    813  H   ASP A  58       2.951  38.282  -8.773  1.00  0.73           H  
ATOM    814  HA  ASP A  58       2.689  40.336 -10.715  1.00  0.73           H  
ATOM    815 1HB  ASP A  58       0.993  37.907 -10.125  1.00  0.73           H  
ATOM    816 2HB  ASP A  58       0.654  39.005 -11.459  1.00  0.73           H  
ATOM    817  N   GLU A  59       0.541  40.583  -8.266  1.00  0.79           N  
ATOM    818  CA  GLU A  59      -0.519  41.468  -7.800  1.00  0.79           C  
ATOM    819  C   GLU A  59       0.097  42.841  -7.598  1.00  0.79           C  
ATOM    820  O   GLU A  59      -0.495  43.863  -7.955  1.00  0.79           O  
ATOM    821  CB  GLU A  59      -1.197  40.941  -6.529  1.00  0.79           C  
ATOM    822  CG  GLU A  59      -2.007  39.647  -6.754  1.00  0.79           C  
ATOM    823  CD  GLU A  59      -2.742  39.124  -5.519  1.00  0.79           C  
ATOM    824  OE1 GLU A  59      -2.624  39.708  -4.465  1.00  0.79           O  
ATOM    825  OE2 GLU A  59      -3.423  38.132  -5.647  1.00  0.79           O  
ATOM    826  H   GLU A  59       1.005  39.950  -7.614  1.00  0.79           H  
ATOM    827  HA  GLU A  59      -1.282  41.544  -8.573  1.00  0.79           H  
ATOM    828 1HB  GLU A  59      -0.441  40.742  -5.767  1.00  0.79           H  
ATOM    829 2HB  GLU A  59      -1.868  41.700  -6.132  1.00  0.79           H  
ATOM    830 1HG  GLU A  59      -2.736  39.828  -7.544  1.00  0.79           H  
ATOM    831 2HG  GLU A  59      -1.321  38.876  -7.106  1.00  0.79           H  
ATOM    832  N   ALA A  60       1.332  42.852  -7.083  1.00  0.87           N  
ATOM    833  CA  ALA A  60       2.056  44.112  -6.900  1.00  0.87           C  
ATOM    834  C   ALA A  60       2.242  44.785  -8.253  1.00  0.87           C  
ATOM    835  O   ALA A  60       2.142  46.007  -8.371  1.00  0.87           O  
ATOM    836  CB  ALA A  60       3.417  43.902  -6.239  1.00  0.87           C  
ATOM    837  H   ALA A  60       1.746  41.960  -6.809  1.00  0.87           H  
ATOM    838  HA  ALA A  60       1.453  44.763  -6.276  1.00  0.87           H  
ATOM    839 1HB  ALA A  60       3.911  44.863  -6.115  1.00  0.87           H  
ATOM    840 2HB  ALA A  60       3.287  43.445  -5.277  1.00  0.87           H  
ATOM    841 3HB  ALA A  60       4.033  43.261  -6.860  1.00  0.87           H  
ATOM    842  N   GLN A  61       2.458  43.973  -9.299  1.00  0.96           N  
ATOM    843  CA  GLN A  61       2.660  44.553 -10.613  1.00  0.96           C  
ATOM    844  C   GLN A  61       1.329  45.006 -11.234  1.00  0.96           C  
ATOM    845  O   GLN A  61       1.243  46.071 -11.851  1.00  0.96           O  
ATOM    846  CB  GLN A  61       3.334  43.572 -11.566  1.00  0.96           C  
ATOM    847  CG  GLN A  61       4.668  43.087 -11.099  1.00  0.96           C  
ATOM    848  CD  GLN A  61       5.562  44.166 -10.638  1.00  0.96           C  
ATOM    849  OE1 GLN A  61       5.857  45.173 -11.298  1.00  0.96           O  
ATOM    850  NE2 GLN A  61       6.003  43.974  -9.426  1.00  0.96           N  
ATOM    851  H   GLN A  61       2.555  42.969  -9.144  1.00  0.96           H  
ATOM    852  HA  GLN A  61       3.313  45.401 -10.489  1.00  0.96           H  
ATOM    853 1HB  GLN A  61       2.693  42.701 -11.692  1.00  0.96           H  
ATOM    854 2HB  GLN A  61       3.451  44.031 -12.541  1.00  0.96           H  
ATOM    855 1HG  GLN A  61       4.533  42.391 -10.295  1.00  0.96           H  
ATOM    856 2HG  GLN A  61       5.150  42.588 -11.938  1.00  0.96           H  
ATOM    857 1HE2 GLN A  61       6.591  44.659  -9.010  1.00  0.96           H  
ATOM    858 2HE2 GLN A  61       5.732  43.144  -8.921  1.00  0.96           H  
ATOM    859  N   SER A  62       0.256  44.254 -10.993  1.00  1.05           N  
ATOM    860  CA  SER A  62      -1.056  44.601 -11.529  1.00  1.05           C  
ATOM    861  C   SER A  62      -1.487  45.964 -11.001  1.00  1.05           C  
ATOM    862  O   SER A  62      -2.139  46.747 -11.694  1.00  1.05           O  
ATOM    863  CB  SER A  62      -2.079  43.557 -11.136  1.00  1.05           C  
ATOM    864  OG  SER A  62      -1.784  42.316 -11.726  1.00  1.05           O  
ATOM    865  H   SER A  62       0.352  43.380 -10.480  1.00  1.05           H  
ATOM    866  HA  SER A  62      -0.990  44.650 -12.616  1.00  1.05           H  
ATOM    867 1HB  SER A  62      -2.091  43.455 -10.052  1.00  1.05           H  
ATOM    868 2HB  SER A  62      -3.066  43.886 -11.445  1.00  1.05           H  
ATOM    869  HG  SER A  62      -0.929  42.033 -11.329  1.00  1.05           H  
ATOM    870  N   LYS A  63      -1.094  46.237  -9.763  1.00  1.14           N  
ATOM    871  CA  LYS A  63      -1.396  47.461  -9.051  1.00  1.14           C  
ATOM    872  C   LYS A  63      -0.238  48.469  -9.044  1.00  1.14           C  
ATOM    873  O   LYS A  63      -0.259  49.412  -8.256  1.00  1.14           O  
ATOM    874  CB  LYS A  63      -1.780  47.140  -7.613  1.00  1.14           C  
ATOM    875  CG  LYS A  63      -2.999  46.264  -7.440  1.00  1.14           C  
ATOM    876  CD  LYS A  63      -4.258  46.898  -7.994  1.00  1.14           C  
ATOM    877  CE  LYS A  63      -5.472  46.034  -7.693  1.00  1.14           C  
ATOM    878  NZ  LYS A  63      -6.707  46.585  -8.298  1.00  1.14           N  
ATOM    879  H   LYS A  63      -0.584  45.512  -9.256  1.00  1.14           H  
ATOM    880  HA  LYS A  63      -2.244  47.939  -9.541  1.00  1.14           H  
ATOM    881 1HB  LYS A  63      -0.968  46.568  -7.193  1.00  1.14           H  
ATOM    882 2HB  LYS A  63      -1.892  48.042  -7.032  1.00  1.14           H  
ATOM    883 1HG  LYS A  63      -2.825  45.305  -7.934  1.00  1.14           H  
ATOM    884 2HG  LYS A  63      -3.143  46.080  -6.383  1.00  1.14           H  
ATOM    885 1HD  LYS A  63      -4.404  47.880  -7.556  1.00  1.14           H  
ATOM    886 2HD  LYS A  63      -4.160  47.012  -9.075  1.00  1.14           H  
ATOM    887 1HE  LYS A  63      -5.300  45.032  -8.083  1.00  1.14           H  
ATOM    888 2HE  LYS A  63      -5.606  45.974  -6.609  1.00  1.14           H  
ATOM    889 1HZ  LYS A  63      -7.488  45.986  -8.074  1.00  1.14           H  
ATOM    890 2HZ  LYS A  63      -6.875  47.510  -7.929  1.00  1.14           H  
ATOM    891 3HZ  LYS A  63      -6.595  46.635  -9.303  1.00  1.14           H  
ATOM    892  N   ARG A  64       0.746  48.364  -9.949  1.00  1.19           N  
ATOM    893  CA  ARG A  64       1.873  49.306  -9.862  1.00  1.19           C  
ATOM    894  C   ARG A  64       1.467  50.766  -9.813  1.00  1.19           C  
ATOM    895  O   ARG A  64       2.059  51.547  -9.075  1.00  1.19           O  
ATOM    896  CB  ARG A  64       2.816  49.231 -11.060  1.00  1.19           C  
ATOM    897  CG  ARG A  64       3.731  48.086 -11.140  1.00  1.19           C  
ATOM    898  CD  ARG A  64       4.763  48.325 -12.121  1.00  1.19           C  
ATOM    899  NE  ARG A  64       4.271  48.267 -13.468  1.00  1.19           N  
ATOM    900  CZ  ARG A  64       4.310  47.184 -14.282  1.00  1.19           C  
ATOM    901  NH1 ARG A  64       4.871  46.053 -13.890  1.00  1.19           N  
ATOM    902  NH2 ARG A  64       3.806  47.282 -15.504  1.00  1.19           N  
ATOM    903  H   ARG A  64       0.761  47.604 -10.633  1.00  1.19           H  
ATOM    904  HA  ARG A  64       2.436  49.069  -8.958  1.00  1.19           H  
ATOM    905 1HB  ARG A  64       2.224  49.222 -11.974  1.00  1.19           H  
ATOM    906 2HB  ARG A  64       3.431  50.129 -11.083  1.00  1.19           H  
ATOM    907 1HG  ARG A  64       4.138  47.869 -10.189  1.00  1.19           H  
ATOM    908 2HG  ARG A  64       3.198  47.273 -11.504  1.00  1.19           H  
ATOM    909 1HD  ARG A  64       5.161  49.310 -11.963  1.00  1.19           H  
ATOM    910 2HD  ARG A  64       5.552  47.591 -12.013  1.00  1.19           H  
ATOM    911  HE  ARG A  64       3.834  49.093 -13.832  1.00  1.19           H  
ATOM    912 1HH1 ARG A  64       5.275  45.957 -12.956  1.00  1.19           H  
ATOM    913 2HH1 ARG A  64       4.940  45.257 -14.541  1.00  1.19           H  
ATOM    914 1HH2 ARG A  64       3.389  48.141 -15.813  1.00  1.19           H  
ATOM    915 2HH2 ARG A  64       3.872  46.489 -16.155  1.00  1.19           H  
ATOM    916  N   GLY A  65       0.439  51.149 -10.556  1.00  1.20           N  
ATOM    917  CA  GLY A  65       0.015  52.545 -10.624  1.00  1.20           C  
ATOM    918  C   GLY A  65      -0.371  53.181  -9.276  1.00  1.20           C  
ATOM    919  O   GLY A  65      -0.445  54.409  -9.182  1.00  1.20           O  
ATOM    920  H   GLY A  65      -0.041  50.454 -11.111  1.00  1.20           H  
ATOM    921 1HA  GLY A  65       0.816  53.130 -11.073  1.00  1.20           H  
ATOM    922 2HA  GLY A  65      -0.833  52.618 -11.303  1.00  1.20           H  
ATOM    923  N   ILE A  66      -0.644  52.368  -8.249  1.00  1.15           N  
ATOM    924  CA  ILE A  66      -1.020  52.898  -6.945  1.00  1.15           C  
ATOM    925  C   ILE A  66      -0.058  52.489  -5.815  1.00  1.15           C  
ATOM    926  O   ILE A  66      -0.307  52.833  -4.645  1.00  1.15           O  
ATOM    927  CB  ILE A  66      -2.443  52.426  -6.575  1.00  1.15           C  
ATOM    928  CG1 ILE A  66      -2.471  50.906  -6.453  1.00  1.15           C  
ATOM    929  CG2 ILE A  66      -3.413  52.881  -7.665  1.00  1.15           C  
ATOM    930  CD1 ILE A  66      -3.723  50.333  -5.831  1.00  1.15           C  
ATOM    931  H   ILE A  66      -0.559  51.359  -8.363  1.00  1.15           H  
ATOM    932  HA  ILE A  66      -1.020  53.984  -7.003  1.00  1.15           H  
ATOM    933  HB  ILE A  66      -2.737  52.847  -5.618  1.00  1.15           H  
ATOM    934 1HG1 ILE A  66      -2.353  50.477  -7.442  1.00  1.15           H  
ATOM    935 2HG1 ILE A  66      -1.642  50.613  -5.852  1.00  1.15           H  
ATOM    936 1HG2 ILE A  66      -4.405  52.558  -7.433  1.00  1.15           H  
ATOM    937 2HG2 ILE A  66      -3.392  53.969  -7.737  1.00  1.15           H  
ATOM    938 3HG2 ILE A  66      -3.119  52.449  -8.617  1.00  1.15           H  
ATOM    939 1HD1 ILE A  66      -3.637  49.252  -5.772  1.00  1.15           H  
ATOM    940 2HD1 ILE A  66      -3.846  50.736  -4.826  1.00  1.15           H  
ATOM    941 3HD1 ILE A  66      -4.579  50.595  -6.432  1.00  1.15           H  
ATOM    942  N   LEU A  67       0.996  51.726  -6.149  1.00  1.07           N  
ATOM    943  CA  LEU A  67       1.903  51.168  -5.137  1.00  1.07           C  
ATOM    944  C   LEU A  67       3.352  51.656  -5.192  1.00  1.07           C  
ATOM    945  O   LEU A  67       3.850  52.110  -6.226  1.00  1.07           O  
ATOM    946  CB  LEU A  67       1.961  49.646  -5.233  1.00  1.07           C  
ATOM    947  CG  LEU A  67       0.680  48.906  -5.155  1.00  1.07           C  
ATOM    948  CD1 LEU A  67       0.958  47.457  -5.305  1.00  1.07           C  
ATOM    949  CD2 LEU A  67      -0.006  49.200  -3.919  1.00  1.07           C  
ATOM    950  H   LEU A  67       1.181  51.535  -7.135  1.00  1.07           H  
ATOM    951  HA  LEU A  67       1.507  51.429  -4.160  1.00  1.07           H  
ATOM    952 1HB  LEU A  67       2.371  49.412  -6.202  1.00  1.07           H  
ATOM    953 2HB  LEU A  67       2.628  49.263  -4.462  1.00  1.07           H  
ATOM    954  HG  LEU A  67       0.067  49.202  -5.957  1.00  1.07           H  
ATOM    955 1HD1 LEU A  67       0.033  46.909  -5.270  1.00  1.07           H  
ATOM    956 2HD1 LEU A  67       1.454  47.283  -6.258  1.00  1.07           H  
ATOM    957 3HD1 LEU A  67       1.594  47.132  -4.497  1.00  1.07           H  
ATOM    958 1HD2 LEU A  67      -0.941  48.680  -3.915  1.00  1.07           H  
ATOM    959 2HD2 LEU A  67       0.600  48.881  -3.094  1.00  1.07           H  
ATOM    960 3HD2 LEU A  67      -0.187  50.254  -3.870  1.00  1.07           H  
ATOM    961  N   THR A  68       4.027  51.522  -4.060  1.00  0.96           N  
ATOM    962  CA  THR A  68       5.462  51.716  -3.957  1.00  0.96           C  
ATOM    963  C   THR A  68       6.063  50.325  -3.953  1.00  0.96           C  
ATOM    964  O   THR A  68       5.694  49.510  -3.109  1.00  0.96           O  
ATOM    965  CB  THR A  68       5.855  52.447  -2.663  1.00  0.96           C  
ATOM    966  OG1 THR A  68       5.263  53.751  -2.637  1.00  0.96           O  
ATOM    967  CG2 THR A  68       7.374  52.560  -2.563  1.00  0.96           C  
ATOM    968  H   THR A  68       3.518  51.216  -3.239  1.00  0.96           H  
ATOM    969  HA  THR A  68       5.830  52.263  -4.825  1.00  0.96           H  
ATOM    970  HB  THR A  68       5.480  51.879  -1.807  1.00  0.96           H  
ATOM    971  HG1 THR A  68       5.496  54.187  -1.811  1.00  0.96           H  
ATOM    972 1HG2 THR A  68       7.642  53.068  -1.638  1.00  0.96           H  
ATOM    973 2HG2 THR A  68       7.818  51.561  -2.568  1.00  0.96           H  
ATOM    974 3HG2 THR A  68       7.752  53.127  -3.412  1.00  0.96           H  
ATOM    975  N   LEU A  69       6.933  50.023  -4.915  1.00  0.87           N  
ATOM    976  CA  LEU A  69       7.489  48.671  -5.046  1.00  0.87           C  
ATOM    977  C   LEU A  69       8.925  48.518  -4.554  1.00  0.87           C  
ATOM    978  O   LEU A  69       9.811  49.289  -4.929  1.00  0.87           O  
ATOM    979  CB  LEU A  69       7.375  48.216  -6.506  1.00  0.87           C  
ATOM    980  CG  LEU A  69       6.046  47.486  -6.910  1.00  0.87           C  
ATOM    981  CD1 LEU A  69       4.838  48.309  -6.611  1.00  0.87           C  
ATOM    982  CD2 LEU A  69       6.085  47.202  -8.377  1.00  0.87           C  
ATOM    983  H   LEU A  69       7.202  50.740  -5.577  1.00  0.87           H  
ATOM    984  HA  LEU A  69       6.881  47.996  -4.450  1.00  0.87           H  
ATOM    985 1HB  LEU A  69       7.474  49.092  -7.149  1.00  0.87           H  
ATOM    986 2HB  LEU A  69       8.206  47.543  -6.721  1.00  0.87           H  
ATOM    987  HG  LEU A  69       5.964  46.566  -6.351  1.00  0.87           H  
ATOM    988 1HD1 LEU A  69       3.950  47.749  -6.917  1.00  0.87           H  
ATOM    989 2HD1 LEU A  69       4.787  48.506  -5.554  1.00  0.87           H  
ATOM    990 3HD1 LEU A  69       4.880  49.253  -7.160  1.00  0.87           H  
ATOM    991 1HD2 LEU A  69       5.175  46.669  -8.651  1.00  0.87           H  
ATOM    992 2HD2 LEU A  69       6.144  48.143  -8.916  1.00  0.87           H  
ATOM    993 3HD2 LEU A  69       6.942  46.602  -8.630  1.00  0.87           H  
ATOM    994  N   LYS A  70       9.136  47.496  -3.719  1.00  0.79           N  
ATOM    995  CA  LYS A  70      10.440  47.176  -3.145  1.00  0.79           C  
ATOM    996  C   LYS A  70      10.868  45.738  -3.449  1.00  0.79           C  
ATOM    997  O   LYS A  70      10.033  44.856  -3.640  1.00  0.79           O  
ATOM    998  CB  LYS A  70      10.410  47.423  -1.639  1.00  0.79           C  
ATOM    999  CG  LYS A  70      10.187  48.902  -1.283  1.00  0.79           C  
ATOM   1000  CD  LYS A  70      10.251  49.160   0.210  1.00  0.79           C  
ATOM   1001  CE  LYS A  70      10.028  50.643   0.514  1.00  0.79           C  
ATOM   1002  NZ  LYS A  70      10.123  50.936   1.970  1.00  0.79           N  
ATOM   1003  H   LYS A  70       8.342  46.924  -3.436  1.00  0.79           H  
ATOM   1004  HA  LYS A  70      11.182  47.840  -3.588  1.00  0.79           H  
ATOM   1005 1HB  LYS A  70       9.598  46.838  -1.190  1.00  0.79           H  
ATOM   1006 2HB  LYS A  70      11.345  47.091  -1.189  1.00  0.79           H  
ATOM   1007 1HG  LYS A  70      10.936  49.515  -1.789  1.00  0.79           H  
ATOM   1008 2HG  LYS A  70       9.201  49.208  -1.641  1.00  0.79           H  
ATOM   1009 1HD  LYS A  70       9.480  48.570   0.714  1.00  0.79           H  
ATOM   1010 2HD  LYS A  70      11.224  48.857   0.594  1.00  0.79           H  
ATOM   1011 1HE  LYS A  70      10.776  51.230  -0.015  1.00  0.79           H  
ATOM   1012 2HE  LYS A  70       9.036  50.931   0.160  1.00  0.79           H  
ATOM   1013 1HZ  LYS A  70       9.969  51.922   2.127  1.00  0.79           H  
ATOM   1014 2HZ  LYS A  70       9.426  50.404   2.469  1.00  0.79           H  
ATOM   1015 3HZ  LYS A  70      11.041  50.683   2.305  1.00  0.79           H  
ATOM   1016  N   TYR A  71      12.181  45.501  -3.425  1.00  0.74           N  
ATOM   1017  CA  TYR A  71      12.752  44.176  -3.681  1.00  0.74           C  
ATOM   1018  C   TYR A  71      13.366  43.566  -2.409  1.00  0.74           C  
ATOM   1019  O   TYR A  71      14.409  44.040  -1.962  1.00  0.74           O  
ATOM   1020  CB  TYR A  71      13.858  44.301  -4.728  1.00  0.74           C  
ATOM   1021  CG  TYR A  71      13.398  44.757  -6.083  1.00  0.74           C  
ATOM   1022  CD1 TYR A  71      13.209  46.108  -6.319  1.00  0.74           C  
ATOM   1023  CD2 TYR A  71      13.206  43.839  -7.099  1.00  0.74           C  
ATOM   1024  CE1 TYR A  71      12.803  46.541  -7.556  1.00  0.74           C  
ATOM   1025  CE2 TYR A  71      12.812  44.274  -8.351  1.00  0.74           C  
ATOM   1026  CZ  TYR A  71      12.602  45.627  -8.577  1.00  0.74           C  
ATOM   1027  OH  TYR A  71      12.181  46.088  -9.810  1.00  0.74           O  
ATOM   1028  H   TYR A  71      12.808  46.275  -3.246  1.00  0.74           H  
ATOM   1029  HA  TYR A  71      11.980  43.533  -4.087  1.00  0.74           H  
ATOM   1030 1HB  TYR A  71      14.620  44.996  -4.374  1.00  0.74           H  
ATOM   1031 2HB  TYR A  71      14.341  43.330  -4.849  1.00  0.74           H  
ATOM   1032  HD1 TYR A  71      13.372  46.830  -5.518  1.00  0.74           H  
ATOM   1033  HD2 TYR A  71      13.366  42.772  -6.914  1.00  0.74           H  
ATOM   1034  HE1 TYR A  71      12.644  47.605  -7.735  1.00  0.74           H  
ATOM   1035  HE2 TYR A  71      12.658  43.551  -9.151  1.00  0.74           H  
ATOM   1036  HH  TYR A  71      11.963  47.023  -9.735  1.00  0.74           H  
ATOM   1037  N   PRO A  72      12.733  42.556  -1.767  1.00  0.72           N  
ATOM   1038  CA  PRO A  72      13.194  41.884  -0.563  1.00  0.72           C  
ATOM   1039  C   PRO A  72      14.624  41.393  -0.691  1.00  0.72           C  
ATOM   1040  O   PRO A  72      15.355  41.342   0.302  1.00  0.72           O  
ATOM   1041  CB  PRO A  72      12.239  40.707  -0.478  1.00  0.72           C  
ATOM   1042  CG  PRO A  72      11.003  41.193  -1.126  1.00  0.72           C  
ATOM   1043  CD  PRO A  72      11.473  42.016  -2.266  1.00  0.72           C  
ATOM   1044  HA  PRO A  72      13.079  42.555   0.297  1.00  0.72           H  
ATOM   1045 1HB  PRO A  72      12.667  39.845  -0.993  1.00  0.72           H  
ATOM   1046 2HB  PRO A  72      12.093  40.421   0.574  1.00  0.72           H  
ATOM   1047 1HG  PRO A  72      10.383  40.360  -1.435  1.00  0.72           H  
ATOM   1048 2HG  PRO A  72      10.426  41.771  -0.431  1.00  0.72           H  
ATOM   1049 1HD  PRO A  72      11.667  41.359  -3.093  1.00  0.72           H  
ATOM   1050 2HD  PRO A  72      10.730  42.789  -2.476  1.00  0.72           H  
ATOM   1051  N   ILE A  73      15.002  41.040  -1.928  1.00  0.71           N  
ATOM   1052  CA  ILE A  73      16.323  40.551  -2.285  1.00  0.71           C  
ATOM   1053  C   ILE A  73      17.023  41.496  -3.227  1.00  0.71           C  
ATOM   1054  O   ILE A  73      16.473  41.885  -4.257  1.00  0.71           O  
ATOM   1055  CB  ILE A  73      16.266  39.160  -2.934  1.00  0.71           C  
ATOM   1056  CG1 ILE A  73      15.737  38.219  -1.981  1.00  0.71           C  
ATOM   1057  CG2 ILE A  73      17.664  38.712  -3.389  1.00  0.71           C  
ATOM   1058  CD1 ILE A  73      15.439  36.903  -2.540  1.00  0.71           C  
ATOM   1059  H   ILE A  73      14.328  41.115  -2.675  1.00  0.71           H  
ATOM   1060  HA  ILE A  73      16.916  40.485  -1.382  1.00  0.71           H  
ATOM   1061  HB  ILE A  73      15.592  39.185  -3.791  1.00  0.71           H  
ATOM   1062 1HG1 ILE A  73      16.480  38.107  -1.235  1.00  0.71           H  
ATOM   1063 2HG1 ILE A  73      14.838  38.618  -1.531  1.00  0.71           H  
ATOM   1064 1HG2 ILE A  73      17.597  37.719  -3.837  1.00  0.71           H  
ATOM   1065 2HG2 ILE A  73      18.062  39.405  -4.114  1.00  0.71           H  
ATOM   1066 3HG2 ILE A  73      18.323  38.673  -2.529  1.00  0.71           H  
ATOM   1067 1HD1 ILE A  73      15.087  36.257  -1.749  1.00  0.71           H  
ATOM   1068 2HD1 ILE A  73      14.676  36.988  -3.317  1.00  0.71           H  
ATOM   1069 3HD1 ILE A  73      16.346  36.490  -2.968  1.00  0.71           H  
ATOM   1070  N   GLU A  74      18.248  41.838  -2.889  1.00  0.70           N  
ATOM   1071  CA  GLU A  74      19.017  42.727  -3.727  1.00  0.70           C  
ATOM   1072  C   GLU A  74      20.468  42.296  -3.663  1.00  0.70           C  
ATOM   1073  O   GLU A  74      20.977  41.904  -2.618  1.00  0.70           O  
ATOM   1074  CB  GLU A  74      18.780  44.175  -3.308  1.00  0.70           C  
ATOM   1075  CG  GLU A  74      19.396  45.209  -4.212  1.00  0.70           C  
ATOM   1076  CD  GLU A  74      18.956  46.612  -3.879  1.00  0.70           C  
ATOM   1077  OE1 GLU A  74      19.391  47.152  -2.889  1.00  0.70           O  
ATOM   1078  OE2 GLU A  74      18.164  47.145  -4.638  1.00  0.70           O  
ATOM   1079  H   GLU A  74      18.640  41.462  -2.027  1.00  0.70           H  
ATOM   1080  HA  GLU A  74      18.679  42.619  -4.756  1.00  0.70           H  
ATOM   1081 1HB  GLU A  74      17.706  44.368  -3.259  1.00  0.70           H  
ATOM   1082 2HB  GLU A  74      19.184  44.330  -2.312  1.00  0.70           H  
ATOM   1083 1HG  GLU A  74      20.460  45.152  -4.122  1.00  0.70           H  
ATOM   1084 2HG  GLU A  74      19.139  44.979  -5.242  1.00  0.70           H  
ATOM   1085  N   HIS A  75      21.106  42.258  -4.819  1.00  0.70           N  
ATOM   1086  CA  HIS A  75      22.483  41.793  -4.961  1.00  0.70           C  
ATOM   1087  C   HIS A  75      22.664  40.345  -4.478  1.00  0.70           C  
ATOM   1088  O   HIS A  75      23.750  39.953  -4.052  1.00  0.70           O  
ATOM   1089  CB  HIS A  75      23.485  42.691  -4.201  1.00  0.70           C  
ATOM   1090  CG  HIS A  75      23.510  44.153  -4.598  1.00  0.70           C  
ATOM   1091  ND1 HIS A  75      23.982  44.593  -5.818  1.00  0.70           N  
ATOM   1092  CD2 HIS A  75      23.158  45.263  -3.916  1.00  0.70           C  
ATOM   1093  CE1 HIS A  75      23.907  45.902  -5.874  1.00  0.70           C  
ATOM   1094  NE2 HIS A  75      23.410  46.338  -4.734  1.00  0.70           N  
ATOM   1095  H   HIS A  75      20.626  42.594  -5.640  1.00  0.70           H  
ATOM   1096  HA  HIS A  75      22.732  41.805  -6.003  1.00  0.70           H  
ATOM   1097 1HB  HIS A  75      23.289  42.640  -3.131  1.00  0.70           H  
ATOM   1098 2HB  HIS A  75      24.488  42.296  -4.350  1.00  0.70           H  
ATOM   1099  HD1 HIS A  75      24.354  44.036  -6.554  1.00  0.70           H  
ATOM   1100  HD2 HIS A  75      22.747  45.420  -2.916  1.00  0.70           H  
ATOM   1101  HE1 HIS A  75      24.235  46.434  -6.769  1.00  0.70           H  
ATOM   1102  N   GLY A  76      21.595  39.547  -4.581  1.00  0.69           N  
ATOM   1103  CA  GLY A  76      21.604  38.134  -4.201  1.00  0.69           C  
ATOM   1104  C   GLY A  76      21.420  37.885  -2.694  1.00  0.69           C  
ATOM   1105  O   GLY A  76      21.476  36.730  -2.248  1.00  0.69           O  
ATOM   1106  H   GLY A  76      20.739  39.947  -4.933  1.00  0.69           H  
ATOM   1107 1HA  GLY A  76      20.816  37.617  -4.747  1.00  0.69           H  
ATOM   1108 2HA  GLY A  76      22.546  37.695  -4.522  1.00  0.69           H  
ATOM   1109  N   ILE A  77      21.198  38.955  -1.924  1.00  0.69           N  
ATOM   1110  CA  ILE A  77      21.071  38.885  -0.470  1.00  0.69           C  
ATOM   1111  C   ILE A  77      19.695  39.340   0.020  1.00  0.69           C  
ATOM   1112  O   ILE A  77      19.128  40.306  -0.491  1.00  0.69           O  
ATOM   1113  CB  ILE A  77      22.194  39.716   0.177  1.00  0.69           C  
ATOM   1114  CG1 ILE A  77      23.547  39.135  -0.259  1.00  0.69           C  
ATOM   1115  CG2 ILE A  77      22.091  39.683   1.690  1.00  0.69           C  
ATOM   1116  CD1 ILE A  77      24.728  39.977   0.120  1.00  0.69           C  
ATOM   1117  H   ILE A  77      21.161  39.881  -2.347  1.00  0.69           H  
ATOM   1118  HA  ILE A  77      21.202  37.857  -0.164  1.00  0.69           H  
ATOM   1119  HB  ILE A  77      22.133  40.748  -0.181  1.00  0.69           H  
ATOM   1120 1HG1 ILE A  77      23.648  38.152   0.170  1.00  0.69           H  
ATOM   1121 2HG1 ILE A  77      23.561  39.040  -1.342  1.00  0.69           H  
ATOM   1122 1HG2 ILE A  77      22.899  40.266   2.123  1.00  0.69           H  
ATOM   1123 2HG2 ILE A  77      21.140  40.101   2.006  1.00  0.69           H  
ATOM   1124 3HG2 ILE A  77      22.168  38.656   2.024  1.00  0.69           H  
ATOM   1125 1HD1 ILE A  77      25.643  39.497  -0.231  1.00  0.69           H  
ATOM   1126 2HD1 ILE A  77      24.631  40.962  -0.342  1.00  0.69           H  
ATOM   1127 3HD1 ILE A  77      24.767  40.083   1.202  1.00  0.69           H  
ATOM   1128  N   ILE A  78      19.096  38.621   0.970  1.00  0.68           N  
ATOM   1129  CA  ILE A  78      17.802  39.077   1.455  1.00  0.68           C  
ATOM   1130  C   ILE A  78      18.038  40.270   2.375  1.00  0.68           C  
ATOM   1131  O   ILE A  78      18.807  40.189   3.334  1.00  0.68           O  
ATOM   1132  CB  ILE A  78      17.042  37.950   2.180  1.00  0.68           C  
ATOM   1133  CG1 ILE A  78      16.756  36.790   1.184  1.00  0.68           C  
ATOM   1134  CG2 ILE A  78      15.699  38.534   2.695  1.00  0.68           C  
ATOM   1135  CD1 ILE A  78      16.321  35.493   1.781  1.00  0.68           C  
ATOM   1136  H   ILE A  78      19.539  37.811   1.400  1.00  0.68           H  
ATOM   1137  HA  ILE A  78      17.197  39.408   0.619  1.00  0.68           H  
ATOM   1138  HB  ILE A  78      17.631  37.561   2.996  1.00  0.68           H  
ATOM   1139 1HG1 ILE A  78      15.938  37.095   0.567  1.00  0.68           H  
ATOM   1140 2HG1 ILE A  78      17.640  36.622   0.568  1.00  0.68           H  
ATOM   1141 1HG2 ILE A  78      15.132  37.765   3.186  1.00  0.68           H  
ATOM   1142 2HG2 ILE A  78      15.895  39.343   3.399  1.00  0.68           H  
ATOM   1143 3HG2 ILE A  78      15.123  38.918   1.849  1.00  0.68           H  
ATOM   1144 1HD1 ILE A  78      16.116  34.777   0.985  1.00  0.68           H  
ATOM   1145 2HD1 ILE A  78      17.114  35.104   2.415  1.00  0.68           H  
ATOM   1146 3HD1 ILE A  78      15.432  35.648   2.358  1.00  0.68           H  
ATOM   1147  N   THR A  79      17.396  41.387   2.051  1.00  0.68           N  
ATOM   1148  CA  THR A  79      17.565  42.638   2.770  1.00  0.68           C  
ATOM   1149  C   THR A  79      16.370  42.951   3.657  1.00  0.68           C  
ATOM   1150  O   THR A  79      16.496  43.661   4.657  1.00  0.68           O  
ATOM   1151  CB  THR A  79      17.705  43.792   1.765  1.00  0.68           C  
ATOM   1152  OG1 THR A  79      16.493  43.894   0.995  1.00  0.68           O  
ATOM   1153  CG2 THR A  79      18.869  43.531   0.810  1.00  0.68           C  
ATOM   1154  H   THR A  79      16.780  41.366   1.253  1.00  0.68           H  
ATOM   1155  HA  THR A  79      18.458  42.572   3.391  1.00  0.68           H  
ATOM   1156  HB  THR A  79      17.873  44.722   2.303  1.00  0.68           H  
ATOM   1157  HG1 THR A  79      16.264  43.021   0.614  1.00  0.68           H  
ATOM   1158 1HG2 THR A  79      18.949  44.355   0.105  1.00  0.68           H  
ATOM   1159 2HG2 THR A  79      19.796  43.443   1.374  1.00  0.68           H  
ATOM   1160 3HG2 THR A  79      18.688  42.611   0.267  1.00  0.68           H  
ATOM   1161  N   ASN A  80      15.220  42.388   3.311  1.00  0.67           N  
ATOM   1162  CA  ASN A  80      14.004  42.649   4.067  1.00  0.67           C  
ATOM   1163  C   ASN A  80      13.214  41.378   4.291  1.00  0.67           C  
ATOM   1164  O   ASN A  80      12.497  40.895   3.412  1.00  0.67           O  
ATOM   1165  CB  ASN A  80      13.171  43.718   3.397  1.00  0.67           C  
ATOM   1166  CG  ASN A  80      11.939  44.079   4.188  1.00  0.67           C  
ATOM   1167  OD1 ASN A  80      11.345  43.236   4.888  1.00  0.67           O  
ATOM   1168  ND2 ASN A  80      11.545  45.320   4.093  1.00  0.67           N  
ATOM   1169  H   ASN A  80      15.193  41.832   2.458  1.00  0.67           H  
ATOM   1170  HA  ASN A  80      14.287  43.019   5.053  1.00  0.67           H  
ATOM   1171 1HB  ASN A  80      13.776  44.615   3.251  1.00  0.67           H  
ATOM   1172 2HB  ASN A  80      12.858  43.374   2.420  1.00  0.67           H  
ATOM   1173 1HD2 ASN A  80      10.725  45.621   4.578  1.00  0.67           H  
ATOM   1174 2HD2 ASN A  80      12.045  45.961   3.516  1.00  0.67           H  
ATOM   1175  N   TRP A  81      13.366  40.843   5.492  1.00  0.68           N  
ATOM   1176  CA  TRP A  81      12.812  39.558   5.869  1.00  0.68           C  
ATOM   1177  C   TRP A  81      11.301  39.547   6.025  1.00  0.68           C  
ATOM   1178  O   TRP A  81      10.663  38.534   5.754  1.00  0.68           O  
ATOM   1179  CB  TRP A  81      13.471  39.134   7.165  1.00  0.68           C  
ATOM   1180  CG  TRP A  81      14.885  38.811   6.944  1.00  0.68           C  
ATOM   1181  CD1 TRP A  81      15.969  39.538   7.325  1.00  0.68           C  
ATOM   1182  CD2 TRP A  81      15.390  37.658   6.280  1.00  0.68           C  
ATOM   1183  NE1 TRP A  81      17.110  38.908   6.936  1.00  0.68           N  
ATOM   1184  CE2 TRP A  81      16.771  37.751   6.298  1.00  0.68           C  
ATOM   1185  CE3 TRP A  81      14.795  36.569   5.684  1.00  0.68           C  
ATOM   1186  CZ2 TRP A  81      17.553  36.793   5.754  1.00  0.68           C  
ATOM   1187  CZ3 TRP A  81      15.591  35.603   5.151  1.00  0.68           C  
ATOM   1188  CH2 TRP A  81      16.934  35.714   5.186  1.00  0.68           C  
ATOM   1189  H   TRP A  81      13.942  41.336   6.161  1.00  0.68           H  
ATOM   1190  HA  TRP A  81      13.079  38.840   5.095  1.00  0.68           H  
ATOM   1191 1HB  TRP A  81      13.398  39.936   7.899  1.00  0.68           H  
ATOM   1192 2HB  TRP A  81      12.963  38.260   7.573  1.00  0.68           H  
ATOM   1193  HD1 TRP A  81      15.932  40.484   7.860  1.00  0.68           H  
ATOM   1194  HE1 TRP A  81      18.049  39.242   7.099  1.00  0.68           H  
ATOM   1195  HE3 TRP A  81      13.713  36.482   5.651  1.00  0.68           H  
ATOM   1196  HZ2 TRP A  81      18.618  36.853   5.773  1.00  0.68           H  
ATOM   1197  HZ3 TRP A  81      15.122  34.750   4.699  1.00  0.68           H  
ATOM   1198  HH2 TRP A  81      17.542  34.932   4.751  1.00  0.68           H  
ATOM   1199  N   ASP A  82      10.701  40.668   6.417  1.00  0.68           N  
ATOM   1200  CA  ASP A  82       9.248  40.667   6.567  1.00  0.68           C  
ATOM   1201  C   ASP A  82       8.623  40.566   5.186  1.00  0.68           C  
ATOM   1202  O   ASP A  82       7.651  39.834   4.959  1.00  0.68           O  
ATOM   1203  CB  ASP A  82       8.762  41.947   7.245  1.00  0.68           C  
ATOM   1204  CG  ASP A  82       9.138  42.040   8.726  1.00  0.68           C  
ATOM   1205  OD1 ASP A  82       9.549  41.050   9.289  1.00  0.68           O  
ATOM   1206  OD2 ASP A  82       9.003  43.105   9.279  1.00  0.68           O  
ATOM   1207  H   ASP A  82      11.240  41.502   6.609  1.00  0.68           H  
ATOM   1208  HA  ASP A  82       8.947  39.799   7.155  1.00  0.68           H  
ATOM   1209 1HB  ASP A  82       9.179  42.812   6.719  1.00  0.68           H  
ATOM   1210 2HB  ASP A  82       7.679  42.010   7.155  1.00  0.68           H  
ATOM   1211  N   ASP A  83       9.226  41.275   4.244  1.00  0.68           N  
ATOM   1212  CA  ASP A  83       8.719  41.267   2.896  1.00  0.68           C  
ATOM   1213  C   ASP A  83       9.046  39.925   2.235  1.00  0.68           C  
ATOM   1214  O   ASP A  83       8.231  39.387   1.478  1.00  0.68           O  
ATOM   1215  CB  ASP A  83       9.275  42.458   2.135  1.00  0.68           C  
ATOM   1216  CG  ASP A  83       8.722  43.815   2.623  1.00  0.68           C  
ATOM   1217  OD1 ASP A  83       7.761  43.840   3.371  1.00  0.68           O  
ATOM   1218  OD2 ASP A  83       9.260  44.820   2.230  1.00  0.68           O  
ATOM   1219  H   ASP A  83      10.035  41.849   4.482  1.00  0.68           H  
ATOM   1220  HA  ASP A  83       7.635  41.371   2.931  1.00  0.68           H  
ATOM   1221 1HB  ASP A  83      10.363  42.460   2.222  1.00  0.68           H  
ATOM   1222 2HB  ASP A  83       9.046  42.376   1.115  1.00  0.68           H  
ATOM   1223  N   MET A  84      10.217  39.348   2.545  1.00  0.68           N  
ATOM   1224  CA  MET A  84      10.548  38.059   1.955  1.00  0.68           C  
ATOM   1225  C   MET A  84       9.601  36.983   2.470  1.00  0.68           C  
ATOM   1226  O   MET A  84       9.179  36.105   1.715  1.00  0.68           O  
ATOM   1227  CB  MET A  84      11.976  37.642   2.249  1.00  0.68           C  
ATOM   1228  CG  MET A  84      12.393  36.506   1.370  1.00  0.68           C  
ATOM   1229  SD  MET A  84      12.456  36.985  -0.364  1.00  0.68           S  
ATOM   1230  CE  MET A  84      12.322  35.427  -1.222  1.00  0.68           C  
ATOM   1231  H   MET A  84      10.890  39.819   3.148  1.00  0.68           H  
ATOM   1232  HA  MET A  84      10.422  38.130   0.876  1.00  0.68           H  
ATOM   1233 1HB  MET A  84      12.649  38.483   2.102  1.00  0.68           H  
ATOM   1234 2HB  MET A  84      12.062  37.323   3.290  1.00  0.68           H  
ATOM   1235 1HG  MET A  84      13.358  36.150   1.665  1.00  0.68           H  
ATOM   1236 2HG  MET A  84      11.674  35.703   1.473  1.00  0.68           H  
ATOM   1237 1HE  MET A  84      12.356  35.596  -2.300  1.00  0.68           H  
ATOM   1238 2HE  MET A  84      13.145  34.782  -0.931  1.00  0.68           H  
ATOM   1239 3HE  MET A  84      11.379  34.954  -0.964  1.00  0.68           H  
ATOM   1240  N   GLU A  85       9.225  37.067   3.747  1.00  0.67           N  
ATOM   1241  CA  GLU A  85       8.294  36.102   4.294  1.00  0.67           C  
ATOM   1242  C   GLU A  85       6.996  36.161   3.481  1.00  0.67           C  
ATOM   1243  O   GLU A  85       6.427  35.121   3.145  1.00  0.67           O  
ATOM   1244  CB  GLU A  85       8.041  36.354   5.785  1.00  0.67           C  
ATOM   1245  CG  GLU A  85       7.173  35.318   6.422  1.00  0.67           C  
ATOM   1246  CD  GLU A  85       6.867  35.531   7.899  1.00  0.67           C  
ATOM   1247  OE1 GLU A  85       7.734  35.930   8.635  1.00  0.67           O  
ATOM   1248  OE2 GLU A  85       5.738  35.266   8.285  1.00  0.67           O  
ATOM   1249  H   GLU A  85       9.610  37.788   4.357  1.00  0.67           H  
ATOM   1250  HA  GLU A  85       8.715  35.108   4.187  1.00  0.67           H  
ATOM   1251 1HB  GLU A  85       8.993  36.381   6.317  1.00  0.67           H  
ATOM   1252 2HB  GLU A  85       7.566  37.328   5.914  1.00  0.67           H  
ATOM   1253 1HG  GLU A  85       6.274  35.319   5.877  1.00  0.67           H  
ATOM   1254 2HG  GLU A  85       7.641  34.346   6.290  1.00  0.67           H  
ATOM   1255  N   LYS A  86       6.542  37.378   3.127  1.00  0.67           N  
ATOM   1256  CA  LYS A  86       5.335  37.531   2.310  1.00  0.67           C  
ATOM   1257  C   LYS A  86       5.496  36.907   0.915  1.00  0.67           C  
ATOM   1258  O   LYS A  86       4.569  36.262   0.406  1.00  0.67           O  
ATOM   1259  CB  LYS A  86       4.934  39.003   2.214  1.00  0.67           C  
ATOM   1260  CG  LYS A  86       4.388  39.541   3.506  1.00  0.67           C  
ATOM   1261  CD  LYS A  86       4.004  40.986   3.389  1.00  0.67           C  
ATOM   1262  CE  LYS A  86       3.369  41.471   4.672  1.00  0.67           C  
ATOM   1263  NZ  LYS A  86       3.007  42.883   4.586  1.00  0.67           N  
ATOM   1264  H   LYS A  86       7.035  38.210   3.464  1.00  0.67           H  
ATOM   1265  HA  LYS A  86       4.524  37.006   2.810  1.00  0.67           H  
ATOM   1266 1HB  LYS A  86       5.790  39.607   1.927  1.00  0.67           H  
ATOM   1267 2HB  LYS A  86       4.172  39.128   1.455  1.00  0.67           H  
ATOM   1268 1HG  LYS A  86       3.518  38.958   3.804  1.00  0.67           H  
ATOM   1269 2HG  LYS A  86       5.153  39.443   4.280  1.00  0.67           H  
ATOM   1270 1HD  LYS A  86       4.899  41.583   3.187  1.00  0.67           H  
ATOM   1271 2HD  LYS A  86       3.304  41.121   2.565  1.00  0.67           H  
ATOM   1272 1HE  LYS A  86       2.469  40.888   4.859  1.00  0.67           H  
ATOM   1273 2HE  LYS A  86       4.062  41.329   5.501  1.00  0.67           H  
ATOM   1274 1HZ  LYS A  86       2.570  43.185   5.443  1.00  0.67           H  
ATOM   1275 2HZ  LYS A  86       3.838  43.425   4.419  1.00  0.67           H  
ATOM   1276 3HZ  LYS A  86       2.358  43.010   3.802  1.00  0.67           H  
ATOM   1277  N   ILE A  87       6.692  37.021   0.325  1.00  0.67           N  
ATOM   1278  CA  ILE A  87       6.950  36.384  -0.971  1.00  0.67           C  
ATOM   1279  C   ILE A  87       6.780  34.869  -0.844  1.00  0.67           C  
ATOM   1280  O   ILE A  87       6.197  34.219  -1.725  1.00  0.67           O  
ATOM   1281  CB  ILE A  87       8.381  36.686  -1.475  1.00  0.67           C  
ATOM   1282  CG1 ILE A  87       8.559  38.160  -1.823  1.00  0.67           C  
ATOM   1283  CG2 ILE A  87       8.755  35.802  -2.620  1.00  0.67           C  
ATOM   1284  CD1 ILE A  87       7.689  38.640  -2.962  1.00  0.67           C  
ATOM   1285  H   ILE A  87       7.414  37.585   0.779  1.00  0.67           H  
ATOM   1286  HA  ILE A  87       6.228  36.757  -1.696  1.00  0.67           H  
ATOM   1287  HB  ILE A  87       9.074  36.479  -0.673  1.00  0.67           H  
ATOM   1288 1HG1 ILE A  87       8.331  38.752  -0.942  1.00  0.67           H  
ATOM   1289 2HG1 ILE A  87       9.600  38.323  -2.094  1.00  0.67           H  
ATOM   1290 1HG2 ILE A  87       9.779  36.016  -2.907  1.00  0.67           H  
ATOM   1291 2HG2 ILE A  87       8.674  34.756  -2.323  1.00  0.67           H  
ATOM   1292 3HG2 ILE A  87       8.102  35.996  -3.441  1.00  0.67           H  
ATOM   1293 1HD1 ILE A  87       7.876  39.689  -3.150  1.00  0.67           H  
ATOM   1294 2HD1 ILE A  87       7.926  38.080  -3.855  1.00  0.67           H  
ATOM   1295 3HD1 ILE A  87       6.650  38.498  -2.702  1.00  0.67           H  
ATOM   1296  N   TRP A  88       7.292  34.312   0.254  1.00  0.66           N  
ATOM   1297  CA  TRP A  88       7.191  32.885   0.533  1.00  0.66           C  
ATOM   1298  C   TRP A  88       5.766  32.440   0.867  1.00  0.66           C  
ATOM   1299  O   TRP A  88       5.320  31.395   0.398  1.00  0.66           O  
ATOM   1300  CB  TRP A  88       8.161  32.522   1.636  1.00  0.66           C  
ATOM   1301  CG  TRP A  88       9.537  32.511   1.162  1.00  0.66           C  
ATOM   1302  CD1 TRP A  88       9.947  32.209  -0.101  1.00  0.66           C  
ATOM   1303  CD2 TRP A  88      10.720  32.861   1.903  1.00  0.66           C  
ATOM   1304  NE1 TRP A  88      11.295  32.316  -0.193  1.00  0.66           N  
ATOM   1305  CE2 TRP A  88      11.794  32.723   1.030  1.00  0.66           C  
ATOM   1306  CE3 TRP A  88      10.952  33.276   3.224  1.00  0.66           C  
ATOM   1307  CZ2 TRP A  88      13.089  32.986   1.426  1.00  0.66           C  
ATOM   1308  CZ3 TRP A  88      12.251  33.545   3.614  1.00  0.66           C  
ATOM   1309  CH2 TRP A  88      13.282  33.405   2.735  1.00  0.66           C  
ATOM   1310  H   TRP A  88       7.782  34.917   0.917  1.00  0.66           H  
ATOM   1311  HA  TRP A  88       7.505  32.352  -0.362  1.00  0.66           H  
ATOM   1312 1HB  TRP A  88       8.084  33.240   2.445  1.00  0.66           H  
ATOM   1313 2HB  TRP A  88       7.926  31.533   2.022  1.00  0.66           H  
ATOM   1314  HD1 TRP A  88       9.289  31.919  -0.919  1.00  0.66           H  
ATOM   1315  HE1 TRP A  88      11.836  32.146  -1.043  1.00  0.66           H  
ATOM   1316  HE3 TRP A  88      10.131  33.386   3.920  1.00  0.66           H  
ATOM   1317  HZ2 TRP A  88      13.937  32.888   0.753  1.00  0.66           H  
ATOM   1318  HZ3 TRP A  88      12.431  33.873   4.637  1.00  0.66           H  
ATOM   1319  HH2 TRP A  88      14.285  33.625   3.064  1.00  0.66           H  
ATOM   1320  N   HIS A  89       5.002  33.243   1.612  1.00  0.67           N  
ATOM   1321  CA  HIS A  89       3.629  32.827   1.894  1.00  0.67           C  
ATOM   1322  C   HIS A  89       2.859  32.782   0.601  1.00  0.67           C  
ATOM   1323  O   HIS A  89       2.099  31.852   0.340  1.00  0.67           O  
ATOM   1324  CB  HIS A  89       2.898  33.783   2.847  1.00  0.67           C  
ATOM   1325  CG  HIS A  89       3.268  33.681   4.284  1.00  0.67           C  
ATOM   1326  ND1 HIS A  89       3.012  32.557   5.050  1.00  0.67           N  
ATOM   1327  CD2 HIS A  89       3.854  34.562   5.097  1.00  0.67           C  
ATOM   1328  CE1 HIS A  89       3.454  32.762   6.281  1.00  0.67           C  
ATOM   1329  NE2 HIS A  89       3.970  33.972   6.335  1.00  0.67           N  
ATOM   1330  H   HIS A  89       5.387  34.100   2.009  1.00  0.67           H  
ATOM   1331  HA  HIS A  89       3.612  31.830   2.314  1.00  0.67           H  
ATOM   1332 1HB  HIS A  89       3.096  34.809   2.529  1.00  0.67           H  
ATOM   1333 2HB  HIS A  89       1.825  33.621   2.761  1.00  0.67           H  
ATOM   1334  HD2 HIS A  89       4.190  35.563   4.826  1.00  0.67           H  
ATOM   1335  HE1 HIS A  89       3.405  32.052   7.107  1.00  0.67           H  
ATOM   1336  HE2 HIS A  89       4.412  34.433   7.155  1.00  0.67           H  
ATOM   1337  N   HIS A  90       3.091  33.762  -0.246  1.00  0.67           N  
ATOM   1338  CA  HIS A  90       2.421  33.800  -1.518  1.00  0.67           C  
ATOM   1339  C   HIS A  90       2.809  32.588  -2.363  1.00  0.67           C  
ATOM   1340  O   HIS A  90       1.936  31.855  -2.851  1.00  0.67           O  
ATOM   1341  CB  HIS A  90       2.757  35.090  -2.231  1.00  0.67           C  
ATOM   1342  CG  HIS A  90       2.022  35.277  -3.500  1.00  0.67           C  
ATOM   1343  ND1 HIS A  90       0.684  35.651  -3.539  1.00  0.67           N  
ATOM   1344  CD2 HIS A  90       2.407  35.123  -4.779  1.00  0.67           C  
ATOM   1345  CE1 HIS A  90       0.291  35.719  -4.802  1.00  0.67           C  
ATOM   1346  NE2 HIS A  90       1.311  35.389  -5.567  1.00  0.67           N  
ATOM   1347  H   HIS A  90       3.728  34.522   0.002  1.00  0.67           H  
ATOM   1348  HA  HIS A  90       1.345  33.770  -1.362  1.00  0.67           H  
ATOM   1349 1HB  HIS A  90       2.513  35.898  -1.556  1.00  0.67           H  
ATOM   1350 2HB  HIS A  90       3.828  35.139  -2.430  1.00  0.67           H  
ATOM   1351  HD2 HIS A  90       3.395  34.816  -5.128  1.00  0.67           H  
ATOM   1352  HE1 HIS A  90      -0.713  35.977  -5.150  1.00  0.67           H  
ATOM   1353  HE2 HIS A  90       1.304  35.305  -6.591  1.00  0.67           H  
ATOM   1354  N   THR A  91       4.117  32.338  -2.490  1.00  0.67           N  
ATOM   1355  CA  THR A  91       4.597  31.224  -3.286  1.00  0.67           C  
ATOM   1356  C   THR A  91       3.967  29.905  -2.838  1.00  0.67           C  
ATOM   1357  O   THR A  91       3.355  29.183  -3.628  1.00  0.67           O  
ATOM   1358  CB  THR A  91       6.128  31.086  -3.128  1.00  0.67           C  
ATOM   1359  OG1 THR A  91       6.766  32.272  -3.560  1.00  0.67           O  
ATOM   1360  CG2 THR A  91       6.647  29.920  -3.921  1.00  0.67           C  
ATOM   1361  H   THR A  91       4.801  32.959  -2.056  1.00  0.67           H  
ATOM   1362  HA  THR A  91       4.349  31.407  -4.328  1.00  0.67           H  
ATOM   1363  HB  THR A  91       6.364  30.930  -2.081  1.00  0.67           H  
ATOM   1364  HG1 THR A  91       6.456  33.017  -2.992  1.00  0.67           H  
ATOM   1365 1HG2 THR A  91       7.725  29.836  -3.787  1.00  0.67           H  
ATOM   1366 2HG2 THR A  91       6.169  29.024  -3.562  1.00  0.67           H  
ATOM   1367 3HG2 THR A  91       6.418  30.064  -4.976  1.00  0.67           H  
ATOM   1368  N   PHE A  92       4.065  29.602  -1.549  1.00  0.67           N  
ATOM   1369  CA  PHE A  92       3.553  28.336  -1.055  1.00  0.67           C  
ATOM   1370  C   PHE A  92       2.034  28.246  -1.025  1.00  0.67           C  
ATOM   1371  O   PHE A  92       1.459  27.220  -1.391  1.00  0.67           O  
ATOM   1372  CB  PHE A  92       4.094  28.060   0.348  1.00  0.67           C  
ATOM   1373  CG  PHE A  92       5.551  27.595   0.418  1.00  0.67           C  
ATOM   1374  CD1 PHE A  92       6.615  28.460   0.143  1.00  0.67           C  
ATOM   1375  CD2 PHE A  92       5.851  26.292   0.790  1.00  0.67           C  
ATOM   1376  CE1 PHE A  92       7.926  28.041   0.242  1.00  0.67           C  
ATOM   1377  CE2 PHE A  92       7.172  25.870   0.894  1.00  0.67           C  
ATOM   1378  CZ  PHE A  92       8.206  26.751   0.623  1.00  0.67           C  
ATOM   1379  H   PHE A  92       4.532  30.245  -0.907  1.00  0.67           H  
ATOM   1380  HA  PHE A  92       3.916  27.549  -1.707  1.00  0.67           H  
ATOM   1381 1HB  PHE A  92       4.001  28.972   0.945  1.00  0.67           H  
ATOM   1382 2HB  PHE A  92       3.470  27.301   0.826  1.00  0.67           H  
ATOM   1383  HD1 PHE A  92       6.409  29.470  -0.151  1.00  0.67           H  
ATOM   1384  HD2 PHE A  92       5.030  25.598   1.008  1.00  0.67           H  
ATOM   1385  HE1 PHE A  92       8.738  28.735   0.023  1.00  0.67           H  
ATOM   1386  HE2 PHE A  92       7.400  24.843   1.190  1.00  0.67           H  
ATOM   1387  HZ  PHE A  92       9.235  26.417   0.706  1.00  0.67           H  
ATOM   1388  N   TYR A  93       1.343  29.309  -0.639  1.00  0.68           N  
ATOM   1389  CA  TYR A  93      -0.091  29.152  -0.473  1.00  0.68           C  
ATOM   1390  C   TYR A  93      -0.968  29.628  -1.634  1.00  0.68           C  
ATOM   1391  O   TYR A  93      -2.039  29.056  -1.847  1.00  0.68           O  
ATOM   1392  CB  TYR A  93      -0.504  29.828   0.829  1.00  0.68           C  
ATOM   1393  CG  TYR A  93       0.139  29.177   2.054  1.00  0.68           C  
ATOM   1394  CD1 TYR A  93       1.105  29.857   2.784  1.00  0.68           C  
ATOM   1395  CD2 TYR A  93      -0.230  27.890   2.433  1.00  0.68           C  
ATOM   1396  CE1 TYR A  93       1.685  29.273   3.888  1.00  0.68           C  
ATOM   1397  CE2 TYR A  93       0.349  27.305   3.539  1.00  0.68           C  
ATOM   1398  CZ  TYR A  93       1.299  27.996   4.270  1.00  0.68           C  
ATOM   1399  OH  TYR A  93       1.860  27.419   5.382  1.00  0.68           O  
ATOM   1400  H   TYR A  93       1.789  30.189  -0.384  1.00  0.68           H  
ATOM   1401  HA  TYR A  93      -0.292  28.091  -0.349  1.00  0.68           H  
ATOM   1402 1HB  TYR A  93      -0.221  30.880   0.805  1.00  0.68           H  
ATOM   1403 2HB  TYR A  93      -1.585  29.780   0.939  1.00  0.68           H  
ATOM   1404  HD1 TYR A  93       1.398  30.856   2.492  1.00  0.68           H  
ATOM   1405  HD2 TYR A  93      -0.981  27.347   1.859  1.00  0.68           H  
ATOM   1406  HE1 TYR A  93       2.435  29.820   4.461  1.00  0.68           H  
ATOM   1407  HE2 TYR A  93       0.053  26.300   3.840  1.00  0.68           H  
ATOM   1408  HH  TYR A  93       2.357  28.083   5.871  1.00  0.68           H  
ATOM   1409  N   ASN A  94      -0.550  30.647  -2.388  1.00  0.69           N  
ATOM   1410  CA  ASN A  94      -1.401  31.162  -3.459  1.00  0.69           C  
ATOM   1411  C   ASN A  94      -0.982  30.660  -4.842  1.00  0.69           C  
ATOM   1412  O   ASN A  94      -1.840  30.355  -5.676  1.00  0.69           O  
ATOM   1413  CB  ASN A  94      -1.405  32.677  -3.460  1.00  0.69           C  
ATOM   1414  CG  ASN A  94      -2.014  33.282  -2.219  1.00  0.69           C  
ATOM   1415  OD1 ASN A  94      -2.957  32.739  -1.624  1.00  0.69           O  
ATOM   1416  ND2 ASN A  94      -1.505  34.428  -1.828  1.00  0.69           N  
ATOM   1417  H   ASN A  94       0.353  31.086  -2.236  1.00  0.69           H  
ATOM   1418  HA  ASN A  94      -2.420  30.815  -3.287  1.00  0.69           H  
ATOM   1419 1HB  ASN A  94      -0.376  33.023  -3.547  1.00  0.69           H  
ATOM   1420 2HB  ASN A  94      -1.942  33.041  -4.334  1.00  0.69           H  
ATOM   1421 1HD2 ASN A  94      -1.867  34.888  -1.019  1.00  0.69           H  
ATOM   1422 2HD2 ASN A  94      -0.753  34.863  -2.365  1.00  0.69           H  
ATOM   1423  N   GLU A  95       0.328  30.562  -5.080  1.00  0.71           N  
ATOM   1424  CA  GLU A  95       0.821  30.180  -6.409  1.00  0.71           C  
ATOM   1425  C   GLU A  95       0.984  28.675  -6.589  1.00  0.71           C  
ATOM   1426  O   GLU A  95       0.509  28.104  -7.572  1.00  0.71           O  
ATOM   1427  CB  GLU A  95       2.185  30.808  -6.660  1.00  0.71           C  
ATOM   1428  CG  GLU A  95       2.248  32.315  -6.754  1.00  0.71           C  
ATOM   1429  CD  GLU A  95       1.645  32.918  -8.032  1.00  0.71           C  
ATOM   1430  OE1 GLU A  95       1.673  32.254  -9.042  1.00  0.71           O  
ATOM   1431  OE2 GLU A  95       1.202  34.062  -7.999  1.00  0.71           O  
ATOM   1432  H   GLU A  95       0.983  30.821  -4.340  1.00  0.71           H  
ATOM   1433  HA  GLU A  95       0.113  30.541  -7.154  1.00  0.71           H  
ATOM   1434 1HB  GLU A  95       2.869  30.496  -5.880  1.00  0.71           H  
ATOM   1435 2HB  GLU A  95       2.564  30.420  -7.580  1.00  0.71           H  
ATOM   1436 1HG  GLU A  95       1.692  32.682  -5.902  1.00  0.71           H  
ATOM   1437 2HG  GLU A  95       3.282  32.637  -6.648  1.00  0.71           H  
ATOM   1438  N   LEU A  96       1.625  28.027  -5.627  1.00  0.74           N  
ATOM   1439  CA  LEU A  96       1.860  26.596  -5.696  1.00  0.74           C  
ATOM   1440  C   LEU A  96       0.731  25.800  -5.066  1.00  0.74           C  
ATOM   1441  O   LEU A  96       0.444  24.678  -5.483  1.00  0.74           O  
ATOM   1442  CB  LEU A  96       3.130  26.257  -4.948  1.00  0.74           C  
ATOM   1443  CG  LEU A  96       4.387  26.841  -5.431  1.00  0.74           C  
ATOM   1444  CD1 LEU A  96       5.392  26.476  -4.426  1.00  0.74           C  
ATOM   1445  CD2 LEU A  96       4.720  26.285  -6.801  1.00  0.74           C  
ATOM   1446  H   LEU A  96       2.026  28.548  -4.849  1.00  0.74           H  
ATOM   1447  HA  LEU A  96       1.956  26.309  -6.742  1.00  0.74           H  
ATOM   1448 1HB  LEU A  96       3.004  26.527  -3.898  1.00  0.74           H  
ATOM   1449 2HB  LEU A  96       3.274  25.200  -5.016  1.00  0.74           H  
ATOM   1450  HG  LEU A  96       4.322  27.925  -5.496  1.00  0.74           H  
ATOM   1451 1HD1 LEU A  96       6.350  26.850  -4.694  1.00  0.74           H  
ATOM   1452 2HD1 LEU A  96       5.108  26.885  -3.470  1.00  0.74           H  
ATOM   1453 3HD1 LEU A  96       5.413  25.413  -4.355  1.00  0.74           H  
ATOM   1454 1HD2 LEU A  96       5.658  26.696  -7.138  1.00  0.74           H  
ATOM   1455 2HD2 LEU A  96       4.794  25.202  -6.742  1.00  0.74           H  
ATOM   1456 3HD2 LEU A  96       3.933  26.563  -7.505  1.00  0.74           H  
ATOM   1457  N   ARG A  97       0.110  26.384  -4.042  1.00  0.77           N  
ATOM   1458  CA  ARG A  97      -0.937  25.744  -3.243  1.00  0.77           C  
ATOM   1459  C   ARG A  97      -0.417  24.455  -2.590  1.00  0.77           C  
ATOM   1460  O   ARG A  97      -1.041  23.394  -2.662  1.00  0.77           O  
ATOM   1461  CB  ARG A  97      -2.163  25.479  -4.108  1.00  0.77           C  
ATOM   1462  CG  ARG A  97      -2.742  26.768  -4.709  1.00  0.77           C  
ATOM   1463  CD  ARG A  97      -3.965  26.538  -5.501  1.00  0.77           C  
ATOM   1464  NE  ARG A  97      -4.454  27.775  -6.101  1.00  0.77           N  
ATOM   1465  CZ  ARG A  97      -5.535  27.865  -6.903  1.00  0.77           C  
ATOM   1466  NH1 ARG A  97      -6.235  26.788  -7.187  1.00  0.77           N  
ATOM   1467  NH2 ARG A  97      -5.893  29.033  -7.406  1.00  0.77           N  
ATOM   1468  H   ARG A  97       0.401  27.316  -3.783  1.00  0.77           H  
ATOM   1469  HA  ARG A  97      -1.227  26.435  -2.449  1.00  0.77           H  
ATOM   1470 1HB  ARG A  97      -1.935  24.792  -4.916  1.00  0.77           H  
ATOM   1471 2HB  ARG A  97      -2.941  25.020  -3.500  1.00  0.77           H  
ATOM   1472 1HG  ARG A  97      -2.979  27.467  -3.903  1.00  0.77           H  
ATOM   1473 2HG  ARG A  97      -1.997  27.229  -5.366  1.00  0.77           H  
ATOM   1474 1HD  ARG A  97      -3.751  25.832  -6.302  1.00  0.77           H  
ATOM   1475 2HD  ARG A  97      -4.747  26.138  -4.858  1.00  0.77           H  
ATOM   1476  HE  ARG A  97      -3.929  28.631  -5.908  1.00  0.77           H  
ATOM   1477 1HH1 ARG A  97      -5.964  25.893  -6.804  1.00  0.77           H  
ATOM   1478 2HH1 ARG A  97      -7.044  26.855  -7.788  1.00  0.77           H  
ATOM   1479 1HH2 ARG A  97      -5.353  29.861  -7.190  1.00  0.77           H  
ATOM   1480 2HH2 ARG A  97      -6.701  29.098  -8.007  1.00  0.77           H  
ATOM   1481  N   VAL A  98       0.754  24.581  -1.962  1.00  0.82           N  
ATOM   1482  CA  VAL A  98       1.462  23.505  -1.279  1.00  0.82           C  
ATOM   1483  C   VAL A  98       1.653  23.764   0.197  1.00  0.82           C  
ATOM   1484  O   VAL A  98       2.280  24.750   0.578  1.00  0.82           O  
ATOM   1485  CB  VAL A  98       2.866  23.375  -1.893  1.00  0.82           C  
ATOM   1486  CG1 VAL A  98       3.691  22.327  -1.175  1.00  0.82           C  
ATOM   1487  CG2 VAL A  98       2.731  23.010  -3.322  1.00  0.82           C  
ATOM   1488  H   VAL A  98       1.166  25.509  -1.937  1.00  0.82           H  
ATOM   1489  HA  VAL A  98       0.903  22.579  -1.412  1.00  0.82           H  
ATOM   1490  HB  VAL A  98       3.379  24.338  -1.805  1.00  0.82           H  
ATOM   1491 1HG1 VAL A  98       4.680  22.261  -1.630  1.00  0.82           H  
ATOM   1492 2HG1 VAL A  98       3.798  22.597  -0.127  1.00  0.82           H  
ATOM   1493 3HG1 VAL A  98       3.187  21.368  -1.252  1.00  0.82           H  
ATOM   1494 1HG2 VAL A  98       3.715  22.958  -3.767  1.00  0.82           H  
ATOM   1495 2HG2 VAL A  98       2.225  22.049  -3.408  1.00  0.82           H  
ATOM   1496 3HG2 VAL A  98       2.153  23.745  -3.820  1.00  0.82           H  
ATOM   1497  N   ALA A  99       1.145  22.879   1.045  1.00  0.87           N  
ATOM   1498  CA  ALA A  99       1.394  23.099   2.451  1.00  0.87           C  
ATOM   1499  C   ALA A  99       2.858  22.743   2.707  1.00  0.87           C  
ATOM   1500  O   ALA A  99       3.248  21.608   2.438  1.00  0.87           O  
ATOM   1501  CB  ALA A  99       0.486  22.260   3.328  1.00  0.87           C  
ATOM   1502  H   ALA A  99       0.615  22.083   0.715  1.00  0.87           H  
ATOM   1503  HA  ALA A  99       1.203  24.145   2.651  1.00  0.87           H  
ATOM   1504 1HB  ALA A  99       0.706  22.461   4.377  1.00  0.87           H  
ATOM   1505 2HB  ALA A  99      -0.555  22.511   3.121  1.00  0.87           H  
ATOM   1506 3HB  ALA A  99       0.650  21.198   3.120  1.00  0.87           H  
ATOM   1507  N   PRO A 100       3.687  23.634   3.261  1.00  0.91           N  
ATOM   1508  CA  PRO A 100       5.098  23.408   3.518  1.00  0.91           C  
ATOM   1509  C   PRO A 100       5.337  22.265   4.488  1.00  0.91           C  
ATOM   1510  O   PRO A 100       6.340  21.562   4.414  1.00  0.91           O  
ATOM   1511  CB  PRO A 100       5.521  24.740   4.114  1.00  0.91           C  
ATOM   1512  CG  PRO A 100       4.249  25.375   4.622  1.00  0.91           C  
ATOM   1513  CD  PRO A 100       3.190  24.939   3.706  1.00  0.91           C  
ATOM   1514  HA  PRO A 100       5.614  23.220   2.561  1.00  0.91           H  
ATOM   1515 1HB  PRO A 100       6.208  24.551   4.942  1.00  0.91           H  
ATOM   1516 2HB  PRO A 100       6.054  25.348   3.401  1.00  0.91           H  
ATOM   1517 1HG  PRO A 100       4.035  25.045   5.643  1.00  0.91           H  
ATOM   1518 2HG  PRO A 100       4.360  26.464   4.662  1.00  0.91           H  
ATOM   1519 1HD  PRO A 100       2.283  24.847   4.316  1.00  0.91           H  
ATOM   1520 2HD  PRO A 100       3.075  25.636   2.859  1.00  0.91           H  
ATOM   1521  N   GLU A 101       4.336  22.001   5.315  1.00  0.92           N  
ATOM   1522  CA  GLU A 101       4.388  20.955   6.316  1.00  0.92           C  
ATOM   1523  C   GLU A 101       4.532  19.564   5.716  1.00  0.92           C  
ATOM   1524  O   GLU A 101       5.024  18.642   6.369  1.00  0.92           O  
ATOM   1525  CB  GLU A 101       3.128  21.021   7.177  1.00  0.92           C  
ATOM   1526  CG  GLU A 101       3.075  22.253   8.070  1.00  0.92           C  
ATOM   1527  CD  GLU A 101       1.808  22.398   8.876  1.00  0.92           C  
ATOM   1528  OE1 GLU A 101       0.895  21.638   8.651  1.00  0.92           O  
ATOM   1529  OE2 GLU A 101       1.751  23.272   9.729  1.00  0.92           O  
ATOM   1530  H   GLU A 101       3.521  22.591   5.293  1.00  0.92           H  
ATOM   1531  HA  GLU A 101       5.251  21.142   6.952  1.00  0.92           H  
ATOM   1532 1HB  GLU A 101       2.248  21.027   6.532  1.00  0.92           H  
ATOM   1533 2HB  GLU A 101       3.071  20.138   7.811  1.00  0.92           H  
ATOM   1534 1HG  GLU A 101       3.904  22.169   8.757  1.00  0.92           H  
ATOM   1535 2HG  GLU A 101       3.231  23.144   7.459  1.00  0.92           H  
ATOM   1536  N   GLU A 102       4.032  19.388   4.495  1.00  0.91           N  
ATOM   1537  CA  GLU A 102       4.037  18.081   3.869  1.00  0.91           C  
ATOM   1538  C   GLU A 102       5.233  17.817   2.950  1.00  0.91           C  
ATOM   1539  O   GLU A 102       5.350  16.715   2.411  1.00  0.91           O  
ATOM   1540  CB  GLU A 102       2.722  17.886   3.108  1.00  0.91           C  
ATOM   1541  CG  GLU A 102       1.484  17.878   4.031  1.00  0.91           C  
ATOM   1542  CD  GLU A 102       0.151  17.695   3.316  1.00  0.91           C  
ATOM   1543  OE1 GLU A 102       0.135  17.589   2.114  1.00  0.91           O  
ATOM   1544  OE2 GLU A 102      -0.852  17.665   3.991  1.00  0.91           O  
ATOM   1545  H   GLU A 102       3.670  20.185   3.969  1.00  0.91           H  
ATOM   1546  HA  GLU A 102       4.070  17.335   4.662  1.00  0.91           H  
ATOM   1547 1HB  GLU A 102       2.596  18.700   2.394  1.00  0.91           H  
ATOM   1548 2HB  GLU A 102       2.751  16.952   2.548  1.00  0.91           H  
ATOM   1549 1HG  GLU A 102       1.602  17.077   4.760  1.00  0.91           H  
ATOM   1550 2HG  GLU A 102       1.464  18.823   4.580  1.00  0.91           H  
ATOM   1551  N   HIS A 103       6.110  18.809   2.741  1.00  0.86           N  
ATOM   1552  CA  HIS A 103       7.204  18.608   1.784  1.00  0.86           C  
ATOM   1553  C   HIS A 103       8.531  19.256   2.214  1.00  0.86           C  
ATOM   1554  O   HIS A 103       8.529  20.378   2.710  1.00  0.86           O  
ATOM   1555  CB  HIS A 103       6.801  19.218   0.426  1.00  0.86           C  
ATOM   1556  CG  HIS A 103       5.609  18.586  -0.245  1.00  0.86           C  
ATOM   1557  ND1 HIS A 103       5.728  17.532  -1.123  1.00  0.86           N  
ATOM   1558  CD2 HIS A 103       4.290  18.871  -0.180  1.00  0.86           C  
ATOM   1559  CE1 HIS A 103       4.534  17.200  -1.577  1.00  0.86           C  
ATOM   1560  NE2 HIS A 103       3.641  17.993  -1.018  1.00  0.86           N  
ATOM   1561  H   HIS A 103       6.023  19.696   3.241  1.00  0.86           H  
ATOM   1562  HA  HIS A 103       7.338  17.544   1.656  1.00  0.86           H  
ATOM   1563 1HB  HIS A 103       6.586  20.280   0.560  1.00  0.86           H  
ATOM   1564 2HB  HIS A 103       7.649  19.147  -0.266  1.00  0.86           H  
ATOM   1565  HD1 HIS A 103       6.607  17.155  -1.464  1.00  0.86           H  
ATOM   1566  HD2 HIS A 103       3.723  19.620   0.378  1.00  0.86           H  
ATOM   1567  HE1 HIS A 103       4.422  16.388  -2.290  1.00  0.86           H  
ATOM   1568  N   PRO A 104       9.690  18.609   1.994  1.00  0.81           N  
ATOM   1569  CA  PRO A 104      10.998  19.177   2.236  1.00  0.81           C  
ATOM   1570  C   PRO A 104      11.208  20.256   1.195  1.00  0.81           C  
ATOM   1571  O   PRO A 104      10.628  20.149   0.107  1.00  0.81           O  
ATOM   1572  CB  PRO A 104      11.930  17.973   2.081  1.00  0.81           C  
ATOM   1573  CG  PRO A 104      11.194  17.020   1.173  1.00  0.81           C  
ATOM   1574  CD  PRO A 104       9.714  17.242   1.456  1.00  0.81           C  
ATOM   1575  HA  PRO A 104      11.030  19.592   3.252  1.00  0.81           H  
ATOM   1576 1HB  PRO A 104      12.901  18.305   1.676  1.00  0.81           H  
ATOM   1577 2HB  PRO A 104      12.127  17.531   3.051  1.00  0.81           H  
ATOM   1578 1HG  PRO A 104      11.476  17.194   0.153  1.00  0.81           H  
ATOM   1579 2HG  PRO A 104      11.494  15.988   1.399  1.00  0.81           H  
ATOM   1580 1HD  PRO A 104       9.174  17.186   0.497  1.00  0.81           H  
ATOM   1581 2HD  PRO A 104       9.344  16.519   2.199  1.00  0.81           H  
ATOM   1582  N   THR A 105      12.020  21.265   1.506  1.00  0.75           N  
ATOM   1583  CA  THR A 105      12.253  22.310   0.511  1.00  0.75           C  
ATOM   1584  C   THR A 105      13.726  22.585   0.195  1.00  0.75           C  
ATOM   1585  O   THR A 105      14.535  22.834   1.094  1.00  0.75           O  
ATOM   1586  CB  THR A 105      11.597  23.637   0.959  1.00  0.75           C  
ATOM   1587  OG1 THR A 105      10.181  23.448   1.145  1.00  0.75           O  
ATOM   1588  CG2 THR A 105      11.781  24.690  -0.127  1.00  0.75           C  
ATOM   1589  H   THR A 105      12.454  21.290   2.430  1.00  0.75           H  
ATOM   1590  HA  THR A 105      11.776  22.003  -0.414  1.00  0.75           H  
ATOM   1591  HB  THR A 105      12.048  23.980   1.891  1.00  0.75           H  
ATOM   1592  HG1 THR A 105      10.024  22.783   1.825  1.00  0.75           H  
ATOM   1593 1HG2 THR A 105      11.312  25.612   0.180  1.00  0.75           H  
ATOM   1594 2HG2 THR A 105      12.833  24.859  -0.291  1.00  0.75           H  
ATOM   1595 3HG2 THR A 105      11.324  24.345  -1.056  1.00  0.75           H  
ATOM   1596  N   LEU A 106      14.032  22.613  -1.098  1.00  0.70           N  
ATOM   1597  CA  LEU A 106      15.343  22.981  -1.605  1.00  0.70           C  
ATOM   1598  C   LEU A 106      15.311  24.427  -2.028  1.00  0.70           C  
ATOM   1599  O   LEU A 106      14.500  24.806  -2.874  1.00  0.70           O  
ATOM   1600  CB  LEU A 106      15.755  22.147  -2.823  1.00  0.70           C  
ATOM   1601  CG  LEU A 106      17.087  22.608  -3.506  1.00  0.70           C  
ATOM   1602  CD1 LEU A 106      18.187  22.414  -2.584  1.00  0.70           C  
ATOM   1603  CD2 LEU A 106      17.343  21.837  -4.759  1.00  0.70           C  
ATOM   1604  H   LEU A 106      13.297  22.395  -1.764  1.00  0.70           H  
ATOM   1605  HA  LEU A 106      16.080  22.859  -0.816  1.00  0.70           H  
ATOM   1606 1HB  LEU A 106      15.876  21.110  -2.516  1.00  0.70           H  
ATOM   1607 2HB  LEU A 106      14.964  22.202  -3.549  1.00  0.70           H  
ATOM   1608  HG  LEU A 106      17.020  23.673  -3.746  1.00  0.70           H  
ATOM   1609 1HD1 LEU A 106      19.108  22.741  -3.043  1.00  0.70           H  
ATOM   1610 2HD1 LEU A 106      18.013  22.981  -1.691  1.00  0.70           H  
ATOM   1611 3HD1 LEU A 106      18.237  21.360  -2.349  1.00  0.70           H  
ATOM   1612 1HD2 LEU A 106      18.272  22.179  -5.210  1.00  0.70           H  
ATOM   1613 2HD2 LEU A 106      17.430  20.786  -4.528  1.00  0.70           H  
ATOM   1614 3HD2 LEU A 106      16.522  21.992  -5.448  1.00  0.70           H  
ATOM   1615  N   LEU A 107      16.154  25.226  -1.420  1.00  0.67           N  
ATOM   1616  CA  LEU A 107      16.211  26.626  -1.731  1.00  0.67           C  
ATOM   1617  C   LEU A 107      17.483  26.904  -2.491  1.00  0.67           C  
ATOM   1618  O   LEU A 107      18.536  26.346  -2.166  1.00  0.67           O  
ATOM   1619  CB  LEU A 107      16.162  27.428  -0.439  1.00  0.67           C  
ATOM   1620  CG  LEU A 107      14.922  27.143   0.412  1.00  0.67           C  
ATOM   1621  CD1 LEU A 107      14.971  27.870   1.664  1.00  0.67           C  
ATOM   1622  CD2 LEU A 107      13.722  27.555  -0.342  1.00  0.67           C  
ATOM   1623  H   LEU A 107      16.780  24.840  -0.721  1.00  0.67           H  
ATOM   1624  HA  LEU A 107      15.361  26.891  -2.350  1.00  0.67           H  
ATOM   1625 1HB  LEU A 107      17.040  27.185   0.155  1.00  0.67           H  
ATOM   1626 2HB  LEU A 107      16.186  28.492  -0.678  1.00  0.67           H  
ATOM   1627  HG  LEU A 107      14.879  26.074   0.644  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 107      14.094  27.631   2.204  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 107      15.841  27.579   2.226  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 107      14.991  28.923   1.459  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 107      12.833  27.362   0.242  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 107      13.777  28.619  -0.569  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 107      13.696  26.981  -1.261  1.00  0.67           H  
ATOM   1634  N   THR A 108      17.397  27.789  -3.462  1.00  0.66           N  
ATOM   1635  CA  THR A 108      18.577  28.173  -4.191  1.00  0.66           C  
ATOM   1636  C   THR A 108      18.948  29.630  -3.921  1.00  0.66           C  
ATOM   1637  O   THR A 108      18.101  30.540  -3.956  1.00  0.66           O  
ATOM   1638  CB  THR A 108      18.412  27.885  -5.674  1.00  0.66           C  
ATOM   1639  OG1 THR A 108      18.189  26.487  -5.857  1.00  0.66           O  
ATOM   1640  CG2 THR A 108      19.590  28.270  -6.330  1.00  0.66           C  
ATOM   1641  H   THR A 108      16.485  28.161  -3.718  1.00  0.66           H  
ATOM   1642  HA  THR A 108      19.404  27.563  -3.846  1.00  0.66           H  
ATOM   1643  HB  THR A 108      17.592  28.432  -6.080  1.00  0.66           H  
ATOM   1644  HG1 THR A 108      18.864  25.998  -5.379  1.00  0.66           H  
ATOM   1645 1HG2 THR A 108      19.492  28.077  -7.379  1.00  0.66           H  
ATOM   1646 2HG2 THR A 108      19.697  29.309  -6.153  1.00  0.66           H  
ATOM   1647 3HG2 THR A 108      20.441  27.725  -5.921  1.00  0.66           H  
ATOM   1648  N   GLU A 109      20.239  29.812  -3.624  1.00  0.66           N  
ATOM   1649  CA  GLU A 109      20.842  31.091  -3.266  1.00  0.66           C  
ATOM   1650  C   GLU A 109      22.062  31.503  -4.085  1.00  0.66           C  
ATOM   1651  O   GLU A 109      22.797  30.673  -4.638  1.00  0.66           O  
ATOM   1652  CB  GLU A 109      21.288  31.064  -1.814  1.00  0.66           C  
ATOM   1653  CG  GLU A 109      20.225  31.005  -0.774  1.00  0.66           C  
ATOM   1654  CD  GLU A 109      20.870  30.985   0.545  1.00  0.66           C  
ATOM   1655  OE1 GLU A 109      21.941  30.420   0.615  1.00  0.66           O  
ATOM   1656  OE2 GLU A 109      20.350  31.538   1.473  1.00  0.66           O  
ATOM   1657  H   GLU A 109      20.833  28.980  -3.629  1.00  0.66           H  
ATOM   1658  HA  GLU A 109      20.083  31.864  -3.391  1.00  0.66           H  
ATOM   1659 1HB  GLU A 109      21.931  30.193  -1.660  1.00  0.66           H  
ATOM   1660 2HB  GLU A 109      21.896  31.948  -1.607  1.00  0.66           H  
ATOM   1661 1HG  GLU A 109      19.577  31.878  -0.853  1.00  0.66           H  
ATOM   1662 2HG  GLU A 109      19.617  30.108  -0.907  1.00  0.66           H  
ATOM   1663  N   ALA A 110      22.304  32.810  -4.119  1.00  0.67           N  
ATOM   1664  CA  ALA A 110      23.493  33.334  -4.768  1.00  0.67           C  
ATOM   1665  C   ALA A 110      24.753  32.789  -4.055  1.00  0.67           C  
ATOM   1666  O   ALA A 110      24.764  32.705  -2.825  1.00  0.67           O  
ATOM   1667  CB  ALA A 110      23.482  34.847  -4.740  1.00  0.67           C  
ATOM   1668  H   ALA A 110      21.652  33.445  -3.675  1.00  0.67           H  
ATOM   1669  HA  ALA A 110      23.461  33.017  -5.797  1.00  0.67           H  
ATOM   1670 1HB  ALA A 110      24.355  35.220  -5.236  1.00  0.67           H  
ATOM   1671 2HB  ALA A 110      22.589  35.211  -5.247  1.00  0.67           H  
ATOM   1672 3HB  ALA A 110      23.479  35.197  -3.707  1.00  0.67           H  
ATOM   1673  N   PRO A 111      25.845  32.486  -4.777  1.00  0.69           N  
ATOM   1674  CA  PRO A 111      27.122  31.972  -4.277  1.00  0.69           C  
ATOM   1675  C   PRO A 111      27.787  32.726  -3.135  1.00  0.69           C  
ATOM   1676  O   PRO A 111      28.533  32.124  -2.362  1.00  0.69           O  
ATOM   1677  CB  PRO A 111      27.995  32.092  -5.513  1.00  0.69           C  
ATOM   1678  CG  PRO A 111      27.049  31.969  -6.672  1.00  0.69           C  
ATOM   1679  CD  PRO A 111      25.802  32.624  -6.249  1.00  0.69           C  
ATOM   1680  HA  PRO A 111      26.994  30.924  -3.982  1.00  0.69           H  
ATOM   1681 1HB  PRO A 111      28.547  33.043  -5.500  1.00  0.69           H  
ATOM   1682 2HB  PRO A 111      28.736  31.287  -5.510  1.00  0.69           H  
ATOM   1683 1HG  PRO A 111      27.464  32.476  -7.551  1.00  0.69           H  
ATOM   1684 2HG  PRO A 111      26.906  30.921  -6.950  1.00  0.69           H  
ATOM   1685 1HD  PRO A 111      25.766  33.673  -6.562  1.00  0.69           H  
ATOM   1686 2HD  PRO A 111      25.007  32.015  -6.695  1.00  0.69           H  
ATOM   1687  N   LEU A 112      27.561  34.030  -3.037  1.00  0.70           N  
ATOM   1688  CA  LEU A 112      28.197  34.818  -1.987  1.00  0.70           C  
ATOM   1689  C   LEU A 112      27.252  35.252  -0.865  1.00  0.70           C  
ATOM   1690  O   LEU A 112      27.590  36.138  -0.081  1.00  0.70           O  
ATOM   1691  CB  LEU A 112      28.886  36.032  -2.604  1.00  0.70           C  
ATOM   1692  CG  LEU A 112      30.013  35.701  -3.600  1.00  0.70           C  
ATOM   1693  CD1 LEU A 112      30.539  36.983  -4.190  1.00  0.70           C  
ATOM   1694  CD2 LEU A 112      31.111  34.931  -2.892  1.00  0.70           C  
ATOM   1695  H   LEU A 112      26.943  34.491  -3.691  1.00  0.70           H  
ATOM   1696  HA  LEU A 112      28.970  34.202  -1.531  1.00  0.70           H  
ATOM   1697 1HB  LEU A 112      28.137  36.625  -3.134  1.00  0.70           H  
ATOM   1698 2HB  LEU A 112      29.308  36.641  -1.805  1.00  0.70           H  
ATOM   1699  HG  LEU A 112      29.616  35.097  -4.404  1.00  0.70           H  
ATOM   1700 1HD1 LEU A 112      31.326  36.766  -4.912  1.00  0.70           H  
ATOM   1701 2HD1 LEU A 112      29.727  37.491  -4.679  1.00  0.70           H  
ATOM   1702 3HD1 LEU A 112      30.938  37.614  -3.399  1.00  0.70           H  
ATOM   1703 1HD2 LEU A 112      31.905  34.700  -3.589  1.00  0.70           H  
ATOM   1704 2HD2 LEU A 112      31.515  35.536  -2.082  1.00  0.70           H  
ATOM   1705 3HD2 LEU A 112      30.705  34.002  -2.486  1.00  0.70           H  
ATOM   1706  N   ASN A 113      26.066  34.653  -0.787  1.00  0.72           N  
ATOM   1707  CA  ASN A 113      25.108  35.007   0.261  1.00  0.72           C  
ATOM   1708  C   ASN A 113      25.708  34.734   1.672  1.00  0.72           C  
ATOM   1709  O   ASN A 113      26.067  33.592   1.962  1.00  0.72           O  
ATOM   1710  CB  ASN A 113      23.819  34.243   0.040  1.00  0.72           C  
ATOM   1711  CG  ASN A 113      22.758  34.629   0.954  1.00  0.72           C  
ATOM   1712  OD1 ASN A 113      22.834  34.247   2.101  1.00  0.72           O  
ATOM   1713  ND2 ASN A 113      21.774  35.366   0.519  1.00  0.72           N  
ATOM   1714  H   ASN A 113      25.810  33.930  -1.466  1.00  0.72           H  
ATOM   1715  HA  ASN A 113      24.861  36.051   0.141  1.00  0.72           H  
ATOM   1716 1HB  ASN A 113      23.471  34.405  -0.984  1.00  0.72           H  
ATOM   1717 2HB  ASN A 113      24.004  33.171   0.148  1.00  0.72           H  
ATOM   1718 1HD2 ASN A 113      21.051  35.631   1.172  1.00  0.72           H  
ATOM   1719 2HD2 ASN A 113      21.738  35.669  -0.455  1.00  0.72           H  
ATOM   1720  N   PRO A 114      25.852  35.747   2.567  1.00  0.73           N  
ATOM   1721  CA  PRO A 114      26.454  35.632   3.893  1.00  0.73           C  
ATOM   1722  C   PRO A 114      25.796  34.568   4.753  1.00  0.73           C  
ATOM   1723  O   PRO A 114      24.569  34.472   4.804  1.00  0.73           O  
ATOM   1724  CB  PRO A 114      26.214  37.022   4.494  1.00  0.73           C  
ATOM   1725  CG  PRO A 114      26.129  37.936   3.307  1.00  0.73           C  
ATOM   1726  CD  PRO A 114      25.437  37.124   2.237  1.00  0.73           C  
ATOM   1727  HA  PRO A 114      27.530  35.429   3.776  1.00  0.73           H  
ATOM   1728 1HB  PRO A 114      25.294  37.014   5.093  1.00  0.73           H  
ATOM   1729 2HB  PRO A 114      27.037  37.283   5.175  1.00  0.73           H  
ATOM   1730 1HG  PRO A 114      25.579  38.854   3.563  1.00  0.73           H  
ATOM   1731 2HG  PRO A 114      27.139  38.249   2.999  1.00  0.73           H  
ATOM   1732 1HD  PRO A 114      24.343  37.230   2.285  1.00  0.73           H  
ATOM   1733 2HD  PRO A 114      25.869  37.460   1.291  1.00  0.73           H  
ATOM   1734  N   LYS A 115      26.614  33.845   5.517  1.00  0.73           N  
ATOM   1735  CA  LYS A 115      26.138  32.784   6.406  1.00  0.73           C  
ATOM   1736  C   LYS A 115      24.897  33.185   7.202  1.00  0.73           C  
ATOM   1737  O   LYS A 115      23.903  32.465   7.200  1.00  0.73           O  
ATOM   1738  CB  LYS A 115      27.267  32.399   7.369  1.00  0.73           C  
ATOM   1739  CG  LYS A 115      26.982  31.267   8.340  1.00  0.73           C  
ATOM   1740  CD  LYS A 115      28.234  30.984   9.208  1.00  0.73           C  
ATOM   1741  CE  LYS A 115      28.329  31.939  10.395  1.00  0.73           C  
ATOM   1742  NZ  LYS A 115      27.566  31.426  11.588  1.00  0.73           N  
ATOM   1743  H   LYS A 115      27.610  33.999   5.444  1.00  0.73           H  
ATOM   1744  HA  LYS A 115      25.879  31.918   5.798  1.00  0.73           H  
ATOM   1745 1HB  LYS A 115      28.147  32.109   6.793  1.00  0.73           H  
ATOM   1746 2HB  LYS A 115      27.543  33.265   7.966  1.00  0.73           H  
ATOM   1747 1HG  LYS A 115      26.153  31.547   8.986  1.00  0.73           H  
ATOM   1748 2HG  LYS A 115      26.710  30.373   7.791  1.00  0.73           H  
ATOM   1749 1HD  LYS A 115      28.174  29.973   9.602  1.00  0.73           H  
ATOM   1750 2HD  LYS A 115      29.134  31.066   8.602  1.00  0.73           H  
ATOM   1751 1HE  LYS A 115      29.374  32.083  10.670  1.00  0.73           H  
ATOM   1752 2HE  LYS A 115      27.903  32.898  10.099  1.00  0.73           H  
ATOM   1753 1HZ  LYS A 115      27.630  32.084  12.344  1.00  0.73           H  
ATOM   1754 2HZ  LYS A 115      26.571  31.270  11.358  1.00  0.73           H  
ATOM   1755 3HZ  LYS A 115      27.958  30.549  11.873  1.00  0.73           H  
ATOM   1756  N   ALA A 116      24.937  34.359   7.831  1.00  0.73           N  
ATOM   1757  CA  ALA A 116      23.844  34.836   8.681  1.00  0.73           C  
ATOM   1758  C   ALA A 116      22.514  34.970   7.937  1.00  0.73           C  
ATOM   1759  O   ALA A 116      21.434  34.849   8.525  1.00  0.73           O  
ATOM   1760  CB  ALA A 116      24.215  36.177   9.276  1.00  0.73           C  
ATOM   1761  H   ALA A 116      25.768  34.924   7.746  1.00  0.73           H  
ATOM   1762  HA  ALA A 116      23.710  34.110   9.487  1.00  0.73           H  
ATOM   1763 1HB  ALA A 116      23.418  36.509   9.941  1.00  0.73           H  
ATOM   1764 2HB  ALA A 116      25.142  36.081   9.841  1.00  0.73           H  
ATOM   1765 3HB  ALA A 116      24.350  36.904   8.477  1.00  0.73           H  
ATOM   1766  N   ASN A 117      22.580  35.275   6.647  1.00  0.71           N  
ATOM   1767  CA  ASN A 117      21.384  35.508   5.862  1.00  0.71           C  
ATOM   1768  C   ASN A 117      20.791  34.137   5.556  1.00  0.71           C  
ATOM   1769  O   ASN A 117      19.574  33.934   5.632  1.00  0.71           O  
ATOM   1770  CB  ASN A 117      21.791  36.283   4.610  1.00  0.71           C  
ATOM   1771  CG  ASN A 117      20.728  36.989   3.795  1.00  0.71           C  
ATOM   1772  OD1 ASN A 117      20.260  36.601   2.694  1.00  0.71           O  
ATOM   1773  ND2 ASN A 117      20.375  38.125   4.340  1.00  0.71           N  
ATOM   1774  H   ASN A 117      23.479  35.301   6.175  1.00  0.71           H  
ATOM   1775  HA  ASN A 117      20.666  36.076   6.450  1.00  0.71           H  
ATOM   1776 1HB  ASN A 117      22.522  37.035   4.907  1.00  0.71           H  
ATOM   1777 2HB  ASN A 117      22.315  35.614   3.967  1.00  0.71           H  
ATOM   1778 1HD2 ASN A 117      19.710  38.743   3.894  1.00  0.71           H  
ATOM   1779 2HD2 ASN A 117      20.786  38.412   5.203  1.00  0.71           H  
ATOM   1780  N   ARG A 118      21.679  33.172   5.290  1.00  0.70           N  
ATOM   1781  CA  ARG A 118      21.273  31.811   4.940  1.00  0.70           C  
ATOM   1782  C   ARG A 118      20.594  31.180   6.164  1.00  0.70           C  
ATOM   1783  O   ARG A 118      19.573  30.481   6.071  1.00  0.70           O  
ATOM   1784  CB  ARG A 118      22.503  30.983   4.606  1.00  0.70           C  
ATOM   1785  CG  ARG A 118      23.317  31.508   3.456  1.00  0.70           C  
ATOM   1786  CD  ARG A 118      24.485  30.676   3.141  1.00  0.70           C  
ATOM   1787  NE  ARG A 118      24.125  29.503   2.405  1.00  0.70           N  
ATOM   1788  CZ  ARG A 118      24.845  28.358   2.370  1.00  0.70           C  
ATOM   1789  NH1 ARG A 118      25.932  28.225   3.098  1.00  0.70           N  
ATOM   1790  NH2 ARG A 118      24.476  27.375   1.601  1.00  0.70           N  
ATOM   1791  H   ARG A 118      22.673  33.420   5.272  1.00  0.70           H  
ATOM   1792  HA  ARG A 118      20.584  31.840   4.093  1.00  0.70           H  
ATOM   1793 1HB  ARG A 118      23.146  30.882   5.469  1.00  0.70           H  
ATOM   1794 2HB  ARG A 118      22.183  29.995   4.314  1.00  0.70           H  
ATOM   1795 1HG  ARG A 118      22.699  31.599   2.583  1.00  0.70           H  
ATOM   1796 2HG  ARG A 118      23.691  32.483   3.722  1.00  0.70           H  
ATOM   1797 1HD  ARG A 118      25.179  31.257   2.538  1.00  0.70           H  
ATOM   1798 2HD  ARG A 118      24.971  30.368   4.063  1.00  0.70           H  
ATOM   1799  HE  ARG A 118      23.289  29.592   1.807  1.00  0.70           H  
ATOM   1800 1HH1 ARG A 118      26.239  28.978   3.697  1.00  0.70           H  
ATOM   1801 2HH1 ARG A 118      26.465  27.354   3.052  1.00  0.70           H  
ATOM   1802 1HH2 ARG A 118      23.652  27.474   1.025  1.00  0.70           H  
ATOM   1803 2HH2 ARG A 118      25.041  26.507   1.585  1.00  0.70           H  
ATOM   1804  N   GLU A 119      21.178  31.461   7.335  1.00  0.68           N  
ATOM   1805  CA  GLU A 119      20.675  30.962   8.605  1.00  0.68           C  
ATOM   1806  C   GLU A 119      19.292  31.510   8.936  1.00  0.68           C  
ATOM   1807  O   GLU A 119      18.404  30.758   9.350  1.00  0.68           O  
ATOM   1808  CB  GLU A 119      21.650  31.338   9.719  1.00  0.68           C  
ATOM   1809  CG  GLU A 119      22.972  30.573   9.735  1.00  0.68           C  
ATOM   1810  CD  GLU A 119      23.930  31.055  10.819  1.00  0.68           C  
ATOM   1811  OE1 GLU A 119      23.634  32.025  11.479  1.00  0.68           O  
ATOM   1812  OE2 GLU A 119      24.977  30.450  10.976  1.00  0.68           O  
ATOM   1813  H   GLU A 119      22.029  32.026   7.331  1.00  0.68           H  
ATOM   1814  HA  GLU A 119      20.607  29.875   8.544  1.00  0.68           H  
ATOM   1815 1HB  GLU A 119      21.912  32.381   9.590  1.00  0.68           H  
ATOM   1816 2HB  GLU A 119      21.174  31.264  10.670  1.00  0.68           H  
ATOM   1817 1HG  GLU A 119      22.768  29.537   9.891  1.00  0.68           H  
ATOM   1818 2HG  GLU A 119      23.447  30.661   8.770  1.00  0.68           H  
ATOM   1819  N   LYS A 120      19.071  32.802   8.662  1.00  0.67           N  
ATOM   1820  CA  LYS A 120      17.776  33.419   8.926  1.00  0.67           C  
ATOM   1821  C   LYS A 120      16.730  32.848   7.980  1.00  0.67           C  
ATOM   1822  O   LYS A 120      15.599  32.566   8.377  1.00  0.67           O  
ATOM   1823  CB  LYS A 120      17.877  34.927   8.799  1.00  0.67           C  
ATOM   1824  CG  LYS A 120      16.582  35.683   9.112  1.00  0.67           C  
ATOM   1825  CD  LYS A 120      16.106  35.456  10.536  1.00  0.67           C  
ATOM   1826  CE  LYS A 120      17.078  36.056  11.557  1.00  0.67           C  
ATOM   1827  NZ  LYS A 120      16.546  35.965  12.948  1.00  0.67           N  
ATOM   1828  H   LYS A 120      19.841  33.389   8.331  1.00  0.67           H  
ATOM   1829  HA  LYS A 120      17.477  33.180   9.946  1.00  0.67           H  
ATOM   1830 1HB  LYS A 120      18.645  35.289   9.482  1.00  0.67           H  
ATOM   1831 2HB  LYS A 120      18.211  35.166   7.807  1.00  0.67           H  
ATOM   1832 1HG  LYS A 120      16.744  36.746   8.971  1.00  0.67           H  
ATOM   1833 2HG  LYS A 120      15.808  35.356   8.423  1.00  0.67           H  
ATOM   1834 1HD  LYS A 120      15.127  35.917  10.664  1.00  0.67           H  
ATOM   1835 2HD  LYS A 120      16.009  34.385  10.726  1.00  0.67           H  
ATOM   1836 1HE  LYS A 120      18.022  35.513  11.505  1.00  0.67           H  
ATOM   1837 2HE  LYS A 120      17.258  37.103  11.313  1.00  0.67           H  
ATOM   1838 1HZ  LYS A 120      17.208  36.355  13.598  1.00  0.67           H  
ATOM   1839 2HZ  LYS A 120      15.677  36.467  13.012  1.00  0.67           H  
ATOM   1840 3HZ  LYS A 120      16.381  34.975  13.176  1.00  0.67           H  
ATOM   1841  N   MET A 121      17.107  32.617   6.727  1.00  0.67           N  
ATOM   1842  CA  MET A 121      16.177  31.998   5.793  1.00  0.67           C  
ATOM   1843  C   MET A 121      15.700  30.659   6.340  1.00  0.67           C  
ATOM   1844  O   MET A 121      14.499  30.365   6.349  1.00  0.67           O  
ATOM   1845  CB  MET A 121      16.854  31.807   4.450  1.00  0.67           C  
ATOM   1846  CG  MET A 121      16.053  31.074   3.432  1.00  0.67           C  
ATOM   1847  SD  MET A 121      16.966  30.860   1.924  1.00  0.67           S  
ATOM   1848  CE  MET A 121      18.160  29.679   2.522  1.00  0.67           C  
ATOM   1849  H   MET A 121      18.042  32.886   6.414  1.00  0.67           H  
ATOM   1850  HA  MET A 121      15.309  32.642   5.680  1.00  0.67           H  
ATOM   1851 1HB  MET A 121      17.126  32.771   4.034  1.00  0.67           H  
ATOM   1852 2HB  MET A 121      17.774  31.256   4.588  1.00  0.67           H  
ATOM   1853 1HG  MET A 121      15.814  30.087   3.829  1.00  0.67           H  
ATOM   1854 2HG  MET A 121      15.145  31.568   3.223  1.00  0.67           H  
ATOM   1855 1HE  MET A 121      18.819  29.394   1.710  1.00  0.67           H  
ATOM   1856 2HE  MET A 121      18.751  30.129   3.325  1.00  0.67           H  
ATOM   1857 3HE  MET A 121      17.653  28.806   2.901  1.00  0.67           H  
ATOM   1858  N   THR A 122      16.646  29.862   6.828  1.00  0.67           N  
ATOM   1859  CA  THR A 122      16.343  28.562   7.397  1.00  0.67           C  
ATOM   1860  C   THR A 122      15.454  28.656   8.623  1.00  0.67           C  
ATOM   1861  O   THR A 122      14.481  27.903   8.738  1.00  0.67           O  
ATOM   1862  CB  THR A 122      17.635  27.830   7.700  1.00  0.67           C  
ATOM   1863  OG1 THR A 122      18.313  27.636   6.462  1.00  0.67           O  
ATOM   1864  CG2 THR A 122      17.379  26.533   8.374  1.00  0.67           C  
ATOM   1865  H   THR A 122      17.623  30.161   6.778  1.00  0.67           H  
ATOM   1866  HA  THR A 122      15.803  27.991   6.652  1.00  0.67           H  
ATOM   1867  HB  THR A 122      18.260  28.441   8.344  1.00  0.67           H  
ATOM   1868  HG1 THR A 122      18.704  28.487   6.181  1.00  0.67           H  
ATOM   1869 1HG2 THR A 122      18.313  26.017   8.572  1.00  0.67           H  
ATOM   1870 2HG2 THR A 122      16.874  26.733   9.305  1.00  0.67           H  
ATOM   1871 3HG2 THR A 122      16.757  25.929   7.735  1.00  0.67           H  
ATOM   1872  N   GLN A 123      15.755  29.593   9.521  1.00  0.67           N  
ATOM   1873  CA  GLN A 123      14.926  29.781  10.700  1.00  0.67           C  
ATOM   1874  C   GLN A 123      13.489  30.061  10.294  1.00  0.67           C  
ATOM   1875  O   GLN A 123      12.559  29.449  10.811  1.00  0.67           O  
ATOM   1876  CB  GLN A 123      15.472  30.926  11.561  1.00  0.67           C  
ATOM   1877  CG  GLN A 123      14.636  31.236  12.808  1.00  0.67           C  
ATOM   1878  CD  GLN A 123      15.265  32.280  13.749  1.00  0.67           C  
ATOM   1879  OE1 GLN A 123      15.932  33.246  13.311  1.00  0.67           O  
ATOM   1880  NE2 GLN A 123      15.055  32.086  15.051  1.00  0.67           N  
ATOM   1881  H   GLN A 123      16.585  30.171   9.385  1.00  0.67           H  
ATOM   1882  HA  GLN A 123      14.936  28.864  11.280  1.00  0.67           H  
ATOM   1883 1HB  GLN A 123      16.488  30.687  11.875  1.00  0.67           H  
ATOM   1884 2HB  GLN A 123      15.523  31.830  10.956  1.00  0.67           H  
ATOM   1885 1HG  GLN A 123      13.673  31.629  12.478  1.00  0.67           H  
ATOM   1886 2HG  GLN A 123      14.471  30.337  13.365  1.00  0.67           H  
ATOM   1887 1HE2 GLN A 123      15.424  32.715  15.728  1.00  0.67           H  
ATOM   1888 2HE2 GLN A 123      14.482  31.284  15.362  1.00  0.67           H  
ATOM   1889  N   ILE A 124      13.300  30.925   9.309  1.00  0.67           N  
ATOM   1890  CA  ILE A 124      11.960  31.245   8.850  1.00  0.67           C  
ATOM   1891  C   ILE A 124      11.260  30.006   8.279  1.00  0.67           C  
ATOM   1892  O   ILE A 124      10.117  29.690   8.646  1.00  0.67           O  
ATOM   1893  CB  ILE A 124      12.030  32.380   7.817  1.00  0.67           C  
ATOM   1894  CG1 ILE A 124      12.469  33.654   8.527  1.00  0.67           C  
ATOM   1895  CG2 ILE A 124      10.685  32.560   7.132  1.00  0.67           C  
ATOM   1896  CD1 ILE A 124      12.859  34.723   7.599  1.00  0.67           C  
ATOM   1897  H   ILE A 124      14.104  31.400   8.891  1.00  0.67           H  
ATOM   1898  HA  ILE A 124      11.383  31.600   9.702  1.00  0.67           H  
ATOM   1899  HB  ILE A 124      12.790  32.145   7.072  1.00  0.67           H  
ATOM   1900 1HG1 ILE A 124      11.655  34.014   9.152  1.00  0.67           H  
ATOM   1901 2HG1 ILE A 124      13.326  33.427   9.164  1.00  0.67           H  
ATOM   1902 1HG2 ILE A 124      10.748  33.364   6.405  1.00  0.67           H  
ATOM   1903 2HG2 ILE A 124      10.432  31.636   6.633  1.00  0.67           H  
ATOM   1904 3HG2 ILE A 124       9.923  32.803   7.872  1.00  0.67           H  
ATOM   1905 1HD1 ILE A 124      13.175  35.601   8.162  1.00  0.67           H  
ATOM   1906 2HD1 ILE A 124      13.685  34.352   6.999  1.00  0.67           H  
ATOM   1907 3HD1 ILE A 124      12.018  34.984   6.956  1.00  0.67           H  
ATOM   1908  N   MET A 125      11.962  29.233   7.460  1.00  0.67           N  
ATOM   1909  CA  MET A 125      11.342  28.032   6.923  1.00  0.67           C  
ATOM   1910  C   MET A 125      10.940  27.023   7.999  1.00  0.67           C  
ATOM   1911  O   MET A 125       9.895  26.373   7.871  1.00  0.67           O  
ATOM   1912  CB  MET A 125      12.267  27.389   5.914  1.00  0.67           C  
ATOM   1913  CG  MET A 125      12.378  28.157   4.651  1.00  0.67           C  
ATOM   1914  SD  MET A 125      10.793  28.235   3.751  1.00  0.67           S  
ATOM   1915  CE  MET A 125      11.162  29.443   2.512  1.00  0.67           C  
ATOM   1916  H   MET A 125      12.910  29.502   7.183  1.00  0.67           H  
ATOM   1917  HA  MET A 125      10.445  28.329   6.399  1.00  0.67           H  
ATOM   1918 1HB  MET A 125      13.267  27.303   6.347  1.00  0.67           H  
ATOM   1919 2HB  MET A 125      11.920  26.382   5.685  1.00  0.67           H  
ATOM   1920 1HG  MET A 125      12.720  29.174   4.858  1.00  0.67           H  
ATOM   1921 2HG  MET A 125      13.100  27.669   4.051  1.00  0.67           H  
ATOM   1922 1HE  MET A 125      10.285  29.610   1.890  1.00  0.67           H  
ATOM   1923 2HE  MET A 125      11.445  30.366   3.003  1.00  0.67           H  
ATOM   1924 3HE  MET A 125      11.987  29.101   1.894  1.00  0.67           H  
ATOM   1925  N   PHE A 126      11.718  26.926   9.074  1.00  0.68           N  
ATOM   1926  CA  PHE A 126      11.369  26.009  10.150  1.00  0.68           C  
ATOM   1927  C   PHE A 126      10.330  26.542  11.147  1.00  0.68           C  
ATOM   1928  O   PHE A 126       9.482  25.780  11.617  1.00  0.68           O  
ATOM   1929  CB  PHE A 126      12.613  25.558  10.897  1.00  0.68           C  
ATOM   1930  CG  PHE A 126      13.417  24.559  10.147  1.00  0.68           C  
ATOM   1931  CD1 PHE A 126      14.713  24.765   9.848  1.00  0.68           C  
ATOM   1932  CD2 PHE A 126      12.836  23.397   9.733  1.00  0.68           C  
ATOM   1933  CE1 PHE A 126      15.431  23.806   9.161  1.00  0.68           C  
ATOM   1934  CE2 PHE A 126      13.534  22.451   9.049  1.00  0.68           C  
ATOM   1935  CZ  PHE A 126      14.826  22.652   8.772  1.00  0.68           C  
ATOM   1936  H   PHE A 126      12.583  27.471   9.126  1.00  0.68           H  
ATOM   1937  HA  PHE A 126      10.944  25.117   9.687  1.00  0.68           H  
ATOM   1938 1HB  PHE A 126      13.249  26.432  11.084  1.00  0.68           H  
ATOM   1939 2HB  PHE A 126      12.344  25.144  11.857  1.00  0.68           H  
ATOM   1940  HD1 PHE A 126      15.171  25.688  10.171  1.00  0.68           H  
ATOM   1941  HD2 PHE A 126      11.791  23.233   9.956  1.00  0.68           H  
ATOM   1942  HE1 PHE A 126      16.477  23.961   8.929  1.00  0.68           H  
ATOM   1943  HE2 PHE A 126      13.043  21.533   8.734  1.00  0.68           H  
ATOM   1944  HZ  PHE A 126      15.374  21.900   8.235  1.00  0.68           H  
ATOM   1945  N   GLU A 127      10.402  27.831  11.491  1.00  0.68           N  
ATOM   1946  CA  GLU A 127       9.514  28.406  12.502  1.00  0.68           C  
ATOM   1947  C   GLU A 127       8.215  29.016  11.952  1.00  0.68           C  
ATOM   1948  O   GLU A 127       7.189  28.986  12.634  1.00  0.68           O  
ATOM   1949  CB  GLU A 127      10.260  29.476  13.304  1.00  0.68           C  
ATOM   1950  CG  GLU A 127      11.450  28.974  14.125  1.00  0.68           C  
ATOM   1951  CD  GLU A 127      12.105  30.091  14.905  1.00  0.68           C  
ATOM   1952  OE1 GLU A 127      11.617  31.196  14.829  1.00  0.68           O  
ATOM   1953  OE2 GLU A 127      13.110  29.854  15.552  1.00  0.68           O  
ATOM   1954  H   GLU A 127      11.113  28.420  11.070  1.00  0.68           H  
ATOM   1955  HA  GLU A 127       9.234  27.607  13.187  1.00  0.68           H  
ATOM   1956 1HB  GLU A 127      10.635  30.237  12.617  1.00  0.68           H  
ATOM   1957 2HB  GLU A 127       9.566  29.967  13.984  1.00  0.68           H  
ATOM   1958 1HG  GLU A 127      11.112  28.202  14.814  1.00  0.68           H  
ATOM   1959 2HG  GLU A 127      12.183  28.529  13.446  1.00  0.68           H  
ATOM   1960  N   THR A 128       8.255  29.587  10.743  1.00  0.68           N  
ATOM   1961  CA  THR A 128       7.077  30.206  10.137  1.00  0.68           C  
ATOM   1962  C   THR A 128       6.339  29.252   9.225  1.00  0.68           C  
ATOM   1963  O   THR A 128       5.110  29.174   9.244  1.00  0.68           O  
ATOM   1964  CB  THR A 128       7.432  31.447   9.309  1.00  0.68           C  
ATOM   1965  OG1 THR A 128       8.005  32.462  10.153  1.00  0.68           O  
ATOM   1966  CG2 THR A 128       6.216  31.963   8.589  1.00  0.68           C  
ATOM   1967  H   THR A 128       9.118  29.599  10.208  1.00  0.68           H  
ATOM   1968  HA  THR A 128       6.396  30.505  10.933  1.00  0.68           H  
ATOM   1969  HB  THR A 128       8.160  31.174   8.560  1.00  0.68           H  
ATOM   1970  HG1 THR A 128       8.023  33.309   9.673  1.00  0.68           H  
ATOM   1971 1HG2 THR A 128       6.493  32.809   7.990  1.00  0.68           H  
ATOM   1972 2HG2 THR A 128       5.821  31.184   7.941  1.00  0.68           H  
ATOM   1973 3HG2 THR A 128       5.457  32.258   9.308  1.00  0.68           H  
ATOM   1974  N   PHE A 129       7.093  28.539   8.405  1.00  0.69           N  
ATOM   1975  CA  PHE A 129       6.472  27.665   7.425  1.00  0.69           C  
ATOM   1976  C   PHE A 129       6.394  26.204   7.868  1.00  0.69           C  
ATOM   1977  O   PHE A 129       5.788  25.386   7.197  1.00  0.69           O  
ATOM   1978  CB  PHE A 129       7.218  27.824   6.106  1.00  0.69           C  
ATOM   1979  CG  PHE A 129       7.042  29.184   5.542  1.00  0.69           C  
ATOM   1980  CD1 PHE A 129       8.010  30.163   5.700  1.00  0.69           C  
ATOM   1981  CD2 PHE A 129       5.899  29.498   4.860  1.00  0.69           C  
ATOM   1982  CE1 PHE A 129       7.813  31.431   5.196  1.00  0.69           C  
ATOM   1983  CE2 PHE A 129       5.712  30.742   4.364  1.00  0.69           C  
ATOM   1984  CZ  PHE A 129       6.662  31.718   4.537  1.00  0.69           C  
ATOM   1985  H   PHE A 129       8.108  28.656   8.439  1.00  0.69           H  
ATOM   1986  HA  PHE A 129       5.452  28.011   7.264  1.00  0.69           H  
ATOM   1987 1HB  PHE A 129       8.270  27.649   6.260  1.00  0.69           H  
ATOM   1988 2HB  PHE A 129       6.861  27.102   5.382  1.00  0.69           H  
ATOM   1989  HD1 PHE A 129       8.916  29.925   6.240  1.00  0.69           H  
ATOM   1990  HD2 PHE A 129       5.130  28.742   4.723  1.00  0.69           H  
ATOM   1991  HE1 PHE A 129       8.559  32.202   5.327  1.00  0.69           H  
ATOM   1992  HE2 PHE A 129       4.807  30.962   3.844  1.00  0.69           H  
ATOM   1993  HZ  PHE A 129       6.492  32.723   4.144  1.00  0.69           H  
ATOM   1994  N   ASN A 130       6.983  25.871   9.003  1.00  0.69           N  
ATOM   1995  CA  ASN A 130       6.970  24.502   9.521  1.00  0.69           C  
ATOM   1996  C   ASN A 130       7.438  23.462   8.492  1.00  0.69           C  
ATOM   1997  O   ASN A 130       6.874  22.370   8.410  1.00  0.69           O  
ATOM   1998  CB  ASN A 130       5.583  24.115  10.022  1.00  0.69           C  
ATOM   1999  CG  ASN A 130       5.086  24.926  11.169  1.00  0.69           C  
ATOM   2000  OD1 ASN A 130       5.852  25.430  11.996  1.00  0.69           O  
ATOM   2001  ND2 ASN A 130       3.780  25.042  11.254  1.00  0.69           N  
ATOM   2002  H   ASN A 130       7.468  26.584   9.526  1.00  0.69           H  
ATOM   2003  HA  ASN A 130       7.667  24.453  10.359  1.00  0.69           H  
ATOM   2004 1HB  ASN A 130       4.870  24.225   9.214  1.00  0.69           H  
ATOM   2005 2HB  ASN A 130       5.585  23.066  10.311  1.00  0.69           H  
ATOM   2006 1HD2 ASN A 130       3.372  25.564  12.001  1.00  0.69           H  
ATOM   2007 2HD2 ASN A 130       3.172  24.571  10.571  1.00  0.69           H  
ATOM   2008  N   VAL A 131       8.486  23.776   7.737  1.00  0.69           N  
ATOM   2009  CA  VAL A 131       8.995  22.841   6.741  1.00  0.69           C  
ATOM   2010  C   VAL A 131       9.759  21.735   7.476  1.00  0.69           C  
ATOM   2011  O   VAL A 131      10.645  22.058   8.246  1.00  0.69           O  
ATOM   2012  CB  VAL A 131       9.936  23.589   5.776  1.00  0.69           C  
ATOM   2013  CG1 VAL A 131      10.551  22.646   4.815  1.00  0.69           C  
ATOM   2014  CG2 VAL A 131       9.166  24.654   5.025  1.00  0.69           C  
ATOM   2015  H   VAL A 131       8.928  24.690   7.849  1.00  0.69           H  
ATOM   2016  HA  VAL A 131       8.148  22.450   6.187  1.00  0.69           H  
ATOM   2017  HB  VAL A 131      10.738  24.054   6.358  1.00  0.69           H  
ATOM   2018 1HG1 VAL A 131      11.231  23.179   4.156  1.00  0.69           H  
ATOM   2019 2HG1 VAL A 131      11.087  21.918   5.374  1.00  0.69           H  
ATOM   2020 3HG1 VAL A 131       9.778  22.160   4.218  1.00  0.69           H  
ATOM   2021 1HG2 VAL A 131       9.835  25.191   4.354  1.00  0.69           H  
ATOM   2022 2HG2 VAL A 131       8.386  24.175   4.445  1.00  0.69           H  
ATOM   2023 3HG2 VAL A 131       8.730  25.345   5.736  1.00  0.69           H  
ATOM   2024  N   PRO A 132       9.454  20.434   7.312  1.00  0.69           N  
ATOM   2025  CA  PRO A 132      10.098  19.338   8.042  1.00  0.69           C  
ATOM   2026  C   PRO A 132      11.590  19.156   7.765  1.00  0.69           C  
ATOM   2027  O   PRO A 132      12.318  18.573   8.581  1.00  0.69           O  
ATOM   2028  CB  PRO A 132       9.316  18.119   7.551  1.00  0.69           C  
ATOM   2029  CG  PRO A 132       8.736  18.534   6.197  1.00  0.69           C  
ATOM   2030  CD  PRO A 132       8.449  20.010   6.328  1.00  0.69           C  
ATOM   2031  HA  PRO A 132       9.931  19.491   9.118  1.00  0.69           H  
ATOM   2032 1HB  PRO A 132       9.989  17.253   7.476  1.00  0.69           H  
ATOM   2033 2HB  PRO A 132       8.535  17.858   8.281  1.00  0.69           H  
ATOM   2034 1HG  PRO A 132       9.448  18.315   5.387  1.00  0.69           H  
ATOM   2035 2HG  PRO A 132       7.819  17.958   5.980  1.00  0.69           H  
ATOM   2036 1HD  PRO A 132       8.600  20.476   5.351  1.00  0.69           H  
ATOM   2037 2HD  PRO A 132       7.437  20.182   6.718  1.00  0.69           H  
ATOM   2038  N   ALA A 133      12.042  19.643   6.614  1.00  0.68           N  
ATOM   2039  CA  ALA A 133      13.441  19.556   6.233  1.00  0.68           C  
ATOM   2040  C   ALA A 133      13.753  20.528   5.113  1.00  0.68           C  
ATOM   2041  O   ALA A 133      12.892  20.799   4.273  1.00  0.68           O  
ATOM   2042  CB  ALA A 133      13.801  18.150   5.794  1.00  0.68           C  
ATOM   2043  H   ALA A 133      11.401  20.100   5.990  1.00  0.68           H  
ATOM   2044  HA  ALA A 133      14.024  19.841   7.095  1.00  0.68           H  
ATOM   2045 1HB  ALA A 133      14.863  18.115   5.537  1.00  0.68           H  
ATOM   2046 2HB  ALA A 133      13.601  17.450   6.603  1.00  0.68           H  
ATOM   2047 3HB  ALA A 133      13.217  17.882   4.940  1.00  0.68           H  
ATOM   2048  N   MET A 134      14.989  20.989   5.049  1.00  0.68           N  
ATOM   2049  CA  MET A 134      15.363  21.897   3.985  1.00  0.68           C  
ATOM   2050  C   MET A 134      16.808  21.757   3.545  1.00  0.68           C  
ATOM   2051  O   MET A 134      17.642  21.182   4.237  1.00  0.68           O  
ATOM   2052  CB  MET A 134      15.065  23.325   4.436  1.00  0.68           C  
ATOM   2053  CG  MET A 134      15.847  23.792   5.632  1.00  0.68           C  
ATOM   2054  SD  MET A 134      17.447  24.468   5.224  1.00  0.68           S  
ATOM   2055  CE  MET A 134      16.810  25.912   4.396  1.00  0.68           C  
ATOM   2056  H   MET A 134      15.654  20.723   5.767  1.00  0.68           H  
ATOM   2057  HA  MET A 134      14.746  21.663   3.126  1.00  0.68           H  
ATOM   2058 1HB  MET A 134      15.256  24.010   3.606  1.00  0.68           H  
ATOM   2059 2HB  MET A 134      14.004  23.410   4.685  1.00  0.68           H  
ATOM   2060 1HG  MET A 134      15.276  24.537   6.186  1.00  0.68           H  
ATOM   2061 2HG  MET A 134      16.014  22.936   6.269  1.00  0.68           H  
ATOM   2062 1HE  MET A 134      17.614  26.546   4.089  1.00  0.68           H  
ATOM   2063 2HE  MET A 134      16.228  25.600   3.528  1.00  0.68           H  
ATOM   2064 3HE  MET A 134      16.175  26.459   5.072  1.00  0.68           H  
ATOM   2065  N   TYR A 135      17.118  22.310   2.397  1.00  0.67           N  
ATOM   2066  CA  TYR A 135      18.494  22.302   1.930  1.00  0.67           C  
ATOM   2067  C   TYR A 135      18.746  23.525   1.118  1.00  0.67           C  
ATOM   2068  O   TYR A 135      17.838  24.028   0.467  1.00  0.67           O  
ATOM   2069  CB  TYR A 135      18.829  21.048   1.129  1.00  0.67           C  
ATOM   2070  CG  TYR A 135      20.325  20.966   0.767  1.00  0.67           C  
ATOM   2071  CD1 TYR A 135      21.237  20.774   1.769  1.00  0.67           C  
ATOM   2072  CD2 TYR A 135      20.779  21.059  -0.542  1.00  0.67           C  
ATOM   2073  CE1 TYR A 135      22.567  20.696   1.482  1.00  0.67           C  
ATOM   2074  CE2 TYR A 135      22.110  20.976  -0.825  1.00  0.67           C  
ATOM   2075  CZ  TYR A 135      23.003  20.797   0.178  1.00  0.67           C  
ATOM   2076  OH  TYR A 135      24.334  20.716  -0.110  1.00  0.67           O  
ATOM   2077  H   TYR A 135      16.369  22.722   1.840  1.00  0.67           H  
ATOM   2078  HA  TYR A 135      19.157  22.345   2.794  1.00  0.67           H  
ATOM   2079 1HB  TYR A 135      18.567  20.190   1.718  1.00  0.67           H  
ATOM   2080 2HB  TYR A 135      18.242  21.015   0.212  1.00  0.67           H  
ATOM   2081  HD1 TYR A 135      20.903  20.697   2.800  1.00  0.67           H  
ATOM   2082  HD2 TYR A 135      20.103  21.194  -1.333  1.00  0.67           H  
ATOM   2083  HE1 TYR A 135      23.275  20.558   2.292  1.00  0.67           H  
ATOM   2084  HE2 TYR A 135      22.453  21.055  -1.850  1.00  0.67           H  
ATOM   2085  HH  TYR A 135      24.829  20.521   0.695  1.00  0.67           H  
ATOM   2086  N   VAL A 136      19.948  24.047   1.217  1.00  0.66           N  
ATOM   2087  CA  VAL A 136      20.288  25.219   0.460  1.00  0.66           C  
ATOM   2088  C   VAL A 136      21.399  24.904  -0.521  1.00  0.66           C  
ATOM   2089  O   VAL A 136      22.447  24.381  -0.146  1.00  0.66           O  
ATOM   2090  CB  VAL A 136      20.737  26.332   1.396  1.00  0.66           C  
ATOM   2091  CG1 VAL A 136      21.057  27.531   0.622  1.00  0.66           C  
ATOM   2092  CG2 VAL A 136      19.698  26.571   2.408  1.00  0.66           C  
ATOM   2093  H   VAL A 136      20.647  23.599   1.795  1.00  0.66           H  
ATOM   2094  HA  VAL A 136      19.413  25.552  -0.087  1.00  0.66           H  
ATOM   2095  HB  VAL A 136      21.646  26.041   1.887  1.00  0.66           H  
ATOM   2096 1HG1 VAL A 136      21.388  28.285   1.316  1.00  0.66           H  
ATOM   2097 2HG1 VAL A 136      21.842  27.328  -0.099  1.00  0.66           H  
ATOM   2098 3HG1 VAL A 136      20.166  27.875   0.095  1.00  0.66           H  
ATOM   2099 1HG2 VAL A 136      20.024  27.359   3.088  1.00  0.66           H  
ATOM   2100 2HG2 VAL A 136      18.780  26.866   1.908  1.00  0.66           H  
ATOM   2101 3HG2 VAL A 136      19.530  25.656   2.973  1.00  0.66           H  
ATOM   2102  N   ALA A 137      21.178  25.247  -1.776  1.00  0.66           N  
ATOM   2103  CA  ALA A 137      22.176  25.006  -2.796  1.00  0.66           C  
ATOM   2104  C   ALA A 137      22.564  26.294  -3.490  1.00  0.66           C  
ATOM   2105  O   ALA A 137      21.781  27.242  -3.571  1.00  0.66           O  
ATOM   2106  CB  ALA A 137      21.670  23.994  -3.797  1.00  0.66           C  
ATOM   2107  H   ALA A 137      20.283  25.674  -2.013  1.00  0.66           H  
ATOM   2108  HA  ALA A 137      23.067  24.623  -2.313  1.00  0.66           H  
ATOM   2109 1HB  ALA A 137      22.439  23.809  -4.549  1.00  0.66           H  
ATOM   2110 2HB  ALA A 137      21.435  23.069  -3.278  1.00  0.66           H  
ATOM   2111 3HB  ALA A 137      20.781  24.381  -4.265  1.00  0.66           H  
ATOM   2112  N   ILE A 138      23.786  26.305  -3.982  1.00  0.65           N  
ATOM   2113  CA  ILE A 138      24.348  27.422  -4.713  1.00  0.65           C  
ATOM   2114  C   ILE A 138      23.844  27.416  -6.149  1.00  0.65           C  
ATOM   2115  O   ILE A 138      23.988  26.403  -6.842  1.00  0.65           O  
ATOM   2116  CB  ILE A 138      25.877  27.305  -4.674  1.00  0.65           C  
ATOM   2117  CG1 ILE A 138      26.360  27.403  -3.237  1.00  0.65           C  
ATOM   2118  CG2 ILE A 138      26.512  28.344  -5.552  1.00  0.65           C  
ATOM   2119  CD1 ILE A 138      27.805  27.016  -3.077  1.00  0.65           C  
ATOM   2120  H   ILE A 138      24.365  25.486  -3.845  1.00  0.65           H  
ATOM   2121  HA  ILE A 138      24.039  28.355  -4.236  1.00  0.65           H  
ATOM   2122  HB  ILE A 138      26.164  26.320  -5.023  1.00  0.65           H  
ATOM   2123 1HG1 ILE A 138      26.229  28.429  -2.887  1.00  0.65           H  
ATOM   2124 2HG1 ILE A 138      25.757  26.740  -2.610  1.00  0.65           H  
ATOM   2125 1HG2 ILE A 138      27.598  28.249  -5.522  1.00  0.65           H  
ATOM   2126 2HG2 ILE A 138      26.172  28.208  -6.546  1.00  0.65           H  
ATOM   2127 3HG2 ILE A 138      26.217  29.312  -5.205  1.00  0.65           H  
ATOM   2128 1HD1 ILE A 138      28.089  27.103  -2.026  1.00  0.65           H  
ATOM   2129 2HD1 ILE A 138      27.945  25.983  -3.405  1.00  0.65           H  
ATOM   2130 3HD1 ILE A 138      28.424  27.678  -3.677  1.00  0.65           H  
ATOM   2131  N   GLN A 139      23.330  28.558  -6.621  1.00  0.65           N  
ATOM   2132  CA  GLN A 139      22.775  28.636  -7.980  1.00  0.65           C  
ATOM   2133  C   GLN A 139      23.756  28.133  -9.028  1.00  0.65           C  
ATOM   2134  O   GLN A 139      23.394  27.379  -9.933  1.00  0.65           O  
ATOM   2135  CB  GLN A 139      22.464  30.099  -8.361  1.00  0.65           C  
ATOM   2136  CG  GLN A 139      21.306  30.774  -7.684  1.00  0.65           C  
ATOM   2137  CD  GLN A 139      21.165  32.212  -8.027  1.00  0.65           C  
ATOM   2138  OE1 GLN A 139      22.161  32.947  -8.078  1.00  0.65           O  
ATOM   2139  NE2 GLN A 139      19.924  32.651  -8.273  1.00  0.65           N  
ATOM   2140  H   GLN A 139      23.252  29.357  -5.987  1.00  0.65           H  
ATOM   2141  HA  GLN A 139      21.880  28.026  -8.025  1.00  0.65           H  
ATOM   2142 1HB  GLN A 139      23.341  30.707  -8.159  1.00  0.65           H  
ATOM   2143 2HB  GLN A 139      22.282  30.153  -9.433  1.00  0.65           H  
ATOM   2144 1HG  GLN A 139      20.397  30.324  -8.001  1.00  0.65           H  
ATOM   2145 2HG  GLN A 139      21.416  30.688  -6.632  1.00  0.65           H  
ATOM   2146 1HE2 GLN A 139      19.774  33.605  -8.515  1.00  0.65           H  
ATOM   2147 2HE2 GLN A 139      19.101  32.014  -8.217  1.00  0.65           H  
ATOM   2148  N   ALA A 140      25.009  28.529  -8.887  1.00  0.65           N  
ATOM   2149  CA  ALA A 140      26.063  28.140  -9.806  1.00  0.65           C  
ATOM   2150  C   ALA A 140      26.293  26.630  -9.866  1.00  0.65           C  
ATOM   2151  O   ALA A 140      26.640  26.080 -10.910  1.00  0.65           O  
ATOM   2152  CB  ALA A 140      27.332  28.817  -9.404  1.00  0.65           C  
ATOM   2153  H   ALA A 140      25.229  29.135  -8.110  1.00  0.65           H  
ATOM   2154  HA  ALA A 140      25.775  28.473 -10.799  1.00  0.65           H  
ATOM   2155 1HB  ALA A 140      28.100  28.564 -10.105  1.00  0.65           H  
ATOM   2156 2HB  ALA A 140      27.183  29.894  -9.404  1.00  0.65           H  
ATOM   2157 3HB  ALA A 140      27.631  28.491  -8.416  1.00  0.65           H  
ATOM   2158  N   VAL A 141      26.140  25.942  -8.748  1.00  0.65           N  
ATOM   2159  CA  VAL A 141      26.399  24.516  -8.757  1.00  0.65           C  
ATOM   2160  C   VAL A 141      25.273  23.842  -9.470  1.00  0.65           C  
ATOM   2161  O   VAL A 141      25.478  22.927 -10.275  1.00  0.65           O  
ATOM   2162  CB  VAL A 141      26.600  23.955  -7.357  1.00  0.65           C  
ATOM   2163  CG1 VAL A 141      26.695  22.469  -7.458  1.00  0.65           C  
ATOM   2164  CG2 VAL A 141      27.886  24.554  -6.735  1.00  0.65           C  
ATOM   2165  H   VAL A 141      25.780  26.380  -7.907  1.00  0.65           H  
ATOM   2166  HA  VAL A 141      27.289  24.311  -9.317  1.00  0.65           H  
ATOM   2167  HB  VAL A 141      25.735  24.202  -6.734  1.00  0.65           H  
ATOM   2168 1HG1 VAL A 141      26.828  22.034  -6.482  1.00  0.65           H  
ATOM   2169 2HG1 VAL A 141      25.779  22.096  -7.901  1.00  0.65           H  
ATOM   2170 3HG1 VAL A 141      27.545  22.194  -8.087  1.00  0.65           H  
ATOM   2171 1HG2 VAL A 141      28.031  24.147  -5.735  1.00  0.65           H  
ATOM   2172 2HG2 VAL A 141      28.744  24.298  -7.355  1.00  0.65           H  
ATOM   2173 3HG2 VAL A 141      27.793  25.636  -6.678  1.00  0.65           H  
ATOM   2174  N   LEU A 142      24.074  24.316  -9.187  1.00  0.65           N  
ATOM   2175  CA  LEU A 142      22.908  23.743  -9.799  1.00  0.65           C  
ATOM   2176  C   LEU A 142      22.972  23.955 -11.314  1.00  0.65           C  
ATOM   2177  O   LEU A 142      22.670  23.049 -12.091  1.00  0.65           O  
ATOM   2178  CB  LEU A 142      21.690  24.422  -9.217  1.00  0.65           C  
ATOM   2179  CG  LEU A 142      21.495  24.185  -7.772  1.00  0.65           C  
ATOM   2180  CD1 LEU A 142      20.313  24.948  -7.372  1.00  0.65           C  
ATOM   2181  CD2 LEU A 142      21.433  22.729  -7.481  1.00  0.65           C  
ATOM   2182  H   LEU A 142      23.983  25.082  -8.516  1.00  0.65           H  
ATOM   2183  HA  LEU A 142      22.877  22.678  -9.583  1.00  0.65           H  
ATOM   2184 1HB  LEU A 142      21.787  25.493  -9.364  1.00  0.65           H  
ATOM   2185 2HB  LEU A 142      20.807  24.097  -9.740  1.00  0.65           H  
ATOM   2186  HG  LEU A 142      22.331  24.599  -7.218  1.00  0.65           H  
ATOM   2187 1HD1 LEU A 142      20.147  24.842  -6.322  1.00  0.65           H  
ATOM   2188 2HD1 LEU A 142      20.496  25.979  -7.615  1.00  0.65           H  
ATOM   2189 3HD1 LEU A 142      19.449  24.608  -7.912  1.00  0.65           H  
ATOM   2190 1HD2 LEU A 142      21.289  22.609  -6.434  1.00  0.65           H  
ATOM   2191 2HD2 LEU A 142      20.642  22.275  -7.994  1.00  0.65           H  
ATOM   2192 3HD2 LEU A 142      22.367  22.258  -7.785  1.00  0.65           H  
ATOM   2193  N   SER A 143      23.462  25.114 -11.736  1.00  0.66           N  
ATOM   2194  CA  SER A 143      23.594  25.417 -13.150  1.00  0.66           C  
ATOM   2195  C   SER A 143      24.496  24.382 -13.828  1.00  0.66           C  
ATOM   2196  O   SER A 143      24.149  23.839 -14.891  1.00  0.66           O  
ATOM   2197  CB  SER A 143      24.140  26.810 -13.287  1.00  0.66           C  
ATOM   2198  OG  SER A 143      24.311  27.203 -14.609  1.00  0.66           O  
ATOM   2199  H   SER A 143      23.689  25.836 -11.054  1.00  0.66           H  
ATOM   2200  HA  SER A 143      22.604  25.377 -13.608  1.00  0.66           H  
ATOM   2201 1HB  SER A 143      23.470  27.499 -12.792  1.00  0.66           H  
ATOM   2202 2HB  SER A 143      25.085  26.864 -12.770  1.00  0.66           H  
ATOM   2203  HG  SER A 143      24.240  28.189 -14.595  1.00  0.66           H  
ATOM   2204  N   LEU A 144      25.648  24.056 -13.220  1.00  0.66           N  
ATOM   2205  CA  LEU A 144      26.430  23.021 -13.881  1.00  0.66           C  
ATOM   2206  C   LEU A 144      25.697  21.683 -13.877  1.00  0.66           C  
ATOM   2207  O   LEU A 144      25.730  20.962 -14.881  1.00  0.66           O  
ATOM   2208  CB  LEU A 144      27.810  22.757 -13.277  1.00  0.66           C  
ATOM   2209  CG  LEU A 144      28.842  23.775 -13.419  1.00  0.66           C  
ATOM   2210  CD1 LEU A 144      30.081  23.252 -12.829  1.00  0.66           C  
ATOM   2211  CD2 LEU A 144      29.036  24.127 -14.832  1.00  0.66           C  
ATOM   2212  H   LEU A 144      25.950  24.518 -12.358  1.00  0.66           H  
ATOM   2213  HA  LEU A 144      26.577  23.322 -14.916  1.00  0.66           H  
ATOM   2214 1HB  LEU A 144      27.679  22.571 -12.207  1.00  0.66           H  
ATOM   2215 2HB  LEU A 144      28.201  21.865 -13.720  1.00  0.66           H  
ATOM   2216  HG  LEU A 144      28.549  24.634 -12.863  1.00  0.66           H  
ATOM   2217 1HD1 LEU A 144      30.852  24.009 -12.915  1.00  0.66           H  
ATOM   2218 2HD1 LEU A 144      29.908  22.999 -11.799  1.00  0.66           H  
ATOM   2219 3HD1 LEU A 144      30.385  22.364 -13.372  1.00  0.66           H  
ATOM   2220 1HD2 LEU A 144      29.811  24.894 -14.923  1.00  0.66           H  
ATOM   2221 2HD2 LEU A 144      29.334  23.248 -15.399  1.00  0.66           H  
ATOM   2222 3HD2 LEU A 144      28.094  24.512 -15.201  1.00  0.66           H  
ATOM   2223  N   TYR A 145      24.985  21.360 -12.788  1.00  0.67           N  
ATOM   2224  CA  TYR A 145      24.303  20.068 -12.738  1.00  0.67           C  
ATOM   2225  C   TYR A 145      23.285  19.965 -13.870  1.00  0.67           C  
ATOM   2226  O   TYR A 145      23.181  18.939 -14.545  1.00  0.67           O  
ATOM   2227  CB  TYR A 145      23.590  19.860 -11.394  1.00  0.67           C  
ATOM   2228  CG  TYR A 145      24.494  19.600 -10.209  1.00  0.67           C  
ATOM   2229  CD1 TYR A 145      25.817  19.210 -10.405  1.00  0.67           C  
ATOM   2230  CD2 TYR A 145      23.983  19.715  -8.916  1.00  0.67           C  
ATOM   2231  CE1 TYR A 145      26.622  18.942  -9.317  1.00  0.67           C  
ATOM   2232  CE2 TYR A 145      24.791  19.444  -7.834  1.00  0.67           C  
ATOM   2233  CZ  TYR A 145      26.103  19.058  -8.030  1.00  0.67           C  
ATOM   2234  OH  TYR A 145      26.899  18.784  -6.949  1.00  0.67           O  
ATOM   2235  H   TYR A 145      24.967  21.985 -11.979  1.00  0.67           H  
ATOM   2236  HA  TYR A 145      25.046  19.280 -12.875  1.00  0.67           H  
ATOM   2237 1HB  TYR A 145      22.986  20.733 -11.169  1.00  0.67           H  
ATOM   2238 2HB  TYR A 145      22.903  19.019 -11.483  1.00  0.67           H  
ATOM   2239  HD1 TYR A 145      26.217  19.114 -11.418  1.00  0.67           H  
ATOM   2240  HD2 TYR A 145      22.944  20.012  -8.763  1.00  0.67           H  
ATOM   2241  HE1 TYR A 145      27.656  18.638  -9.469  1.00  0.67           H  
ATOM   2242  HE2 TYR A 145      24.402  19.527  -6.825  1.00  0.67           H  
ATOM   2243  HH  TYR A 145      26.437  19.025  -6.144  1.00  0.67           H  
ATOM   2244  N   ALA A 146      22.575  21.062 -14.121  1.00  0.67           N  
ATOM   2245  CA  ALA A 146      21.569  21.153 -15.177  1.00  0.67           C  
ATOM   2246  C   ALA A 146      22.178  20.895 -16.546  1.00  0.67           C  
ATOM   2247  O   ALA A 146      21.541  20.311 -17.426  1.00  0.67           O  
ATOM   2248  CB  ALA A 146      20.920  22.506 -15.141  1.00  0.67           C  
ATOM   2249  H   ALA A 146      22.724  21.874 -13.523  1.00  0.67           H  
ATOM   2250  HA  ALA A 146      20.818  20.400 -15.001  1.00  0.67           H  
ATOM   2251 1HB  ALA A 146      20.144  22.574 -15.900  1.00  0.67           H  
ATOM   2252 2HB  ALA A 146      20.496  22.654 -14.187  1.00  0.67           H  
ATOM   2253 3HB  ALA A 146      21.667  23.278 -15.319  1.00  0.67           H  
ATOM   2254  N   SER A 147      23.434  21.303 -16.706  1.00  0.67           N  
ATOM   2255  CA  SER A 147      24.172  21.148 -17.947  1.00  0.67           C  
ATOM   2256  C   SER A 147      24.864  19.780 -18.054  1.00  0.67           C  
ATOM   2257  O   SER A 147      25.539  19.507 -19.051  1.00  0.67           O  
ATOM   2258  CB  SER A 147      25.213  22.241 -18.061  1.00  0.67           C  
ATOM   2259  OG  SER A 147      24.618  23.506 -18.108  1.00  0.67           O  
ATOM   2260  H   SER A 147      23.886  21.800 -15.934  1.00  0.67           H  
ATOM   2261  HA  SER A 147      23.469  21.242 -18.775  1.00  0.67           H  
ATOM   2262 1HB  SER A 147      25.891  22.187 -17.208  1.00  0.67           H  
ATOM   2263 2HB  SER A 147      25.805  22.082 -18.957  1.00  0.67           H  
ATOM   2264  HG  SER A 147      24.283  23.674 -17.207  1.00  0.67           H  
ATOM   2265  N   GLY A 148      24.736  18.937 -17.017  1.00  0.65           N  
ATOM   2266  CA  GLY A 148      25.373  17.623 -16.985  1.00  0.65           C  
ATOM   2267  C   GLY A 148      26.856  17.677 -16.618  1.00  0.65           C  
ATOM   2268  O   GLY A 148      27.615  16.761 -16.944  1.00  0.65           O  
ATOM   2269  H   GLY A 148      24.160  19.194 -16.218  1.00  0.65           H  
ATOM   2270 1HA  GLY A 148      24.846  17.002 -16.260  1.00  0.65           H  
ATOM   2271 2HA  GLY A 148      25.256  17.146 -17.955  1.00  0.65           H  
ATOM   2272  N   ARG A 149      27.278  18.756 -15.958  1.00  0.64           N  
ATOM   2273  CA  ARG A 149      28.679  18.945 -15.618  1.00  0.64           C  
ATOM   2274  C   ARG A 149      28.862  19.073 -14.105  1.00  0.64           C  
ATOM   2275  O   ARG A 149      27.946  19.461 -13.388  1.00  0.64           O  
ATOM   2276  CB  ARG A 149      29.165  20.195 -16.357  1.00  0.64           C  
ATOM   2277  CG  ARG A 149      29.026  20.030 -17.874  1.00  0.64           C  
ATOM   2278  CD  ARG A 149      29.350  21.215 -18.691  1.00  0.64           C  
ATOM   2279  NE  ARG A 149      28.960  20.939 -20.073  1.00  0.64           N  
ATOM   2280  CZ  ARG A 149      29.743  20.408 -21.038  1.00  0.64           C  
ATOM   2281  NH1 ARG A 149      31.003  20.149 -20.824  1.00  0.64           N  
ATOM   2282  NH2 ARG A 149      29.229  20.147 -22.230  1.00  0.64           N  
ATOM   2283  H   ARG A 149      26.611  19.478 -15.690  1.00  0.64           H  
ATOM   2284  HA  ARG A 149      29.247  18.083 -15.967  1.00  0.64           H  
ATOM   2285 1HB  ARG A 149      28.560  21.049 -16.059  1.00  0.64           H  
ATOM   2286 2HB  ARG A 149      30.209  20.412 -16.111  1.00  0.64           H  
ATOM   2287 1HG  ARG A 149      29.673  19.214 -18.199  1.00  0.64           H  
ATOM   2288 2HG  ARG A 149      27.997  19.776 -18.108  1.00  0.64           H  
ATOM   2289 1HD  ARG A 149      28.790  22.079 -18.338  1.00  0.64           H  
ATOM   2290 2HD  ARG A 149      30.419  21.425 -18.663  1.00  0.64           H  
ATOM   2291  HE  ARG A 149      27.990  21.109 -20.313  1.00  0.64           H  
ATOM   2292 1HH1 ARG A 149      31.443  20.358 -19.930  1.00  0.64           H  
ATOM   2293 2HH1 ARG A 149      31.568  19.757 -21.559  1.00  0.64           H  
ATOM   2294 1HH2 ARG A 149      28.253  20.340 -22.410  1.00  0.64           H  
ATOM   2295 2HH2 ARG A 149      29.810  19.751 -22.954  1.00  0.64           H  
ATOM   2296  N   THR A 150      30.042  18.715 -13.612  1.00  0.62           N  
ATOM   2297  CA  THR A 150      30.359  18.879 -12.193  1.00  0.62           C  
ATOM   2298  C   THR A 150      31.537  19.828 -12.025  1.00  0.62           C  
ATOM   2299  O   THR A 150      31.846  20.304 -10.931  1.00  0.62           O  
ATOM   2300  CB  THR A 150      30.661  17.522 -11.544  1.00  0.62           C  
ATOM   2301  OG1 THR A 150      31.786  16.922 -12.201  1.00  0.62           O  
ATOM   2302  CG2 THR A 150      29.459  16.608 -11.645  1.00  0.62           C  
ATOM   2303  H   THR A 150      30.744  18.343 -14.235  1.00  0.62           H  
ATOM   2304  HA  THR A 150      29.498  19.318 -11.687  1.00  0.62           H  
ATOM   2305  HB  THR A 150      30.899  17.669 -10.503  1.00  0.62           H  
ATOM   2306  HG1 THR A 150      32.511  17.559 -12.243  1.00  0.62           H  
ATOM   2307 1HG2 THR A 150      29.689  15.653 -11.175  1.00  0.62           H  
ATOM   2308 2HG2 THR A 150      28.609  17.068 -11.140  1.00  0.62           H  
ATOM   2309 3HG2 THR A 150      29.209  16.443 -12.692  1.00  0.62           H  
ATOM   2310  N   THR A 151      32.236  20.055 -13.117  1.00  0.61           N  
ATOM   2311  CA  THR A 151      33.402  20.908 -13.106  1.00  0.61           C  
ATOM   2312  C   THR A 151      33.257  21.952 -14.188  1.00  0.61           C  
ATOM   2313  O   THR A 151      32.851  21.632 -15.307  1.00  0.61           O  
ATOM   2314  CB  THR A 151      34.712  20.119 -13.290  1.00  0.61           C  
ATOM   2315  OG1 THR A 151      34.876  19.152 -12.206  1.00  0.61           O  
ATOM   2316  CG2 THR A 151      35.906  21.078 -13.323  1.00  0.61           C  
ATOM   2317  H   THR A 151      31.935  19.645 -13.985  1.00  0.61           H  
ATOM   2318  HA  THR A 151      33.447  21.420 -12.153  1.00  0.61           H  
ATOM   2319  HB  THR A 151      34.679  19.574 -14.232  1.00  0.61           H  
ATOM   2320  HG1 THR A 151      35.745  18.726 -12.301  1.00  0.61           H  
ATOM   2321 1HG2 THR A 151      36.823  20.508 -13.448  1.00  0.61           H  
ATOM   2322 2HG2 THR A 151      35.806  21.776 -14.153  1.00  0.61           H  
ATOM   2323 3HG2 THR A 151      35.951  21.637 -12.399  1.00  0.61           H  
ATOM   2324  N   GLY A 152      33.567  23.189 -13.841  1.00  0.60           N  
ATOM   2325  CA  GLY A 152      33.497  24.264 -14.805  1.00  0.60           C  
ATOM   2326  C   GLY A 152      33.320  25.615 -14.164  1.00  0.60           C  
ATOM   2327  O   GLY A 152      33.406  25.771 -12.945  1.00  0.60           O  
ATOM   2328  H   GLY A 152      33.871  23.360 -12.883  1.00  0.60           H  
ATOM   2329 1HA  GLY A 152      34.390  24.268 -15.421  1.00  0.60           H  
ATOM   2330 2HA  GLY A 152      32.657  24.080 -15.471  1.00  0.60           H  
ATOM   2331  N   ILE A 153      33.131  26.605 -15.006  1.00  0.61           N  
ATOM   2332  CA  ILE A 153      32.930  27.963 -14.531  1.00  0.61           C  
ATOM   2333  C   ILE A 153      31.521  28.357 -14.835  1.00  0.61           C  
ATOM   2334  O   ILE A 153      31.095  28.235 -15.984  1.00  0.61           O  
ATOM   2335  CB  ILE A 153      33.821  29.001 -15.226  1.00  0.61           C  
ATOM   2336  CG1 ILE A 153      35.246  28.715 -15.123  1.00  0.61           C  
ATOM   2337  CG2 ILE A 153      33.557  30.343 -14.624  1.00  0.61           C  
ATOM   2338  CD1 ILE A 153      35.706  28.749 -13.773  1.00  0.61           C  
ATOM   2339  H   ILE A 153      33.059  26.376 -15.999  1.00  0.61           H  
ATOM   2340  HA  ILE A 153      33.077  28.010 -13.456  1.00  0.61           H  
ATOM   2341  HB  ILE A 153      33.580  29.034 -16.280  1.00  0.61           H  
ATOM   2342 1HG1 ILE A 153      35.455  27.741 -15.561  1.00  0.61           H  
ATOM   2343 2HG1 ILE A 153      35.765  29.458 -15.683  1.00  0.61           H  
ATOM   2344 1HG2 ILE A 153      34.168  31.073 -15.114  1.00  0.61           H  
ATOM   2345 2HG2 ILE A 153      32.517  30.619 -14.742  1.00  0.61           H  
ATOM   2346 3HG2 ILE A 153      33.805  30.319 -13.562  1.00  0.61           H  
ATOM   2347 1HD1 ILE A 153      36.747  28.560 -13.696  1.00  0.61           H  
ATOM   2348 2HD1 ILE A 153      35.497  29.731 -13.338  1.00  0.61           H  
ATOM   2349 3HD1 ILE A 153      35.177  28.004 -13.271  1.00  0.61           H  
ATOM   2350  N   VAL A 154      30.802  28.852 -13.853  1.00  0.62           N  
ATOM   2351  CA  VAL A 154      29.477  29.307 -14.166  1.00  0.62           C  
ATOM   2352  C   VAL A 154      29.361  30.796 -14.079  1.00  0.62           C  
ATOM   2353  O   VAL A 154      29.649  31.416 -13.053  1.00  0.62           O  
ATOM   2354  CB  VAL A 154      28.434  28.686 -13.273  1.00  0.62           C  
ATOM   2355  CG1 VAL A 154      27.071  29.257 -13.620  1.00  0.62           C  
ATOM   2356  CG2 VAL A 154      28.425  27.253 -13.489  1.00  0.62           C  
ATOM   2357  H   VAL A 154      31.177  28.905 -12.908  1.00  0.62           H  
ATOM   2358  HA  VAL A 154      29.238  29.012 -15.184  1.00  0.62           H  
ATOM   2359  HB  VAL A 154      28.656  28.912 -12.242  1.00  0.62           H  
ATOM   2360 1HG1 VAL A 154      26.321  28.816 -12.995  1.00  0.62           H  
ATOM   2361 2HG1 VAL A 154      27.068  30.334 -13.466  1.00  0.62           H  
ATOM   2362 3HG1 VAL A 154      26.840  29.042 -14.668  1.00  0.62           H  
ATOM   2363 1HG2 VAL A 154      27.680  26.804 -12.874  1.00  0.62           H  
ATOM   2364 2HG2 VAL A 154      28.198  27.057 -14.512  1.00  0.62           H  
ATOM   2365 3HG2 VAL A 154      29.402  26.849 -13.246  1.00  0.62           H  
ATOM   2366  N   LEU A 155      28.952  31.353 -15.195  1.00  0.65           N  
ATOM   2367  CA  LEU A 155      28.706  32.760 -15.340  1.00  0.65           C  
ATOM   2368  C   LEU A 155      27.230  33.006 -15.238  1.00  0.65           C  
ATOM   2369  O   LEU A 155      26.445  32.468 -16.027  1.00  0.65           O  
ATOM   2370  CB  LEU A 155      29.191  33.264 -16.688  1.00  0.65           C  
ATOM   2371  CG  LEU A 155      28.785  34.690 -17.002  1.00  0.65           C  
ATOM   2372  CD1 LEU A 155      29.458  35.633 -16.036  1.00  0.65           C  
ATOM   2373  CD2 LEU A 155      29.106  34.974 -18.447  1.00  0.65           C  
ATOM   2374  H   LEU A 155      28.753  30.742 -15.986  1.00  0.65           H  
ATOM   2375  HA  LEU A 155      29.212  33.300 -14.541  1.00  0.65           H  
ATOM   2376 1HB  LEU A 155      30.279  33.214 -16.705  1.00  0.65           H  
ATOM   2377 2HB  LEU A 155      28.800  32.611 -17.471  1.00  0.65           H  
ATOM   2378  HG  LEU A 155      27.708  34.798 -16.861  1.00  0.65           H  
ATOM   2379 1HD1 LEU A 155      29.147  36.652 -16.252  1.00  0.65           H  
ATOM   2380 2HD1 LEU A 155      29.174  35.379 -15.017  1.00  0.65           H  
ATOM   2381 3HD1 LEU A 155      30.533  35.541 -16.140  1.00  0.65           H  
ATOM   2382 1HD2 LEU A 155      28.786  35.977 -18.708  1.00  0.65           H  
ATOM   2383 2HD2 LEU A 155      30.179  34.873 -18.615  1.00  0.65           H  
ATOM   2384 3HD2 LEU A 155      28.572  34.257 -19.054  1.00  0.65           H  
ATOM   2385  N   ASP A 156      26.841  33.830 -14.293  1.00  0.69           N  
ATOM   2386  CA  ASP A 156      25.438  34.074 -14.179  1.00  0.69           C  
ATOM   2387  C   ASP A 156      25.203  35.543 -13.949  1.00  0.69           C  
ATOM   2388  O   ASP A 156      25.497  36.088 -12.883  1.00  0.69           O  
ATOM   2389  CB  ASP A 156      24.877  33.219 -13.029  1.00  0.69           C  
ATOM   2390  CG  ASP A 156      23.372  33.252 -12.887  1.00  0.69           C  
ATOM   2391  OD1 ASP A 156      22.848  34.222 -12.390  1.00  0.69           O  
ATOM   2392  OD2 ASP A 156      22.744  32.287 -13.302  1.00  0.69           O  
ATOM   2393  H   ASP A 156      27.518  34.252 -13.656  1.00  0.69           H  
ATOM   2394  HA  ASP A 156      24.946  33.797 -15.106  1.00  0.69           H  
ATOM   2395 1HB  ASP A 156      25.181  32.181 -13.181  1.00  0.69           H  
ATOM   2396 2HB  ASP A 156      25.321  33.549 -12.090  1.00  0.69           H  
ATOM   2397  N   SER A 157      24.635  36.169 -14.967  1.00  0.74           N  
ATOM   2398  CA  SER A 157      24.306  37.574 -14.934  1.00  0.74           C  
ATOM   2399  C   SER A 157      22.821  37.693 -14.687  1.00  0.74           C  
ATOM   2400  O   SER A 157      22.006  37.456 -15.585  1.00  0.74           O  
ATOM   2401  CB  SER A 157      24.737  38.249 -16.214  1.00  0.74           C  
ATOM   2402  OG  SER A 157      26.111  38.317 -16.303  1.00  0.74           O  
ATOM   2403  H   SER A 157      24.430  35.644 -15.802  1.00  0.74           H  
ATOM   2404  HA  SER A 157      24.819  38.049 -14.106  1.00  0.74           H  
ATOM   2405 1HB  SER A 157      24.352  37.700 -17.063  1.00  0.74           H  
ATOM   2406 2HB  SER A 157      24.340  39.259 -16.233  1.00  0.74           H  
ATOM   2407  HG  SER A 157      26.360  38.962 -15.603  1.00  0.74           H  
ATOM   2408  N   GLY A 158      22.467  37.992 -13.455  1.00  0.77           N  
ATOM   2409  CA  GLY A 158      21.080  38.009 -13.062  1.00  0.77           C  
ATOM   2410  C   GLY A 158      20.552  39.396 -13.265  1.00  0.77           C  
ATOM   2411  O   GLY A 158      20.973  40.087 -14.203  1.00  0.77           O  
ATOM   2412  H   GLY A 158      23.176  38.211 -12.747  1.00  0.77           H  
ATOM   2413 1HA  GLY A 158      20.509  37.293 -13.651  1.00  0.77           H  
ATOM   2414 2HA  GLY A 158      20.993  37.723 -12.014  1.00  0.77           H  
ATOM   2415  N   ASP A 159      19.626  39.781 -12.403  1.00  0.79           N  
ATOM   2416  CA  ASP A 159      19.010  41.084 -12.474  1.00  0.79           C  
ATOM   2417  C   ASP A 159      19.716  42.062 -11.519  1.00  0.79           C  
ATOM   2418  O   ASP A 159      19.915  43.225 -11.866  1.00  0.79           O  
ATOM   2419  CB  ASP A 159      17.529  40.917 -12.158  1.00  0.79           C  
ATOM   2420  CG  ASP A 159      16.847  40.017 -13.219  1.00  0.79           C  
ATOM   2421  OD1 ASP A 159      16.885  40.361 -14.371  1.00  0.79           O  
ATOM   2422  OD2 ASP A 159      16.366  38.962 -12.860  1.00  0.79           O  
ATOM   2423  H   ASP A 159      19.344  39.138 -11.678  1.00  0.79           H  
ATOM   2424  HA  ASP A 159      19.105  41.465 -13.490  1.00  0.79           H  
ATOM   2425 1HB  ASP A 159      17.413  40.467 -11.177  1.00  0.79           H  
ATOM   2426 2HB  ASP A 159      17.036  41.881 -12.141  1.00  0.79           H  
ATOM   2427  N   GLY A 160      20.151  41.570 -10.349  1.00  0.78           N  
ATOM   2428  CA  GLY A 160      20.841  42.387  -9.341  1.00  0.78           C  
ATOM   2429  C   GLY A 160      22.348  42.507  -9.603  1.00  0.78           C  
ATOM   2430  O   GLY A 160      22.868  43.608  -9.763  1.00  0.78           O  
ATOM   2431  H   GLY A 160      19.960  40.602 -10.127  1.00  0.78           H  
ATOM   2432 1HA  GLY A 160      20.396  43.380  -9.318  1.00  0.78           H  
ATOM   2433 2HA  GLY A 160      20.684  41.947  -8.359  1.00  0.78           H  
ATOM   2434  N   VAL A 161      23.031  41.357  -9.591  1.00  0.76           N  
ATOM   2435  CA  VAL A 161      24.483  41.201  -9.802  1.00  0.76           C  
ATOM   2436  C   VAL A 161      24.865  40.092 -10.766  1.00  0.76           C  
ATOM   2437  O   VAL A 161      24.046  39.215 -11.083  1.00  0.76           O  
ATOM   2438  CB  VAL A 161      25.198  40.947  -8.476  1.00  0.76           C  
ATOM   2439  CG1 VAL A 161      25.084  42.114  -7.606  1.00  0.76           C  
ATOM   2440  CG2 VAL A 161      24.516  39.770  -7.821  1.00  0.76           C  
ATOM   2441  H   VAL A 161      22.496  40.515  -9.449  1.00  0.76           H  
ATOM   2442  HA  VAL A 161      24.867  42.142 -10.204  1.00  0.76           H  
ATOM   2443  HB  VAL A 161      26.253  40.738  -8.644  1.00  0.76           H  
ATOM   2444 1HG1 VAL A 161      25.568  41.922  -6.650  1.00  0.76           H  
ATOM   2445 2HG1 VAL A 161      25.564  42.957  -8.093  1.00  0.76           H  
ATOM   2446 3HG1 VAL A 161      24.077  42.336  -7.464  1.00  0.76           H  
ATOM   2447 1HG2 VAL A 161      24.973  39.554  -6.867  1.00  0.76           H  
ATOM   2448 2HG2 VAL A 161      23.464  39.999  -7.665  1.00  0.76           H  
ATOM   2449 3HG2 VAL A 161      24.606  38.907  -8.478  1.00  0.76           H  
ATOM   2450  N   THR A 162      26.132  40.124 -11.181  1.00  0.71           N  
ATOM   2451  CA  THR A 162      26.726  39.052 -11.963  1.00  0.71           C  
ATOM   2452  C   THR A 162      27.770  38.293 -11.162  1.00  0.71           C  
ATOM   2453  O   THR A 162      28.673  38.885 -10.570  1.00  0.71           O  
ATOM   2454  CB  THR A 162      27.388  39.545 -13.276  1.00  0.71           C  
ATOM   2455  OG1 THR A 162      26.411  40.128 -14.162  1.00  0.71           O  
ATOM   2456  CG2 THR A 162      28.120  38.391 -13.983  1.00  0.71           C  
ATOM   2457  H   THR A 162      26.724  40.907 -10.891  1.00  0.71           H  
ATOM   2458  HA  THR A 162      25.944  38.349 -12.215  1.00  0.71           H  
ATOM   2459  HB  THR A 162      28.108  40.304 -13.042  1.00  0.71           H  
ATOM   2460  HG1 THR A 162      26.340  41.103 -13.991  1.00  0.71           H  
ATOM   2461 1HG2 THR A 162      28.577  38.764 -14.883  1.00  0.71           H  
ATOM   2462 2HG2 THR A 162      28.892  37.985 -13.336  1.00  0.71           H  
ATOM   2463 3HG2 THR A 162      27.420  37.601 -14.234  1.00  0.71           H  
ATOM   2464  N   HIS A 163      27.674  36.971 -11.188  1.00  0.67           N  
ATOM   2465  CA  HIS A 163      28.658  36.143 -10.503  1.00  0.67           C  
ATOM   2466  C   HIS A 163      29.419  35.256 -11.458  1.00  0.67           C  
ATOM   2467  O   HIS A 163      28.901  34.809 -12.485  1.00  0.67           O  
ATOM   2468  CB  HIS A 163      28.040  35.187  -9.478  1.00  0.67           C  
ATOM   2469  CG  HIS A 163      27.433  35.770  -8.243  1.00  0.67           C  
ATOM   2470  ND1 HIS A 163      26.165  36.288  -8.205  1.00  0.67           N  
ATOM   2471  CD2 HIS A 163      27.922  35.870  -6.988  1.00  0.67           C  
ATOM   2472  CE1 HIS A 163      25.896  36.687  -6.978  1.00  0.67           C  
ATOM   2473  NE2 HIS A 163      26.943  36.445  -6.215  1.00  0.67           N  
ATOM   2474  H   HIS A 163      26.897  36.546 -11.699  1.00  0.67           H  
ATOM   2475  HA  HIS A 163      29.383  36.772  -9.991  1.00  0.67           H  
ATOM   2476 1HB  HIS A 163      27.272  34.590  -9.975  1.00  0.67           H  
ATOM   2477 2HB  HIS A 163      28.814  34.492  -9.152  1.00  0.67           H  
ATOM   2478  HD1 HIS A 163      25.514  36.329  -8.971  1.00  0.67           H  
ATOM   2479  HD2 HIS A 163      28.874  35.580  -6.554  1.00  0.67           H  
ATOM   2480  HE1 HIS A 163      24.929  37.123  -6.736  1.00  0.67           H  
ATOM   2481  N   ASN A 164      30.647  34.950 -11.081  1.00  0.63           N  
ATOM   2482  CA  ASN A 164      31.428  33.987 -11.824  1.00  0.63           C  
ATOM   2483  C   ASN A 164      32.053  33.000 -10.842  1.00  0.63           C  
ATOM   2484  O   ASN A 164      32.921  33.344 -10.026  1.00  0.63           O  
ATOM   2485  CB  ASN A 164      32.415  34.674 -12.734  1.00  0.63           C  
ATOM   2486  CG  ASN A 164      33.093  33.730 -13.566  1.00  0.63           C  
ATOM   2487  OD1 ASN A 164      33.809  32.874 -13.061  1.00  0.63           O  
ATOM   2488  ND2 ASN A 164      32.865  33.819 -14.843  1.00  0.63           N  
ATOM   2489  H   ASN A 164      31.042  35.398 -10.254  1.00  0.63           H  
ATOM   2490  HA  ASN A 164      30.762  33.416 -12.461  1.00  0.63           H  
ATOM   2491 1HB  ASN A 164      31.890  35.395 -13.369  1.00  0.63           H  
ATOM   2492 2HB  ASN A 164      33.145  35.221 -12.136  1.00  0.63           H  
ATOM   2493 1HD2 ASN A 164      33.294  33.173 -15.477  1.00  0.63           H  
ATOM   2494 2HD2 ASN A 164      32.266  34.539 -15.189  1.00  0.63           H  
ATOM   2495  N   VAL A 165      31.519  31.779 -10.864  1.00  0.61           N  
ATOM   2496  CA  VAL A 165      31.895  30.765  -9.896  1.00  0.61           C  
ATOM   2497  C   VAL A 165      32.566  29.521 -10.457  1.00  0.61           C  
ATOM   2498  O   VAL A 165      31.952  28.811 -11.253  1.00  0.61           O  
ATOM   2499  CB  VAL A 165      30.640  30.250  -9.218  1.00  0.61           C  
ATOM   2500  CG1 VAL A 165      30.980  29.159  -8.215  1.00  0.61           C  
ATOM   2501  CG2 VAL A 165      29.928  31.339  -8.561  1.00  0.61           C  
ATOM   2502  H   VAL A 165      30.815  31.568 -11.575  1.00  0.61           H  
ATOM   2503  HA  VAL A 165      32.513  31.254  -9.159  1.00  0.61           H  
ATOM   2504  HB  VAL A 165      30.008  29.813  -9.978  1.00  0.61           H  
ATOM   2505 1HG1 VAL A 165      30.067  28.778  -7.764  1.00  0.61           H  
ATOM   2506 2HG1 VAL A 165      31.489  28.364  -8.712  1.00  0.61           H  
ATOM   2507 3HG1 VAL A 165      31.615  29.540  -7.452  1.00  0.61           H  
ATOM   2508 1HG2 VAL A 165      29.055  30.921  -8.127  1.00  0.61           H  
ATOM   2509 2HG2 VAL A 165      30.540  31.757  -7.801  1.00  0.61           H  
ATOM   2510 3HG2 VAL A 165      29.656  32.105  -9.284  1.00  0.61           H  
ATOM   2511  N   PRO A 166      33.822  29.236 -10.115  1.00  0.61           N  
ATOM   2512  CA  PRO A 166      34.489  28.020 -10.468  1.00  0.61           C  
ATOM   2513  C   PRO A 166      34.024  26.943  -9.548  1.00  0.61           C  
ATOM   2514  O   PRO A 166      33.932  27.147  -8.331  1.00  0.61           O  
ATOM   2515  CB  PRO A 166      35.944  28.365 -10.314  1.00  0.61           C  
ATOM   2516  CG  PRO A 166      35.956  29.430  -9.267  1.00  0.61           C  
ATOM   2517  CD  PRO A 166      34.626  30.156  -9.353  1.00  0.61           C  
ATOM   2518  HA  PRO A 166      34.216  27.748 -11.479  1.00  0.61           H  
ATOM   2519 1HB  PRO A 166      36.503  27.470 -10.038  1.00  0.61           H  
ATOM   2520 2HB  PRO A 166      36.373  28.725 -11.234  1.00  0.61           H  
ATOM   2521 1HG  PRO A 166      36.148  29.023  -8.290  1.00  0.61           H  
ATOM   2522 2HG  PRO A 166      36.778  30.108  -9.501  1.00  0.61           H  
ATOM   2523 1HD  PRO A 166      34.251  30.252  -8.330  1.00  0.61           H  
ATOM   2524 2HD  PRO A 166      34.709  31.122  -9.861  1.00  0.61           H  
ATOM   2525  N   ILE A 167      33.711  25.819 -10.147  1.00  0.62           N  
ATOM   2526  CA  ILE A 167      33.202  24.659  -9.469  1.00  0.62           C  
ATOM   2527  C   ILE A 167      34.060  23.468  -9.824  1.00  0.62           C  
ATOM   2528  O   ILE A 167      34.374  23.254 -10.999  1.00  0.62           O  
ATOM   2529  CB  ILE A 167      31.758  24.434  -9.910  1.00  0.62           C  
ATOM   2530  CG1 ILE A 167      30.956  25.659  -9.586  1.00  0.62           C  
ATOM   2531  CG2 ILE A 167      31.141  23.213  -9.204  1.00  0.62           C  
ATOM   2532  CD1 ILE A 167      29.703  25.679 -10.205  1.00  0.62           C  
ATOM   2533  H   ILE A 167      33.793  25.773 -11.159  1.00  0.62           H  
ATOM   2534  HA  ILE A 167      33.252  24.822  -8.401  1.00  0.62           H  
ATOM   2535  HB  ILE A 167      31.756  24.306 -10.961  1.00  0.62           H  
ATOM   2536 1HG1 ILE A 167      30.804  25.705  -8.518  1.00  0.62           H  
ATOM   2537 2HG1 ILE A 167      31.459  26.532  -9.918  1.00  0.62           H  
ATOM   2538 1HG2 ILE A 167      30.115  23.067  -9.526  1.00  0.62           H  
ATOM   2539 2HG2 ILE A 167      31.721  22.327  -9.438  1.00  0.62           H  
ATOM   2540 3HG2 ILE A 167      31.147  23.376  -8.152  1.00  0.62           H  
ATOM   2541 1HD1 ILE A 167      29.180  26.569  -9.920  1.00  0.62           H  
ATOM   2542 2HD1 ILE A 167      29.840  25.666 -11.268  1.00  0.62           H  
ATOM   2543 3HD1 ILE A 167      29.180  24.822  -9.903  1.00  0.62           H  
ATOM   2544  N   TYR A 168      34.447  22.694  -8.835  1.00  0.64           N  
ATOM   2545  CA  TYR A 168      35.235  21.515  -9.127  1.00  0.64           C  
ATOM   2546  C   TYR A 168      34.614  20.322  -8.419  1.00  0.64           C  
ATOM   2547  O   TYR A 168      34.386  20.356  -7.207  1.00  0.64           O  
ATOM   2548  CB  TYR A 168      36.701  21.754  -8.753  1.00  0.64           C  
ATOM   2549  CG  TYR A 168      37.601  20.599  -9.039  1.00  0.64           C  
ATOM   2550  CD1 TYR A 168      37.981  20.339 -10.338  1.00  0.64           C  
ATOM   2551  CD2 TYR A 168      38.046  19.795  -8.015  1.00  0.64           C  
ATOM   2552  CE1 TYR A 168      38.789  19.269 -10.626  1.00  0.64           C  
ATOM   2553  CE2 TYR A 168      38.866  18.723  -8.294  1.00  0.64           C  
ATOM   2554  CZ  TYR A 168      39.235  18.456  -9.595  1.00  0.64           C  
ATOM   2555  OH  TYR A 168      40.038  17.372  -9.873  1.00  0.64           O  
ATOM   2556  H   TYR A 168      34.164  22.923  -7.882  1.00  0.64           H  
ATOM   2557  HA  TYR A 168      35.184  21.306 -10.193  1.00  0.64           H  
ATOM   2558 1HB  TYR A 168      37.071  22.608  -9.312  1.00  0.64           H  
ATOM   2559 2HB  TYR A 168      36.773  21.987  -7.698  1.00  0.64           H  
ATOM   2560  HD1 TYR A 168      37.637  20.978 -11.132  1.00  0.64           H  
ATOM   2561  HD2 TYR A 168      37.745  19.998  -6.988  1.00  0.64           H  
ATOM   2562  HE1 TYR A 168      39.082  19.065 -11.659  1.00  0.64           H  
ATOM   2563  HE2 TYR A 168      39.214  18.077  -7.487  1.00  0.64           H  
ATOM   2564  HH  TYR A 168      40.090  16.807  -9.092  1.00  0.64           H  
ATOM   2565  N   GLU A 169      34.277  19.295  -9.202  1.00  0.67           N  
ATOM   2566  CA  GLU A 169      33.632  18.083  -8.698  1.00  0.67           C  
ATOM   2567  C   GLU A 169      32.369  18.362  -7.877  1.00  0.67           C  
ATOM   2568  O   GLU A 169      32.135  17.734  -6.845  1.00  0.67           O  
ATOM   2569  CB  GLU A 169      34.628  17.252  -7.881  1.00  0.67           C  
ATOM   2570  CG  GLU A 169      35.808  16.730  -8.697  1.00  0.67           C  
ATOM   2571  CD  GLU A 169      36.765  15.854  -7.901  1.00  0.67           C  
ATOM   2572  OE1 GLU A 169      36.571  15.705  -6.718  1.00  0.67           O  
ATOM   2573  OE2 GLU A 169      37.682  15.327  -8.489  1.00  0.67           O  
ATOM   2574  H   GLU A 169      34.477  19.355 -10.201  1.00  0.67           H  
ATOM   2575  HA  GLU A 169      33.334  17.487  -9.562  1.00  0.67           H  
ATOM   2576 1HB  GLU A 169      35.024  17.848  -7.059  1.00  0.67           H  
ATOM   2577 2HB  GLU A 169      34.115  16.396  -7.445  1.00  0.67           H  
ATOM   2578 1HG  GLU A 169      35.416  16.145  -9.526  1.00  0.67           H  
ATOM   2579 2HG  GLU A 169      36.340  17.572  -9.119  1.00  0.67           H  
ATOM   2580  N   GLY A 170      31.549  19.295  -8.357  1.00  0.69           N  
ATOM   2581  CA  GLY A 170      30.285  19.663  -7.739  1.00  0.69           C  
ATOM   2582  C   GLY A 170      30.383  20.743  -6.663  1.00  0.69           C  
ATOM   2583  O   GLY A 170      29.356  21.208  -6.175  1.00  0.69           O  
ATOM   2584  H   GLY A 170      31.801  19.760  -9.221  1.00  0.69           H  
ATOM   2585 1HA  GLY A 170      29.605  20.005  -8.521  1.00  0.69           H  
ATOM   2586 2HA  GLY A 170      29.830  18.773  -7.307  1.00  0.69           H  
ATOM   2587  N   TYR A 171      31.588  21.171  -6.287  1.00  0.71           N  
ATOM   2588  CA  TYR A 171      31.667  22.185  -5.242  1.00  0.71           C  
ATOM   2589  C   TYR A 171      32.245  23.502  -5.705  1.00  0.71           C  
ATOM   2590  O   TYR A 171      33.278  23.565  -6.374  1.00  0.71           O  
ATOM   2591  CB  TYR A 171      32.474  21.653  -4.065  1.00  0.71           C  
ATOM   2592  CG  TYR A 171      31.764  20.531  -3.349  1.00  0.71           C  
ATOM   2593  CD1 TYR A 171      31.859  19.240  -3.830  1.00  0.71           C  
ATOM   2594  CD2 TYR A 171      31.009  20.796  -2.215  1.00  0.71           C  
ATOM   2595  CE1 TYR A 171      31.196  18.215  -3.190  1.00  0.71           C  
ATOM   2596  CE2 TYR A 171      30.342  19.773  -1.569  1.00  0.71           C  
ATOM   2597  CZ  TYR A 171      30.432  18.484  -2.055  1.00  0.71           C  
ATOM   2598  OH  TYR A 171      29.772  17.457  -1.417  1.00  0.71           O  
ATOM   2599  H   TYR A 171      32.443  20.781  -6.687  1.00  0.71           H  
ATOM   2600  HA  TYR A 171      30.659  22.394  -4.887  1.00  0.71           H  
ATOM   2601 1HB  TYR A 171      33.438  21.282  -4.424  1.00  0.71           H  
ATOM   2602 2HB  TYR A 171      32.667  22.459  -3.356  1.00  0.71           H  
ATOM   2603  HD1 TYR A 171      32.455  19.034  -4.722  1.00  0.71           H  
ATOM   2604  HD2 TYR A 171      30.940  21.815  -1.833  1.00  0.71           H  
ATOM   2605  HE1 TYR A 171      31.272  17.199  -3.576  1.00  0.71           H  
ATOM   2606  HE2 TYR A 171      29.747  19.985  -0.679  1.00  0.71           H  
ATOM   2607  HH  TYR A 171      29.302  17.802  -0.653  1.00  0.71           H  
ATOM   2608  N   ALA A 172      31.558  24.572  -5.347  1.00  0.71           N  
ATOM   2609  CA  ALA A 172      32.028  25.902  -5.674  1.00  0.71           C  
ATOM   2610  C   ALA A 172      33.334  26.108  -4.946  1.00  0.71           C  
ATOM   2611  O   ALA A 172      33.517  25.551  -3.862  1.00  0.71           O  
ATOM   2612  CB  ALA A 172      31.002  26.949  -5.302  1.00  0.71           C  
ATOM   2613  H   ALA A 172      30.703  24.458  -4.820  1.00  0.71           H  
ATOM   2614  HA  ALA A 172      32.224  25.963  -6.738  1.00  0.71           H  
ATOM   2615 1HB  ALA A 172      31.391  27.920  -5.555  1.00  0.71           H  
ATOM   2616 2HB  ALA A 172      30.079  26.769  -5.852  1.00  0.71           H  
ATOM   2617 3HB  ALA A 172      30.806  26.903  -4.234  1.00  0.71           H  
ATOM   2618  N   LEU A 173      34.224  26.908  -5.514  1.00  0.70           N  
ATOM   2619  CA  LEU A 173      35.515  27.200  -4.901  1.00  0.70           C  
ATOM   2620  C   LEU A 173      35.630  28.690  -4.498  1.00  0.70           C  
ATOM   2621  O   LEU A 173      36.218  29.469  -5.248  1.00  0.70           O  
ATOM   2622  CB  LEU A 173      36.608  26.893  -5.926  1.00  0.70           C  
ATOM   2623  CG  LEU A 173      36.601  25.492  -6.525  1.00  0.70           C  
ATOM   2624  CD1 LEU A 173      37.651  25.440  -7.628  1.00  0.70           C  
ATOM   2625  CD2 LEU A 173      36.852  24.468  -5.445  1.00  0.70           C  
ATOM   2626  H   LEU A 173      34.019  27.273  -6.442  1.00  0.70           H  
ATOM   2627  HA  LEU A 173      35.652  26.556  -4.036  1.00  0.70           H  
ATOM   2628 1HB  LEU A 173      36.515  27.580  -6.735  1.00  0.70           H  
ATOM   2629 2HB  LEU A 173      37.575  27.051  -5.456  1.00  0.70           H  
ATOM   2630  HG  LEU A 173      35.626  25.291  -6.984  1.00  0.70           H  
ATOM   2631 1HD1 LEU A 173      37.650  24.464  -8.078  1.00  0.70           H  
ATOM   2632 2HD1 LEU A 173      37.420  26.183  -8.381  1.00  0.70           H  
ATOM   2633 3HD1 LEU A 173      38.632  25.646  -7.207  1.00  0.70           H  
ATOM   2634 1HD2 LEU A 173      36.840  23.472  -5.876  1.00  0.70           H  
ATOM   2635 2HD2 LEU A 173      37.820  24.653  -4.982  1.00  0.70           H  
ATOM   2636 3HD2 LEU A 173      36.065  24.543  -4.691  1.00  0.70           H  
ATOM   2637  N   PRO A 174      35.127  29.102  -3.305  1.00  0.67           N  
ATOM   2638  CA  PRO A 174      34.954  30.476  -2.832  1.00  0.67           C  
ATOM   2639  C   PRO A 174      36.141  31.405  -2.977  1.00  0.67           C  
ATOM   2640  O   PRO A 174      35.962  32.599  -3.221  1.00  0.67           O  
ATOM   2641  CB  PRO A 174      34.663  30.266  -1.345  1.00  0.67           C  
ATOM   2642  CG  PRO A 174      33.996  28.944  -1.282  1.00  0.67           C  
ATOM   2643  CD  PRO A 174      34.715  28.107  -2.299  1.00  0.67           C  
ATOM   2644  HA  PRO A 174      34.091  30.913  -3.306  1.00  0.67           H  
ATOM   2645 1HB  PRO A 174      35.596  30.307  -0.765  1.00  0.67           H  
ATOM   2646 2HB  PRO A 174      34.022  31.081  -0.976  1.00  0.67           H  
ATOM   2647 1HG  PRO A 174      34.067  28.530  -0.266  1.00  0.67           H  
ATOM   2648 2HG  PRO A 174      32.924  29.048  -1.511  1.00  0.67           H  
ATOM   2649 1HD  PRO A 174      35.585  27.589  -1.866  1.00  0.67           H  
ATOM   2650 2HD  PRO A 174      33.989  27.447  -2.681  1.00  0.67           H  
ATOM   2651  N   HIS A 175      37.356  30.887  -2.890  1.00  0.65           N  
ATOM   2652  CA  HIS A 175      38.514  31.765  -2.989  1.00  0.65           C  
ATOM   2653  C   HIS A 175      38.600  32.441  -4.355  1.00  0.65           C  
ATOM   2654  O   HIS A 175      39.242  33.487  -4.508  1.00  0.65           O  
ATOM   2655  CB  HIS A 175      39.816  30.998  -2.760  1.00  0.65           C  
ATOM   2656  CG  HIS A 175      40.254  30.137  -3.918  1.00  0.65           C  
ATOM   2657  ND1 HIS A 175      39.722  28.887  -4.197  1.00  0.65           N  
ATOM   2658  CD2 HIS A 175      41.183  30.374  -4.863  1.00  0.65           C  
ATOM   2659  CE1 HIS A 175      40.316  28.407  -5.293  1.00  0.65           C  
ATOM   2660  NE2 HIS A 175      41.210  29.299  -5.698  1.00  0.65           N  
ATOM   2661  H   HIS A 175      37.488  29.901  -2.725  1.00  0.65           H  
ATOM   2662  HA  HIS A 175      38.440  32.548  -2.234  1.00  0.65           H  
ATOM   2663 1HB  HIS A 175      40.616  31.706  -2.546  1.00  0.65           H  
ATOM   2664 2HB  HIS A 175      39.706  30.358  -1.886  1.00  0.65           H  
ATOM   2665  HD2 HIS A 175      41.802  31.267  -4.956  1.00  0.65           H  
ATOM   2666  HE1 HIS A 175      40.111  27.450  -5.770  1.00  0.65           H  
ATOM   2667  HE2 HIS A 175      41.846  29.266  -6.503  1.00  0.65           H  
ATOM   2668  N   ALA A 176      37.974  31.820  -5.354  1.00  0.64           N  
ATOM   2669  CA  ALA A 176      37.996  32.297  -6.715  1.00  0.64           C  
ATOM   2670  C   ALA A 176      36.616  32.766  -7.187  1.00  0.64           C  
ATOM   2671  O   ALA A 176      36.404  32.946  -8.393  1.00  0.64           O  
ATOM   2672  CB  ALA A 176      38.532  31.200  -7.600  1.00  0.64           C  
ATOM   2673  H   ALA A 176      37.444  30.970  -5.157  1.00  0.64           H  
ATOM   2674  HA  ALA A 176      38.663  33.153  -6.771  1.00  0.64           H  
ATOM   2675 1HB  ALA A 176      38.582  31.546  -8.631  1.00  0.64           H  
ATOM   2676 2HB  ALA A 176      39.524  30.920  -7.271  1.00  0.64           H  
ATOM   2677 3HB  ALA A 176      37.886  30.347  -7.520  1.00  0.64           H  
ATOM   2678  N   ILE A 177      35.666  32.983  -6.263  1.00  0.63           N  
ATOM   2679  CA  ILE A 177      34.371  33.485  -6.723  1.00  0.63           C  
ATOM   2680  C   ILE A 177      34.401  34.985  -6.842  1.00  0.63           C  
ATOM   2681  O   ILE A 177      34.774  35.697  -5.907  1.00  0.63           O  
ATOM   2682  CB  ILE A 177      33.165  33.088  -5.856  1.00  0.63           C  
ATOM   2683  CG1 ILE A 177      32.974  31.609  -5.875  1.00  0.63           C  
ATOM   2684  CG2 ILE A 177      31.899  33.818  -6.346  1.00  0.63           C  
ATOM   2685  CD1 ILE A 177      31.886  31.135  -4.916  1.00  0.63           C  
ATOM   2686  H   ILE A 177      35.843  32.838  -5.266  1.00  0.63           H  
ATOM   2687  HA  ILE A 177      34.181  33.083  -7.717  1.00  0.63           H  
ATOM   2688  HB  ILE A 177      33.368  33.357  -4.822  1.00  0.63           H  
ATOM   2689 1HG1 ILE A 177      32.727  31.317  -6.863  1.00  0.63           H  
ATOM   2690 2HG1 ILE A 177      33.916  31.134  -5.612  1.00  0.63           H  
ATOM   2691 1HG2 ILE A 177      31.052  33.536  -5.730  1.00  0.63           H  
ATOM   2692 2HG2 ILE A 177      32.046  34.890  -6.281  1.00  0.63           H  
ATOM   2693 3HG2 ILE A 177      31.706  33.557  -7.378  1.00  0.63           H  
ATOM   2694 1HD1 ILE A 177      31.796  30.062  -4.970  1.00  0.63           H  
ATOM   2695 2HD1 ILE A 177      32.108  31.424  -3.900  1.00  0.63           H  
ATOM   2696 3HD1 ILE A 177      30.955  31.594  -5.202  1.00  0.63           H  
ATOM   2697  N   MET A 178      34.024  35.463  -8.011  1.00  0.64           N  
ATOM   2698  CA  MET A 178      34.033  36.885  -8.259  1.00  0.64           C  
ATOM   2699  C   MET A 178      32.629  37.399  -8.490  1.00  0.64           C  
ATOM   2700  O   MET A 178      31.749  36.672  -8.966  1.00  0.64           O  
ATOM   2701  CB  MET A 178      34.949  37.181  -9.429  1.00  0.64           C  
ATOM   2702  CG  MET A 178      36.404  36.794  -9.162  1.00  0.64           C  
ATOM   2703  SD  MET A 178      37.493  37.120 -10.543  1.00  0.64           S  
ATOM   2704  CE  MET A 178      37.656  38.898 -10.505  1.00  0.64           C  
ATOM   2705  H   MET A 178      33.728  34.812  -8.743  1.00  0.64           H  
ATOM   2706  HA  MET A 178      34.426  37.392  -7.378  1.00  0.64           H  
ATOM   2707 1HB  MET A 178      34.610  36.625 -10.301  1.00  0.64           H  
ATOM   2708 2HB  MET A 178      34.908  38.245  -9.665  1.00  0.64           H  
ATOM   2709 1HG  MET A 178      36.770  37.339  -8.293  1.00  0.64           H  
ATOM   2710 2HG  MET A 178      36.453  35.726  -8.941  1.00  0.64           H  
ATOM   2711 1HE  MET A 178      38.298  39.222 -11.317  1.00  0.64           H  
ATOM   2712 2HE  MET A 178      36.678  39.362 -10.613  1.00  0.64           H  
ATOM   2713 3HE  MET A 178      38.093  39.201  -9.555  1.00  0.64           H  
ATOM   2714  N   ARG A 179      32.419  38.666  -8.167  1.00  0.65           N  
ATOM   2715  CA  ARG A 179      31.125  39.285  -8.397  1.00  0.65           C  
ATOM   2716  C   ARG A 179      31.263  40.703  -8.914  1.00  0.65           C  
ATOM   2717  O   ARG A 179      32.081  41.487  -8.424  1.00  0.65           O  
ATOM   2718  CB  ARG A 179      30.289  39.303  -7.122  1.00  0.65           C  
ATOM   2719  CG  ARG A 179      28.867  39.859  -7.282  1.00  0.65           C  
ATOM   2720  CD  ARG A 179      28.070  39.798  -6.024  1.00  0.65           C  
ATOM   2721  NE  ARG A 179      28.533  40.728  -5.014  1.00  0.65           N  
ATOM   2722  CZ  ARG A 179      27.948  40.891  -3.809  1.00  0.65           C  
ATOM   2723  NH1 ARG A 179      26.891  40.177  -3.484  1.00  0.65           N  
ATOM   2724  NH2 ARG A 179      28.436  41.774  -2.953  1.00  0.65           N  
ATOM   2725  H   ARG A 179      33.166  39.213  -7.764  1.00  0.65           H  
ATOM   2726  HA  ARG A 179      30.596  38.702  -9.144  1.00  0.65           H  
ATOM   2727 1HB  ARG A 179      30.185  38.285  -6.778  1.00  0.65           H  
ATOM   2728 2HB  ARG A 179      30.796  39.872  -6.345  1.00  0.65           H  
ATOM   2729 1HG  ARG A 179      28.906  40.900  -7.601  1.00  0.65           H  
ATOM   2730 2HG  ARG A 179      28.339  39.272  -8.036  1.00  0.65           H  
ATOM   2731 1HD  ARG A 179      27.055  40.038  -6.241  1.00  0.65           H  
ATOM   2732 2HD  ARG A 179      28.115  38.808  -5.611  1.00  0.65           H  
ATOM   2733  HE  ARG A 179      29.340  41.301  -5.231  1.00  0.65           H  
ATOM   2734 1HH1 ARG A 179      26.515  39.495  -4.133  1.00  0.65           H  
ATOM   2735 2HH1 ARG A 179      26.448  40.301  -2.585  1.00  0.65           H  
ATOM   2736 1HH2 ARG A 179      29.245  42.329  -3.205  1.00  0.65           H  
ATOM   2737 2HH2 ARG A 179      27.997  41.899  -2.052  1.00  0.65           H  
ATOM   2738  N   LEU A 180      30.457  41.009  -9.916  1.00  0.67           N  
ATOM   2739  CA  LEU A 180      30.383  42.331 -10.497  1.00  0.67           C  
ATOM   2740  C   LEU A 180      29.052  42.947 -10.100  1.00  0.67           C  
ATOM   2741  O   LEU A 180      28.028  42.259 -10.034  1.00  0.67           O  
ATOM   2742  CB  LEU A 180      30.510  42.250 -12.021  1.00  0.67           C  
ATOM   2743  CG  LEU A 180      31.785  41.585 -12.556  1.00  0.67           C  
ATOM   2744  CD1 LEU A 180      31.709  41.478 -14.083  1.00  0.67           C  
ATOM   2745  CD2 LEU A 180      32.982  42.415 -12.131  1.00  0.67           C  
ATOM   2746  H   LEU A 180      29.832  40.284 -10.262  1.00  0.67           H  
ATOM   2747  HA  LEU A 180      31.188  42.947 -10.099  1.00  0.67           H  
ATOM   2748 1HB  LEU A 180      29.669  41.710 -12.407  1.00  0.67           H  
ATOM   2749 2HB  LEU A 180      30.481  43.262 -12.423  1.00  0.67           H  
ATOM   2750  HG  LEU A 180      31.876  40.578 -12.150  1.00  0.67           H  
ATOM   2751 1HD1 LEU A 180      32.613  41.011 -14.449  1.00  0.67           H  
ATOM   2752 2HD1 LEU A 180      30.847  40.878 -14.369  1.00  0.67           H  
ATOM   2753 3HD1 LEU A 180      31.622  42.474 -14.521  1.00  0.67           H  
ATOM   2754 1HD2 LEU A 180      33.894  41.967 -12.498  1.00  0.67           H  
ATOM   2755 2HD2 LEU A 180      32.882  43.411 -12.547  1.00  0.67           H  
ATOM   2756 3HD2 LEU A 180      33.021  42.474 -11.042  1.00  0.67           H  
ATOM   2757  N   ASP A 181      29.029  44.257  -9.931  1.00  0.70           N  
ATOM   2758  CA  ASP A 181      27.792  44.935  -9.564  1.00  0.70           C  
ATOM   2759  C   ASP A 181      26.871  45.188 -10.746  1.00  0.70           C  
ATOM   2760  O   ASP A 181      25.770  45.677 -10.558  1.00  0.70           O  
ATOM   2761  CB  ASP A 181      28.091  46.259  -8.874  1.00  0.70           C  
ATOM   2762  CG  ASP A 181      28.691  46.098  -7.485  1.00  0.70           C  
ATOM   2763  OD1 ASP A 181      28.466  45.085  -6.864  1.00  0.70           O  
ATOM   2764  OD2 ASP A 181      29.372  46.993  -7.056  1.00  0.70           O  
ATOM   2765  H   ASP A 181      29.885  44.791 -10.013  1.00  0.70           H  
ATOM   2766  HA  ASP A 181      27.261  44.303  -8.857  1.00  0.70           H  
ATOM   2767 1HB  ASP A 181      28.790  46.829  -9.482  1.00  0.70           H  
ATOM   2768 2HB  ASP A 181      27.172  46.842  -8.799  1.00  0.70           H  
ATOM   2769  N   LEU A 182      27.343  44.895 -11.954  1.00  0.72           N  
ATOM   2770  CA  LEU A 182      26.581  45.120 -13.177  1.00  0.72           C  
ATOM   2771  C   LEU A 182      25.734  43.928 -13.626  1.00  0.72           C  
ATOM   2772  O   LEU A 182      26.258  42.842 -13.913  1.00  0.72           O  
ATOM   2773  CB  LEU A 182      27.540  45.550 -14.291  1.00  0.72           C  
ATOM   2774  CG  LEU A 182      26.942  45.717 -15.650  1.00  0.72           C  
ATOM   2775  CD1 LEU A 182      25.903  46.700 -15.603  1.00  0.72           C  
ATOM   2776  CD2 LEU A 182      27.989  46.205 -16.568  1.00  0.72           C  
ATOM   2777  H   LEU A 182      28.261  44.490 -12.021  1.00  0.72           H  
ATOM   2778  HA  LEU A 182      25.897  45.950 -12.990  1.00  0.72           H  
ATOM   2779 1HB  LEU A 182      27.965  46.500 -14.028  1.00  0.72           H  
ATOM   2780 2HB  LEU A 182      28.345  44.818 -14.365  1.00  0.72           H  
ATOM   2781  HG  LEU A 182      26.523  44.786 -15.990  1.00  0.72           H  
ATOM   2782 1HD1 LEU A 182      25.468  46.839 -16.593  1.00  0.72           H  
ATOM   2783 2HD1 LEU A 182      25.182  46.335 -14.938  1.00  0.72           H  
ATOM   2784 3HD1 LEU A 182      26.283  47.611 -15.240  1.00  0.72           H  
ATOM   2785 1HD2 LEU A 182      27.541  46.344 -17.541  1.00  0.72           H  
ATOM   2786 2HD2 LEU A 182      28.384  47.153 -16.213  1.00  0.72           H  
ATOM   2787 3HD2 LEU A 182      28.800  45.485 -16.631  1.00  0.72           H  
ATOM   2788  N   ALA A 183      24.418  44.163 -13.700  1.00  0.74           N  
ATOM   2789  CA  ALA A 183      23.429  43.146 -14.079  1.00  0.74           C  
ATOM   2790  C   ALA A 183      22.240  43.741 -14.850  1.00  0.74           C  
ATOM   2791  O   ALA A 183      22.251  44.920 -15.212  1.00  0.74           O  
ATOM   2792  CB  ALA A 183      22.956  42.454 -12.857  1.00  0.74           C  
ATOM   2793  H   ALA A 183      24.086  45.092 -13.390  1.00  0.74           H  
ATOM   2794  HA  ALA A 183      23.922  42.421 -14.729  1.00  0.74           H  
ATOM   2795 1HB  ALA A 183      22.272  41.687 -13.089  1.00  0.74           H  
ATOM   2796 2HB  ALA A 183      23.801  42.040 -12.366  1.00  0.74           H  
ATOM   2797 3HB  ALA A 183      22.479  43.194 -12.233  1.00  0.74           H  
ATOM   2798  N   GLY A 184      21.217  42.925 -15.131  1.00  0.74           N  
ATOM   2799  CA  GLY A 184      20.070  43.355 -15.932  1.00  0.74           C  
ATOM   2800  C   GLY A 184      19.372  44.638 -15.453  1.00  0.74           C  
ATOM   2801  O   GLY A 184      18.941  45.447 -16.282  1.00  0.74           O  
ATOM   2802  H   GLY A 184      21.220  41.957 -14.804  1.00  0.74           H  
ATOM   2803 1HA  GLY A 184      20.390  43.481 -16.960  1.00  0.74           H  
ATOM   2804 2HA  GLY A 184      19.343  42.541 -15.942  1.00  0.74           H  
ATOM   2805  N   ARG A 185      19.281  44.885 -14.140  1.00  0.74           N  
ATOM   2806  CA  ARG A 185      18.639  46.119 -13.673  1.00  0.74           C  
ATOM   2807  C   ARG A 185      19.435  47.361 -14.086  1.00  0.74           C  
ATOM   2808  O   ARG A 185      18.869  48.443 -14.276  1.00  0.74           O  
ATOM   2809  CB  ARG A 185      18.443  46.118 -12.157  1.00  0.74           C  
ATOM   2810  CG  ARG A 185      17.353  45.150 -11.625  1.00  0.74           C  
ATOM   2811  CD  ARG A 185      17.273  45.127 -10.110  1.00  0.74           C  
ATOM   2812  NE  ARG A 185      16.804  46.412  -9.549  1.00  0.74           N  
ATOM   2813  CZ  ARG A 185      16.909  46.780  -8.245  1.00  0.74           C  
ATOM   2814  NH1 ARG A 185      17.451  45.980  -7.366  1.00  0.74           N  
ATOM   2815  NH2 ARG A 185      16.473  47.961  -7.843  1.00  0.74           N  
ATOM   2816  H   ARG A 185      19.632  44.218 -13.452  1.00  0.74           H  
ATOM   2817  HA  ARG A 185      17.652  46.180 -14.132  1.00  0.74           H  
ATOM   2818 1HB  ARG A 185      19.385  45.841 -11.679  1.00  0.74           H  
ATOM   2819 2HB  ARG A 185      18.191  47.122 -11.821  1.00  0.74           H  
ATOM   2820 1HG  ARG A 185      16.384  45.461 -12.008  1.00  0.74           H  
ATOM   2821 2HG  ARG A 185      17.566  44.152 -11.974  1.00  0.74           H  
ATOM   2822 1HD  ARG A 185      16.580  44.342  -9.794  1.00  0.74           H  
ATOM   2823 2HD  ARG A 185      18.263  44.916  -9.706  1.00  0.74           H  
ATOM   2824  HE  ARG A 185      16.382  47.072 -10.185  1.00  0.74           H  
ATOM   2825 1HH1 ARG A 185      17.791  45.071  -7.641  1.00  0.74           H  
ATOM   2826 2HH1 ARG A 185      17.543  46.298  -6.386  1.00  0.74           H  
ATOM   2827 1HH2 ARG A 185      16.056  48.600  -8.501  1.00  0.74           H  
ATOM   2828 2HH2 ARG A 185      16.567  48.221  -6.865  1.00  0.74           H  
ATOM   2829  N   ASP A 186      20.749  47.205 -14.239  1.00  0.73           N  
ATOM   2830  CA  ASP A 186      21.628  48.311 -14.570  1.00  0.73           C  
ATOM   2831  C   ASP A 186      21.641  48.493 -16.066  1.00  0.73           C  
ATOM   2832  O   ASP A 186      21.708  49.615 -16.565  1.00  0.73           O  
ATOM   2833  CB  ASP A 186      23.041  47.991 -14.140  1.00  0.73           C  
ATOM   2834  CG  ASP A 186      23.228  47.831 -12.699  1.00  0.73           C  
ATOM   2835  OD1 ASP A 186      23.030  48.774 -11.959  1.00  0.73           O  
ATOM   2836  OD2 ASP A 186      23.559  46.731 -12.317  1.00  0.73           O  
ATOM   2837  H   ASP A 186      21.157  46.280 -14.151  1.00  0.73           H  
ATOM   2838  HA  ASP A 186      21.269  49.222 -14.091  1.00  0.73           H  
ATOM   2839 1HB  ASP A 186      23.272  47.067 -14.598  1.00  0.73           H  
ATOM   2840 2HB  ASP A 186      23.733  48.740 -14.522  1.00  0.73           H  
ATOM   2841  N   LEU A 187      21.545  47.378 -16.792  1.00  0.72           N  
ATOM   2842  CA  LEU A 187      21.544  47.450 -18.241  1.00  0.72           C  
ATOM   2843  C   LEU A 187      20.267  48.159 -18.663  1.00  0.72           C  
ATOM   2844  O   LEU A 187      20.276  49.011 -19.558  1.00  0.72           O  
ATOM   2845  CB  LEU A 187      21.583  46.056 -18.853  1.00  0.72           C  
ATOM   2846  CG  LEU A 187      22.818  45.278 -18.601  1.00  0.72           C  
ATOM   2847  CD1 LEU A 187      22.661  43.957 -19.189  1.00  0.72           C  
ATOM   2848  CD2 LEU A 187      23.945  45.965 -19.161  1.00  0.72           C  
ATOM   2849  H   LEU A 187      21.518  46.474 -16.317  1.00  0.72           H  
ATOM   2850  HA  LEU A 187      22.406  48.023 -18.577  1.00  0.72           H  
ATOM   2851 1HB  LEU A 187      20.746  45.485 -18.468  1.00  0.72           H  
ATOM   2852 2HB  LEU A 187      21.484  46.141 -19.914  1.00  0.72           H  
ATOM   2853  HG  LEU A 187      22.964  45.163 -17.535  1.00  0.72           H  
ATOM   2854 1HD1 LEU A 187      23.525  43.383 -19.020  1.00  0.72           H  
ATOM   2855 2HD1 LEU A 187      21.806  43.456 -18.762  1.00  0.72           H  
ATOM   2856 3HD1 LEU A 187      22.528  44.087 -20.246  1.00  0.72           H  
ATOM   2857 1HD2 LEU A 187      24.853  45.400 -18.969  1.00  0.72           H  
ATOM   2858 2HD2 LEU A 187      23.805  46.077 -20.235  1.00  0.72           H  
ATOM   2859 3HD2 LEU A 187      24.028  46.947 -18.698  1.00  0.72           H  
ATOM   2860  N   THR A 188      19.185  47.861 -17.932  1.00  0.70           N  
ATOM   2861  CA  THR A 188      17.892  48.476 -18.138  1.00  0.70           C  
ATOM   2862  C   THR A 188      18.002  49.960 -17.872  1.00  0.70           C  
ATOM   2863  O   THR A 188      17.581  50.773 -18.693  1.00  0.70           O  
ATOM   2864  CB  THR A 188      16.855  47.901 -17.161  1.00  0.70           C  
ATOM   2865  OG1 THR A 188      16.697  46.496 -17.380  1.00  0.70           O  
ATOM   2866  CG2 THR A 188      15.510  48.617 -17.301  1.00  0.70           C  
ATOM   2867  H   THR A 188      19.256  47.137 -17.217  1.00  0.70           H  
ATOM   2868  HA  THR A 188      17.570  48.327 -19.166  1.00  0.70           H  
ATOM   2869  HB  THR A 188      17.213  48.052 -16.151  1.00  0.70           H  
ATOM   2870  HG1 THR A 188      17.508  46.041 -17.061  1.00  0.70           H  
ATOM   2871 1HG2 THR A 188      14.821  48.215 -16.577  1.00  0.70           H  
ATOM   2872 2HG2 THR A 188      15.641  49.685 -17.115  1.00  0.70           H  
ATOM   2873 3HG2 THR A 188      15.120  48.468 -18.294  1.00  0.70           H  
ATOM   2874  N   ASP A 189      18.619  50.325 -16.742  1.00  0.69           N  
ATOM   2875  CA  ASP A 189      18.753  51.727 -16.401  1.00  0.69           C  
ATOM   2876  C   ASP A 189      19.627  52.465 -17.426  1.00  0.69           C  
ATOM   2877  O   ASP A 189      19.342  53.610 -17.777  1.00  0.69           O  
ATOM   2878  CB  ASP A 189      19.356  51.858 -15.001  1.00  0.69           C  
ATOM   2879  CG  ASP A 189      19.175  53.236 -14.419  1.00  0.69           C  
ATOM   2880  OD1 ASP A 189      18.043  53.589 -14.145  1.00  0.69           O  
ATOM   2881  OD2 ASP A 189      20.149  53.963 -14.270  1.00  0.69           O  
ATOM   2882  H   ASP A 189      18.944  49.620 -16.079  1.00  0.69           H  
ATOM   2883  HA  ASP A 189      17.761  52.178 -16.402  1.00  0.69           H  
ATOM   2884 1HB  ASP A 189      18.900  51.120 -14.337  1.00  0.69           H  
ATOM   2885 2HB  ASP A 189      20.423  51.626 -15.050  1.00  0.69           H  
ATOM   2886  N   TYR A 190      20.667  51.802 -17.940  1.00  0.68           N  
ATOM   2887  CA  TYR A 190      21.532  52.390 -18.957  1.00  0.68           C  
ATOM   2888  C   TYR A 190      20.716  52.691 -20.210  1.00  0.68           C  
ATOM   2889  O   TYR A 190      20.774  53.800 -20.752  1.00  0.68           O  
ATOM   2890  CB  TYR A 190      22.725  51.481 -19.246  1.00  0.68           C  
ATOM   2891  CG  TYR A 190      23.663  51.976 -20.309  1.00  0.68           C  
ATOM   2892  CD1 TYR A 190      24.564  52.990 -20.041  1.00  0.68           C  
ATOM   2893  CD2 TYR A 190      23.651  51.386 -21.523  1.00  0.68           C  
ATOM   2894  CE1 TYR A 190      25.464  53.395 -21.002  1.00  0.68           C  
ATOM   2895  CE2 TYR A 190      24.546  51.781 -22.494  1.00  0.68           C  
ATOM   2896  CZ  TYR A 190      25.457  52.781 -22.234  1.00  0.68           C  
ATOM   2897  OH  TYR A 190      26.354  53.177 -23.201  1.00  0.68           O  
ATOM   2898  H   TYR A 190      20.881  50.871 -17.595  1.00  0.68           H  
ATOM   2899  HA  TYR A 190      21.914  53.337 -18.577  1.00  0.68           H  
ATOM   2900 1HB  TYR A 190      23.298  51.338 -18.327  1.00  0.68           H  
ATOM   2901 2HB  TYR A 190      22.367  50.501 -19.548  1.00  0.68           H  
ATOM   2902  HD1 TYR A 190      24.573  53.464 -19.059  1.00  0.68           H  
ATOM   2903  HD2 TYR A 190      22.932  50.599 -21.708  1.00  0.68           H  
ATOM   2904  HE1 TYR A 190      26.179  54.189 -20.783  1.00  0.68           H  
ATOM   2905  HE2 TYR A 190      24.536  51.307 -23.462  1.00  0.68           H  
ATOM   2906  HH  TYR A 190      26.966  53.817 -22.827  1.00  0.68           H  
ATOM   2907  N   LEU A 191      19.946  51.697 -20.673  1.00  0.68           N  
ATOM   2908  CA  LEU A 191      19.111  51.875 -21.853  1.00  0.68           C  
ATOM   2909  C   LEU A 191      18.134  53.022 -21.597  1.00  0.68           C  
ATOM   2910  O   LEU A 191      17.943  53.885 -22.458  1.00  0.68           O  
ATOM   2911  CB  LEU A 191      18.364  50.573 -22.205  1.00  0.68           C  
ATOM   2912  CG  LEU A 191      17.450  50.627 -23.478  1.00  0.68           C  
ATOM   2913  CD1 LEU A 191      18.299  50.974 -24.711  1.00  0.68           C  
ATOM   2914  CD2 LEU A 191      16.770  49.266 -23.691  1.00  0.68           C  
ATOM   2915  H   LEU A 191      19.945  50.797 -20.190  1.00  0.68           H  
ATOM   2916  HA  LEU A 191      19.748  52.145 -22.693  1.00  0.68           H  
ATOM   2917 1HB  LEU A 191      19.095  49.784 -22.349  1.00  0.68           H  
ATOM   2918 2HB  LEU A 191      17.738  50.295 -21.354  1.00  0.68           H  
ATOM   2919  HG  LEU A 191      16.698  51.397 -23.349  1.00  0.68           H  
ATOM   2920 1HD1 LEU A 191      17.660  51.021 -25.597  1.00  0.68           H  
ATOM   2921 2HD1 LEU A 191      18.779  51.947 -24.569  1.00  0.68           H  
ATOM   2922 3HD1 LEU A 191      19.066  50.212 -24.861  1.00  0.68           H  
ATOM   2923 1HD2 LEU A 191      16.143  49.314 -24.574  1.00  0.68           H  
ATOM   2924 2HD2 LEU A 191      17.532  48.496 -23.829  1.00  0.68           H  
ATOM   2925 3HD2 LEU A 191      16.159  49.016 -22.829  1.00  0.68           H  
ATOM   2926  N   MET A 192      17.532  53.055 -20.402  1.00  0.69           N  
ATOM   2927  CA  MET A 192      16.603  54.121 -20.060  1.00  0.69           C  
ATOM   2928  C   MET A 192      17.274  55.481 -20.155  1.00  0.69           C  
ATOM   2929  O   MET A 192      16.700  56.419 -20.718  1.00  0.69           O  
ATOM   2930  CB  MET A 192      16.064  53.948 -18.651  1.00  0.69           C  
ATOM   2931  CG  MET A 192      15.015  54.942 -18.305  1.00  0.69           C  
ATOM   2932  SD  MET A 192      14.360  54.729 -16.657  1.00  0.69           S  
ATOM   2933  CE  MET A 192      13.475  53.231 -16.875  1.00  0.69           C  
ATOM   2934  H   MET A 192      17.711  52.315 -19.725  1.00  0.69           H  
ATOM   2935  HA  MET A 192      15.775  54.099 -20.767  1.00  0.69           H  
ATOM   2936 1HB  MET A 192      15.666  52.946 -18.522  1.00  0.69           H  
ATOM   2937 2HB  MET A 192      16.873  54.069 -17.937  1.00  0.69           H  
ATOM   2938 1HG  MET A 192      15.420  55.950 -18.392  1.00  0.69           H  
ATOM   2939 2HG  MET A 192      14.215  54.834 -19.019  1.00  0.69           H  
ATOM   2940 1HE  MET A 192      13.005  52.970 -15.938  1.00  0.69           H  
ATOM   2941 2HE  MET A 192      12.711  53.363 -17.637  1.00  0.69           H  
ATOM   2942 3HE  MET A 192      14.163  52.437 -17.179  1.00  0.69           H  
ATOM   2943  N   LYS A 193      18.498  55.606 -19.628  1.00  0.70           N  
ATOM   2944  CA  LYS A 193      19.186  56.885 -19.695  1.00  0.70           C  
ATOM   2945  C   LYS A 193      19.454  57.293 -21.129  1.00  0.70           C  
ATOM   2946  O   LYS A 193      19.234  58.448 -21.492  1.00  0.70           O  
ATOM   2947  CB  LYS A 193      20.508  56.853 -18.919  1.00  0.70           C  
ATOM   2948  CG  LYS A 193      20.371  56.881 -17.393  1.00  0.70           C  
ATOM   2949  CD  LYS A 193      21.746  56.895 -16.722  1.00  0.70           C  
ATOM   2950  CE  LYS A 193      21.644  57.213 -15.234  1.00  0.70           C  
ATOM   2951  NZ  LYS A 193      20.882  56.194 -14.497  1.00  0.70           N  
ATOM   2952  H   LYS A 193      18.935  54.815 -19.153  1.00  0.70           H  
ATOM   2953  HA  LYS A 193      18.545  57.641 -19.246  1.00  0.70           H  
ATOM   2954 1HB  LYS A 193      21.047  55.939 -19.179  1.00  0.70           H  
ATOM   2955 2HB  LYS A 193      21.129  57.696 -19.224  1.00  0.70           H  
ATOM   2956 1HG  LYS A 193      19.813  57.765 -17.091  1.00  0.70           H  
ATOM   2957 2HG  LYS A 193      19.824  55.996 -17.058  1.00  0.70           H  
ATOM   2958 1HD  LYS A 193      22.202  55.908 -16.838  1.00  0.70           H  
ATOM   2959 2HD  LYS A 193      22.383  57.632 -17.206  1.00  0.70           H  
ATOM   2960 1HE  LYS A 193      22.647  57.275 -14.814  1.00  0.70           H  
ATOM   2961 2HE  LYS A 193      21.152  58.177 -15.112  1.00  0.70           H  
ATOM   2962 1HZ  LYS A 193      20.821  56.414 -13.525  1.00  0.70           H  
ATOM   2963 2HZ  LYS A 193      19.945  56.120 -14.867  1.00  0.70           H  
ATOM   2964 3HZ  LYS A 193      21.319  55.269 -14.582  1.00  0.70           H  
ATOM   2965  N   ILE A 194      19.837  56.346 -21.984  1.00  0.71           N  
ATOM   2966  CA  ILE A 194      20.109  56.748 -23.354  1.00  0.71           C  
ATOM   2967  C   ILE A 194      18.813  57.213 -24.013  1.00  0.71           C  
ATOM   2968  O   ILE A 194      18.767  58.254 -24.684  1.00  0.71           O  
ATOM   2969  CB  ILE A 194      20.687  55.621 -24.213  1.00  0.71           C  
ATOM   2970  CG1 ILE A 194      22.077  55.202 -23.760  1.00  0.71           C  
ATOM   2971  CG2 ILE A 194      20.800  56.208 -25.587  1.00  0.71           C  
ATOM   2972  CD1 ILE A 194      22.538  53.923 -24.430  1.00  0.71           C  
ATOM   2973  H   ILE A 194      19.996  55.389 -21.663  1.00  0.71           H  
ATOM   2974  HA  ILE A 194      20.811  57.576 -23.346  1.00  0.71           H  
ATOM   2975  HB  ILE A 194      20.032  54.745 -24.216  1.00  0.71           H  
ATOM   2976 1HG1 ILE A 194      22.782  55.994 -23.996  1.00  0.71           H  
ATOM   2977 2HG1 ILE A 194      22.076  55.045 -22.677  1.00  0.71           H  
ATOM   2978 1HG2 ILE A 194      21.210  55.491 -26.258  1.00  0.71           H  
ATOM   2979 2HG2 ILE A 194      19.811  56.510 -25.931  1.00  0.71           H  
ATOM   2980 3HG2 ILE A 194      21.453  57.079 -25.556  1.00  0.71           H  
ATOM   2981 1HD1 ILE A 194      23.522  53.688 -24.089  1.00  0.71           H  
ATOM   2982 2HD1 ILE A 194      21.851  53.109 -24.183  1.00  0.71           H  
ATOM   2983 3HD1 ILE A 194      22.561  54.065 -25.503  1.00  0.71           H  
ATOM   2984  N   LEU A 195      17.748  56.451 -23.817  1.00  0.73           N  
ATOM   2985  CA  LEU A 195      16.481  56.805 -24.413  1.00  0.73           C  
ATOM   2986  C   LEU A 195      15.974  58.146 -23.891  1.00  0.73           C  
ATOM   2987  O   LEU A 195      15.437  58.944 -24.669  1.00  0.73           O  
ATOM   2988  CB  LEU A 195      15.471  55.688 -24.178  1.00  0.73           C  
ATOM   2989  CG  LEU A 195      15.746  54.406 -24.964  1.00  0.73           C  
ATOM   2990  CD1 LEU A 195      14.760  53.287 -24.554  1.00  0.73           C  
ATOM   2991  CD2 LEU A 195      15.628  54.748 -26.422  1.00  0.73           C  
ATOM   2992  H   LEU A 195      17.825  55.599 -23.259  1.00  0.73           H  
ATOM   2993  HA  LEU A 195      16.629  56.895 -25.487  1.00  0.73           H  
ATOM   2994 1HB  LEU A 195      15.459  55.445 -23.114  1.00  0.73           H  
ATOM   2995 2HB  LEU A 195      14.512  56.042 -24.467  1.00  0.73           H  
ATOM   2996  HG  LEU A 195      16.761  54.051 -24.754  1.00  0.73           H  
ATOM   2997 1HD1 LEU A 195      14.977  52.385 -25.128  1.00  0.73           H  
ATOM   2998 2HD1 LEU A 195      14.873  53.077 -23.489  1.00  0.73           H  
ATOM   2999 3HD1 LEU A 195      13.745  53.605 -24.758  1.00  0.73           H  
ATOM   3000 1HD2 LEU A 195      15.833  53.874 -27.016  1.00  0.73           H  
ATOM   3001 2HD2 LEU A 195      14.632  55.110 -26.622  1.00  0.73           H  
ATOM   3002 3HD2 LEU A 195      16.352  55.522 -26.671  1.00  0.73           H  
ATOM   3003  N   THR A 196      16.220  58.430 -22.608  1.00  0.75           N  
ATOM   3004  CA  THR A 196      15.822  59.690 -22.005  1.00  0.75           C  
ATOM   3005  C   THR A 196      16.566  60.838 -22.687  1.00  0.75           C  
ATOM   3006  O   THR A 196      15.964  61.854 -23.042  1.00  0.75           O  
ATOM   3007  CB  THR A 196      16.129  59.703 -20.501  1.00  0.75           C  
ATOM   3008  OG1 THR A 196      15.412  58.634 -19.860  1.00  0.75           O  
ATOM   3009  CG2 THR A 196      15.712  61.025 -19.894  1.00  0.75           C  
ATOM   3010  H   THR A 196      16.660  57.728 -22.015  1.00  0.75           H  
ATOM   3011  HA  THR A 196      14.753  59.830 -22.154  1.00  0.75           H  
ATOM   3012  HB  THR A 196      17.195  59.555 -20.349  1.00  0.75           H  
ATOM   3013  HG1 THR A 196      15.697  57.786 -20.276  1.00  0.75           H  
ATOM   3014 1HG2 THR A 196      15.935  61.019 -18.829  1.00  0.75           H  
ATOM   3015 2HG2 THR A 196      16.261  61.833 -20.377  1.00  0.75           H  
ATOM   3016 3HG2 THR A 196      14.642  61.173 -20.040  1.00  0.75           H  
ATOM   3017  N   GLU A 197      17.877  60.663 -22.911  1.00  0.77           N  
ATOM   3018  CA  GLU A 197      18.708  61.680 -23.565  1.00  0.77           C  
ATOM   3019  C   GLU A 197      18.218  61.965 -24.987  1.00  0.77           C  
ATOM   3020  O   GLU A 197      18.334  63.088 -25.482  1.00  0.77           O  
ATOM   3021  CB  GLU A 197      20.192  61.273 -23.570  1.00  0.77           C  
ATOM   3022  CG  GLU A 197      20.867  61.329 -22.182  1.00  0.77           C  
ATOM   3023  CD  GLU A 197      22.325  60.897 -22.188  1.00  0.77           C  
ATOM   3024  OE1 GLU A 197      22.806  60.461 -23.209  1.00  0.77           O  
ATOM   3025  OE2 GLU A 197      22.956  61.011 -21.161  1.00  0.77           O  
ATOM   3026  H   GLU A 197      18.320  59.802 -22.588  1.00  0.77           H  
ATOM   3027  HA  GLU A 197      18.622  62.603 -22.994  1.00  0.77           H  
ATOM   3028 1HB  GLU A 197      20.284  60.252 -23.940  1.00  0.77           H  
ATOM   3029 2HB  GLU A 197      20.747  61.919 -24.246  1.00  0.77           H  
ATOM   3030 1HG  GLU A 197      20.811  62.352 -21.815  1.00  0.77           H  
ATOM   3031 2HG  GLU A 197      20.311  60.703 -21.494  1.00  0.77           H  
ATOM   3032  N   ARG A 198      17.617  60.957 -25.619  1.00  0.81           N  
ATOM   3033  CA  ARG A 198      17.072  61.078 -26.966  1.00  0.81           C  
ATOM   3034  C   ARG A 198      15.636  61.627 -26.996  1.00  0.81           C  
ATOM   3035  O   ARG A 198      15.043  61.748 -28.070  1.00  0.81           O  
ATOM   3036  CB  ARG A 198      17.086  59.735 -27.670  1.00  0.81           C  
ATOM   3037  CG  ARG A 198      18.449  59.185 -27.994  1.00  0.81           C  
ATOM   3038  CD  ARG A 198      18.319  57.850 -28.566  1.00  0.81           C  
ATOM   3039  NE  ARG A 198      17.580  57.879 -29.817  1.00  0.81           N  
ATOM   3040  CZ  ARG A 198      17.085  56.793 -30.427  1.00  0.81           C  
ATOM   3041  NH1 ARG A 198      17.272  55.613 -29.925  1.00  0.81           N  
ATOM   3042  NH2 ARG A 198      16.393  56.895 -31.538  1.00  0.81           N  
ATOM   3043  H   ARG A 198      17.595  60.045 -25.159  1.00  0.81           H  
ATOM   3044  HA  ARG A 198      17.710  61.761 -27.525  1.00  0.81           H  
ATOM   3045 1HB  ARG A 198      16.593  59.000 -27.037  1.00  0.81           H  
ATOM   3046 2HB  ARG A 198      16.517  59.801 -28.596  1.00  0.81           H  
ATOM   3047 1HG  ARG A 198      18.952  59.832 -28.711  1.00  0.81           H  
ATOM   3048 2HG  ARG A 198      19.043  59.115 -27.082  1.00  0.81           H  
ATOM   3049 1HD  ARG A 198      19.302  57.421 -28.751  1.00  0.81           H  
ATOM   3050 2HD  ARG A 198      17.773  57.222 -27.865  1.00  0.81           H  
ATOM   3051  HE  ARG A 198      17.406  58.777 -30.243  1.00  0.81           H  
ATOM   3052 1HH1 ARG A 198      17.820  55.490 -29.069  1.00  0.81           H  
ATOM   3053 2HH1 ARG A 198      16.875  54.805 -30.415  1.00  0.81           H  
ATOM   3054 1HH2 ARG A 198      16.219  57.795 -31.961  1.00  0.81           H  
ATOM   3055 2HH2 ARG A 198      16.027  56.028 -31.944  1.00  0.81           H  
ATOM   3056  N   GLY A 199      15.077  61.971 -25.831  1.00  0.86           N  
ATOM   3057  CA  GLY A 199      13.729  62.523 -25.745  1.00  0.86           C  
ATOM   3058  C   GLY A 199      12.615  61.518 -25.437  1.00  0.86           C  
ATOM   3059  O   GLY A 199      11.435  61.883 -25.444  1.00  0.86           O  
ATOM   3060  H   GLY A 199      15.598  61.866 -24.962  1.00  0.86           H  
ATOM   3061 1HA  GLY A 199      13.728  63.294 -24.974  1.00  0.86           H  
ATOM   3062 2HA  GLY A 199      13.499  63.029 -26.681  1.00  0.86           H  
ATOM   3063  N   TYR A 200      12.964  60.269 -25.148  1.00  0.95           N  
ATOM   3064  CA  TYR A 200      11.958  59.267 -24.824  1.00  0.95           C  
ATOM   3065  C   TYR A 200      11.985  59.010 -23.328  1.00  0.95           C  
ATOM   3066  O   TYR A 200      12.469  57.976 -22.884  1.00  0.95           O  
ATOM   3067  CB  TYR A 200      12.232  57.965 -25.553  1.00  0.95           C  
ATOM   3068  CG  TYR A 200      12.324  58.092 -27.028  1.00  0.95           C  
ATOM   3069  CD1 TYR A 200      13.561  57.933 -27.624  1.00  0.95           C  
ATOM   3070  CD2 TYR A 200      11.205  58.375 -27.794  1.00  0.95           C  
ATOM   3071  CE1 TYR A 200      13.685  58.040 -28.982  1.00  0.95           C  
ATOM   3072  CE2 TYR A 200      11.330  58.483 -29.166  1.00  0.95           C  
ATOM   3073  CZ  TYR A 200      12.567  58.313 -29.761  1.00  0.95           C  
ATOM   3074  OH  TYR A 200      12.696  58.416 -31.132  1.00  0.95           O  
ATOM   3075  H   TYR A 200      13.944  59.997 -25.126  1.00  0.95           H  
ATOM   3076  HA  TYR A 200      10.970  59.639 -25.092  1.00  0.95           H  
ATOM   3077 1HB  TYR A 200      13.158  57.565 -25.204  1.00  0.95           H  
ATOM   3078 2HB  TYR A 200      11.454  57.247 -25.315  1.00  0.95           H  
ATOM   3079  HD1 TYR A 200      14.438  57.718 -27.008  1.00  0.95           H  
ATOM   3080  HD2 TYR A 200      10.232  58.505 -27.319  1.00  0.95           H  
ATOM   3081  HE1 TYR A 200      14.653  57.912 -29.443  1.00  0.95           H  
ATOM   3082  HE2 TYR A 200      10.456  58.698 -29.777  1.00  0.95           H  
ATOM   3083  HH  TYR A 200      11.854  58.677 -31.513  1.00  0.95           H  
ATOM   3084  N   SER A 201      11.519  59.971 -22.549  1.00  1.06           N  
ATOM   3085  CA  SER A 201      11.576  59.860 -21.094  1.00  1.06           C  
ATOM   3086  C   SER A 201      10.706  58.732 -20.530  1.00  1.06           C  
ATOM   3087  O   SER A 201       9.568  58.548 -20.958  1.00  1.06           O  
ATOM   3088  CB  SER A 201      11.153  61.173 -20.468  1.00  1.06           C  
ATOM   3089  OG  SER A 201      11.133  61.071 -19.081  1.00  1.06           O  
ATOM   3090  H   SER A 201      11.132  60.799 -22.984  1.00  1.06           H  
ATOM   3091  HA  SER A 201      12.610  59.655 -20.811  1.00  1.06           H  
ATOM   3092 1HB  SER A 201      11.839  61.963 -20.771  1.00  1.06           H  
ATOM   3093 2HB  SER A 201      10.161  61.440 -20.830  1.00  1.06           H  
ATOM   3094  HG  SER A 201      10.705  60.227 -18.897  1.00  1.06           H  
ATOM   3095  N   PHE A 202      11.239  58.032 -19.528  1.00  1.18           N  
ATOM   3096  CA  PHE A 202      10.529  56.984 -18.780  1.00  1.18           C  
ATOM   3097  C   PHE A 202      10.517  57.424 -17.311  1.00  1.18           C  
ATOM   3098  O   PHE A 202      11.574  57.713 -16.753  1.00  1.18           O  
ATOM   3099  CB  PHE A 202      11.226  55.629 -18.957  1.00  1.18           C  
ATOM   3100  CG  PHE A 202      11.216  55.061 -20.398  1.00  1.18           C  
ATOM   3101  CD1 PHE A 202      12.181  55.439 -21.302  1.00  1.18           C  
ATOM   3102  CD2 PHE A 202      10.240  54.148 -20.852  1.00  1.18           C  
ATOM   3103  CE1 PHE A 202      12.175  54.940 -22.587  1.00  1.18           C  
ATOM   3104  CE2 PHE A 202      10.256  53.658 -22.134  1.00  1.18           C  
ATOM   3105  CZ  PHE A 202      11.222  54.054 -23.001  1.00  1.18           C  
ATOM   3106  H   PHE A 202      12.195  58.240 -19.267  1.00  1.18           H  
ATOM   3107  HA  PHE A 202       9.499  56.909 -19.138  1.00  1.18           H  
ATOM   3108 1HB  PHE A 202      12.246  55.768 -18.676  1.00  1.18           H  
ATOM   3109 2HB  PHE A 202      10.822  54.892 -18.281  1.00  1.18           H  
ATOM   3110  HD1 PHE A 202      12.954  56.149 -21.001  1.00  1.18           H  
ATOM   3111  HD2 PHE A 202       9.461  53.810 -20.200  1.00  1.18           H  
ATOM   3112  HE1 PHE A 202      12.925  55.260 -23.266  1.00  1.18           H  
ATOM   3113  HE2 PHE A 202       9.499  52.962 -22.449  1.00  1.18           H  
ATOM   3114  HZ  PHE A 202      11.236  53.671 -24.015  1.00  1.18           H  
ATOM   3115  N   VAL A 203       9.334  57.547 -16.706  1.00  1.29           N  
ATOM   3116  CA  VAL A 203       9.245  58.115 -15.353  1.00  1.29           C  
ATOM   3117  C   VAL A 203       8.678  57.258 -14.201  1.00  1.29           C  
ATOM   3118  O   VAL A 203       8.724  57.689 -13.048  1.00  1.29           O  
ATOM   3119  CB  VAL A 203       8.456  59.434 -15.451  1.00  1.29           C  
ATOM   3120  CG1 VAL A 203       9.210  60.430 -16.325  1.00  1.29           C  
ATOM   3121  CG2 VAL A 203       7.107  59.166 -16.084  1.00  1.29           C  
ATOM   3122  H   VAL A 203       8.494  57.282 -17.203  1.00  1.29           H  
ATOM   3123  HA  VAL A 203      10.259  58.386 -15.062  1.00  1.29           H  
ATOM   3124  HB  VAL A 203       8.336  59.861 -14.456  1.00  1.29           H  
ATOM   3125 1HG1 VAL A 203       8.648  61.360 -16.388  1.00  1.29           H  
ATOM   3126 2HG1 VAL A 203      10.191  60.628 -15.888  1.00  1.29           H  
ATOM   3127 3HG1 VAL A 203       9.334  60.023 -17.322  1.00  1.29           H  
ATOM   3128 1HG2 VAL A 203       6.547  60.098 -16.158  1.00  1.29           H  
ATOM   3129 2HG2 VAL A 203       7.247  58.745 -17.083  1.00  1.29           H  
ATOM   3130 3HG2 VAL A 203       6.564  58.478 -15.486  1.00  1.29           H  
ATOM   3131  N   THR A 204       8.150  56.073 -14.487  1.00  1.36           N  
ATOM   3132  CA  THR A 204       7.603  55.207 -13.427  1.00  1.36           C  
ATOM   3133  C   THR A 204       8.161  53.799 -13.508  1.00  1.36           C  
ATOM   3134  O   THR A 204       8.880  53.455 -14.446  1.00  1.36           O  
ATOM   3135  CB  THR A 204       6.062  55.068 -13.468  1.00  1.36           C  
ATOM   3136  OG1 THR A 204       5.669  54.366 -14.664  1.00  1.36           O  
ATOM   3137  CG2 THR A 204       5.381  56.401 -13.429  1.00  1.36           C  
ATOM   3138  H   THR A 204       8.130  55.771 -15.447  1.00  1.36           H  
ATOM   3139  HA  THR A 204       7.883  55.621 -12.459  1.00  1.36           H  
ATOM   3140  HB  THR A 204       5.742  54.494 -12.603  1.00  1.36           H  
ATOM   3141  HG1 THR A 204       5.639  54.998 -15.395  1.00  1.36           H  
ATOM   3142 1HG2 THR A 204       4.302  56.259 -13.444  1.00  1.36           H  
ATOM   3143 2HG2 THR A 204       5.667  56.931 -12.518  1.00  1.36           H  
ATOM   3144 3HG2 THR A 204       5.670  56.967 -14.278  1.00  1.36           H  
ATOM   3145  N   THR A 205       7.790  52.968 -12.535  1.00  1.37           N  
ATOM   3146  CA  THR A 205       8.184  51.568 -12.545  1.00  1.37           C  
ATOM   3147  C   THR A 205       7.628  50.892 -13.798  1.00  1.37           C  
ATOM   3148  O   THR A 205       8.302  50.066 -14.414  1.00  1.37           O  
ATOM   3149  CB  THR A 205       7.697  50.835 -11.287  1.00  1.37           C  
ATOM   3150  OG1 THR A 205       8.281  51.443 -10.127  1.00  1.37           O  
ATOM   3151  CG2 THR A 205       8.118  49.373 -11.358  1.00  1.37           C  
ATOM   3152  H   THR A 205       7.221  53.318 -11.780  1.00  1.37           H  
ATOM   3153  HA  THR A 205       9.271  51.508 -12.578  1.00  1.37           H  
ATOM   3154  HB  THR A 205       6.619  50.911 -11.217  1.00  1.37           H  
ATOM   3155  HG1 THR A 205       9.238  51.382 -10.182  1.00  1.37           H  
ATOM   3156 1HG2 THR A 205       7.779  48.850 -10.470  1.00  1.37           H  
ATOM   3157 2HG2 THR A 205       7.681  48.911 -12.242  1.00  1.37           H  
ATOM   3158 3HG2 THR A 205       9.203  49.312 -11.422  1.00  1.37           H  
ATOM   3159  N   ALA A 206       6.380  51.214 -14.156  1.00  1.31           N  
ATOM   3160  CA  ALA A 206       5.780  50.642 -15.356  1.00  1.31           C  
ATOM   3161  C   ALA A 206       6.577  51.042 -16.581  1.00  1.31           C  
ATOM   3162  O   ALA A 206       6.794  50.237 -17.490  1.00  1.31           O  
ATOM   3163  CB  ALA A 206       4.349  51.112 -15.515  1.00  1.31           C  
ATOM   3164  H   ALA A 206       5.870  51.894 -13.611  1.00  1.31           H  
ATOM   3165  HA  ALA A 206       5.814  49.559 -15.276  1.00  1.31           H  
ATOM   3166 1HB  ALA A 206       3.921  50.667 -16.412  1.00  1.31           H  
ATOM   3167 2HB  ALA A 206       3.761  50.825 -14.652  1.00  1.31           H  
ATOM   3168 3HB  ALA A 206       4.338  52.197 -15.609  1.00  1.31           H  
ATOM   3169  N   GLU A 207       7.053  52.281 -16.588  1.00  1.21           N  
ATOM   3170  CA  GLU A 207       7.836  52.718 -17.727  1.00  1.21           C  
ATOM   3171  C   GLU A 207       9.147  51.914 -17.763  1.00  1.21           C  
ATOM   3172  O   GLU A 207       9.635  51.546 -18.835  1.00  1.21           O  
ATOM   3173  CB  GLU A 207       8.069  54.220 -17.644  1.00  1.21           C  
ATOM   3174  CG  GLU A 207       6.809  55.079 -17.794  1.00  1.21           C  
ATOM   3175  CD  GLU A 207       6.197  55.025 -19.143  1.00  1.21           C  
ATOM   3176  OE1 GLU A 207       6.892  55.245 -20.090  1.00  1.21           O  
ATOM   3177  OE2 GLU A 207       5.024  54.773 -19.227  1.00  1.21           O  
ATOM   3178  H   GLU A 207       6.829  52.919 -15.822  1.00  1.21           H  
ATOM   3179  HA  GLU A 207       7.280  52.504 -18.628  1.00  1.21           H  
ATOM   3180 1HB  GLU A 207       8.578  54.468 -16.728  1.00  1.21           H  
ATOM   3181 2HB  GLU A 207       8.680  54.519 -18.425  1.00  1.21           H  
ATOM   3182 1HG  GLU A 207       6.077  54.709 -17.105  1.00  1.21           H  
ATOM   3183 2HG  GLU A 207       7.025  56.107 -17.535  1.00  1.21           H  
ATOM   3184  N   ARG A 208       9.701  51.605 -16.589  1.00  1.10           N  
ATOM   3185  CA  ARG A 208      10.897  50.780 -16.515  1.00  1.10           C  
ATOM   3186  C   ARG A 208      10.626  49.401 -17.104  1.00  1.10           C  
ATOM   3187  O   ARG A 208      11.478  48.854 -17.804  1.00  1.10           O  
ATOM   3188  CB  ARG A 208      11.417  50.669 -15.093  1.00  1.10           C  
ATOM   3189  CG  ARG A 208      12.785  50.012 -14.969  1.00  1.10           C  
ATOM   3190  CD  ARG A 208      13.282  50.058 -13.578  1.00  1.10           C  
ATOM   3191  NE  ARG A 208      13.476  51.440 -13.116  1.00  1.10           N  
ATOM   3192  CZ  ARG A 208      14.574  52.211 -13.359  1.00  1.10           C  
ATOM   3193  NH1 ARG A 208      15.588  51.750 -14.049  1.00  1.10           N  
ATOM   3194  NH2 ARG A 208      14.631  53.446 -12.896  1.00  1.10           N  
ATOM   3195  H   ARG A 208       9.285  51.973 -15.732  1.00  1.10           H  
ATOM   3196  HA  ARG A 208      11.667  51.241 -17.123  1.00  1.10           H  
ATOM   3197 1HB  ARG A 208      11.448  51.653 -14.629  1.00  1.10           H  
ATOM   3198 2HB  ARG A 208      10.738  50.061 -14.510  1.00  1.10           H  
ATOM   3199 1HG  ARG A 208      12.701  48.966 -15.267  1.00  1.10           H  
ATOM   3200 2HG  ARG A 208      13.503  50.513 -15.614  1.00  1.10           H  
ATOM   3201 1HD  ARG A 208      12.560  49.574 -12.920  1.00  1.10           H  
ATOM   3202 2HD  ARG A 208      14.238  49.538 -13.516  1.00  1.10           H  
ATOM   3203  HE  ARG A 208      12.727  51.856 -12.579  1.00  1.10           H  
ATOM   3204 1HH1 ARG A 208      15.573  50.813 -14.410  1.00  1.10           H  
ATOM   3205 2HH1 ARG A 208      16.416  52.359 -14.204  1.00  1.10           H  
ATOM   3206 1HH2 ARG A 208      13.864  53.824 -12.362  1.00  1.10           H  
ATOM   3207 2HH2 ARG A 208      15.456  54.015 -13.082  1.00  1.10           H  
ATOM   3208  N   GLU A 209       9.432  48.839 -16.835  1.00  1.00           N  
ATOM   3209  CA  GLU A 209       9.071  47.535 -17.399  1.00  1.00           C  
ATOM   3210  C   GLU A 209       9.125  47.607 -18.924  1.00  1.00           C  
ATOM   3211  O   GLU A 209       9.582  46.665 -19.584  1.00  1.00           O  
ATOM   3212  CB  GLU A 209       7.675  47.063 -16.953  1.00  1.00           C  
ATOM   3213  CG  GLU A 209       7.318  45.630 -17.446  1.00  1.00           C  
ATOM   3214  CD  GLU A 209       5.961  45.121 -16.962  1.00  1.00           C  
ATOM   3215  OE1 GLU A 209       4.948  45.555 -17.467  1.00  1.00           O  
ATOM   3216  OE2 GLU A 209       5.937  44.333 -16.047  1.00  1.00           O  
ATOM   3217  H   GLU A 209       8.786  49.328 -16.213  1.00  1.00           H  
ATOM   3218  HA  GLU A 209       9.798  46.801 -17.065  1.00  1.00           H  
ATOM   3219 1HB  GLU A 209       7.608  47.088 -15.864  1.00  1.00           H  
ATOM   3220 2HB  GLU A 209       6.920  47.738 -17.341  1.00  1.00           H  
ATOM   3221 1HG  GLU A 209       7.320  45.633 -18.536  1.00  1.00           H  
ATOM   3222 2HG  GLU A 209       8.096  44.944 -17.113  1.00  1.00           H  
ATOM   3223  N   ILE A 210       8.693  48.740 -19.489  1.00  0.91           N  
ATOM   3224  CA  ILE A 210       8.736  48.902 -20.934  1.00  0.91           C  
ATOM   3225  C   ILE A 210      10.175  48.835 -21.404  1.00  0.91           C  
ATOM   3226  O   ILE A 210      10.484  48.129 -22.363  1.00  0.91           O  
ATOM   3227  CB  ILE A 210       8.184  50.245 -21.418  1.00  0.91           C  
ATOM   3228  CG1 ILE A 210       6.710  50.379 -21.172  1.00  0.91           C  
ATOM   3229  CG2 ILE A 210       8.473  50.378 -22.872  1.00  0.91           C  
ATOM   3230  CD1 ILE A 210       6.228  51.800 -21.405  1.00  0.91           C  
ATOM   3231  H   ILE A 210       8.297  49.471 -18.891  1.00  0.91           H  
ATOM   3232  HA  ILE A 210       8.174  48.089 -21.397  1.00  0.91           H  
ATOM   3233  HB  ILE A 210       8.671  51.050 -20.906  1.00  0.91           H  
ATOM   3234 1HG1 ILE A 210       6.169  49.703 -21.828  1.00  0.91           H  
ATOM   3235 2HG1 ILE A 210       6.497  50.107 -20.135  1.00  0.91           H  
ATOM   3236 1HG2 ILE A 210       8.104  51.326 -23.195  1.00  0.91           H  
ATOM   3237 2HG2 ILE A 210       9.546  50.320 -23.047  1.00  0.91           H  
ATOM   3238 3HG2 ILE A 210       7.971  49.578 -23.405  1.00  0.91           H  
ATOM   3239 1HD1 ILE A 210       5.159  51.868 -21.206  1.00  0.91           H  
ATOM   3240 2HD1 ILE A 210       6.752  52.484 -20.754  1.00  0.91           H  
ATOM   3241 3HD1 ILE A 210       6.425  52.079 -22.426  1.00  0.91           H  
ATOM   3242  N   VAL A 211      11.066  49.540 -20.705  1.00  0.85           N  
ATOM   3243  CA  VAL A 211      12.471  49.552 -21.090  1.00  0.85           C  
ATOM   3244  C   VAL A 211      13.042  48.145 -20.999  1.00  0.85           C  
ATOM   3245  O   VAL A 211      13.815  47.728 -21.865  1.00  0.85           O  
ATOM   3246  CB  VAL A 211      13.303  50.492 -20.213  1.00  0.85           C  
ATOM   3247  CG1 VAL A 211      14.767  50.345 -20.551  1.00  0.85           C  
ATOM   3248  CG2 VAL A 211      12.867  51.880 -20.429  1.00  0.85           C  
ATOM   3249  H   VAL A 211      10.735  50.102 -19.916  1.00  0.85           H  
ATOM   3250  HA  VAL A 211      12.547  49.892 -22.115  1.00  0.85           H  
ATOM   3251  HB  VAL A 211      13.172  50.219 -19.167  1.00  0.85           H  
ATOM   3252 1HG1 VAL A 211      15.352  51.002 -19.919  1.00  0.85           H  
ATOM   3253 2HG1 VAL A 211      15.088  49.320 -20.397  1.00  0.85           H  
ATOM   3254 3HG1 VAL A 211      14.917  50.620 -21.591  1.00  0.85           H  
ATOM   3255 1HG2 VAL A 211      13.448  52.548 -19.810  1.00  0.85           H  
ATOM   3256 2HG2 VAL A 211      13.003  52.143 -21.474  1.00  0.85           H  
ATOM   3257 3HG2 VAL A 211      11.819  51.951 -20.161  1.00  0.85           H  
ATOM   3258  N   ARG A 212      12.675  47.404 -19.948  1.00  0.81           N  
ATOM   3259  CA  ARG A 212      13.154  46.034 -19.802  1.00  0.81           C  
ATOM   3260  C   ARG A 212      12.703  45.174 -20.973  1.00  0.81           C  
ATOM   3261  O   ARG A 212      13.481  44.365 -21.486  1.00  0.81           O  
ATOM   3262  CB  ARG A 212      12.626  45.388 -18.528  1.00  0.81           C  
ATOM   3263  CG  ARG A 212      13.214  45.912 -17.264  1.00  0.81           C  
ATOM   3264  CD  ARG A 212      12.634  45.283 -16.069  1.00  0.81           C  
ATOM   3265  NE  ARG A 212      13.237  45.795 -14.854  1.00  0.81           N  
ATOM   3266  CZ  ARG A 212      12.778  45.553 -13.613  1.00  0.81           C  
ATOM   3267  NH1 ARG A 212      11.709  44.802 -13.449  1.00  0.81           N  
ATOM   3268  NH2 ARG A 212      13.401  46.073 -12.572  1.00  0.81           N  
ATOM   3269  H   ARG A 212      12.061  47.807 -19.242  1.00  0.81           H  
ATOM   3270  HA  ARG A 212      14.243  46.050 -19.767  1.00  0.81           H  
ATOM   3271 1HB  ARG A 212      11.554  45.528 -18.471  1.00  0.81           H  
ATOM   3272 2HB  ARG A 212      12.813  44.317 -18.563  1.00  0.81           H  
ATOM   3273 1HG  ARG A 212      14.284  45.738 -17.261  1.00  0.81           H  
ATOM   3274 2HG  ARG A 212      13.011  46.971 -17.211  1.00  0.81           H  
ATOM   3275 1HD  ARG A 212      11.567  45.487 -16.032  1.00  0.81           H  
ATOM   3276 2HD  ARG A 212      12.800  44.209 -16.107  1.00  0.81           H  
ATOM   3277  HE  ARG A 212      14.065  46.370 -14.950  1.00  0.81           H  
ATOM   3278 1HH1 ARG A 212      11.241  44.411 -14.254  1.00  0.81           H  
ATOM   3279 2HH1 ARG A 212      11.352  44.609 -12.524  1.00  0.81           H  
ATOM   3280 1HH2 ARG A 212      14.211  46.654 -12.719  1.00  0.81           H  
ATOM   3281 2HH2 ARG A 212      13.055  45.906 -11.625  1.00  0.81           H  
ATOM   3282  N   ASP A 213      11.460  45.375 -21.428  1.00  0.79           N  
ATOM   3283  CA  ASP A 213      10.935  44.621 -22.556  1.00  0.79           C  
ATOM   3284  C   ASP A 213      11.653  45.018 -23.843  1.00  0.79           C  
ATOM   3285  O   ASP A 213      11.944  44.167 -24.690  1.00  0.79           O  
ATOM   3286  CB  ASP A 213       9.421  44.808 -22.670  1.00  0.79           C  
ATOM   3287  CG  ASP A 213       8.779  43.814 -23.626  1.00  0.79           C  
ATOM   3288  OD1 ASP A 213       8.930  42.618 -23.411  1.00  0.79           O  
ATOM   3289  OD2 ASP A 213       8.099  44.195 -24.570  1.00  0.79           O  
ATOM   3290  H   ASP A 213      10.853  46.044 -20.951  1.00  0.79           H  
ATOM   3291  HA  ASP A 213      11.127  43.563 -22.377  1.00  0.79           H  
ATOM   3292 1HB  ASP A 213       8.967  44.709 -21.681  1.00  0.79           H  
ATOM   3293 2HB  ASP A 213       9.217  45.826 -23.015  1.00  0.79           H  
ATOM   3294  N   ILE A 214      11.991  46.306 -23.988  1.00  0.77           N  
ATOM   3295  CA  ILE A 214      12.730  46.718 -25.168  1.00  0.77           C  
ATOM   3296  C   ILE A 214      14.059  46.011 -25.163  1.00  0.77           C  
ATOM   3297  O   ILE A 214      14.477  45.419 -26.155  1.00  0.77           O  
ATOM   3298  CB  ILE A 214      13.051  48.228 -25.206  1.00  0.77           C  
ATOM   3299  CG1 ILE A 214      11.804  49.068 -25.364  1.00  0.77           C  
ATOM   3300  CG2 ILE A 214      13.985  48.492 -26.361  1.00  0.77           C  
ATOM   3301  CD1 ILE A 214      11.973  50.585 -25.132  1.00  0.77           C  
ATOM   3302  H   ILE A 214      11.705  46.989 -23.286  1.00  0.77           H  
ATOM   3303  HA  ILE A 214      12.170  46.431 -26.063  1.00  0.77           H  
ATOM   3304  HB  ILE A 214      13.532  48.519 -24.275  1.00  0.77           H  
ATOM   3305 1HG1 ILE A 214      11.483  48.936 -26.355  1.00  0.77           H  
ATOM   3306 2HG1 ILE A 214      11.042  48.688 -24.692  1.00  0.77           H  
ATOM   3307 1HG2 ILE A 214      14.231  49.546 -26.382  1.00  0.77           H  
ATOM   3308 2HG2 ILE A 214      14.897  47.908 -26.246  1.00  0.77           H  
ATOM   3309 3HG2 ILE A 214      13.488  48.211 -27.285  1.00  0.77           H  
ATOM   3310 1HD1 ILE A 214      11.015  51.081 -25.300  1.00  0.77           H  
ATOM   3311 2HD1 ILE A 214      12.300  50.777 -24.123  1.00  0.77           H  
ATOM   3312 3HD1 ILE A 214      12.710  50.980 -25.828  1.00  0.77           H  
ATOM   3313  N   LYS A 215      14.718  46.056 -24.012  1.00  0.76           N  
ATOM   3314  CA  LYS A 215      16.022  45.463 -23.874  1.00  0.76           C  
ATOM   3315  C   LYS A 215      16.024  43.977 -24.216  1.00  0.76           C  
ATOM   3316  O   LYS A 215      16.781  43.538 -25.089  1.00  0.76           O  
ATOM   3317  CB  LYS A 215      16.516  45.670 -22.438  1.00  0.76           C  
ATOM   3318  CG  LYS A 215      17.859  45.179 -22.175  1.00  0.76           C  
ATOM   3319  CD  LYS A 215      18.306  45.556 -20.795  1.00  0.76           C  
ATOM   3320  CE  LYS A 215      17.764  44.609 -19.743  1.00  0.76           C  
ATOM   3321  NZ  LYS A 215      18.101  43.208 -20.067  1.00  0.76           N  
ATOM   3322  H   LYS A 215      14.310  46.546 -23.218  1.00  0.76           H  
ATOM   3323  HA  LYS A 215      16.690  45.977 -24.552  1.00  0.76           H  
ATOM   3324 1HB  LYS A 215      16.481  46.723 -22.181  1.00  0.76           H  
ATOM   3325 2HB  LYS A 215      15.852  45.158 -21.753  1.00  0.76           H  
ATOM   3326 1HG  LYS A 215      17.855  44.097 -22.261  1.00  0.76           H  
ATOM   3327 2HG  LYS A 215      18.549  45.588 -22.899  1.00  0.76           H  
ATOM   3328 1HD  LYS A 215      19.376  45.575 -20.736  1.00  0.76           H  
ATOM   3329 2HD  LYS A 215      17.942  46.552 -20.580  1.00  0.76           H  
ATOM   3330 1HE  LYS A 215      18.238  44.864 -18.797  1.00  0.76           H  
ATOM   3331 2HE  LYS A 215      16.682  44.714 -19.639  1.00  0.76           H  
ATOM   3332 1HZ  LYS A 215      17.779  42.587 -19.342  1.00  0.76           H  
ATOM   3333 2HZ  LYS A 215      17.652  42.967 -20.942  1.00  0.76           H  
ATOM   3334 3HZ  LYS A 215      19.113  43.143 -20.182  1.00  0.76           H  
ATOM   3335  N   GLU A 216      15.136  43.202 -23.584  1.00  0.75           N  
ATOM   3336  CA  GLU A 216      15.093  41.763 -23.832  1.00  0.75           C  
ATOM   3337  C   GLU A 216      14.769  41.396 -25.277  1.00  0.75           C  
ATOM   3338  O   GLU A 216      15.335  40.442 -25.813  1.00  0.75           O  
ATOM   3339  CB  GLU A 216      14.105  41.053 -22.897  1.00  0.75           C  
ATOM   3340  CG  GLU A 216      14.090  39.515 -23.093  1.00  0.75           C  
ATOM   3341  CD  GLU A 216      13.237  38.724 -22.097  1.00  0.75           C  
ATOM   3342  OE1 GLU A 216      12.628  39.303 -21.235  1.00  0.75           O  
ATOM   3343  OE2 GLU A 216      13.215  37.511 -22.216  1.00  0.75           O  
ATOM   3344  H   GLU A 216      14.498  43.616 -22.902  1.00  0.75           H  
ATOM   3345  HA  GLU A 216      16.084  41.366 -23.615  1.00  0.75           H  
ATOM   3346 1HB  GLU A 216      14.358  41.273 -21.859  1.00  0.75           H  
ATOM   3347 2HB  GLU A 216      13.097  41.436 -23.079  1.00  0.75           H  
ATOM   3348 1HG  GLU A 216      13.718  39.311 -24.098  1.00  0.75           H  
ATOM   3349 2HG  GLU A 216      15.116  39.152 -23.043  1.00  0.75           H  
ATOM   3350  N   LYS A 217      13.845  42.122 -25.908  1.00  0.74           N  
ATOM   3351  CA  LYS A 217      13.459  41.781 -27.267  1.00  0.74           C  
ATOM   3352  C   LYS A 217      14.387  42.307 -28.371  1.00  0.74           C  
ATOM   3353  O   LYS A 217      14.487  41.686 -29.432  1.00  0.74           O  
ATOM   3354  CB  LYS A 217      12.052  42.298 -27.566  1.00  0.74           C  
ATOM   3355  CG  LYS A 217      10.891  41.602 -26.843  1.00  0.74           C  
ATOM   3356  CD  LYS A 217       9.558  42.135 -27.396  1.00  0.74           C  
ATOM   3357  CE  LYS A 217       8.327  41.323 -26.933  1.00  0.74           C  
ATOM   3358  NZ  LYS A 217       7.885  41.650 -25.548  1.00  0.74           N  
ATOM   3359  H   LYS A 217      13.380  42.902 -25.438  1.00  0.74           H  
ATOM   3360  HA  LYS A 217      13.447  40.695 -27.343  1.00  0.74           H  
ATOM   3361 1HB  LYS A 217      12.003  43.356 -27.286  1.00  0.74           H  
ATOM   3362 2HB  LYS A 217      11.865  42.238 -28.635  1.00  0.74           H  
ATOM   3363 1HG  LYS A 217      10.949  40.524 -26.980  1.00  0.74           H  
ATOM   3364 2HG  LYS A 217      10.945  41.827 -25.770  1.00  0.74           H  
ATOM   3365 1HD  LYS A 217       9.432  43.158 -27.038  1.00  0.74           H  
ATOM   3366 2HD  LYS A 217       9.591  42.151 -28.481  1.00  0.74           H  
ATOM   3367 1HE  LYS A 217       7.503  41.525 -27.616  1.00  0.74           H  
ATOM   3368 2HE  LYS A 217       8.571  40.264 -26.979  1.00  0.74           H  
ATOM   3369 1HZ  LYS A 217       7.085  41.108 -25.301  1.00  0.74           H  
ATOM   3370 2HZ  LYS A 217       8.601  41.499 -24.841  1.00  0.74           H  
ATOM   3371 3HZ  LYS A 217       7.650  42.648 -25.467  1.00  0.74           H  
ATOM   3372  N   LEU A 218      15.022  43.466 -28.160  1.00  0.72           N  
ATOM   3373  CA  LEU A 218      15.826  44.083 -29.213  1.00  0.72           C  
ATOM   3374  C   LEU A 218      17.355  43.954 -29.077  1.00  0.72           C  
ATOM   3375  O   LEU A 218      18.060  43.914 -30.092  1.00  0.72           O  
ATOM   3376  CB  LEU A 218      15.459  45.570 -29.345  1.00  0.72           C  
ATOM   3377  CG  LEU A 218      14.199  45.892 -30.244  1.00  0.72           C  
ATOM   3378  CD1 LEU A 218      12.926  45.395 -29.594  1.00  0.72           C  
ATOM   3379  CD2 LEU A 218      14.089  47.345 -30.489  1.00  0.72           C  
ATOM   3380  H   LEU A 218      14.913  43.959 -27.276  1.00  0.72           H  
ATOM   3381  HA  LEU A 218      15.549  43.603 -30.149  1.00  0.72           H  
ATOM   3382 1HB  LEU A 218      15.283  45.980 -28.361  1.00  0.72           H  
ATOM   3383 2HB  LEU A 218      16.301  46.092 -29.778  1.00  0.72           H  
ATOM   3384  HG  LEU A 218      14.313  45.396 -31.170  1.00  0.72           H  
ATOM   3385 1HD1 LEU A 218      12.081  45.623 -30.247  1.00  0.72           H  
ATOM   3386 2HD1 LEU A 218      12.983  44.344 -29.452  1.00  0.72           H  
ATOM   3387 3HD1 LEU A 218      12.788  45.892 -28.630  1.00  0.72           H  
ATOM   3388 1HD2 LEU A 218      13.231  47.547 -31.128  1.00  0.72           H  
ATOM   3389 2HD2 LEU A 218      13.949  47.830 -29.554  1.00  0.72           H  
ATOM   3390 3HD2 LEU A 218      14.989  47.704 -30.975  1.00  0.72           H  
ATOM   3391  N   CYS A 219      17.897  43.948 -27.858  1.00  0.71           N  
ATOM   3392  CA  CYS A 219      19.355  43.973 -27.702  1.00  0.71           C  
ATOM   3393  C   CYS A 219      20.076  42.710 -28.170  1.00  0.71           C  
ATOM   3394  O   CYS A 219      19.541  41.603 -28.107  1.00  0.71           O  
ATOM   3395  CB  CYS A 219      19.723  44.277 -26.267  1.00  0.71           C  
ATOM   3396  SG  CYS A 219      19.282  45.957 -25.762  1.00  0.71           S  
ATOM   3397  H   CYS A 219      17.322  43.929 -27.013  1.00  0.71           H  
ATOM   3398  HA  CYS A 219      19.733  44.797 -28.302  1.00  0.71           H  
ATOM   3399 1HB  CYS A 219      19.192  43.601 -25.646  1.00  0.71           H  
ATOM   3400 2HB  CYS A 219      20.782  44.123 -26.115  1.00  0.71           H  
ATOM   3401  HG  CYS A 219      17.973  45.789 -25.942  1.00  0.71           H  
ATOM   3402  N   TYR A 220      21.309  42.909 -28.636  1.00  0.69           N  
ATOM   3403  CA  TYR A 220      22.188  41.857 -29.175  1.00  0.69           C  
ATOM   3404  C   TYR A 220      23.648  42.091 -28.823  1.00  0.69           C  
ATOM   3405  O   TYR A 220      24.124  43.226 -28.842  1.00  0.69           O  
ATOM   3406  CB  TYR A 220      22.060  41.822 -30.697  1.00  0.69           C  
ATOM   3407  CG  TYR A 220      23.035  40.860 -31.440  1.00  0.69           C  
ATOM   3408  CD1 TYR A 220      22.769  39.513 -31.563  1.00  0.69           C  
ATOM   3409  CD2 TYR A 220      24.196  41.364 -31.999  1.00  0.69           C  
ATOM   3410  CE1 TYR A 220      23.635  38.678 -32.228  1.00  0.69           C  
ATOM   3411  CE2 TYR A 220      25.068  40.534 -32.677  1.00  0.69           C  
ATOM   3412  CZ  TYR A 220      24.788  39.191 -32.791  1.00  0.69           C  
ATOM   3413  OH  TYR A 220      25.648  38.350 -33.468  1.00  0.69           O  
ATOM   3414  H   TYR A 220      21.656  43.869 -28.641  1.00  0.69           H  
ATOM   3415  HA  TYR A 220      21.893  40.898 -28.748  1.00  0.69           H  
ATOM   3416 1HB  TYR A 220      21.040  41.535 -30.957  1.00  0.69           H  
ATOM   3417 2HB  TYR A 220      22.219  42.830 -31.087  1.00  0.69           H  
ATOM   3418  HD1 TYR A 220      21.888  39.111 -31.149  1.00  0.69           H  
ATOM   3419  HD2 TYR A 220      24.419  42.410 -31.899  1.00  0.69           H  
ATOM   3420  HE1 TYR A 220      23.406  37.618 -32.316  1.00  0.69           H  
ATOM   3421  HE2 TYR A 220      25.978  40.940 -33.115  1.00  0.69           H  
ATOM   3422  HH  TYR A 220      26.381  38.861 -33.818  1.00  0.69           H  
ATOM   3423  N   VAL A 221      24.371  41.035 -28.478  1.00  0.69           N  
ATOM   3424  CA  VAL A 221      25.771  41.255 -28.183  1.00  0.69           C  
ATOM   3425  C   VAL A 221      26.621  41.254 -29.438  1.00  0.69           C  
ATOM   3426  O   VAL A 221      26.748  40.255 -30.142  1.00  0.69           O  
ATOM   3427  CB  VAL A 221      26.299  40.184 -27.236  1.00  0.69           C  
ATOM   3428  CG1 VAL A 221      27.770  40.391 -26.993  1.00  0.69           C  
ATOM   3429  CG2 VAL A 221      25.534  40.226 -25.941  1.00  0.69           C  
ATOM   3430  H   VAL A 221      23.973  40.093 -28.464  1.00  0.69           H  
ATOM   3431  HA  VAL A 221      25.872  42.224 -27.696  1.00  0.69           H  
ATOM   3432  HB  VAL A 221      26.173  39.213 -27.693  1.00  0.69           H  
ATOM   3433 1HG1 VAL A 221      28.140  39.621 -26.324  1.00  0.69           H  
ATOM   3434 2HG1 VAL A 221      28.296  40.334 -27.940  1.00  0.69           H  
ATOM   3435 3HG1 VAL A 221      27.933  41.365 -26.555  1.00  0.69           H  
ATOM   3436 1HG2 VAL A 221      25.904  39.472 -25.278  1.00  0.69           H  
ATOM   3437 2HG2 VAL A 221      25.669  41.173 -25.495  1.00  0.69           H  
ATOM   3438 3HG2 VAL A 221      24.484  40.054 -26.145  1.00  0.69           H  
ATOM   3439  N   ALA A 222      27.220  42.393 -29.715  1.00  0.69           N  
ATOM   3440  CA  ALA A 222      28.053  42.526 -30.891  1.00  0.69           C  
ATOM   3441  C   ALA A 222      29.233  41.596 -30.764  1.00  0.69           C  
ATOM   3442  O   ALA A 222      29.760  41.423 -29.667  1.00  0.69           O  
ATOM   3443  CB  ALA A 222      28.535  43.944 -31.037  1.00  0.69           C  
ATOM   3444  H   ALA A 222      27.074  43.183 -29.102  1.00  0.69           H  
ATOM   3445  HA  ALA A 222      27.474  42.238 -31.767  1.00  0.69           H  
ATOM   3446 1HB  ALA A 222      29.160  44.025 -31.920  1.00  0.69           H  
ATOM   3447 2HB  ALA A 222      27.691  44.615 -31.136  1.00  0.69           H  
ATOM   3448 3HB  ALA A 222      29.114  44.220 -30.158  1.00  0.69           H  
ATOM   3449  N   LEU A 223      29.713  41.038 -31.872  1.00  0.70           N  
ATOM   3450  CA  LEU A 223      30.908  40.204 -31.764  1.00  0.70           C  
ATOM   3451  C   LEU A 223      32.148  41.069 -32.011  1.00  0.70           C  
ATOM   3452  O   LEU A 223      33.297  40.624 -31.887  1.00  0.70           O  
ATOM   3453  CB  LEU A 223      30.803  39.019 -32.705  1.00  0.70           C  
ATOM   3454  CG  LEU A 223      29.568  38.146 -32.399  1.00  0.70           C  
ATOM   3455  CD1 LEU A 223      29.498  36.978 -33.358  1.00  0.70           C  
ATOM   3456  CD2 LEU A 223      29.621  37.714 -30.962  1.00  0.70           C  
ATOM   3457  H   LEU A 223      29.257  41.174 -32.765  1.00  0.70           H  
ATOM   3458  HA  LEU A 223      30.962  39.801 -30.759  1.00  0.70           H  
ATOM   3459 1HB  LEU A 223      30.730  39.380 -33.731  1.00  0.70           H  
ATOM   3460 2HB  LEU A 223      31.694  38.400 -32.606  1.00  0.70           H  
ATOM   3461  HG  LEU A 223      28.663  38.742 -32.543  1.00  0.70           H  
ATOM   3462 1HD1 LEU A 223      28.608  36.380 -33.137  1.00  0.70           H  
ATOM   3463 2HD1 LEU A 223      29.443  37.347 -34.381  1.00  0.70           H  
ATOM   3464 3HD1 LEU A 223      30.388  36.359 -33.242  1.00  0.70           H  
ATOM   3465 1HD2 LEU A 223      28.737  37.129 -30.722  1.00  0.70           H  
ATOM   3466 2HD2 LEU A 223      30.515  37.120 -30.798  1.00  0.70           H  
ATOM   3467 3HD2 LEU A 223      29.643  38.597 -30.335  1.00  0.70           H  
ATOM   3468  N   ASP A 224      31.861  42.318 -32.355  1.00  0.71           N  
ATOM   3469  CA  ASP A 224      32.777  43.418 -32.591  1.00  0.71           C  
ATOM   3470  C   ASP A 224      31.974  44.702 -32.464  1.00  0.71           C  
ATOM   3471  O   ASP A 224      31.288  45.106 -33.404  1.00  0.71           O  
ATOM   3472  CB  ASP A 224      33.441  43.304 -33.966  1.00  0.71           C  
ATOM   3473  CG  ASP A 224      34.466  44.417 -34.251  1.00  0.71           C  
ATOM   3474  OD1 ASP A 224      34.216  45.548 -33.848  1.00  0.71           O  
ATOM   3475  OD2 ASP A 224      35.470  44.136 -34.866  1.00  0.71           O  
ATOM   3476  H   ASP A 224      30.881  42.532 -32.433  1.00  0.71           H  
ATOM   3477  HA  ASP A 224      33.550  43.413 -31.822  1.00  0.71           H  
ATOM   3478 1HB  ASP A 224      33.947  42.343 -34.044  1.00  0.71           H  
ATOM   3479 2HB  ASP A 224      32.672  43.330 -34.740  1.00  0.71           H  
ATOM   3480  N   PHE A 225      32.078  45.343 -31.304  1.00  0.72           N  
ATOM   3481  CA  PHE A 225      31.286  46.525 -30.987  1.00  0.72           C  
ATOM   3482  C   PHE A 225      31.480  47.674 -31.947  1.00  0.72           C  
ATOM   3483  O   PHE A 225      30.511  48.272 -32.421  1.00  0.72           O  
ATOM   3484  CB  PHE A 225      31.584  46.999 -29.569  1.00  0.72           C  
ATOM   3485  CG  PHE A 225      30.899  48.275 -29.212  1.00  0.72           C  
ATOM   3486  CD1 PHE A 225      29.544  48.293 -28.935  1.00  0.72           C  
ATOM   3487  CD2 PHE A 225      31.613  49.457 -29.123  1.00  0.72           C  
ATOM   3488  CE1 PHE A 225      28.921  49.461 -28.591  1.00  0.72           C  
ATOM   3489  CE2 PHE A 225      30.993  50.622 -28.769  1.00  0.72           C  
ATOM   3490  CZ  PHE A 225      29.645  50.625 -28.502  1.00  0.72           C  
ATOM   3491  H   PHE A 225      32.696  44.966 -30.601  1.00  0.72           H  
ATOM   3492  HA  PHE A 225      30.236  46.247 -31.029  1.00  0.72           H  
ATOM   3493 1HB  PHE A 225      31.269  46.234 -28.859  1.00  0.72           H  
ATOM   3494 2HB  PHE A 225      32.655  47.139 -29.444  1.00  0.72           H  
ATOM   3495  HD1 PHE A 225      28.975  47.364 -28.995  1.00  0.72           H  
ATOM   3496  HD2 PHE A 225      32.683  49.450 -29.334  1.00  0.72           H  
ATOM   3497  HE1 PHE A 225      27.863  49.459 -28.391  1.00  0.72           H  
ATOM   3498  HE2 PHE A 225      31.565  51.545 -28.701  1.00  0.72           H  
ATOM   3499  HZ  PHE A 225      29.162  51.553 -28.225  1.00  0.72           H  
ATOM   3500  N   GLU A 226      32.732  48.029 -32.205  1.00  0.72           N  
ATOM   3501  CA  GLU A 226      32.975  49.178 -33.049  1.00  0.72           C  
ATOM   3502  C   GLU A 226      32.444  48.959 -34.460  1.00  0.72           C  
ATOM   3503  O   GLU A 226      31.863  49.872 -35.056  1.00  0.72           O  
ATOM   3504  CB  GLU A 226      34.467  49.515 -33.064  1.00  0.72           C  
ATOM   3505  CG  GLU A 226      34.982  50.074 -31.734  1.00  0.72           C  
ATOM   3506  CD  GLU A 226      36.467  50.365 -31.734  1.00  0.72           C  
ATOM   3507  OE1 GLU A 226      37.124  50.036 -32.695  1.00  0.72           O  
ATOM   3508  OE2 GLU A 226      36.941  50.918 -30.769  1.00  0.72           O  
ATOM   3509  H   GLU A 226      33.502  47.491 -31.835  1.00  0.72           H  
ATOM   3510  HA  GLU A 226      32.448  50.024 -32.621  1.00  0.72           H  
ATOM   3511 1HB  GLU A 226      35.038  48.614 -33.304  1.00  0.72           H  
ATOM   3512 2HB  GLU A 226      34.667  50.248 -33.845  1.00  0.72           H  
ATOM   3513 1HG  GLU A 226      34.441  50.992 -31.506  1.00  0.72           H  
ATOM   3514 2HG  GLU A 226      34.758  49.352 -30.948  1.00  0.72           H  
ATOM   3515  N   ASN A 227      32.582  47.742 -34.998  1.00  0.73           N  
ATOM   3516  CA  ASN A 227      32.078  47.522 -36.345  1.00  0.73           C  
ATOM   3517  C   ASN A 227      30.549  47.428 -36.394  1.00  0.73           C  
ATOM   3518  O   ASN A 227      29.929  47.943 -37.335  1.00  0.73           O  
ATOM   3519  CB  ASN A 227      32.726  46.313 -36.980  1.00  0.73           C  
ATOM   3520  CG  ASN A 227      34.166  46.571 -37.350  1.00  0.73           C  
ATOM   3521  OD1 ASN A 227      34.583  47.730 -37.500  1.00  0.73           O  
ATOM   3522  ND2 ASN A 227      34.931  45.527 -37.518  1.00  0.73           N  
ATOM   3523  H   ASN A 227      33.065  46.982 -34.491  1.00  0.73           H  
ATOM   3524  HA  ASN A 227      32.355  48.386 -36.948  1.00  0.73           H  
ATOM   3525 1HB  ASN A 227      32.681  45.478 -36.279  1.00  0.73           H  
ATOM   3526 2HB  ASN A 227      32.172  46.023 -37.869  1.00  0.73           H  
ATOM   3527 1HD2 ASN A 227      35.892  45.644 -37.757  1.00  0.73           H  
ATOM   3528 2HD2 ASN A 227      34.562  44.605 -37.396  1.00  0.73           H  
ATOM   3529  N   GLU A 228      29.903  46.797 -35.400  1.00  0.74           N  
ATOM   3530  CA  GLU A 228      28.441  46.722 -35.478  1.00  0.74           C  
ATOM   3531  C   GLU A 228      27.831  48.102 -35.280  1.00  0.74           C  
ATOM   3532  O   GLU A 228      26.869  48.464 -35.959  1.00  0.74           O  
ATOM   3533  CB  GLU A 228      27.854  45.762 -34.448  1.00  0.74           C  
ATOM   3534  CG  GLU A 228      28.127  44.262 -34.678  1.00  0.74           C  
ATOM   3535  CD  GLU A 228      27.540  43.701 -35.947  1.00  0.74           C  
ATOM   3536  OE1 GLU A 228      26.370  43.879 -36.176  1.00  0.74           O  
ATOM   3537  OE2 GLU A 228      28.267  43.071 -36.679  1.00  0.74           O  
ATOM   3538  H   GLU A 228      30.412  46.364 -34.624  1.00  0.74           H  
ATOM   3539  HA  GLU A 228      28.165  46.367 -36.470  1.00  0.74           H  
ATOM   3540 1HB  GLU A 228      28.245  46.020 -33.461  1.00  0.74           H  
ATOM   3541 2HB  GLU A 228      26.779  45.900 -34.413  1.00  0.74           H  
ATOM   3542 1HG  GLU A 228      29.204  44.100 -34.685  1.00  0.74           H  
ATOM   3543 2HG  GLU A 228      27.711  43.710 -33.843  1.00  0.74           H  
ATOM   3544  N   MET A 229      28.414  48.892 -34.376  1.00  0.76           N  
ATOM   3545  CA  MET A 229      27.939  50.241 -34.125  1.00  0.76           C  
ATOM   3546  C   MET A 229      28.136  51.117 -35.355  1.00  0.76           C  
ATOM   3547  O   MET A 229      27.203  51.784 -35.799  1.00  0.76           O  
ATOM   3548  CB  MET A 229      28.635  50.822 -32.905  1.00  0.76           C  
ATOM   3549  CG  MET A 229      28.262  52.240 -32.574  1.00  0.76           C  
ATOM   3550  SD  MET A 229      29.153  52.840 -31.148  1.00  0.76           S  
ATOM   3551  CE  MET A 229      30.822  52.735 -31.782  1.00  0.76           C  
ATOM   3552  H   MET A 229      29.206  48.552 -33.828  1.00  0.76           H  
ATOM   3553  HA  MET A 229      26.871  50.198 -33.918  1.00  0.76           H  
ATOM   3554 1HB  MET A 229      28.419  50.200 -32.034  1.00  0.76           H  
ATOM   3555 2HB  MET A 229      29.716  50.786 -33.062  1.00  0.76           H  
ATOM   3556 1HG  MET A 229      28.479  52.885 -33.425  1.00  0.76           H  
ATOM   3557 2HG  MET A 229      27.196  52.294 -32.362  1.00  0.76           H  
ATOM   3558 1HE  MET A 229      31.526  53.066 -31.021  1.00  0.76           H  
ATOM   3559 2HE  MET A 229      31.034  51.702 -32.045  1.00  0.76           H  
ATOM   3560 3HE  MET A 229      30.918  53.361 -32.669  1.00  0.76           H  
ATOM   3561  N   ALA A 230      29.342  51.109 -35.937  1.00  0.79           N  
ATOM   3562  CA  ALA A 230      29.577  51.919 -37.124  1.00  0.79           C  
ATOM   3563  C   ALA A 230      28.641  51.505 -38.251  1.00  0.79           C  
ATOM   3564  O   ALA A 230      28.119  52.360 -38.981  1.00  0.79           O  
ATOM   3565  CB  ALA A 230      31.012  51.785 -37.580  1.00  0.79           C  
ATOM   3566  H   ALA A 230      30.112  50.555 -35.559  1.00  0.79           H  
ATOM   3567  HA  ALA A 230      29.373  52.959 -36.871  1.00  0.79           H  
ATOM   3568 1HB  ALA A 230      31.178  52.408 -38.455  1.00  0.79           H  
ATOM   3569 2HB  ALA A 230      31.679  52.096 -36.775  1.00  0.79           H  
ATOM   3570 3HB  ALA A 230      31.212  50.741 -37.829  1.00  0.79           H  
ATOM   3571  N   THR A 231      28.391  50.198 -38.374  1.00  0.84           N  
ATOM   3572  CA  THR A 231      27.497  49.723 -39.401  1.00  0.84           C  
ATOM   3573  C   THR A 231      26.106  50.260 -39.145  1.00  0.84           C  
ATOM   3574  O   THR A 231      25.468  50.753 -40.072  1.00  0.84           O  
ATOM   3575  CB  THR A 231      27.444  48.192 -39.462  1.00  0.84           C  
ATOM   3576  OG1 THR A 231      28.748  47.675 -39.760  1.00  0.84           O  
ATOM   3577  CG2 THR A 231      26.470  47.770 -40.542  1.00  0.84           C  
ATOM   3578  H   THR A 231      28.850  49.514 -37.772  1.00  0.84           H  
ATOM   3579  HA  THR A 231      27.840  50.098 -40.365  1.00  0.84           H  
ATOM   3580  HB  THR A 231      27.123  47.803 -38.502  1.00  0.84           H  
ATOM   3581  HG1 THR A 231      29.337  47.851 -38.990  1.00  0.84           H  
ATOM   3582 1HG2 THR A 231      26.424  46.682 -40.583  1.00  0.84           H  
ATOM   3583 2HG2 THR A 231      25.491  48.170 -40.307  1.00  0.84           H  
ATOM   3584 3HG2 THR A 231      26.798  48.159 -41.503  1.00  0.84           H  
ATOM   3585  N   ALA A 232      25.647  50.189 -37.890  1.00  0.88           N  
ATOM   3586  CA  ALA A 232      24.317  50.661 -37.542  1.00  0.88           C  
ATOM   3587  C   ALA A 232      24.181  52.134 -37.855  1.00  0.88           C  
ATOM   3588  O   ALA A 232      23.168  52.570 -38.399  1.00  0.88           O  
ATOM   3589  CB  ALA A 232      24.048  50.414 -36.065  1.00  0.88           C  
ATOM   3590  H   ALA A 232      26.222  49.765 -37.163  1.00  0.88           H  
ATOM   3591  HA  ALA A 232      23.594  50.124 -38.147  1.00  0.88           H  
ATOM   3592 1HB  ALA A 232      23.046  50.751 -35.810  1.00  0.88           H  
ATOM   3593 2HB  ALA A 232      24.140  49.355 -35.864  1.00  0.88           H  
ATOM   3594 3HB  ALA A 232      24.776  50.953 -35.471  1.00  0.88           H  
ATOM   3595  N   ALA A 233      25.229  52.901 -37.578  1.00  0.92           N  
ATOM   3596  CA  ALA A 233      25.215  54.318 -37.881  1.00  0.92           C  
ATOM   3597  C   ALA A 233      25.054  54.546 -39.385  1.00  0.92           C  
ATOM   3598  O   ALA A 233      24.369  55.481 -39.809  1.00  0.92           O  
ATOM   3599  CB  ALA A 233      26.489  54.967 -37.376  1.00  0.92           C  
ATOM   3600  H   ALA A 233      26.040  52.493 -37.113  1.00  0.92           H  
ATOM   3601  HA  ALA A 233      24.361  54.764 -37.375  1.00  0.92           H  
ATOM   3602 1HB  ALA A 233      26.461  56.033 -37.583  1.00  0.92           H  
ATOM   3603 2HB  ALA A 233      26.573  54.801 -36.299  1.00  0.92           H  
ATOM   3604 3HB  ALA A 233      27.343  54.522 -37.877  1.00  0.92           H  
ATOM   3605  N   SER A 234      25.686  53.680 -40.186  1.00  0.94           N  
ATOM   3606  CA  SER A 234      25.640  53.778 -41.636  1.00  0.94           C  
ATOM   3607  C   SER A 234      24.495  52.998 -42.312  1.00  0.94           C  
ATOM   3608  O   SER A 234      24.254  53.193 -43.507  1.00  0.94           O  
ATOM   3609  CB  SER A 234      26.948  53.273 -42.207  1.00  0.94           C  
ATOM   3610  OG  SER A 234      28.029  54.048 -41.768  1.00  0.94           O  
ATOM   3611  H   SER A 234      26.259  52.946 -39.766  1.00  0.94           H  
ATOM   3612  HA  SER A 234      25.526  54.830 -41.893  1.00  0.94           H  
ATOM   3613 1HB  SER A 234      27.095  52.233 -41.905  1.00  0.94           H  
ATOM   3614 2HB  SER A 234      26.897  53.296 -43.293  1.00  0.94           H  
ATOM   3615  HG  SER A 234      28.208  53.748 -40.859  1.00  0.94           H  
ATOM   3616  N   SER A 235      23.778  52.139 -41.576  1.00  0.94           N  
ATOM   3617  CA  SER A 235      22.725  51.340 -42.205  1.00  0.94           C  
ATOM   3618  C   SER A 235      21.506  51.032 -41.354  1.00  0.94           C  
ATOM   3619  O   SER A 235      21.576  50.381 -40.306  1.00  0.94           O  
ATOM   3620  CB  SER A 235      23.259  49.997 -42.657  1.00  0.94           C  
ATOM   3621  OG  SER A 235      22.211  49.232 -43.242  1.00  0.94           O  
ATOM   3622  H   SER A 235      24.023  51.996 -40.598  1.00  0.94           H  
ATOM   3623  HA  SER A 235      22.380  51.888 -43.081  1.00  0.94           H  
ATOM   3624 1HB  SER A 235      24.066  50.137 -43.375  1.00  0.94           H  
ATOM   3625 2HB  SER A 235      23.668  49.465 -41.796  1.00  0.94           H  
ATOM   3626  HG  SER A 235      22.501  48.309 -43.227  1.00  0.94           H  
ATOM   3627  N   SER A 236      20.350  51.348 -41.925  1.00  0.91           N  
ATOM   3628  CA  SER A 236      19.060  51.087 -41.306  1.00  0.91           C  
ATOM   3629  C   SER A 236      18.790  49.585 -41.146  1.00  0.91           C  
ATOM   3630  O   SER A 236      17.902  49.189 -40.399  1.00  0.91           O  
ATOM   3631  CB  SER A 236      17.957  51.753 -42.111  1.00  0.91           C  
ATOM   3632  OG  SER A 236      17.826  51.174 -43.384  1.00  0.91           O  
ATOM   3633  H   SER A 236      20.374  51.842 -42.806  1.00  0.91           H  
ATOM   3634  HA  SER A 236      19.064  51.538 -40.311  1.00  0.91           H  
ATOM   3635 1HB  SER A 236      17.014  51.673 -41.568  1.00  0.91           H  
ATOM   3636 2HB  SER A 236      18.182  52.812 -42.213  1.00  0.91           H  
ATOM   3637  HG  SER A 236      17.437  50.307 -43.245  1.00  0.91           H  
ATOM   3638  N   SER A 237      19.563  48.734 -41.836  1.00  0.88           N  
ATOM   3639  CA  SER A 237      19.369  47.290 -41.746  1.00  0.88           C  
ATOM   3640  C   SER A 237      19.640  46.734 -40.344  1.00  0.88           C  
ATOM   3641  O   SER A 237      19.212  45.626 -40.024  1.00  0.88           O  
ATOM   3642  CB  SER A 237      20.231  46.576 -42.778  1.00  0.88           C  
ATOM   3643  OG  SER A 237      21.603  46.736 -42.515  1.00  0.88           O  
ATOM   3644  H   SER A 237      20.326  49.090 -42.410  1.00  0.88           H  
ATOM   3645  HA  SER A 237      18.326  47.080 -41.985  1.00  0.88           H  
ATOM   3646 1HB  SER A 237      19.983  45.516 -42.782  1.00  0.88           H  
ATOM   3647 2HB  SER A 237      20.005  46.969 -43.768  1.00  0.88           H  
ATOM   3648  HG  SER A 237      21.755  47.674 -42.557  1.00  0.88           H  
ATOM   3649  N   LEU A 238      20.365  47.485 -39.506  1.00  0.83           N  
ATOM   3650  CA  LEU A 238      20.624  47.036 -38.144  1.00  0.83           C  
ATOM   3651  C   LEU A 238      19.628  47.627 -37.144  1.00  0.83           C  
ATOM   3652  O   LEU A 238      19.716  47.356 -35.939  1.00  0.83           O  
ATOM   3653  CB  LEU A 238      22.050  47.371 -37.719  1.00  0.83           C  
ATOM   3654  CG  LEU A 238      23.135  46.335 -38.104  1.00  0.83           C  
ATOM   3655  CD1 LEU A 238      23.193  46.213 -39.611  1.00  0.83           C  
ATOM   3656  CD2 LEU A 238      24.480  46.772 -37.546  1.00  0.83           C  
ATOM   3657  H   LEU A 238      20.719  48.397 -39.808  1.00  0.83           H  
ATOM   3658  HA  LEU A 238      20.518  45.953 -38.119  1.00  0.83           H  
ATOM   3659 1HB  LEU A 238      22.313  48.304 -38.192  1.00  0.83           H  
ATOM   3660 2HB  LEU A 238      22.076  47.510 -36.638  1.00  0.83           H  
ATOM   3661  HG  LEU A 238      22.879  45.361 -37.692  1.00  0.83           H  
ATOM   3662 1HD1 LEU A 238      23.955  45.484 -39.887  1.00  0.83           H  
ATOM   3663 2HD1 LEU A 238      22.237  45.881 -39.985  1.00  0.83           H  
ATOM   3664 3HD1 LEU A 238      23.434  47.177 -40.047  1.00  0.83           H  
ATOM   3665 1HD2 LEU A 238      25.251  46.043 -37.813  1.00  0.83           H  
ATOM   3666 2HD2 LEU A 238      24.733  47.721 -37.959  1.00  0.83           H  
ATOM   3667 3HD2 LEU A 238      24.438  46.855 -36.472  1.00  0.83           H  
ATOM   3668  N   GLU A 239      18.706  48.463 -37.620  1.00  0.80           N  
ATOM   3669  CA  GLU A 239      17.753  49.090 -36.727  1.00  0.80           C  
ATOM   3670  C   GLU A 239      16.542  48.209 -36.513  1.00  0.80           C  
ATOM   3671  O   GLU A 239      16.135  47.445 -37.387  1.00  0.80           O  
ATOM   3672  CB  GLU A 239      17.301  50.462 -37.250  1.00  0.80           C  
ATOM   3673  CG  GLU A 239      18.381  51.544 -37.288  1.00  0.80           C  
ATOM   3674  CD  GLU A 239      17.867  52.877 -37.810  1.00  0.80           C  
ATOM   3675  OE1 GLU A 239      16.833  52.894 -38.433  1.00  0.80           O  
ATOM   3676  OE2 GLU A 239      18.496  53.875 -37.558  1.00  0.80           O  
ATOM   3677  H   GLU A 239      18.627  48.648 -38.618  1.00  0.80           H  
ATOM   3678  HA  GLU A 239      18.229  49.232 -35.761  1.00  0.80           H  
ATOM   3679 1HB  GLU A 239      16.914  50.351 -38.262  1.00  0.80           H  
ATOM   3680 2HB  GLU A 239      16.488  50.824 -36.636  1.00  0.80           H  
ATOM   3681 1HG  GLU A 239      18.761  51.697 -36.293  1.00  0.80           H  
ATOM   3682 2HG  GLU A 239      19.206  51.197 -37.912  1.00  0.80           H  
ATOM   3683  N   LYS A 240      15.955  48.348 -35.343  1.00  0.78           N  
ATOM   3684  CA  LYS A 240      14.731  47.664 -34.996  1.00  0.78           C  
ATOM   3685  C   LYS A 240      13.906  48.576 -34.111  1.00  0.78           C  
ATOM   3686  O   LYS A 240      14.432  49.214 -33.184  1.00  0.78           O  
ATOM   3687  CB  LYS A 240      15.021  46.327 -34.321  1.00  0.78           C  
ATOM   3688  CG  LYS A 240      13.785  45.477 -34.040  1.00  0.78           C  
ATOM   3689  CD  LYS A 240      14.171  44.044 -33.647  1.00  0.78           C  
ATOM   3690  CE  LYS A 240      12.953  43.249 -33.190  1.00  0.78           C  
ATOM   3691  NZ  LYS A 240      11.976  43.035 -34.301  1.00  0.78           N  
ATOM   3692  H   LYS A 240      16.367  48.971 -34.675  1.00  0.78           H  
ATOM   3693  HA  LYS A 240      14.160  47.474 -35.905  1.00  0.78           H  
ATOM   3694 1HB  LYS A 240      15.692  45.742 -34.950  1.00  0.78           H  
ATOM   3695 2HB  LYS A 240      15.524  46.497 -33.372  1.00  0.78           H  
ATOM   3696 1HG  LYS A 240      13.193  45.934 -33.242  1.00  0.78           H  
ATOM   3697 2HG  LYS A 240      13.169  45.441 -34.935  1.00  0.78           H  
ATOM   3698 1HD  LYS A 240      14.601  43.547 -34.517  1.00  0.78           H  
ATOM   3699 2HD  LYS A 240      14.920  44.049 -32.860  1.00  0.78           H  
ATOM   3700 1HE  LYS A 240      13.281  42.281 -32.811  1.00  0.78           H  
ATOM   3701 2HE  LYS A 240      12.457  43.792 -32.384  1.00  0.78           H  
ATOM   3702 1HZ  LYS A 240      11.184  42.510 -33.960  1.00  0.78           H  
ATOM   3703 2HZ  LYS A 240      11.661  43.934 -34.645  1.00  0.78           H  
ATOM   3704 3HZ  LYS A 240      12.421  42.524 -35.050  1.00  0.78           H  
ATOM   3705  N   SER A 241      12.632  48.689 -34.459  1.00  0.78           N  
ATOM   3706  CA  SER A 241      11.712  49.525 -33.717  1.00  0.78           C  
ATOM   3707  C   SER A 241      10.976  48.756 -32.637  1.00  0.78           C  
ATOM   3708  O   SER A 241      10.862  47.526 -32.690  1.00  0.78           O  
ATOM   3709  CB  SER A 241      10.715  50.163 -34.664  1.00  0.78           C  
ATOM   3710  OG  SER A 241       9.864  49.203 -35.222  1.00  0.78           O  
ATOM   3711  H   SER A 241      12.287  48.157 -35.245  1.00  0.78           H  
ATOM   3712  HA  SER A 241      12.281  50.310 -33.236  1.00  0.78           H  
ATOM   3713 1HB  SER A 241      10.135  50.896 -34.120  1.00  0.78           H  
ATOM   3714 2HB  SER A 241      11.249  50.690 -35.453  1.00  0.78           H  
ATOM   3715  HG  SER A 241       9.365  48.839 -34.482  1.00  0.78           H  
ATOM   3716  N   TYR A 242      10.383  49.510 -31.728  1.00  0.82           N  
ATOM   3717  CA  TYR A 242       9.557  48.975 -30.665  1.00  0.82           C  
ATOM   3718  C   TYR A 242       8.364  49.898 -30.422  1.00  0.82           C  
ATOM   3719  O   TYR A 242       8.515  51.121 -30.367  1.00  0.82           O  
ATOM   3720  CB  TYR A 242      10.389  48.875 -29.394  1.00  0.82           C  
ATOM   3721  CG  TYR A 242       9.668  48.311 -28.216  1.00  0.82           C  
ATOM   3722  CD1 TYR A 242       9.644  46.952 -27.974  1.00  0.82           C  
ATOM   3723  CD2 TYR A 242       9.011  49.169 -27.381  1.00  0.82           C  
ATOM   3724  CE1 TYR A 242       8.968  46.476 -26.874  1.00  0.82           C  
ATOM   3725  CE2 TYR A 242       8.329  48.705 -26.293  1.00  0.82           C  
ATOM   3726  CZ  TYR A 242       8.305  47.362 -26.030  1.00  0.82           C  
ATOM   3727  OH  TYR A 242       7.622  46.882 -24.935  1.00  0.82           O  
ATOM   3728  H   TYR A 242      10.592  50.506 -31.742  1.00  0.82           H  
ATOM   3729  HA  TYR A 242       9.186  47.992 -30.955  1.00  0.82           H  
ATOM   3730 1HB  TYR A 242      11.263  48.252 -29.584  1.00  0.82           H  
ATOM   3731 2HB  TYR A 242      10.756  49.869 -29.123  1.00  0.82           H  
ATOM   3732  HD1 TYR A 242      10.161  46.263 -28.638  1.00  0.82           H  
ATOM   3733  HD2 TYR A 242       9.047  50.213 -27.597  1.00  0.82           H  
ATOM   3734  HE1 TYR A 242       8.946  45.410 -26.662  1.00  0.82           H  
ATOM   3735  HE2 TYR A 242       7.813  49.395 -25.646  1.00  0.82           H  
ATOM   3736  HH  TYR A 242       7.760  45.906 -24.864  1.00  0.82           H  
ATOM   3737  N   GLU A 243       7.170  49.321 -30.297  1.00  0.87           N  
ATOM   3738  CA  GLU A 243       5.980  50.127 -30.019  1.00  0.87           C  
ATOM   3739  C   GLU A 243       5.615  50.051 -28.541  1.00  0.87           C  
ATOM   3740  O   GLU A 243       5.496  48.965 -27.971  1.00  0.87           O  
ATOM   3741  CB  GLU A 243       4.808  49.697 -30.907  1.00  0.87           C  
ATOM   3742  CG  GLU A 243       3.527  50.526 -30.726  1.00  0.87           C  
ATOM   3743  CD  GLU A 243       2.414  50.112 -31.673  1.00  0.87           C  
ATOM   3744  OE1 GLU A 243       2.654  49.269 -32.505  1.00  0.87           O  
ATOM   3745  OE2 GLU A 243       1.327  50.636 -31.562  1.00  0.87           O  
ATOM   3746  H   GLU A 243       7.090  48.315 -30.365  1.00  0.87           H  
ATOM   3747  HA  GLU A 243       6.200  51.169 -30.244  1.00  0.87           H  
ATOM   3748 1HB  GLU A 243       5.104  49.766 -31.954  1.00  0.87           H  
ATOM   3749 2HB  GLU A 243       4.561  48.657 -30.703  1.00  0.87           H  
ATOM   3750 1HG  GLU A 243       3.175  50.409 -29.701  1.00  0.87           H  
ATOM   3751 2HG  GLU A 243       3.762  51.583 -30.877  1.00  0.87           H  
ATOM   3752  N   LEU A 244       5.467  51.216 -27.925  1.00  0.93           N  
ATOM   3753  CA  LEU A 244       5.162  51.317 -26.514  1.00  0.93           C  
ATOM   3754  C   LEU A 244       3.647  51.247 -26.307  1.00  0.93           C  
ATOM   3755  O   LEU A 244       2.888  51.518 -27.237  1.00  0.93           O  
ATOM   3756  CB  LEU A 244       5.730  52.637 -25.971  1.00  0.93           C  
ATOM   3757  CG  LEU A 244       7.219  52.601 -25.721  1.00  0.93           C  
ATOM   3758  CD1 LEU A 244       7.926  52.617 -27.038  1.00  0.93           C  
ATOM   3759  CD2 LEU A 244       7.645  53.769 -24.871  1.00  0.93           C  
ATOM   3760  H   LEU A 244       5.585  52.078 -28.456  1.00  0.93           H  
ATOM   3761  HA  LEU A 244       5.660  50.493 -26.021  1.00  0.93           H  
ATOM   3762 1HB  LEU A 244       5.540  53.419 -26.710  1.00  0.93           H  
ATOM   3763 2HB  LEU A 244       5.226  52.923 -25.056  1.00  0.93           H  
ATOM   3764  HG  LEU A 244       7.461  51.677 -25.244  1.00  0.93           H  
ATOM   3765 1HD1 LEU A 244       8.982  52.545 -26.884  1.00  0.93           H  
ATOM   3766 2HD1 LEU A 244       7.601  51.795 -27.640  1.00  0.93           H  
ATOM   3767 3HD1 LEU A 244       7.693  53.541 -27.555  1.00  0.93           H  
ATOM   3768 1HD2 LEU A 244       8.715  53.721 -24.708  1.00  0.93           H  
ATOM   3769 2HD2 LEU A 244       7.396  54.699 -25.386  1.00  0.93           H  
ATOM   3770 3HD2 LEU A 244       7.131  53.744 -23.913  1.00  0.93           H  
ATOM   3771  N   PRO A 245       3.162  50.894 -25.107  1.00  0.98           N  
ATOM   3772  CA  PRO A 245       1.753  50.885 -24.728  1.00  0.98           C  
ATOM   3773  C   PRO A 245       1.001  52.180 -25.067  1.00  0.98           C  
ATOM   3774  O   PRO A 245      -0.197  52.142 -25.345  1.00  0.98           O  
ATOM   3775  CB  PRO A 245       1.843  50.680 -23.209  1.00  0.98           C  
ATOM   3776  CG  PRO A 245       3.105  49.870 -23.019  1.00  0.98           C  
ATOM   3777  CD  PRO A 245       4.071  50.407 -24.048  1.00  0.98           C  
ATOM   3778  HA  PRO A 245       1.265  50.025 -25.206  1.00  0.98           H  
ATOM   3779 1HB  PRO A 245       1.877  51.654 -22.699  1.00  0.98           H  
ATOM   3780 2HB  PRO A 245       0.941  50.161 -22.848  1.00  0.98           H  
ATOM   3781 1HG  PRO A 245       3.475  49.984 -21.989  1.00  0.98           H  
ATOM   3782 2HG  PRO A 245       2.890  48.800 -23.160  1.00  0.98           H  
ATOM   3783 1HD  PRO A 245       4.656  51.215 -23.642  1.00  0.98           H  
ATOM   3784 2HD  PRO A 245       4.687  49.565 -24.390  1.00  0.98           H  
ATOM   3785  N   ASP A 246       1.691  53.329 -25.047  1.00  0.99           N  
ATOM   3786  CA  ASP A 246       1.036  54.604 -25.352  1.00  0.99           C  
ATOM   3787  C   ASP A 246       1.002  54.950 -26.850  1.00  0.99           C  
ATOM   3788  O   ASP A 246       0.566  56.039 -27.227  1.00  0.99           O  
ATOM   3789  CB  ASP A 246       1.703  55.743 -24.570  1.00  0.99           C  
ATOM   3790  CG  ASP A 246       3.159  56.050 -24.964  1.00  0.99           C  
ATOM   3791  OD1 ASP A 246       3.652  55.512 -25.937  1.00  0.99           O  
ATOM   3792  OD2 ASP A 246       3.768  56.834 -24.269  1.00  0.99           O  
ATOM   3793  H   ASP A 246       2.670  53.327 -24.811  1.00  0.99           H  
ATOM   3794  HA  ASP A 246       0.002  54.535 -25.011  1.00  0.99           H  
ATOM   3795 1HB  ASP A 246       1.118  56.652 -24.706  1.00  0.99           H  
ATOM   3796 2HB  ASP A 246       1.680  55.505 -23.506  1.00  0.99           H  
ATOM   3797  N   GLY A 247       1.464  54.034 -27.703  1.00  0.97           N  
ATOM   3798  CA  GLY A 247       1.490  54.236 -29.149  1.00  0.97           C  
ATOM   3799  C   GLY A 247       2.803  54.840 -29.672  1.00  0.97           C  
ATOM   3800  O   GLY A 247       3.013  54.925 -30.885  1.00  0.97           O  
ATOM   3801  H   GLY A 247       1.827  53.151 -27.349  1.00  0.97           H  
ATOM   3802 1HA  GLY A 247       1.329  53.271 -29.634  1.00  0.97           H  
ATOM   3803 2HA  GLY A 247       0.657  54.873 -29.436  1.00  0.97           H  
ATOM   3804  N   GLN A 248       3.688  55.277 -28.779  1.00  0.93           N  
ATOM   3805  CA  GLN A 248       4.962  55.840 -29.214  1.00  0.93           C  
ATOM   3806  C   GLN A 248       5.842  54.762 -29.813  1.00  0.93           C  
ATOM   3807  O   GLN A 248       5.931  53.654 -29.288  1.00  0.93           O  
ATOM   3808  CB  GLN A 248       5.718  56.529 -28.066  1.00  0.93           C  
ATOM   3809  CG  GLN A 248       7.116  57.109 -28.452  1.00  0.93           C  
ATOM   3810  CD  GLN A 248       7.036  58.342 -29.365  1.00  0.93           C  
ATOM   3811  OE1 GLN A 248       6.346  59.316 -29.034  1.00  0.93           O  
ATOM   3812  NE2 GLN A 248       7.725  58.309 -30.517  1.00  0.93           N  
ATOM   3813  H   GLN A 248       3.493  55.228 -27.770  1.00  0.93           H  
ATOM   3814  HA  GLN A 248       4.766  56.581 -29.988  1.00  0.93           H  
ATOM   3815 1HB  GLN A 248       5.104  57.335 -27.662  1.00  0.93           H  
ATOM   3816 2HB  GLN A 248       5.866  55.814 -27.257  1.00  0.93           H  
ATOM   3817 1HG  GLN A 248       7.617  57.408 -27.534  1.00  0.93           H  
ATOM   3818 2HG  GLN A 248       7.709  56.347 -28.950  1.00  0.93           H  
ATOM   3819 1HE2 GLN A 248       7.693  59.093 -31.137  1.00  0.93           H  
ATOM   3820 2HE2 GLN A 248       8.283  57.485 -30.782  1.00  0.93           H  
ATOM   3821  N   VAL A 249       6.452  55.052 -30.946  1.00  0.86           N  
ATOM   3822  CA  VAL A 249       7.387  54.097 -31.514  1.00  0.86           C  
ATOM   3823  C   VAL A 249       8.810  54.610 -31.327  1.00  0.86           C  
ATOM   3824  O   VAL A 249       9.095  55.795 -31.545  1.00  0.86           O  
ATOM   3825  CB  VAL A 249       7.082  53.814 -32.995  1.00  0.86           C  
ATOM   3826  CG1 VAL A 249       8.127  52.856 -33.567  1.00  0.86           C  
ATOM   3827  CG2 VAL A 249       5.686  53.189 -33.093  1.00  0.86           C  
ATOM   3828  H   VAL A 249       6.301  55.947 -31.388  1.00  0.86           H  
ATOM   3829  HA  VAL A 249       7.296  53.158 -30.979  1.00  0.86           H  
ATOM   3830  HB  VAL A 249       7.120  54.741 -33.562  1.00  0.86           H  
ATOM   3831 1HG1 VAL A 249       7.903  52.653 -34.613  1.00  0.86           H  
ATOM   3832 2HG1 VAL A 249       9.119  53.302 -33.495  1.00  0.86           H  
ATOM   3833 3HG1 VAL A 249       8.106  51.922 -33.002  1.00  0.86           H  
ATOM   3834 1HG2 VAL A 249       5.449  52.979 -34.132  1.00  0.86           H  
ATOM   3835 2HG2 VAL A 249       5.666  52.262 -32.522  1.00  0.86           H  
ATOM   3836 3HG2 VAL A 249       4.941  53.877 -32.684  1.00  0.86           H  
ATOM   3837  N   ILE A 250       9.680  53.730 -30.848  1.00  0.81           N  
ATOM   3838  CA  ILE A 250      11.075  54.067 -30.625  1.00  0.81           C  
ATOM   3839  C   ILE A 250      12.006  53.218 -31.472  1.00  0.81           C  
ATOM   3840  O   ILE A 250      11.869  51.993 -31.528  1.00  0.81           O  
ATOM   3841  CB  ILE A 250      11.503  53.888 -29.151  1.00  0.81           C  
ATOM   3842  CG1 ILE A 250      10.730  54.773 -28.234  1.00  0.81           C  
ATOM   3843  CG2 ILE A 250      12.958  54.163 -28.990  1.00  0.81           C  
ATOM   3844  CD1 ILE A 250      11.081  54.558 -26.764  1.00  0.81           C  
ATOM   3845  H   ILE A 250       9.352  52.784 -30.655  1.00  0.81           H  
ATOM   3846  HA  ILE A 250      11.228  55.111 -30.899  1.00  0.81           H  
ATOM   3847  HB  ILE A 250      11.303  52.857 -28.851  1.00  0.81           H  
ATOM   3848 1HG1 ILE A 250      10.911  55.782 -28.502  1.00  0.81           H  
ATOM   3849 2HG1 ILE A 250       9.675  54.575 -28.370  1.00  0.81           H  
ATOM   3850 1HG2 ILE A 250      13.226  53.998 -27.961  1.00  0.81           H  
ATOM   3851 2HG2 ILE A 250      13.519  53.500 -29.614  1.00  0.81           H  
ATOM   3852 3HG2 ILE A 250      13.174  55.188 -29.268  1.00  0.81           H  
ATOM   3853 1HD1 ILE A 250      10.477  55.222 -26.149  1.00  0.81           H  
ATOM   3854 2HD1 ILE A 250      10.895  53.534 -26.478  1.00  0.81           H  
ATOM   3855 3HD1 ILE A 250      12.134  54.780 -26.607  1.00  0.81           H  
ATOM   3856  N   THR A 251      12.944  53.865 -32.160  1.00  0.76           N  
ATOM   3857  CA  THR A 251      13.946  53.119 -32.913  1.00  0.76           C  
ATOM   3858  C   THR A 251      15.191  53.052 -32.035  1.00  0.76           C  
ATOM   3859  O   THR A 251      15.712  54.090 -31.620  1.00  0.76           O  
ATOM   3860  CB  THR A 251      14.277  53.775 -34.263  1.00  0.76           C  
ATOM   3861  OG1 THR A 251      13.088  53.853 -35.066  1.00  0.76           O  
ATOM   3862  CG2 THR A 251      15.316  52.918 -34.989  1.00  0.76           C  
ATOM   3863  H   THR A 251      12.984  54.874 -32.120  1.00  0.76           H  
ATOM   3864  HA  THR A 251      13.602  52.105 -33.090  1.00  0.76           H  
ATOM   3865  HB  THR A 251      14.673  54.777 -34.106  1.00  0.76           H  
ATOM   3866  HG1 THR A 251      13.312  54.207 -35.934  1.00  0.76           H  
ATOM   3867 1HG2 THR A 251      15.553  53.368 -35.954  1.00  0.76           H  
ATOM   3868 2HG2 THR A 251      16.226  52.852 -34.392  1.00  0.76           H  
ATOM   3869 3HG2 THR A 251      14.912  51.917 -35.144  1.00  0.76           H  
ATOM   3870  N   ILE A 252      15.657  51.841 -31.746  1.00  0.73           N  
ATOM   3871  CA  ILE A 252      16.792  51.640 -30.843  1.00  0.73           C  
ATOM   3872  C   ILE A 252      18.149  51.746 -31.575  1.00  0.73           C  
ATOM   3873  O   ILE A 252      19.058  52.460 -31.141  1.00  0.73           O  
ATOM   3874  CB  ILE A 252      16.562  50.303 -30.116  1.00  0.73           C  
ATOM   3875  CG1 ILE A 252      15.246  50.391 -29.368  1.00  0.73           C  
ATOM   3876  CG2 ILE A 252      17.612  49.979 -29.120  1.00  0.73           C  
ATOM   3877  CD1 ILE A 252      15.218  51.510 -28.367  1.00  0.73           C  
ATOM   3878  H   ILE A 252      15.186  51.024 -32.148  1.00  0.73           H  
ATOM   3879  HA  ILE A 252      16.769  52.423 -30.085  1.00  0.73           H  
ATOM   3880  HB  ILE A 252      16.502  49.509 -30.857  1.00  0.73           H  
ATOM   3881 1HG1 ILE A 252      14.430  50.526 -30.086  1.00  0.73           H  
ATOM   3882 2HG1 ILE A 252      15.094  49.489 -28.824  1.00  0.73           H  
ATOM   3883 1HG2 ILE A 252      17.384  49.028 -28.638  1.00  0.73           H  
ATOM   3884 2HG2 ILE A 252      18.559  49.917 -29.610  1.00  0.73           H  
ATOM   3885 3HG2 ILE A 252      17.632  50.764 -28.366  1.00  0.73           H  
ATOM   3886 1HD1 ILE A 252      14.256  51.527 -27.857  1.00  0.73           H  
ATOM   3887 2HD1 ILE A 252      16.016  51.370 -27.632  1.00  0.73           H  
ATOM   3888 3HD1 ILE A 252      15.376  52.449 -28.879  1.00  0.73           H  
ATOM   3889  N   GLY A 253      18.291  51.066 -32.705  1.00  0.72           N  
ATOM   3890  CA  GLY A 253      19.522  51.208 -33.488  1.00  0.72           C  
ATOM   3891  C   GLY A 253      20.802  50.831 -32.748  1.00  0.72           C  
ATOM   3892  O   GLY A 253      20.968  49.712 -32.271  1.00  0.72           O  
ATOM   3893  H   GLY A 253      17.543  50.480 -33.032  1.00  0.72           H  
ATOM   3894 1HA  GLY A 253      19.445  50.586 -34.375  1.00  0.72           H  
ATOM   3895 2HA  GLY A 253      19.599  52.235 -33.844  1.00  0.72           H  
ATOM   3896  N   ASN A 254      21.702  51.805 -32.621  1.00  0.70           N  
ATOM   3897  CA  ASN A 254      23.014  51.629 -31.990  1.00  0.70           C  
ATOM   3898  C   ASN A 254      22.900  51.172 -30.534  1.00  0.70           C  
ATOM   3899  O   ASN A 254      23.799  50.512 -29.990  1.00  0.70           O  
ATOM   3900  CB  ASN A 254      23.745  52.958 -31.986  1.00  0.70           C  
ATOM   3901  CG  ASN A 254      24.171  53.429 -33.319  1.00  0.70           C  
ATOM   3902  OD1 ASN A 254      25.137  52.948 -33.887  1.00  0.70           O  
ATOM   3903  ND2 ASN A 254      23.445  54.389 -33.837  1.00  0.70           N  
ATOM   3904  H   ASN A 254      21.473  52.711 -33.003  1.00  0.70           H  
ATOM   3905  HA  ASN A 254      23.577  50.882 -32.548  1.00  0.70           H  
ATOM   3906 1HB  ASN A 254      23.107  53.718 -31.527  1.00  0.70           H  
ATOM   3907 2HB  ASN A 254      24.630  52.863 -31.365  1.00  0.70           H  
ATOM   3908 1HD2 ASN A 254      23.673  54.768 -34.735  1.00  0.70           H  
ATOM   3909 2HD2 ASN A 254      22.661  54.750 -33.331  1.00  0.70           H  
ATOM   3910  N   GLU A 255      21.781  51.508 -29.901  1.00  0.70           N  
ATOM   3911  CA  GLU A 255      21.556  51.197 -28.504  1.00  0.70           C  
ATOM   3912  C   GLU A 255      21.442  49.692 -28.275  1.00  0.70           C  
ATOM   3913  O   GLU A 255      21.672  49.204 -27.164  1.00  0.70           O  
ATOM   3914  CB  GLU A 255      20.318  51.905 -28.026  1.00  0.70           C  
ATOM   3915  CG  GLU A 255      20.409  53.331 -28.001  1.00  0.70           C  
ATOM   3916  CD  GLU A 255      19.146  53.916 -27.555  1.00  0.70           C  
ATOM   3917  OE1 GLU A 255      18.309  53.187 -27.109  1.00  0.70           O  
ATOM   3918  OE2 GLU A 255      18.967  55.086 -27.732  1.00  0.70           O  
ATOM   3919  H   GLU A 255      21.040  51.993 -30.414  1.00  0.70           H  
ATOM   3920  HA  GLU A 255      22.395  51.574 -27.935  1.00  0.70           H  
ATOM   3921 1HB  GLU A 255      19.555  51.726 -28.716  1.00  0.70           H  
ATOM   3922 2HB  GLU A 255      20.010  51.534 -27.054  1.00  0.70           H  
ATOM   3923 1HG  GLU A 255      21.209  53.600 -27.344  1.00  0.70           H  
ATOM   3924 2HG  GLU A 255      20.649  53.690 -29.003  1.00  0.70           H  
ATOM   3925  N   ARG A 256      21.123  48.948 -29.349  1.00  0.69           N  
ATOM   3926  CA  ARG A 256      20.949  47.503 -29.308  1.00  0.69           C  
ATOM   3927  C   ARG A 256      22.277  46.831 -28.999  1.00  0.69           C  
ATOM   3928  O   ARG A 256      22.318  45.660 -28.618  1.00  0.69           O  
ATOM   3929  CB  ARG A 256      20.471  46.962 -30.651  1.00  0.69           C  
ATOM   3930  CG  ARG A 256      19.092  47.403 -31.100  1.00  0.69           C  
ATOM   3931  CD  ARG A 256      18.729  46.844 -32.430  1.00  0.69           C  
ATOM   3932  NE  ARG A 256      18.452  45.432 -32.355  1.00  0.69           N  
ATOM   3933  CZ  ARG A 256      18.404  44.576 -33.376  1.00  0.69           C  
ATOM   3934  NH1 ARG A 256      18.654  44.944 -34.626  1.00  0.69           N  
ATOM   3935  NH2 ARG A 256      18.096  43.337 -33.073  1.00  0.69           N  
ATOM   3936  H   ARG A 256      20.996  49.401 -30.255  1.00  0.69           H  
ATOM   3937  HA  ARG A 256      20.225  47.256 -28.533  1.00  0.69           H  
ATOM   3938 1HB  ARG A 256      21.179  47.255 -31.427  1.00  0.69           H  
ATOM   3939 2HB  ARG A 256      20.465  45.871 -30.615  1.00  0.69           H  
ATOM   3940 1HG  ARG A 256      18.353  47.094 -30.369  1.00  0.69           H  
ATOM   3941 2HG  ARG A 256      19.081  48.473 -31.206  1.00  0.69           H  
ATOM   3942 1HD  ARG A 256      17.840  47.348 -32.808  1.00  0.69           H  
ATOM   3943 2HD  ARG A 256      19.556  46.997 -33.129  1.00  0.69           H  
ATOM   3944  HE  ARG A 256      18.251  45.028 -31.437  1.00  0.69           H  
ATOM   3945 1HH1 ARG A 256      18.928  45.913 -34.852  1.00  0.69           H  
ATOM   3946 2HH1 ARG A 256      18.604  44.268 -35.371  1.00  0.69           H  
ATOM   3947 1HH2 ARG A 256      17.923  43.133 -32.073  1.00  0.69           H  
ATOM   3948 2HH2 ARG A 256      18.041  42.625 -33.783  1.00  0.69           H  
ATOM   3949  N   PHE A 257      23.378  47.559 -29.213  1.00  0.69           N  
ATOM   3950  CA  PHE A 257      24.698  47.012 -28.994  1.00  0.69           C  
ATOM   3951  C   PHE A 257      25.311  47.681 -27.770  1.00  0.69           C  
ATOM   3952  O   PHE A 257      25.959  47.027 -26.950  1.00  0.69           O  
ATOM   3953  CB  PHE A 257      25.555  47.319 -30.215  1.00  0.69           C  
ATOM   3954  CG  PHE A 257      24.948  46.801 -31.487  1.00  0.69           C  
ATOM   3955  CD1 PHE A 257      24.378  47.710 -32.362  1.00  0.69           C  
ATOM   3956  CD2 PHE A 257      24.910  45.451 -31.817  1.00  0.69           C  
ATOM   3957  CE1 PHE A 257      23.787  47.305 -33.526  1.00  0.69           C  
ATOM   3958  CE2 PHE A 257      24.317  45.049 -33.005  1.00  0.69           C  
ATOM   3959  CZ  PHE A 257      23.757  45.976 -33.848  1.00  0.69           C  
ATOM   3960  H   PHE A 257      23.303  48.523 -29.529  1.00  0.69           H  
ATOM   3961  HA  PHE A 257      24.630  45.935 -28.826  1.00  0.69           H  
ATOM   3962 1HB  PHE A 257      25.685  48.400 -30.310  1.00  0.69           H  
ATOM   3963 2HB  PHE A 257      26.542  46.875 -30.097  1.00  0.69           H  
ATOM   3964  HD1 PHE A 257      24.400  48.765 -32.103  1.00  0.69           H  
ATOM   3965  HD2 PHE A 257      25.342  44.711 -31.140  1.00  0.69           H  
ATOM   3966  HE1 PHE A 257      23.340  48.037 -34.190  1.00  0.69           H  
ATOM   3967  HE2 PHE A 257      24.284  44.007 -33.284  1.00  0.69           H  
ATOM   3968  HZ  PHE A 257      23.290  45.650 -34.776  1.00  0.69           H  
ATOM   3969  N   ARG A 258      25.058  48.988 -27.616  1.00  0.69           N  
ATOM   3970  CA  ARG A 258      25.637  49.746 -26.509  1.00  0.69           C  
ATOM   3971  C   ARG A 258      25.155  49.242 -25.169  1.00  0.69           C  
ATOM   3972  O   ARG A 258      25.921  49.209 -24.213  1.00  0.69           O  
ATOM   3973  CB  ARG A 258      25.295  51.213 -26.639  1.00  0.69           C  
ATOM   3974  CG  ARG A 258      25.991  51.925 -27.793  1.00  0.69           C  
ATOM   3975  CD  ARG A 258      25.495  53.308 -27.988  1.00  0.69           C  
ATOM   3976  NE  ARG A 258      26.157  53.960 -29.115  1.00  0.69           N  
ATOM   3977  CZ  ARG A 258      25.758  55.118 -29.677  1.00  0.69           C  
ATOM   3978  NH1 ARG A 258      24.703  55.747 -29.210  1.00  0.69           N  
ATOM   3979  NH2 ARG A 258      26.425  55.620 -30.700  1.00  0.69           N  
ATOM   3980  H   ARG A 258      24.501  49.481 -28.315  1.00  0.69           H  
ATOM   3981  HA  ARG A 258      26.718  49.637 -26.534  1.00  0.69           H  
ATOM   3982 1HB  ARG A 258      24.233  51.325 -26.753  1.00  0.69           H  
ATOM   3983 2HB  ARG A 258      25.575  51.730 -25.721  1.00  0.69           H  
ATOM   3984 1HG  ARG A 258      27.046  51.988 -27.569  1.00  0.69           H  
ATOM   3985 2HG  ARG A 258      25.847  51.364 -28.717  1.00  0.69           H  
ATOM   3986 1HD  ARG A 258      24.422  53.281 -28.192  1.00  0.69           H  
ATOM   3987 2HD  ARG A 258      25.681  53.895 -27.091  1.00  0.69           H  
ATOM   3988  HE  ARG A 258      26.976  53.506 -29.506  1.00  0.69           H  
ATOM   3989 1HH1 ARG A 258      24.193  55.364 -28.426  1.00  0.69           H  
ATOM   3990 2HH1 ARG A 258      24.405  56.616 -29.632  1.00  0.69           H  
ATOM   3991 1HH2 ARG A 258      27.237  55.135 -31.061  1.00  0.69           H  
ATOM   3992 2HH2 ARG A 258      26.127  56.487 -31.121  1.00  0.69           H  
ATOM   3993  N   CYS A 259      23.889  48.834 -25.084  1.00  0.68           N  
ATOM   3994  CA  CYS A 259      23.369  48.332 -23.826  1.00  0.68           C  
ATOM   3995  C   CYS A 259      24.134  47.102 -23.306  1.00  0.68           C  
ATOM   3996  O   CYS A 259      24.843  47.218 -22.305  1.00  0.68           O  
ATOM   3997  CB  CYS A 259      21.851  48.131 -23.918  1.00  0.68           C  
ATOM   3998  SG  CYS A 259      21.080  47.392 -22.465  1.00  0.68           S  
ATOM   3999  H   CYS A 259      23.265  48.892 -25.892  1.00  0.68           H  
ATOM   4000  HA  CYS A 259      23.516  49.105 -23.092  1.00  0.68           H  
ATOM   4001 1HB  CYS A 259      21.399  49.118 -24.033  1.00  0.68           H  
ATOM   4002 2HB  CYS A 259      21.561  47.599 -24.799  1.00  0.68           H  
ATOM   4003  HG  CYS A 259      21.293  48.411 -21.627  1.00  0.68           H  
ATOM   4004  N   PRO A 260      24.082  45.911 -23.937  1.00  0.69           N  
ATOM   4005  CA  PRO A 260      24.794  44.747 -23.467  1.00  0.69           C  
ATOM   4006  C   PRO A 260      26.308  44.921 -23.489  1.00  0.69           C  
ATOM   4007  O   PRO A 260      27.007  44.283 -22.711  1.00  0.69           O  
ATOM   4008  CB  PRO A 260      24.363  43.671 -24.442  1.00  0.69           C  
ATOM   4009  CG  PRO A 260      23.915  44.405 -25.672  1.00  0.69           C  
ATOM   4010  CD  PRO A 260      23.303  45.672 -25.160  1.00  0.69           C  
ATOM   4011  HA  PRO A 260      24.449  44.504 -22.449  1.00  0.69           H  
ATOM   4012 1HB  PRO A 260      25.207  43.036 -24.623  1.00  0.69           H  
ATOM   4013 2HB  PRO A 260      23.582  43.064 -24.016  1.00  0.69           H  
ATOM   4014 1HG  PRO A 260      24.769  44.593 -26.344  1.00  0.69           H  
ATOM   4015 2HG  PRO A 260      23.203  43.794 -26.245  1.00  0.69           H  
ATOM   4016 1HD  PRO A 260      23.421  46.446 -25.910  1.00  0.69           H  
ATOM   4017 2HD  PRO A 260      22.264  45.480 -24.911  1.00  0.69           H  
ATOM   4018  N   GLU A 261      26.842  45.840 -24.303  1.00  0.69           N  
ATOM   4019  CA  GLU A 261      28.287  46.036 -24.320  1.00  0.69           C  
ATOM   4020  C   GLU A 261      28.808  46.459 -22.956  1.00  0.69           C  
ATOM   4021  O   GLU A 261      29.973  46.209 -22.629  1.00  0.69           O  
ATOM   4022  CB  GLU A 261      28.744  47.023 -25.376  1.00  0.69           C  
ATOM   4023  CG  GLU A 261      30.286  47.128 -25.510  1.00  0.69           C  
ATOM   4024  CD  GLU A 261      30.939  45.867 -25.997  1.00  0.69           C  
ATOM   4025  OE1 GLU A 261      30.246  45.009 -26.478  1.00  0.69           O  
ATOM   4026  OE2 GLU A 261      32.155  45.770 -25.937  1.00  0.69           O  
ATOM   4027  H   GLU A 261      26.284  46.376 -24.968  1.00  0.69           H  
ATOM   4028  HA  GLU A 261      28.740  45.088 -24.571  1.00  0.69           H  
ATOM   4029 1HB  GLU A 261      28.359  46.723 -26.343  1.00  0.69           H  
ATOM   4030 2HB  GLU A 261      28.338  48.009 -25.152  1.00  0.69           H  
ATOM   4031 1HG  GLU A 261      30.530  47.916 -26.206  1.00  0.69           H  
ATOM   4032 2HG  GLU A 261      30.707  47.394 -24.541  1.00  0.69           H  
ATOM   4033  N   THR A 262      27.958  47.093 -22.140  1.00  0.69           N  
ATOM   4034  CA  THR A 262      28.391  47.557 -20.834  1.00  0.69           C  
ATOM   4035  C   THR A 262      28.835  46.369 -19.968  1.00  0.69           C  
ATOM   4036  O   THR A 262      29.612  46.533 -19.038  1.00  0.69           O  
ATOM   4037  CB  THR A 262      27.258  48.302 -20.114  1.00  0.69           C  
ATOM   4038  OG1 THR A 262      26.177  47.449 -19.957  1.00  0.69           O  
ATOM   4039  CG2 THR A 262      26.791  49.486 -20.898  1.00  0.69           C  
ATOM   4040  H   THR A 262      26.985  47.244 -22.424  1.00  0.69           H  
ATOM   4041  HA  THR A 262      29.238  48.233 -20.964  1.00  0.69           H  
ATOM   4042  HB  THR A 262      27.611  48.615 -19.134  1.00  0.69           H  
ATOM   4043  HG1 THR A 262      25.689  47.378 -20.811  1.00  0.69           H  
ATOM   4044 1HG2 THR A 262      25.983  49.972 -20.362  1.00  0.69           H  
ATOM   4045 2HG2 THR A 262      27.577  50.174 -21.043  1.00  0.69           H  
ATOM   4046 3HG2 THR A 262      26.433  49.152 -21.855  1.00  0.69           H  
ATOM   4047  N   LEU A 263      28.360  45.161 -20.281  1.00  0.69           N  
ATOM   4048  CA  LEU A 263      28.706  43.944 -19.562  1.00  0.69           C  
ATOM   4049  C   LEU A 263      30.158  43.555 -19.763  1.00  0.69           C  
ATOM   4050  O   LEU A 263      30.732  42.810 -18.958  1.00  0.69           O  
ATOM   4051  CB  LEU A 263      27.863  42.777 -20.054  1.00  0.69           C  
ATOM   4052  CG  LEU A 263      26.423  42.808 -19.753  1.00  0.69           C  
ATOM   4053  CD1 LEU A 263      25.756  41.664 -20.505  1.00  0.69           C  
ATOM   4054  CD2 LEU A 263      26.257  42.696 -18.223  1.00  0.69           C  
ATOM   4055  H   LEU A 263      27.742  45.064 -21.082  1.00  0.69           H  
ATOM   4056  HA  LEU A 263      28.527  44.098 -18.503  1.00  0.69           H  
ATOM   4057 1HB  LEU A 263      27.971  42.719 -21.120  1.00  0.69           H  
ATOM   4058 2HB  LEU A 263      28.260  41.892 -19.636  1.00  0.69           H  
ATOM   4059  HG  LEU A 263      25.993  43.741 -20.112  1.00  0.69           H  
ATOM   4060 1HD1 LEU A 263      24.706  41.676 -20.311  1.00  0.69           H  
ATOM   4061 2HD1 LEU A 263      25.925  41.795 -21.578  1.00  0.69           H  
ATOM   4062 3HD1 LEU A 263      26.180  40.713 -20.182  1.00  0.69           H  
ATOM   4063 1HD2 LEU A 263      25.226  42.713 -17.926  1.00  0.69           H  
ATOM   4064 2HD2 LEU A 263      26.697  41.774 -17.875  1.00  0.69           H  
ATOM   4065 3HD2 LEU A 263      26.770  43.527 -17.771  1.00  0.69           H  
ATOM   4066  N   PHE A 264      30.744  44.016 -20.866  1.00  0.70           N  
ATOM   4067  CA  PHE A 264      32.081  43.601 -21.202  1.00  0.70           C  
ATOM   4068  C   PHE A 264      32.971  44.821 -21.011  1.00  0.70           C  
ATOM   4069  O   PHE A 264      34.169  44.696 -20.733  1.00  0.70           O  
ATOM   4070  CB  PHE A 264      32.057  43.094 -22.638  1.00  0.70           C  
ATOM   4071  CG  PHE A 264      30.880  42.142 -22.787  1.00  0.70           C  
ATOM   4072  CD1 PHE A 264      29.863  42.476 -23.646  1.00  0.70           C  
ATOM   4073  CD2 PHE A 264      30.724  41.011 -22.004  1.00  0.70           C  
ATOM   4074  CE1 PHE A 264      28.730  41.714 -23.751  1.00  0.70           C  
ATOM   4075  CE2 PHE A 264      29.579  40.232 -22.114  1.00  0.70           C  
ATOM   4076  CZ  PHE A 264      28.586  40.600 -22.992  1.00  0.70           C  
ATOM   4077  H   PHE A 264      30.265  44.667 -21.485  1.00  0.70           H  
ATOM   4078  HA  PHE A 264      32.406  42.807 -20.533  1.00  0.70           H  
ATOM   4079 1HB  PHE A 264      31.929  43.933 -23.337  1.00  0.70           H  
ATOM   4080 2HB  PHE A 264      32.978  42.569 -22.885  1.00  0.70           H  
ATOM   4081  HD1 PHE A 264      29.974  43.374 -24.241  1.00  0.70           H  
ATOM   4082  HD2 PHE A 264      31.503  40.739 -21.293  1.00  0.70           H  
ATOM   4083  HE1 PHE A 264      27.940  42.017 -24.425  1.00  0.70           H  
ATOM   4084  HE2 PHE A 264      29.461  39.339 -21.495  1.00  0.70           H  
ATOM   4085  HZ  PHE A 264      27.685  40.022 -23.072  1.00  0.70           H  
ATOM   4086  N   GLN A 265      32.340  46.003 -21.062  1.00  0.72           N  
ATOM   4087  CA  GLN A 265      32.993  47.286 -20.832  1.00  0.72           C  
ATOM   4088  C   GLN A 265      32.213  48.174 -19.830  1.00  0.72           C  
ATOM   4089  O   GLN A 265      31.633  49.181 -20.242  1.00  0.72           O  
ATOM   4090  CB  GLN A 265      33.155  48.068 -22.146  1.00  0.72           C  
ATOM   4091  CG  GLN A 265      34.061  47.428 -23.175  1.00  0.72           C  
ATOM   4092  CD  GLN A 265      34.407  48.381 -24.323  1.00  0.72           C  
ATOM   4093  OE1 GLN A 265      35.144  49.357 -24.129  1.00  0.72           O  
ATOM   4094  NE2 GLN A 265      33.900  48.106 -25.511  1.00  0.72           N  
ATOM   4095  H   GLN A 265      31.359  46.013 -21.329  1.00  0.72           H  
ATOM   4096  HA  GLN A 265      33.986  47.101 -20.426  1.00  0.72           H  
ATOM   4097 1HB  GLN A 265      32.170  48.189 -22.609  1.00  0.72           H  
ATOM   4098 2HB  GLN A 265      33.536  49.066 -21.935  1.00  0.72           H  
ATOM   4099 1HG  GLN A 265      34.982  47.106 -22.691  1.00  0.72           H  
ATOM   4100 2HG  GLN A 265      33.539  46.565 -23.604  1.00  0.72           H  
ATOM   4101 1HE2 GLN A 265      34.109  48.694 -26.288  1.00  0.72           H  
ATOM   4102 2HE2 GLN A 265      33.290  47.290 -25.632  1.00  0.72           H  
ATOM   4103  N   PRO A 266      32.244  47.888 -18.501  1.00  0.74           N  
ATOM   4104  CA  PRO A 266      31.539  48.597 -17.429  1.00  0.74           C  
ATOM   4105  C   PRO A 266      31.925  50.075 -17.364  1.00  0.74           C  
ATOM   4106  O   PRO A 266      31.194  50.912 -16.824  1.00  0.74           O  
ATOM   4107  CB  PRO A 266      31.986  47.848 -16.172  1.00  0.74           C  
ATOM   4108  CG  PRO A 266      32.368  46.496 -16.648  1.00  0.74           C  
ATOM   4109  CD  PRO A 266      32.999  46.724 -18.002  1.00  0.74           C  
ATOM   4110  HA  PRO A 266      30.455  48.486 -17.577  1.00  0.74           H  
ATOM   4111 1HB  PRO A 266      32.823  48.381 -15.680  1.00  0.74           H  
ATOM   4112 2HB  PRO A 266      31.161  47.813 -15.449  1.00  0.74           H  
ATOM   4113 1HG  PRO A 266      33.053  46.033 -15.924  1.00  0.74           H  
ATOM   4114 2HG  PRO A 266      31.477  45.849 -16.707  1.00  0.74           H  
ATOM   4115 1HD  PRO A 266      34.071  46.950 -17.910  1.00  0.74           H  
ATOM   4116 2HD  PRO A 266      32.809  45.840 -18.563  1.00  0.74           H  
ATOM   4117  N   SER A 267      33.055  50.442 -17.960  1.00  0.76           N  
ATOM   4118  CA  SER A 267      33.438  51.842 -17.959  1.00  0.76           C  
ATOM   4119  C   SER A 267      32.384  52.694 -18.696  1.00  0.76           C  
ATOM   4120  O   SER A 267      32.241  53.888 -18.423  1.00  0.76           O  
ATOM   4121  CB  SER A 267      34.808  52.010 -18.585  1.00  0.76           C  
ATOM   4122  OG  SER A 267      34.788  51.688 -19.946  1.00  0.76           O  
ATOM   4123  H   SER A 267      33.654  49.759 -18.397  1.00  0.76           H  
ATOM   4124  HA  SER A 267      33.492  52.182 -16.922  1.00  0.76           H  
ATOM   4125 1HB  SER A 267      35.136  53.040 -18.458  1.00  0.76           H  
ATOM   4126 2HB  SER A 267      35.523  51.373 -18.068  1.00  0.76           H  
ATOM   4127  HG  SER A 267      34.059  52.187 -20.323  1.00  0.76           H  
ATOM   4128  N   PHE A 268      31.559  52.062 -19.554  1.00  0.79           N  
ATOM   4129  CA  PHE A 268      30.507  52.758 -20.299  1.00  0.79           C  
ATOM   4130  C   PHE A 268      29.411  53.305 -19.383  1.00  0.79           C  
ATOM   4131  O   PHE A 268      28.632  54.169 -19.789  1.00  0.79           O  
ATOM   4132  CB  PHE A 268      29.795  51.835 -21.286  1.00  0.79           C  
ATOM   4133  CG  PHE A 268      30.493  51.452 -22.551  1.00  0.79           C  
ATOM   4134  CD1 PHE A 268      31.808  51.789 -22.813  1.00  0.79           C  
ATOM   4135  CD2 PHE A 268      29.771  50.768 -23.530  1.00  0.79           C  
ATOM   4136  CE1 PHE A 268      32.393  51.432 -24.019  1.00  0.79           C  
ATOM   4137  CE2 PHE A 268      30.345  50.431 -24.723  1.00  0.79           C  
ATOM   4138  CZ  PHE A 268      31.657  50.753 -24.974  1.00  0.79           C  
ATOM   4139  H   PHE A 268      31.676  51.060 -19.717  1.00  0.79           H  
ATOM   4140  HA  PHE A 268      30.959  53.591 -20.838  1.00  0.79           H  
ATOM   4141 1HB  PHE A 268      29.607  50.912 -20.752  1.00  0.79           H  
ATOM   4142 2HB  PHE A 268      28.826  52.260 -21.546  1.00  0.79           H  
ATOM   4143  HD1 PHE A 268      32.381  52.330 -22.064  1.00  0.79           H  
ATOM   4144  HD2 PHE A 268      28.724  50.506 -23.340  1.00  0.79           H  
ATOM   4145  HE1 PHE A 268      33.435  51.689 -24.216  1.00  0.79           H  
ATOM   4146  HE2 PHE A 268      29.758  49.908 -25.472  1.00  0.79           H  
ATOM   4147  HZ  PHE A 268      32.113  50.477 -25.923  1.00  0.79           H  
ATOM   4148  N   ILE A 269      29.320  52.770 -18.162  1.00  0.82           N  
ATOM   4149  CA  ILE A 269      28.306  53.181 -17.208  1.00  0.82           C  
ATOM   4150  C   ILE A 269      28.943  53.876 -16.006  1.00  0.82           C  
ATOM   4151  O   ILE A 269      28.285  54.095 -14.988  1.00  0.82           O  
ATOM   4152  CB  ILE A 269      27.480  51.972 -16.725  1.00  0.82           C  
ATOM   4153  CG1 ILE A 269      28.338  50.996 -16.031  1.00  0.82           C  
ATOM   4154  CG2 ILE A 269      26.885  51.282 -17.891  1.00  0.82           C  
ATOM   4155  CD1 ILE A 269      27.598  49.966 -15.338  1.00  0.82           C  
ATOM   4156  H   ILE A 269      29.995  52.066 -17.866  1.00  0.82           H  
ATOM   4157  HA  ILE A 269      27.633  53.886 -17.693  1.00  0.82           H  
ATOM   4158  HB  ILE A 269      26.700  52.303 -16.044  1.00  0.82           H  
ATOM   4159 1HG1 ILE A 269      28.928  50.495 -16.770  1.00  0.82           H  
ATOM   4160 2HG1 ILE A 269      28.992  51.513 -15.336  1.00  0.82           H  
ATOM   4161 1HG2 ILE A 269      26.300  50.423 -17.561  1.00  0.82           H  
ATOM   4162 2HG2 ILE A 269      26.269  51.956 -18.397  1.00  0.82           H  
ATOM   4163 3HG2 ILE A 269      27.685  50.953 -18.545  1.00  0.82           H  
ATOM   4164 1HD1 ILE A 269      28.293  49.261 -14.888  1.00  0.82           H  
ATOM   4165 2HD1 ILE A 269      26.971  50.409 -14.566  1.00  0.82           H  
ATOM   4166 3HD1 ILE A 269      26.984  49.467 -16.074  1.00  0.82           H  
ATOM   4167  N   GLY A 270      30.237  54.208 -16.115  1.00  0.84           N  
ATOM   4168  CA  GLY A 270      30.954  54.862 -15.027  1.00  0.84           C  
ATOM   4169  C   GLY A 270      31.436  53.902 -13.932  1.00  0.84           C  
ATOM   4170  O   GLY A 270      31.770  54.338 -12.830  1.00  0.84           O  
ATOM   4171  H   GLY A 270      30.746  54.028 -16.980  1.00  0.84           H  
ATOM   4172 1HA  GLY A 270      31.814  55.386 -15.444  1.00  0.84           H  
ATOM   4173 2HA  GLY A 270      30.312  55.621 -14.583  1.00  0.84           H  
ATOM   4174  N   MET A 271      31.455  52.600 -14.216  1.00  0.85           N  
ATOM   4175  CA  MET A 271      31.872  51.609 -13.234  1.00  0.85           C  
ATOM   4176  C   MET A 271      33.335  51.227 -13.483  1.00  0.85           C  
ATOM   4177  O   MET A 271      33.742  51.006 -14.620  1.00  0.85           O  
ATOM   4178  CB  MET A 271      30.922  50.411 -13.307  1.00  0.85           C  
ATOM   4179  CG  MET A 271      31.163  49.291 -12.322  1.00  0.85           C  
ATOM   4180  SD  MET A 271      29.963  47.926 -12.487  1.00  0.85           S  
ATOM   4181  CE  MET A 271      28.449  48.653 -11.855  1.00  0.85           C  
ATOM   4182  H   MET A 271      31.194  52.271 -15.143  1.00  0.85           H  
ATOM   4183  HA  MET A 271      31.806  52.047 -12.240  1.00  0.85           H  
ATOM   4184 1HB  MET A 271      29.904  50.762 -13.147  1.00  0.85           H  
ATOM   4185 2HB  MET A 271      30.960  49.991 -14.308  1.00  0.85           H  
ATOM   4186 1HG  MET A 271      32.135  48.893 -12.497  1.00  0.85           H  
ATOM   4187 2HG  MET A 271      31.123  49.672 -11.301  1.00  0.85           H  
ATOM   4188 1HE  MET A 271      27.638  47.926 -11.908  1.00  0.85           H  
ATOM   4189 2HE  MET A 271      28.597  48.954 -10.818  1.00  0.85           H  
ATOM   4190 3HE  MET A 271      28.187  49.525 -12.446  1.00  0.85           H  
ATOM   4191  N   GLU A 272      34.128  51.157 -12.412  1.00  0.84           N  
ATOM   4192  CA  GLU A 272      35.560  50.837 -12.518  1.00  0.84           C  
ATOM   4193  C   GLU A 272      35.879  49.338 -12.492  1.00  0.84           C  
ATOM   4194  O   GLU A 272      37.038  48.935 -12.599  1.00  0.84           O  
ATOM   4195  CB  GLU A 272      36.326  51.531 -11.389  1.00  0.84           C  
ATOM   4196  CG  GLU A 272      36.302  53.058 -11.458  1.00  0.84           C  
ATOM   4197  CD  GLU A 272      37.039  53.726 -10.314  1.00  0.84           C  
ATOM   4198  OE1 GLU A 272      37.552  53.030  -9.470  1.00  0.84           O  
ATOM   4199  OE2 GLU A 272      37.085  54.934 -10.291  1.00  0.84           O  
ATOM   4200  H   GLU A 272      33.738  51.354 -11.501  1.00  0.84           H  
ATOM   4201  HA  GLU A 272      35.919  51.233 -13.469  1.00  0.84           H  
ATOM   4202 1HB  GLU A 272      35.905  51.230 -10.429  1.00  0.84           H  
ATOM   4203 2HB  GLU A 272      37.366  51.209 -11.405  1.00  0.84           H  
ATOM   4204 1HG  GLU A 272      36.752  53.372 -12.399  1.00  0.84           H  
ATOM   4205 2HG  GLU A 272      35.263  53.391 -11.459  1.00  0.84           H  
ATOM   4206  N   SER A 273      34.856  48.524 -12.305  1.00  0.82           N  
ATOM   4207  CA  SER A 273      35.009  47.077 -12.217  1.00  0.82           C  
ATOM   4208  C   SER A 273      35.424  46.440 -13.536  1.00  0.82           C  
ATOM   4209  O   SER A 273      35.129  46.942 -14.620  1.00  0.82           O  
ATOM   4210  CB  SER A 273      33.728  46.431 -11.744  1.00  0.82           C  
ATOM   4211  OG  SER A 273      33.395  46.868 -10.454  1.00  0.82           O  
ATOM   4212  H   SER A 273      33.941  48.930 -12.231  1.00  0.82           H  
ATOM   4213  HA  SER A 273      35.789  46.866 -11.485  1.00  0.82           H  
ATOM   4214 1HB  SER A 273      32.923  46.651 -12.439  1.00  0.82           H  
ATOM   4215 2HB  SER A 273      33.863  45.357 -11.738  1.00  0.82           H  
ATOM   4216  HG  SER A 273      34.167  46.691  -9.908  1.00  0.82           H  
ATOM   4217  N   ALA A 274      36.090  45.300 -13.427  1.00  0.78           N  
ATOM   4218  CA  ALA A 274      36.470  44.489 -14.580  1.00  0.78           C  
ATOM   4219  C   ALA A 274      35.223  44.003 -15.309  1.00  0.78           C  
ATOM   4220  O   ALA A 274      34.172  43.841 -14.692  1.00  0.78           O  
ATOM   4221  CB  ALA A 274      37.310  43.312 -14.137  1.00  0.78           C  
ATOM   4222  H   ALA A 274      36.325  44.966 -12.504  1.00  0.78           H  
ATOM   4223  HA  ALA A 274      37.049  45.109 -15.268  1.00  0.78           H  
ATOM   4224 1HB  ALA A 274      37.594  42.726 -15.012  1.00  0.78           H  
ATOM   4225 2HB  ALA A 274      38.205  43.667 -13.634  1.00  0.78           H  
ATOM   4226 3HB  ALA A 274      36.730  42.687 -13.456  1.00  0.78           H  
ATOM   4227  N   GLY A 275      35.316  43.780 -16.616  1.00  0.74           N  
ATOM   4228  CA  GLY A 275      34.145  43.278 -17.332  1.00  0.74           C  
ATOM   4229  C   GLY A 275      33.981  41.786 -17.094  1.00  0.74           C  
ATOM   4230  O   GLY A 275      34.833  41.157 -16.448  1.00  0.74           O  
ATOM   4231  H   GLY A 275      36.200  43.934 -17.100  1.00  0.74           H  
ATOM   4232 1HA  GLY A 275      33.249  43.798 -16.999  1.00  0.74           H  
ATOM   4233 2HA  GLY A 275      34.257  43.475 -18.398  1.00  0.74           H  
ATOM   4234  N   ILE A 276      32.930  41.195 -17.661  1.00  0.70           N  
ATOM   4235  CA  ILE A 276      32.670  39.778 -17.418  1.00  0.70           C  
ATOM   4236  C   ILE A 276      33.751  38.829 -17.883  1.00  0.70           C  
ATOM   4237  O   ILE A 276      34.062  37.842 -17.210  1.00  0.70           O  
ATOM   4238  CB  ILE A 276      31.381  39.274 -18.057  1.00  0.70           C  
ATOM   4239  CG1 ILE A 276      30.168  39.852 -17.410  1.00  0.70           C  
ATOM   4240  CG2 ILE A 276      31.357  37.812 -17.926  1.00  0.70           C  
ATOM   4241  CD1 ILE A 276      28.909  39.525 -18.165  1.00  0.70           C  
ATOM   4242  H   ILE A 276      32.262  41.751 -18.204  1.00  0.70           H  
ATOM   4243  HA  ILE A 276      32.564  39.647 -16.344  1.00  0.70           H  
ATOM   4244  HB  ILE A 276      31.361  39.550 -19.113  1.00  0.70           H  
ATOM   4245 1HG1 ILE A 276      30.091  39.470 -16.405  1.00  0.70           H  
ATOM   4246 2HG1 ILE A 276      30.271  40.934 -17.359  1.00  0.70           H  
ATOM   4247 1HG2 ILE A 276      30.465  37.445 -18.389  1.00  0.70           H  
ATOM   4248 2HG2 ILE A 276      32.209  37.369 -18.394  1.00  0.70           H  
ATOM   4249 3HG2 ILE A 276      31.370  37.566 -16.874  1.00  0.70           H  
ATOM   4250 1HD1 ILE A 276      28.057  39.964 -17.658  1.00  0.70           H  
ATOM   4251 2HD1 ILE A 276      28.985  39.909 -19.167  1.00  0.70           H  
ATOM   4252 3HD1 ILE A 276      28.780  38.449 -18.207  1.00  0.70           H  
ATOM   4253  N   HIS A 277      34.289  39.068 -19.060  1.00  0.67           N  
ATOM   4254  CA  HIS A 277      35.242  38.131 -19.620  1.00  0.67           C  
ATOM   4255  C   HIS A 277      36.562  38.184 -18.871  1.00  0.67           C  
ATOM   4256  O   HIS A 277      37.200  37.158 -18.627  1.00  0.67           O  
ATOM   4257  CB  HIS A 277      35.358  38.456 -21.085  1.00  0.67           C  
ATOM   4258  CG  HIS A 277      34.019  38.234 -21.678  1.00  0.67           C  
ATOM   4259  ND1 HIS A 277      33.588  38.847 -22.809  1.00  0.67           N  
ATOM   4260  CD2 HIS A 277      32.998  37.469 -21.250  1.00  0.67           C  
ATOM   4261  CE1 HIS A 277      32.351  38.478 -23.059  1.00  0.67           C  
ATOM   4262  NE2 HIS A 277      31.965  37.652 -22.111  1.00  0.67           N  
ATOM   4263  H   HIS A 277      34.018  39.895 -19.574  1.00  0.67           H  
ATOM   4264  HA  HIS A 277      34.845  37.125 -19.528  1.00  0.67           H  
ATOM   4265 1HB  HIS A 277      35.659  39.494 -21.231  1.00  0.67           H  
ATOM   4266 2HB  HIS A 277      36.087  37.806 -21.572  1.00  0.67           H  
ATOM   4267  HD1 HIS A 277      34.104  39.505 -23.361  1.00  0.67           H  
ATOM   4268  HD2 HIS A 277      32.881  36.808 -20.402  1.00  0.67           H  
ATOM   4269  HE1 HIS A 277      31.816  38.864 -23.916  1.00  0.67           H  
ATOM   4270  N   GLU A 278      36.943  39.386 -18.457  1.00  0.63           N  
ATOM   4271  CA  GLU A 278      38.151  39.567 -17.668  1.00  0.63           C  
ATOM   4272  C   GLU A 278      37.956  38.889 -16.312  1.00  0.63           C  
ATOM   4273  O   GLU A 278      38.857  38.220 -15.807  1.00  0.63           O  
ATOM   4274  CB  GLU A 278      38.428  41.047 -17.499  1.00  0.63           C  
ATOM   4275  CG  GLU A 278      38.833  41.765 -18.774  1.00  0.63           C  
ATOM   4276  CD  GLU A 278      38.909  43.255 -18.580  1.00  0.63           C  
ATOM   4277  OE1 GLU A 278      38.539  43.700 -17.516  1.00  0.63           O  
ATOM   4278  OE2 GLU A 278      39.341  43.943 -19.474  1.00  0.63           O  
ATOM   4279  H   GLU A 278      36.378  40.189 -18.686  1.00  0.63           H  
ATOM   4280  HA  GLU A 278      38.988  39.096 -18.175  1.00  0.63           H  
ATOM   4281 1HB  GLU A 278      37.529  41.535 -17.120  1.00  0.63           H  
ATOM   4282 2HB  GLU A 278      39.216  41.189 -16.760  1.00  0.63           H  
ATOM   4283 1HG  GLU A 278      39.807  41.395 -19.099  1.00  0.63           H  
ATOM   4284 2HG  GLU A 278      38.107  41.537 -19.554  1.00  0.63           H  
ATOM   4285  N   THR A 279      36.739  39.016 -15.760  1.00  0.61           N  
ATOM   4286  CA  THR A 279      36.360  38.402 -14.496  1.00  0.61           C  
ATOM   4287  C   THR A 279      36.419  36.884 -14.588  1.00  0.61           C  
ATOM   4288  O   THR A 279      36.992  36.231 -13.715  1.00  0.61           O  
ATOM   4289  CB  THR A 279      34.952  38.875 -14.086  1.00  0.61           C  
ATOM   4290  OG1 THR A 279      34.992  40.280 -13.887  1.00  0.61           O  
ATOM   4291  CG2 THR A 279      34.470  38.196 -12.842  1.00  0.61           C  
ATOM   4292  H   THR A 279      36.045  39.606 -16.219  1.00  0.61           H  
ATOM   4293  HA  THR A 279      37.065  38.724 -13.730  1.00  0.61           H  
ATOM   4294  HB  THR A 279      34.261  38.657 -14.880  1.00  0.61           H  
ATOM   4295  HG1 THR A 279      35.123  40.725 -14.756  1.00  0.61           H  
ATOM   4296 1HG2 THR A 279      33.475  38.558 -12.588  1.00  0.61           H  
ATOM   4297 2HG2 THR A 279      34.438  37.120 -13.004  1.00  0.61           H  
ATOM   4298 3HG2 THR A 279      35.144  38.419 -12.048  1.00  0.61           H  
ATOM   4299  N   THR A 280      35.880  36.323 -15.671  1.00  0.60           N  
ATOM   4300  CA  THR A 280      35.896  34.882 -15.875  1.00  0.60           C  
ATOM   4301  C   THR A 280      37.321  34.384 -15.937  1.00  0.60           C  
ATOM   4302  O   THR A 280      37.695  33.420 -15.264  1.00  0.60           O  
ATOM   4303  CB  THR A 280      35.186  34.521 -17.185  1.00  0.60           C  
ATOM   4304  OG1 THR A 280      33.810  34.937 -17.121  1.00  0.60           O  
ATOM   4305  CG2 THR A 280      35.290  33.012 -17.473  1.00  0.60           C  
ATOM   4306  H   THR A 280      35.413  36.917 -16.354  1.00  0.60           H  
ATOM   4307  HA  THR A 280      35.420  34.398 -15.032  1.00  0.60           H  
ATOM   4308  HB  THR A 280      35.662  35.067 -17.975  1.00  0.60           H  
ATOM   4309  HG1 THR A 280      33.784  35.914 -16.993  1.00  0.60           H  
ATOM   4310 1HG2 THR A 280      34.807  32.780 -18.414  1.00  0.60           H  
ATOM   4311 2HG2 THR A 280      36.340  32.727 -17.533  1.00  0.60           H  
ATOM   4312 3HG2 THR A 280      34.818  32.460 -16.688  1.00  0.60           H  
ATOM   4313  N   TYR A 281      38.137  35.070 -16.717  1.00  0.58           N  
ATOM   4314  CA  TYR A 281      39.534  34.727 -16.819  1.00  0.58           C  
ATOM   4315  C   TYR A 281      40.190  34.775 -15.446  1.00  0.58           C  
ATOM   4316  O   TYR A 281      40.853  33.819 -15.044  1.00  0.58           O  
ATOM   4317  CB  TYR A 281      40.204  35.643 -17.820  1.00  0.58           C  
ATOM   4318  CG  TYR A 281      41.686  35.513 -17.923  1.00  0.58           C  
ATOM   4319  CD1 TYR A 281      42.268  34.453 -18.602  1.00  0.58           C  
ATOM   4320  CD2 TYR A 281      42.473  36.497 -17.365  1.00  0.58           C  
ATOM   4321  CE1 TYR A 281      43.644  34.386 -18.697  1.00  0.58           C  
ATOM   4322  CE2 TYR A 281      43.840  36.430 -17.469  1.00  0.58           C  
ATOM   4323  CZ  TYR A 281      44.427  35.382 -18.133  1.00  0.58           C  
ATOM   4324  OH  TYR A 281      45.798  35.319 -18.242  1.00  0.58           O  
ATOM   4325  H   TYR A 281      37.782  35.857 -17.263  1.00  0.58           H  
ATOM   4326  HA  TYR A 281      39.609  33.702 -17.184  1.00  0.58           H  
ATOM   4327 1HB  TYR A 281      39.776  35.461 -18.808  1.00  0.58           H  
ATOM   4328 2HB  TYR A 281      39.977  36.673 -17.560  1.00  0.58           H  
ATOM   4329  HD1 TYR A 281      41.647  33.682 -19.054  1.00  0.58           H  
ATOM   4330  HD2 TYR A 281      42.003  37.332 -16.839  1.00  0.58           H  
ATOM   4331  HE1 TYR A 281      44.117  33.567 -19.221  1.00  0.58           H  
ATOM   4332  HE2 TYR A 281      44.457  37.212 -17.028  1.00  0.58           H  
ATOM   4333  HH  TYR A 281      46.040  34.541 -18.751  1.00  0.58           H  
ATOM   4334  N   ASN A 282      40.005  35.871 -14.712  1.00  0.58           N  
ATOM   4335  CA  ASN A 282      40.625  36.008 -13.405  1.00  0.58           C  
ATOM   4336  C   ASN A 282      40.177  34.902 -12.454  1.00  0.58           C  
ATOM   4337  O   ASN A 282      40.991  34.346 -11.712  1.00  0.58           O  
ATOM   4338  CB  ASN A 282      40.300  37.372 -12.839  1.00  0.58           C  
ATOM   4339  CG  ASN A 282      41.051  38.470 -13.533  1.00  0.58           C  
ATOM   4340  OD1 ASN A 282      42.095  38.226 -14.152  1.00  0.58           O  
ATOM   4341  ND2 ASN A 282      40.542  39.675 -13.449  1.00  0.58           N  
ATOM   4342  H   ASN A 282      39.444  36.640 -15.076  1.00  0.58           H  
ATOM   4343  HA  ASN A 282      41.704  35.924 -13.528  1.00  0.58           H  
ATOM   4344 1HB  ASN A 282      39.237  37.556 -12.968  1.00  0.58           H  
ATOM   4345 2HB  ASN A 282      40.519  37.396 -11.773  1.00  0.58           H  
ATOM   4346 1HD2 ASN A 282      40.999  40.441 -13.898  1.00  0.58           H  
ATOM   4347 2HD2 ASN A 282      39.697  39.823 -12.942  1.00  0.58           H  
ATOM   4348  N   SER A 283      38.902  34.524 -12.511  1.00  0.58           N  
ATOM   4349  CA  SER A 283      38.415  33.464 -11.644  1.00  0.58           C  
ATOM   4350  C   SER A 283      39.155  32.171 -11.924  1.00  0.58           C  
ATOM   4351  O   SER A 283      39.591  31.469 -11.009  1.00  0.58           O  
ATOM   4352  CB  SER A 283      36.945  33.223 -11.828  1.00  0.58           C  
ATOM   4353  OG  SER A 283      36.567  32.189 -10.990  1.00  0.58           O  
ATOM   4354  H   SER A 283      38.252  35.009 -13.130  1.00  0.58           H  
ATOM   4355  HA  SER A 283      38.592  33.753 -10.608  1.00  0.58           H  
ATOM   4356 1HB  SER A 283      36.377  34.126 -11.592  1.00  0.58           H  
ATOM   4357 2HB  SER A 283      36.735  32.959 -12.863  1.00  0.58           H  
ATOM   4358  HG  SER A 283      36.511  32.579 -10.086  1.00  0.58           H  
ATOM   4359  N   ILE A 284      39.319  31.860 -13.207  1.00  0.58           N  
ATOM   4360  CA  ILE A 284      40.010  30.647 -13.588  1.00  0.58           C  
ATOM   4361  C   ILE A 284      41.475  30.726 -13.164  1.00  0.58           C  
ATOM   4362  O   ILE A 284      42.018  29.773 -12.619  1.00  0.58           O  
ATOM   4363  CB  ILE A 284      39.930  30.394 -15.097  1.00  0.58           C  
ATOM   4364  CG1 ILE A 284      38.512  30.108 -15.507  1.00  0.58           C  
ATOM   4365  CG2 ILE A 284      40.754  29.175 -15.405  1.00  0.58           C  
ATOM   4366  CD1 ILE A 284      38.296  30.122 -16.991  1.00  0.58           C  
ATOM   4367  H   ILE A 284      38.930  32.475 -13.925  1.00  0.58           H  
ATOM   4368  HA  ILE A 284      39.547  29.808 -13.077  1.00  0.58           H  
ATOM   4369  HB  ILE A 284      40.291  31.261 -15.657  1.00  0.58           H  
ATOM   4370 1HG1 ILE A 284      38.253  29.136 -15.157  1.00  0.58           H  
ATOM   4371 2HG1 ILE A 284      37.852  30.849 -15.046  1.00  0.58           H  
ATOM   4372 1HG2 ILE A 284      40.679  28.969 -16.447  1.00  0.58           H  
ATOM   4373 2HG2 ILE A 284      41.791  29.360 -15.134  1.00  0.58           H  
ATOM   4374 3HG2 ILE A 284      40.374  28.325 -14.846  1.00  0.58           H  
ATOM   4375 1HD1 ILE A 284      37.265  29.901 -17.240  1.00  0.58           H  
ATOM   4376 2HD1 ILE A 284      38.555  31.105 -17.387  1.00  0.58           H  
ATOM   4377 3HD1 ILE A 284      38.928  29.371 -17.418  1.00  0.58           H  
ATOM   4378  N   MET A 285      42.123  31.870 -13.381  1.00  0.60           N  
ATOM   4379  CA  MET A 285      43.536  32.026 -13.032  1.00  0.60           C  
ATOM   4380  C   MET A 285      43.792  31.889 -11.521  1.00  0.60           C  
ATOM   4381  O   MET A 285      44.869  31.454 -11.091  1.00  0.60           O  
ATOM   4382  CB  MET A 285      44.043  33.370 -13.539  1.00  0.60           C  
ATOM   4383  CG  MET A 285      44.119  33.474 -15.069  1.00  0.60           C  
ATOM   4384  SD  MET A 285      45.186  32.254 -15.837  1.00  0.60           S  
ATOM   4385  CE  MET A 285      46.770  32.851 -15.286  1.00  0.60           C  
ATOM   4386  H   MET A 285      41.630  32.643 -13.830  1.00  0.60           H  
ATOM   4387  HA  MET A 285      44.091  31.242 -13.537  1.00  0.60           H  
ATOM   4388 1HB  MET A 285      43.383  34.157 -13.182  1.00  0.60           H  
ATOM   4389 2HB  MET A 285      45.034  33.561 -13.135  1.00  0.60           H  
ATOM   4390 1HG  MET A 285      43.137  33.357 -15.491  1.00  0.60           H  
ATOM   4391 2HG  MET A 285      44.480  34.462 -15.332  1.00  0.60           H  
ATOM   4392 1HE  MET A 285      47.557  32.210 -15.677  1.00  0.60           H  
ATOM   4393 2HE  MET A 285      46.917  33.870 -15.652  1.00  0.60           H  
ATOM   4394 3HE  MET A 285      46.802  32.849 -14.197  1.00  0.60           H  
ATOM   4395  N   LYS A 286      42.779  32.186 -10.702  1.00  0.61           N  
ATOM   4396  CA  LYS A 286      42.910  32.040  -9.257  1.00  0.61           C  
ATOM   4397  C   LYS A 286      42.715  30.592  -8.795  1.00  0.61           C  
ATOM   4398  O   LYS A 286      42.917  30.285  -7.617  1.00  0.61           O  
ATOM   4399  CB  LYS A 286      41.928  32.948  -8.514  1.00  0.61           C  
ATOM   4400  CG  LYS A 286      42.223  34.443  -8.618  1.00  0.61           C  
ATOM   4401  CD  LYS A 286      41.177  35.268  -7.871  1.00  0.61           C  
ATOM   4402  CE  LYS A 286      41.309  35.059  -6.361  1.00  0.61           C  
ATOM   4403  NZ  LYS A 286      40.403  35.950  -5.574  1.00  0.61           N  
ATOM   4404  H   LYS A 286      41.917  32.577 -11.089  1.00  0.61           H  
ATOM   4405  HA  LYS A 286      43.920  32.339  -8.978  1.00  0.61           H  
ATOM   4406 1HB  LYS A 286      40.926  32.787  -8.924  1.00  0.61           H  
ATOM   4407 2HB  LYS A 286      41.897  32.672  -7.461  1.00  0.61           H  
ATOM   4408 1HG  LYS A 286      43.203  34.644  -8.186  1.00  0.61           H  
ATOM   4409 2HG  LYS A 286      42.244  34.745  -9.657  1.00  0.61           H  
ATOM   4410 1HD  LYS A 286      41.306  36.325  -8.104  1.00  0.61           H  
ATOM   4411 2HD  LYS A 286      40.177  34.962  -8.190  1.00  0.61           H  
ATOM   4412 1HE  LYS A 286      41.074  34.021  -6.135  1.00  0.61           H  
ATOM   4413 2HE  LYS A 286      42.338  35.256  -6.063  1.00  0.61           H  
ATOM   4414 1HZ  LYS A 286      40.532  35.764  -4.585  1.00  0.61           H  
ATOM   4415 2HZ  LYS A 286      40.631  36.912  -5.767  1.00  0.61           H  
ATOM   4416 3HZ  LYS A 286      39.435  35.782  -5.819  1.00  0.61           H  
ATOM   4417  N   CYS A 287      42.345  29.704  -9.714  1.00  0.64           N  
ATOM   4418  CA  CYS A 287      42.144  28.303  -9.412  1.00  0.64           C  
ATOM   4419  C   CYS A 287      43.435  27.529  -9.650  1.00  0.64           C  
ATOM   4420  O   CYS A 287      44.303  27.947 -10.424  1.00  0.64           O  
ATOM   4421  CB  CYS A 287      41.014  27.741 -10.248  1.00  0.64           C  
ATOM   4422  SG  CYS A 287      39.433  28.518  -9.854  1.00  0.64           S  
ATOM   4423  H   CYS A 287      42.204  29.997 -10.678  1.00  0.64           H  
ATOM   4424  HA  CYS A 287      41.869  28.205  -8.365  1.00  0.64           H  
ATOM   4425 1HB  CYS A 287      41.221  27.890 -11.301  1.00  0.64           H  
ATOM   4426 2HB  CYS A 287      40.930  26.692 -10.081  1.00  0.64           H  
ATOM   4427  HG  CYS A 287      39.724  29.751 -10.365  1.00  0.64           H  
ATOM   4428  N   ASP A 288      43.555  26.379  -8.995  1.00  0.65           N  
ATOM   4429  CA  ASP A 288      44.752  25.555  -9.105  1.00  0.65           C  
ATOM   4430  C   ASP A 288      45.068  25.183 -10.549  1.00  0.65           C  
ATOM   4431  O   ASP A 288      44.179  24.835 -11.336  1.00  0.65           O  
ATOM   4432  CB  ASP A 288      44.644  24.283  -8.260  1.00  0.65           C  
ATOM   4433  CG  ASP A 288      45.992  23.573  -8.128  1.00  0.65           C  
ATOM   4434  OD1 ASP A 288      46.373  22.833  -9.012  1.00  0.65           O  
ATOM   4435  OD2 ASP A 288      46.637  23.783  -7.126  1.00  0.65           O  
ATOM   4436  H   ASP A 288      42.809  26.081  -8.382  1.00  0.65           H  
ATOM   4437  HA  ASP A 288      45.592  26.135  -8.722  1.00  0.65           H  
ATOM   4438 1HB  ASP A 288      44.282  24.535  -7.263  1.00  0.65           H  
ATOM   4439 2HB  ASP A 288      43.934  23.596  -8.701  1.00  0.65           H  
ATOM   4440  N   ILE A 289      46.354  25.218 -10.874  1.00  0.67           N  
ATOM   4441  CA  ILE A 289      46.856  24.902 -12.204  1.00  0.67           C  
ATOM   4442  C   ILE A 289      46.390  23.544 -12.738  1.00  0.67           C  
ATOM   4443  O   ILE A 289      46.227  23.389 -13.950  1.00  0.67           O  
ATOM   4444  CB  ILE A 289      48.397  24.970 -12.196  1.00  0.67           C  
ATOM   4445  CG1 ILE A 289      48.950  24.914 -13.623  1.00  0.67           C  
ATOM   4446  CG2 ILE A 289      48.990  23.841 -11.348  1.00  0.67           C  
ATOM   4447  CD1 ILE A 289      48.562  26.082 -14.471  1.00  0.67           C  
ATOM   4448  H   ILE A 289      47.018  25.484 -10.159  1.00  0.67           H  
ATOM   4449  HA  ILE A 289      46.494  25.669 -12.883  1.00  0.67           H  
ATOM   4450  HB  ILE A 289      48.698  25.924 -11.767  1.00  0.67           H  
ATOM   4451 1HG1 ILE A 289      50.037  24.874 -13.571  1.00  0.67           H  
ATOM   4452 2HG1 ILE A 289      48.594  24.001 -14.103  1.00  0.67           H  
ATOM   4453 1HG2 ILE A 289      50.073  23.930 -11.335  1.00  0.67           H  
ATOM   4454 2HG2 ILE A 289      48.607  23.907 -10.326  1.00  0.67           H  
ATOM   4455 3HG2 ILE A 289      48.724  22.870 -11.766  1.00  0.67           H  
ATOM   4456 1HD1 ILE A 289      48.994  25.971 -15.466  1.00  0.67           H  
ATOM   4457 2HD1 ILE A 289      47.492  26.105 -14.545  1.00  0.67           H  
ATOM   4458 3HD1 ILE A 289      48.925  27.001 -14.016  1.00  0.67           H  
ATOM   4459  N   ASP A 290      46.115  22.578 -11.853  1.00  0.67           N  
ATOM   4460  CA  ASP A 290      45.674  21.268 -12.304  1.00  0.67           C  
ATOM   4461  C   ASP A 290      44.187  21.218 -12.649  1.00  0.67           C  
ATOM   4462  O   ASP A 290      43.722  20.217 -13.196  1.00  0.67           O  
ATOM   4463  CB  ASP A 290      46.004  20.187 -11.273  1.00  0.67           C  
ATOM   4464  CG  ASP A 290      47.513  19.849 -11.189  1.00  0.67           C  
ATOM   4465  OD1 ASP A 290      48.219  20.057 -12.157  1.00  0.67           O  
ATOM   4466  OD2 ASP A 290      47.931  19.360 -10.168  1.00  0.67           O  
ATOM   4467  H   ASP A 290      46.226  22.748 -10.845  1.00  0.67           H  
ATOM   4468  HA  ASP A 290      46.229  21.028 -13.210  1.00  0.67           H  
ATOM   4469 1HB  ASP A 290      45.680  20.536 -10.286  1.00  0.67           H  
ATOM   4470 2HB  ASP A 290      45.447  19.281 -11.501  1.00  0.67           H  
ATOM   4471  N   ILE A 291      43.427  22.271 -12.328  1.00  0.66           N  
ATOM   4472  CA  ILE A 291      42.009  22.264 -12.657  1.00  0.66           C  
ATOM   4473  C   ILE A 291      41.665  23.385 -13.632  1.00  0.66           C  
ATOM   4474  O   ILE A 291      40.584  23.370 -14.221  1.00  0.66           O  
ATOM   4475  CB  ILE A 291      41.111  22.370 -11.403  1.00  0.66           C  
ATOM   4476  CG1 ILE A 291      41.266  23.677 -10.667  1.00  0.66           C  
ATOM   4477  CG2 ILE A 291      41.508  21.260 -10.450  1.00  0.66           C  
ATOM   4478  CD1 ILE A 291      40.206  23.855  -9.594  1.00  0.66           C  
ATOM   4479  H   ILE A 291      43.832  23.088 -11.881  1.00  0.66           H  
ATOM   4480  HA  ILE A 291      41.769  21.320 -13.144  1.00  0.66           H  
ATOM   4481  HB  ILE A 291      40.067  22.258 -11.691  1.00  0.66           H  
ATOM   4482 1HG1 ILE A 291      42.234  23.702 -10.205  1.00  0.66           H  
ATOM   4483 2HG1 ILE A 291      41.201  24.505 -11.371  1.00  0.66           H  
ATOM   4484 1HG2 ILE A 291      40.878  21.295  -9.564  1.00  0.66           H  
ATOM   4485 2HG2 ILE A 291      41.394  20.300 -10.947  1.00  0.66           H  
ATOM   4486 3HG2 ILE A 291      42.548  21.389 -10.155  1.00  0.66           H  
ATOM   4487 1HD1 ILE A 291      40.350  24.790  -9.075  1.00  0.66           H  
ATOM   4488 2HD1 ILE A 291      39.219  23.845 -10.059  1.00  0.66           H  
ATOM   4489 3HD1 ILE A 291      40.277  23.039  -8.877  1.00  0.66           H  
ATOM   4490  N   ARG A 292      42.605  24.304 -13.888  1.00  0.65           N  
ATOM   4491  CA  ARG A 292      42.292  25.412 -14.791  1.00  0.65           C  
ATOM   4492  C   ARG A 292      41.864  24.950 -16.173  1.00  0.65           C  
ATOM   4493  O   ARG A 292      40.945  25.524 -16.753  1.00  0.65           O  
ATOM   4494  CB  ARG A 292      43.475  26.336 -15.001  1.00  0.65           C  
ATOM   4495  CG  ARG A 292      43.865  27.202 -13.859  1.00  0.65           C  
ATOM   4496  CD  ARG A 292      44.985  28.053 -14.259  1.00  0.65           C  
ATOM   4497  NE  ARG A 292      45.488  28.872 -13.192  1.00  0.65           N  
ATOM   4498  CZ  ARG A 292      46.634  29.582 -13.285  1.00  0.65           C  
ATOM   4499  NH1 ARG A 292      47.358  29.519 -14.381  1.00  0.65           N  
ATOM   4500  NH2 ARG A 292      47.025  30.346 -12.295  1.00  0.65           N  
ATOM   4501  H   ARG A 292      43.482  24.286 -13.368  1.00  0.65           H  
ATOM   4502  HA  ARG A 292      41.484  25.989 -14.350  1.00  0.65           H  
ATOM   4503 1HB  ARG A 292      44.351  25.737 -15.254  1.00  0.65           H  
ATOM   4504 2HB  ARG A 292      43.273  26.987 -15.847  1.00  0.65           H  
ATOM   4505 1HG  ARG A 292      43.033  27.814 -13.563  1.00  0.65           H  
ATOM   4506 2HG  ARG A 292      44.177  26.600 -13.024  1.00  0.65           H  
ATOM   4507 1HD  ARG A 292      45.781  27.452 -14.634  1.00  0.65           H  
ATOM   4508 2HD  ARG A 292      44.640  28.721 -15.050  1.00  0.65           H  
ATOM   4509  HE  ARG A 292      44.948  28.900 -12.297  1.00  0.65           H  
ATOM   4510 1HH1 ARG A 292      47.054  28.945 -15.155  1.00  0.65           H  
ATOM   4511 2HH1 ARG A 292      48.209  30.054 -14.452  1.00  0.65           H  
ATOM   4512 1HH2 ARG A 292      46.415  30.450 -11.480  1.00  0.65           H  
ATOM   4513 2HH2 ARG A 292      47.871  30.880 -12.364  1.00  0.65           H  
ATOM   4514  N   LYS A 293      42.496  23.907 -16.707  1.00  0.63           N  
ATOM   4515  CA  LYS A 293      42.123  23.456 -18.043  1.00  0.63           C  
ATOM   4516  C   LYS A 293      40.673  22.994 -18.069  1.00  0.63           C  
ATOM   4517  O   LYS A 293      39.907  23.369 -18.963  1.00  0.63           O  
ATOM   4518  CB  LYS A 293      43.067  22.358 -18.527  1.00  0.63           C  
ATOM   4519  CG  LYS A 293      42.803  21.890 -19.950  1.00  0.63           C  
ATOM   4520  CD  LYS A 293      43.872  20.912 -20.407  1.00  0.63           C  
ATOM   4521  CE  LYS A 293      43.630  20.449 -21.834  1.00  0.63           C  
ATOM   4522  NZ  LYS A 293      44.697  19.525 -22.299  1.00  0.63           N  
ATOM   4523  H   LYS A 293      43.236  23.447 -16.194  1.00  0.63           H  
ATOM   4524  HA  LYS A 293      42.195  24.297 -18.723  1.00  0.63           H  
ATOM   4525 1HB  LYS A 293      44.097  22.702 -18.463  1.00  0.63           H  
ATOM   4526 2HB  LYS A 293      42.971  21.489 -17.874  1.00  0.63           H  
ATOM   4527 1HG  LYS A 293      41.829  21.397 -19.989  1.00  0.63           H  
ATOM   4528 2HG  LYS A 293      42.785  22.746 -20.625  1.00  0.63           H  
ATOM   4529 1HD  LYS A 293      44.850  21.395 -20.352  1.00  0.63           H  
ATOM   4530 2HD  LYS A 293      43.874  20.045 -19.747  1.00  0.63           H  
ATOM   4531 1HE  LYS A 293      42.670  19.937 -21.885  1.00  0.63           H  
ATOM   4532 2HE  LYS A 293      43.604  21.320 -22.494  1.00  0.63           H  
ATOM   4533 1HZ  LYS A 293      44.507  19.240 -23.248  1.00  0.63           H  
ATOM   4534 2HZ  LYS A 293      45.589  20.002 -22.264  1.00  0.63           H  
ATOM   4535 3HZ  LYS A 293      44.725  18.711 -21.702  1.00  0.63           H  
ATOM   4536  N   ASP A 294      40.282  22.203 -17.066  1.00  0.61           N  
ATOM   4537  CA  ASP A 294      38.908  21.732 -16.978  1.00  0.61           C  
ATOM   4538  C   ASP A 294      37.961  22.911 -16.787  1.00  0.61           C  
ATOM   4539  O   ASP A 294      36.827  22.917 -17.264  1.00  0.61           O  
ATOM   4540  CB  ASP A 294      38.733  20.731 -15.836  1.00  0.61           C  
ATOM   4541  CG  ASP A 294      39.353  19.354 -16.110  1.00  0.61           C  
ATOM   4542  OD1 ASP A 294      39.718  19.095 -17.234  1.00  0.61           O  
ATOM   4543  OD2 ASP A 294      39.428  18.564 -15.194  1.00  0.61           O  
ATOM   4544  H   ASP A 294      40.943  21.944 -16.348  1.00  0.61           H  
ATOM   4545  HA  ASP A 294      38.653  21.235 -17.913  1.00  0.61           H  
ATOM   4546 1HB  ASP A 294      39.176  21.147 -14.923  1.00  0.61           H  
ATOM   4547 2HB  ASP A 294      37.673  20.595 -15.655  1.00  0.61           H  
ATOM   4548  N   LEU A 295      38.404  23.932 -16.071  1.00  0.60           N  
ATOM   4549  CA  LEU A 295      37.528  25.067 -15.891  1.00  0.60           C  
ATOM   4550  C   LEU A 295      37.319  25.821 -17.230  1.00  0.60           C  
ATOM   4551  O   LEU A 295      36.186  26.152 -17.586  1.00  0.60           O  
ATOM   4552  CB  LEU A 295      38.095  25.972 -14.806  1.00  0.60           C  
ATOM   4553  CG  LEU A 295      38.105  25.385 -13.353  1.00  0.60           C  
ATOM   4554  CD1 LEU A 295      38.823  26.338 -12.471  1.00  0.60           C  
ATOM   4555  CD2 LEU A 295      36.698  25.126 -12.842  1.00  0.60           C  
ATOM   4556  H   LEU A 295      39.329  23.909 -15.644  1.00  0.60           H  
ATOM   4557  HA  LEU A 295      36.568  24.702 -15.549  1.00  0.60           H  
ATOM   4558 1HB  LEU A 295      39.118  26.209 -15.069  1.00  0.60           H  
ATOM   4559 2HB  LEU A 295      37.544  26.866 -14.807  1.00  0.60           H  
ATOM   4560  HG  LEU A 295      38.643  24.450 -13.349  1.00  0.60           H  
ATOM   4561 1HD1 LEU A 295      38.856  25.929 -11.466  1.00  0.60           H  
ATOM   4562 2HD1 LEU A 295      39.830  26.486 -12.835  1.00  0.60           H  
ATOM   4563 3HD1 LEU A 295      38.302  27.287 -12.459  1.00  0.60           H  
ATOM   4564 1HD2 LEU A 295      36.744  24.713 -11.831  1.00  0.60           H  
ATOM   4565 2HD2 LEU A 295      36.136  26.040 -12.819  1.00  0.60           H  
ATOM   4566 3HD2 LEU A 295      36.204  24.416 -13.496  1.00  0.60           H  
ATOM   4567  N   TYR A 296      38.385  25.970 -18.044  1.00  0.59           N  
ATOM   4568  CA  TYR A 296      38.272  26.684 -19.334  1.00  0.59           C  
ATOM   4569  C   TYR A 296      37.425  25.914 -20.350  1.00  0.59           C  
ATOM   4570  O   TYR A 296      36.702  26.503 -21.165  1.00  0.59           O  
ATOM   4571  CB  TYR A 296      39.653  26.895 -20.003  1.00  0.59           C  
ATOM   4572  CG  TYR A 296      40.562  28.024 -19.506  1.00  0.59           C  
ATOM   4573  CD1 TYR A 296      41.722  27.721 -18.824  1.00  0.59           C  
ATOM   4574  CD2 TYR A 296      40.250  29.360 -19.769  1.00  0.59           C  
ATOM   4575  CE1 TYR A 296      42.561  28.723 -18.390  1.00  0.59           C  
ATOM   4576  CE2 TYR A 296      41.096  30.367 -19.316  1.00  0.59           C  
ATOM   4577  CZ  TYR A 296      42.247  30.037 -18.631  1.00  0.59           C  
ATOM   4578  OH  TYR A 296      43.093  31.003 -18.177  1.00  0.59           O  
ATOM   4579  H   TYR A 296      39.298  25.645 -17.724  1.00  0.59           H  
ATOM   4580  HA  TYR A 296      37.798  27.648 -19.156  1.00  0.59           H  
ATOM   4581 1HB  TYR A 296      40.218  25.963 -19.900  1.00  0.59           H  
ATOM   4582 2HB  TYR A 296      39.502  27.034 -21.068  1.00  0.59           H  
ATOM   4583  HD1 TYR A 296      41.977  26.686 -18.631  1.00  0.59           H  
ATOM   4584  HD2 TYR A 296      39.340  29.615 -20.315  1.00  0.59           H  
ATOM   4585  HE1 TYR A 296      43.469  28.475 -17.851  1.00  0.59           H  
ATOM   4586  HE2 TYR A 296      40.853  31.412 -19.507  1.00  0.59           H  
ATOM   4587  HH  TYR A 296      42.645  31.852 -18.184  1.00  0.59           H  
ATOM   4588  N   ALA A 297      37.480  24.592 -20.259  1.00  0.59           N  
ATOM   4589  CA  ALA A 297      36.773  23.706 -21.169  1.00  0.59           C  
ATOM   4590  C   ALA A 297      35.303  23.505 -20.800  1.00  0.59           C  
ATOM   4591  O   ALA A 297      34.602  22.746 -21.471  1.00  0.59           O  
ATOM   4592  CB  ALA A 297      37.471  22.364 -21.203  1.00  0.59           C  
ATOM   4593  H   ALA A 297      38.107  24.175 -19.567  1.00  0.59           H  
ATOM   4594  HA  ALA A 297      36.813  24.150 -22.163  1.00  0.59           H  
ATOM   4595 1HB  ALA A 297      36.970  21.712 -21.912  1.00  0.59           H  
ATOM   4596 2HB  ALA A 297      38.512  22.510 -21.505  1.00  0.59           H  
ATOM   4597 3HB  ALA A 297      37.439  21.921 -20.207  1.00  0.59           H  
ATOM   4598  N   ASN A 298      34.851  24.099 -19.696  1.00  0.59           N  
ATOM   4599  CA  ASN A 298      33.486  23.910 -19.232  1.00  0.59           C  
ATOM   4600  C   ASN A 298      32.849  25.214 -18.743  1.00  0.59           C  
ATOM   4601  O   ASN A 298      32.401  25.291 -17.596  1.00  0.59           O  
ATOM   4602  CB  ASN A 298      33.448  22.853 -18.132  1.00  0.59           C  
ATOM   4603  CG  ASN A 298      33.825  21.415 -18.556  1.00  0.59           C  
ATOM   4604  OD1 ASN A 298      33.013  20.641 -19.086  1.00  0.59           O  
ATOM   4605  ND2 ASN A 298      35.060  21.050 -18.336  1.00  0.59           N  
ATOM   4606  H   ASN A 298      35.451  24.724 -19.154  1.00  0.59           H  
ATOM   4607  HA  ASN A 298      32.883  23.560 -20.070  1.00  0.59           H  
ATOM   4608 1HB  ASN A 298      34.158  23.142 -17.372  1.00  0.59           H  
ATOM   4609 2HB  ASN A 298      32.462  22.839 -17.671  1.00  0.59           H  
ATOM   4610 1HD2 ASN A 298      35.366  20.134 -18.592  1.00  0.59           H  
ATOM   4611 2HD2 ASN A 298      35.706  21.704 -17.920  1.00  0.59           H  
ATOM   4612  N   ASN A 299      32.806  26.247 -19.582  1.00  0.60           N  
ATOM   4613  CA  ASN A 299      32.176  27.500 -19.159  1.00  0.60           C  
ATOM   4614  C   ASN A 299      30.681  27.397 -19.446  1.00  0.60           C  
ATOM   4615  O   ASN A 299      30.295  27.082 -20.570  1.00  0.60           O  
ATOM   4616  CB  ASN A 299      32.752  28.698 -19.899  1.00  0.60           C  
ATOM   4617  CG  ASN A 299      34.176  29.072 -19.579  1.00  0.60           C  
ATOM   4618  OD1 ASN A 299      34.519  29.652 -18.543  1.00  0.60           O  
ATOM   4619  ND2 ASN A 299      35.030  28.735 -20.492  1.00  0.60           N  
ATOM   4620  H   ASN A 299      33.171  26.180 -20.536  1.00  0.60           H  
ATOM   4621  HA  ASN A 299      32.310  27.631 -18.087  1.00  0.60           H  
ATOM   4622 1HB  ASN A 299      32.717  28.468 -20.947  1.00  0.60           H  
ATOM   4623 2HB  ASN A 299      32.112  29.566 -19.736  1.00  0.60           H  
ATOM   4624 1HD2 ASN A 299      36.000  28.934 -20.378  1.00  0.60           H  
ATOM   4625 2HD2 ASN A 299      34.712  28.238 -21.306  1.00  0.60           H  
ATOM   4626  N   VAL A 300      29.857  27.647 -18.441  1.00  0.62           N  
ATOM   4627  CA  VAL A 300      28.407  27.563 -18.574  1.00  0.62           C  
ATOM   4628  C   VAL A 300      27.756  28.911 -18.270  1.00  0.62           C  
ATOM   4629  O   VAL A 300      28.132  29.582 -17.307  1.00  0.62           O  
ATOM   4630  CB  VAL A 300      27.840  26.469 -17.646  1.00  0.62           C  
ATOM   4631  CG1 VAL A 300      26.317  26.426 -17.739  1.00  0.62           C  
ATOM   4632  CG2 VAL A 300      28.433  25.105 -18.033  1.00  0.62           C  
ATOM   4633  H   VAL A 300      30.259  27.889 -17.539  1.00  0.62           H  
ATOM   4634  HA  VAL A 300      28.173  27.288 -19.597  1.00  0.62           H  
ATOM   4635  HB  VAL A 300      28.100  26.697 -16.638  1.00  0.62           H  
ATOM   4636 1HG1 VAL A 300      25.934  25.654 -17.069  1.00  0.62           H  
ATOM   4637 2HG1 VAL A 300      25.897  27.388 -17.444  1.00  0.62           H  
ATOM   4638 3HG1 VAL A 300      26.019  26.197 -18.766  1.00  0.62           H  
ATOM   4639 1HG2 VAL A 300      28.036  24.336 -17.398  1.00  0.62           H  
ATOM   4640 2HG2 VAL A 300      28.173  24.875 -19.016  1.00  0.62           H  
ATOM   4641 3HG2 VAL A 300      29.520  25.131 -17.941  1.00  0.62           H  
ATOM   4642  N   MET A 301      26.831  29.330 -19.133  1.00  0.65           N  
ATOM   4643  CA  MET A 301      26.137  30.610 -18.955  1.00  0.65           C  
ATOM   4644  C   MET A 301      24.688  30.385 -18.511  1.00  0.65           C  
ATOM   4645  O   MET A 301      23.962  29.616 -19.151  1.00  0.65           O  
ATOM   4646  CB  MET A 301      26.197  31.341 -20.280  1.00  0.65           C  
ATOM   4647  CG  MET A 301      27.597  31.441 -20.789  1.00  0.65           C  
ATOM   4648  SD  MET A 301      27.722  32.235 -22.333  1.00  0.65           S  
ATOM   4649  CE  MET A 301      27.617  33.918 -21.951  1.00  0.65           C  
ATOM   4650  H   MET A 301      26.618  28.734 -19.935  1.00  0.65           H  
ATOM   4651  HA  MET A 301      26.645  31.191 -18.187  1.00  0.65           H  
ATOM   4652 1HB  MET A 301      25.594  30.818 -21.022  1.00  0.65           H  
ATOM   4653 2HB  MET A 301      25.794  32.345 -20.166  1.00  0.65           H  
ATOM   4654 1HG  MET A 301      28.211  31.979 -20.067  1.00  0.65           H  
ATOM   4655 2HG  MET A 301      28.004  30.437 -20.896  1.00  0.65           H  
ATOM   4656 1HE  MET A 301      27.728  34.452 -22.860  1.00  0.65           H  
ATOM   4657 2HE  MET A 301      26.656  34.144 -21.487  1.00  0.65           H  
ATOM   4658 3HE  MET A 301      28.411  34.200 -21.293  1.00  0.65           H  
ATOM   4659  N   SER A 302      24.254  31.061 -17.433  1.00  0.69           N  
ATOM   4660  CA  SER A 302      22.879  30.846 -16.945  1.00  0.69           C  
ATOM   4661  C   SER A 302      22.024  31.989 -16.369  1.00  0.69           C  
ATOM   4662  O   SER A 302      20.906  31.727 -15.924  1.00  0.69           O  
ATOM   4663  CB  SER A 302      22.898  29.741 -15.923  1.00  0.69           C  
ATOM   4664  OG  SER A 302      23.715  30.008 -14.813  1.00  0.69           O  
ATOM   4665  H   SER A 302      24.902  31.669 -16.932  1.00  0.69           H  
ATOM   4666  HA  SER A 302      22.315  30.467 -17.797  1.00  0.69           H  
ATOM   4667 1HB  SER A 302      21.891  29.612 -15.565  1.00  0.69           H  
ATOM   4668 2HB  SER A 302      23.204  28.811 -16.399  1.00  0.69           H  
ATOM   4669  HG  SER A 302      23.322  30.811 -14.350  1.00  0.69           H  
ATOM   4670  N   GLY A 303      22.489  33.226 -16.353  1.00  0.74           N  
ATOM   4671  CA  GLY A 303      21.643  34.260 -15.731  1.00  0.74           C  
ATOM   4672  C   GLY A 303      20.610  34.820 -16.707  1.00  0.74           C  
ATOM   4673  O   GLY A 303      20.767  34.670 -17.913  1.00  0.74           O  
ATOM   4674  H   GLY A 303      23.392  33.432 -16.744  1.00  0.74           H  
ATOM   4675 1HA  GLY A 303      21.136  33.833 -14.865  1.00  0.74           H  
ATOM   4676 2HA  GLY A 303      22.267  35.049 -15.349  1.00  0.74           H  
ATOM   4677  N   GLY A 304      19.608  35.568 -16.224  1.00  0.79           N  
ATOM   4678  CA  GLY A 304      18.601  36.152 -17.128  1.00  0.79           C  
ATOM   4679  C   GLY A 304      19.211  37.073 -18.193  1.00  0.79           C  
ATOM   4680  O   GLY A 304      18.771  37.112 -19.341  1.00  0.79           O  
ATOM   4681  H   GLY A 304      19.527  35.703 -15.226  1.00  0.79           H  
ATOM   4682 1HA  GLY A 304      18.052  35.347 -17.617  1.00  0.79           H  
ATOM   4683 2HA  GLY A 304      17.877  36.716 -16.538  1.00  0.79           H  
ATOM   4684  N   THR A 305      20.254  37.792 -17.825  1.00  0.82           N  
ATOM   4685  CA  THR A 305      20.947  38.688 -18.733  1.00  0.82           C  
ATOM   4686  C   THR A 305      21.603  37.923 -19.883  1.00  0.82           C  
ATOM   4687  O   THR A 305      21.787  38.462 -20.978  1.00  0.82           O  
ATOM   4688  CB  THR A 305      21.961  39.544 -18.004  1.00  0.82           C  
ATOM   4689  OG1 THR A 305      21.308  40.361 -17.025  1.00  0.82           O  
ATOM   4690  CG2 THR A 305      22.694  40.387 -18.924  1.00  0.82           C  
ATOM   4691  H   THR A 305      20.616  37.706 -16.876  1.00  0.82           H  
ATOM   4692  HA  THR A 305      20.210  39.363 -19.168  1.00  0.82           H  
ATOM   4693  HB  THR A 305      22.604  38.914 -17.530  1.00  0.82           H  
ATOM   4694  HG1 THR A 305      21.070  39.809 -16.249  1.00  0.82           H  
ATOM   4695 1HG2 THR A 305      23.422  40.969 -18.367  1.00  0.82           H  
ATOM   4696 2HG2 THR A 305      23.203  39.769 -19.664  1.00  0.82           H  
ATOM   4697 3HG2 THR A 305      21.989  41.041 -19.406  1.00  0.82           H  
ATOM   4698  N   THR A 306      22.011  36.666 -19.633  1.00  0.83           N  
ATOM   4699  CA  THR A 306      22.737  35.887 -20.630  1.00  0.83           C  
ATOM   4700  C   THR A 306      21.790  35.389 -21.718  1.00  0.83           C  
ATOM   4701  O   THR A 306      22.185  34.625 -22.598  1.00  0.83           O  
ATOM   4702  CB  THR A 306      23.503  34.675 -20.035  1.00  0.83           C  
ATOM   4703  OG1 THR A 306      22.595  33.751 -19.450  1.00  0.83           O  
ATOM   4704  CG2 THR A 306      24.501  35.125 -18.954  1.00  0.83           C  
ATOM   4705  H   THR A 306      21.770  36.218 -18.754  1.00  0.83           H  
ATOM   4706  HA  THR A 306      23.459  36.540 -21.105  1.00  0.83           H  
ATOM   4707  HB  THR A 306      24.051  34.174 -20.833  1.00  0.83           H  
ATOM   4708  HG1 THR A 306      21.889  34.232 -18.977  1.00  0.83           H  
ATOM   4709 1HG2 THR A 306      25.033  34.256 -18.556  1.00  0.83           H  
ATOM   4710 2HG2 THR A 306      25.219  35.822 -19.382  1.00  0.83           H  
ATOM   4711 3HG2 THR A 306      23.952  35.612 -18.152  1.00  0.83           H  
ATOM   4712  N   MET A 307      20.526  35.808 -21.663  1.00  0.82           N  
ATOM   4713  CA  MET A 307      19.599  35.541 -22.732  1.00  0.82           C  
ATOM   4714  C   MET A 307      19.925  36.354 -23.986  1.00  0.82           C  
ATOM   4715  O   MET A 307      19.442  36.015 -25.067  1.00  0.82           O  
ATOM   4716  CB  MET A 307      18.179  35.825 -22.285  1.00  0.82           C  
ATOM   4717  CG  MET A 307      17.668  34.845 -21.296  1.00  0.82           C  
ATOM   4718  SD  MET A 307      17.699  33.189 -21.959  1.00  0.82           S  
ATOM   4719  CE  MET A 307      16.514  33.285 -23.282  1.00  0.82           C  
ATOM   4720  H   MET A 307      20.191  36.366 -20.877  1.00  0.82           H  
ATOM   4721  HA  MET A 307      19.670  34.489 -22.991  1.00  0.82           H  
ATOM   4722 1HB  MET A 307      18.135  36.815 -21.830  1.00  0.82           H  
ATOM   4723 2HB  MET A 307      17.512  35.828 -23.146  1.00  0.82           H  
ATOM   4724 1HG  MET A 307      18.294  34.866 -20.404  1.00  0.82           H  
ATOM   4725 2HG  MET A 307      16.666  35.100 -21.012  1.00  0.82           H  
ATOM   4726 1HE  MET A 307      16.443  32.315 -23.777  1.00  0.82           H  
ATOM   4727 2HE  MET A 307      15.541  33.557 -22.885  1.00  0.82           H  
ATOM   4728 3HE  MET A 307      16.835  34.038 -24.004  1.00  0.82           H  
ATOM   4729  N   TYR A 308      20.710  37.441 -23.873  1.00  0.80           N  
ATOM   4730  CA  TYR A 308      20.941  38.227 -25.081  1.00  0.80           C  
ATOM   4731  C   TYR A 308      21.566  37.346 -26.164  1.00  0.80           C  
ATOM   4732  O   TYR A 308      22.557  36.652 -25.901  1.00  0.80           O  
ATOM   4733  CB  TYR A 308      21.936  39.367 -24.873  1.00  0.80           C  
ATOM   4734  CG  TYR A 308      21.543  40.459 -24.019  1.00  0.80           C  
ATOM   4735  CD1 TYR A 308      22.343  40.750 -22.942  1.00  0.80           C  
ATOM   4736  CD2 TYR A 308      20.412  41.193 -24.278  1.00  0.80           C  
ATOM   4737  CE1 TYR A 308      22.020  41.772 -22.123  1.00  0.80           C  
ATOM   4738  CE2 TYR A 308      20.088  42.222 -23.435  1.00  0.80           C  
ATOM   4739  CZ  TYR A 308      20.892  42.506 -22.363  1.00  0.80           C  
ATOM   4740  OH  TYR A 308      20.575  43.521 -21.535  1.00  0.80           O  
ATOM   4741  H   TYR A 308      21.111  37.716 -22.971  1.00  0.80           H  
ATOM   4742  HA  TYR A 308      19.981  38.625 -25.391  1.00  0.80           H  
ATOM   4743 1HB  TYR A 308      22.861  38.949 -24.470  1.00  0.80           H  
ATOM   4744 2HB  TYR A 308      22.178  39.788 -25.850  1.00  0.80           H  
ATOM   4745  HD1 TYR A 308      23.243  40.162 -22.751  1.00  0.80           H  
ATOM   4746  HD2 TYR A 308      19.779  40.957 -25.139  1.00  0.80           H  
ATOM   4747  HE1 TYR A 308      22.655  42.002 -21.290  1.00  0.80           H  
ATOM   4748  HE2 TYR A 308      19.195  42.809 -23.617  1.00  0.80           H  
ATOM   4749  HH  TYR A 308      20.196  44.237 -22.058  1.00  0.80           H  
ATOM   4750  N   PRO A 309      21.092  37.406 -27.406  1.00  0.77           N  
ATOM   4751  CA  PRO A 309      21.638  36.634 -28.482  1.00  0.77           C  
ATOM   4752  C   PRO A 309      23.057  37.086 -28.738  1.00  0.77           C  
ATOM   4753  O   PRO A 309      23.373  38.271 -28.605  1.00  0.77           O  
ATOM   4754  CB  PRO A 309      20.663  36.925 -29.630  1.00  0.77           C  
ATOM   4755  CG  PRO A 309      19.972  38.244 -29.247  1.00  0.77           C  
ATOM   4756  CD  PRO A 309      19.941  38.255 -27.752  1.00  0.77           C  
ATOM   4757  HA  PRO A 309      21.612  35.569 -28.206  1.00  0.77           H  
ATOM   4758 1HB  PRO A 309      21.209  36.974 -30.581  1.00  0.77           H  
ATOM   4759 2HB  PRO A 309      19.950  36.094 -29.723  1.00  0.77           H  
ATOM   4760 1HG  PRO A 309      20.480  39.118 -29.623  1.00  0.77           H  
ATOM   4761 2HG  PRO A 309      18.961  38.273 -29.677  1.00  0.77           H  
ATOM   4762 1HD  PRO A 309      20.093  39.291 -27.427  1.00  0.77           H  
ATOM   4763 2HD  PRO A 309      19.001  37.820 -27.367  1.00  0.77           H  
ATOM   4764  N   GLY A 310      23.908  36.130 -29.088  1.00  0.74           N  
ATOM   4765  CA  GLY A 310      25.306  36.395 -29.406  1.00  0.74           C  
ATOM   4766  C   GLY A 310      26.222  36.446 -28.176  1.00  0.74           C  
ATOM   4767  O   GLY A 310      27.448  36.484 -28.330  1.00  0.74           O  
ATOM   4768  H   GLY A 310      23.572  35.179 -29.159  1.00  0.74           H  
ATOM   4769 1HA  GLY A 310      25.669  35.630 -30.095  1.00  0.74           H  
ATOM   4770 2HA  GLY A 310      25.374  37.346 -29.939  1.00  0.74           H  
ATOM   4771  N   ILE A 311      25.672  36.380 -26.949  1.00  0.72           N  
ATOM   4772  CA  ILE A 311      26.576  36.507 -25.807  1.00  0.72           C  
ATOM   4773  C   ILE A 311      27.554  35.340 -25.670  1.00  0.72           C  
ATOM   4774  O   ILE A 311      28.706  35.535 -25.281  1.00  0.72           O  
ATOM   4775  CB  ILE A 311      25.786  36.698 -24.488  1.00  0.72           C  
ATOM   4776  CG1 ILE A 311      26.754  37.258 -23.414  1.00  0.72           C  
ATOM   4777  CG2 ILE A 311      25.056  35.427 -24.052  1.00  0.72           C  
ATOM   4778  CD1 ILE A 311      26.073  37.753 -22.144  1.00  0.72           C  
ATOM   4779  H   ILE A 311      24.657  36.336 -26.802  1.00  0.72           H  
ATOM   4780  HA  ILE A 311      27.168  37.408 -25.955  1.00  0.72           H  
ATOM   4781  HB  ILE A 311      25.021  37.455 -24.648  1.00  0.72           H  
ATOM   4782 1HG1 ILE A 311      27.469  36.523 -23.153  1.00  0.72           H  
ATOM   4783 2HG1 ILE A 311      27.289  38.073 -23.867  1.00  0.72           H  
ATOM   4784 1HG2 ILE A 311      24.503  35.631 -23.150  1.00  0.72           H  
ATOM   4785 2HG2 ILE A 311      24.362  35.122 -24.834  1.00  0.72           H  
ATOM   4786 3HG2 ILE A 311      25.735  34.630 -23.864  1.00  0.72           H  
ATOM   4787 1HD1 ILE A 311      26.821  38.148 -21.454  1.00  0.72           H  
ATOM   4788 2HD1 ILE A 311      25.352  38.538 -22.390  1.00  0.72           H  
ATOM   4789 3HD1 ILE A 311      25.566  36.924 -21.684  1.00  0.72           H  
ATOM   4790  N   ALA A 312      27.129  34.127 -26.030  1.00  0.70           N  
ATOM   4791  CA  ALA A 312      28.009  32.963 -25.952  1.00  0.70           C  
ATOM   4792  C   ALA A 312      29.171  33.062 -26.917  1.00  0.70           C  
ATOM   4793  O   ALA A 312      30.284  32.625 -26.619  1.00  0.70           O  
ATOM   4794  CB  ALA A 312      27.233  31.698 -26.220  1.00  0.70           C  
ATOM   4795  H   ALA A 312      26.176  34.018 -26.346  1.00  0.70           H  
ATOM   4796  HA  ALA A 312      28.427  32.927 -24.953  1.00  0.70           H  
ATOM   4797 1HB  ALA A 312      27.897  30.837 -26.125  1.00  0.70           H  
ATOM   4798 2HB  ALA A 312      26.421  31.612 -25.499  1.00  0.70           H  
ATOM   4799 3HB  ALA A 312      26.826  31.731 -27.230  1.00  0.70           H  
ATOM   4800  N   ASP A 313      28.901  33.621 -28.092  1.00  0.69           N  
ATOM   4801  CA  ASP A 313      29.905  33.712 -29.133  1.00  0.69           C  
ATOM   4802  C   ASP A 313      30.911  34.782 -28.773  1.00  0.69           C  
ATOM   4803  O   ASP A 313      32.124  34.602 -28.937  1.00  0.69           O  
ATOM   4804  CB  ASP A 313      29.233  34.034 -30.461  1.00  0.69           C  
ATOM   4805  CG  ASP A 313      28.369  32.894 -30.985  1.00  0.69           C  
ATOM   4806  OD1 ASP A 313      28.490  31.794 -30.495  1.00  0.69           O  
ATOM   4807  OD2 ASP A 313      27.567  33.142 -31.852  1.00  0.69           O  
ATOM   4808  H   ASP A 313      27.977  33.992 -28.262  1.00  0.69           H  
ATOM   4809  HA  ASP A 313      30.423  32.755 -29.212  1.00  0.69           H  
ATOM   4810 1HB  ASP A 313      28.593  34.897 -30.327  1.00  0.69           H  
ATOM   4811 2HB  ASP A 313      29.985  34.292 -31.207  1.00  0.69           H  
ATOM   4812  N   ARG A 314      30.415  35.887 -28.215  1.00  0.69           N  
ATOM   4813  CA  ARG A 314      31.316  36.945 -27.814  1.00  0.69           C  
ATOM   4814  C   ARG A 314      32.213  36.443 -26.700  1.00  0.69           C  
ATOM   4815  O   ARG A 314      33.425  36.667 -26.722  1.00  0.69           O  
ATOM   4816  CB  ARG A 314      30.561  38.157 -27.325  1.00  0.69           C  
ATOM   4817  CG  ARG A 314      31.452  39.290 -26.868  1.00  0.69           C  
ATOM   4818  CD  ARG A 314      32.224  39.912 -27.978  1.00  0.69           C  
ATOM   4819  NE  ARG A 314      33.043  40.973 -27.480  1.00  0.69           N  
ATOM   4820  CZ  ARG A 314      32.601  42.204 -27.233  1.00  0.69           C  
ATOM   4821  NH1 ARG A 314      31.349  42.537 -27.478  1.00  0.69           N  
ATOM   4822  NH2 ARG A 314      33.449  43.066 -26.729  1.00  0.69           N  
ATOM   4823  H   ARG A 314      29.407  36.001 -28.101  1.00  0.69           H  
ATOM   4824  HA  ARG A 314      31.932  37.230 -28.666  1.00  0.69           H  
ATOM   4825 1HB  ARG A 314      29.909  38.528 -28.099  1.00  0.69           H  
ATOM   4826 2HB  ARG A 314      29.930  37.870 -26.480  1.00  0.69           H  
ATOM   4827 1HG  ARG A 314      30.852  40.062 -26.383  1.00  0.69           H  
ATOM   4828 2HG  ARG A 314      32.178  38.897 -26.164  1.00  0.69           H  
ATOM   4829 1HD  ARG A 314      32.868  39.172 -28.456  1.00  0.69           H  
ATOM   4830 2HD  ARG A 314      31.562  40.319 -28.685  1.00  0.69           H  
ATOM   4831  HE  ARG A 314      34.037  40.798 -27.278  1.00  0.69           H  
ATOM   4832 1HH1 ARG A 314      30.708  41.871 -27.923  1.00  0.69           H  
ATOM   4833 2HH1 ARG A 314      31.019  43.482 -27.253  1.00  0.69           H  
ATOM   4834 1HH2 ARG A 314      34.418  42.750 -26.571  1.00  0.69           H  
ATOM   4835 2HH2 ARG A 314      33.139  44.025 -26.509  1.00  0.69           H  
ATOM   4836  N   MET A 315      31.625  35.718 -25.745  1.00  0.68           N  
ATOM   4837  CA  MET A 315      32.396  35.183 -24.645  1.00  0.68           C  
ATOM   4838  C   MET A 315      33.459  34.206 -25.125  1.00  0.68           C  
ATOM   4839  O   MET A 315      34.610  34.293 -24.706  1.00  0.68           O  
ATOM   4840  CB  MET A 315      31.476  34.528 -23.615  1.00  0.68           C  
ATOM   4841  CG  MET A 315      32.219  34.016 -22.359  1.00  0.68           C  
ATOM   4842  SD  MET A 315      31.145  33.266 -21.140  1.00  0.68           S  
ATOM   4843  CE  MET A 315      32.300  32.847 -19.863  1.00  0.68           C  
ATOM   4844  H   MET A 315      30.618  35.557 -25.760  1.00  0.68           H  
ATOM   4845  HA  MET A 315      32.920  36.000 -24.165  1.00  0.68           H  
ATOM   4846 1HB  MET A 315      30.731  35.255 -23.289  1.00  0.68           H  
ATOM   4847 2HB  MET A 315      30.934  33.715 -24.080  1.00  0.68           H  
ATOM   4848 1HG  MET A 315      32.972  33.306 -22.642  1.00  0.68           H  
ATOM   4849 2HG  MET A 315      32.725  34.836 -21.892  1.00  0.68           H  
ATOM   4850 1HE  MET A 315      31.773  32.370 -19.034  1.00  0.68           H  
ATOM   4851 2HE  MET A 315      33.052  32.160 -20.260  1.00  0.68           H  
ATOM   4852 3HE  MET A 315      32.790  33.757 -19.505  1.00  0.68           H  
ATOM   4853  N   GLN A 316      33.130  33.284 -26.036  1.00  0.68           N  
ATOM   4854  CA  GLN A 316      34.164  32.338 -26.449  1.00  0.68           C  
ATOM   4855  C   GLN A 316      35.338  33.091 -27.060  1.00  0.68           C  
ATOM   4856  O   GLN A 316      36.502  32.804 -26.755  1.00  0.68           O  
ATOM   4857  CB  GLN A 316      33.627  31.293 -27.441  1.00  0.68           C  
ATOM   4858  CG  GLN A 316      34.649  30.182 -27.793  1.00  0.68           C  
ATOM   4859  CD  GLN A 316      34.042  29.073 -28.658  1.00  0.68           C  
ATOM   4860  OE1 GLN A 316      33.303  29.358 -29.607  1.00  0.68           O  
ATOM   4861  NE2 GLN A 316      34.346  27.805 -28.345  1.00  0.68           N  
ATOM   4862  H   GLN A 316      32.175  33.206 -26.394  1.00  0.68           H  
ATOM   4863  HA  GLN A 316      34.528  31.813 -25.567  1.00  0.68           H  
ATOM   4864 1HB  GLN A 316      32.740  30.819 -27.067  1.00  0.68           H  
ATOM   4865 2HB  GLN A 316      33.346  31.801 -28.368  1.00  0.68           H  
ATOM   4866 1HG  GLN A 316      35.480  30.628 -28.339  1.00  0.68           H  
ATOM   4867 2HG  GLN A 316      35.012  29.728 -26.868  1.00  0.68           H  
ATOM   4868 1HE2 GLN A 316      33.973  27.057 -28.892  1.00  0.68           H  
ATOM   4869 2HE2 GLN A 316      34.969  27.575 -27.562  1.00  0.68           H  
ATOM   4870  N   LYS A 317      35.036  34.096 -27.890  1.00  0.67           N  
ATOM   4871  CA  LYS A 317      36.070  34.898 -28.529  1.00  0.67           C  
ATOM   4872  C   LYS A 317      36.955  35.637 -27.516  1.00  0.67           C  
ATOM   4873  O   LYS A 317      38.191  35.553 -27.583  1.00  0.67           O  
ATOM   4874  CB  LYS A 317      35.404  35.890 -29.492  1.00  0.67           C  
ATOM   4875  CG  LYS A 317      36.339  36.821 -30.244  1.00  0.67           C  
ATOM   4876  CD  LYS A 317      35.539  37.683 -31.226  1.00  0.67           C  
ATOM   4877  CE  LYS A 317      36.409  38.704 -31.932  1.00  0.67           C  
ATOM   4878  NZ  LYS A 317      35.628  39.479 -32.929  1.00  0.67           N  
ATOM   4879  H   LYS A 317      34.055  34.300 -28.103  1.00  0.67           H  
ATOM   4880  HA  LYS A 317      36.710  34.229 -29.104  1.00  0.67           H  
ATOM   4881 1HB  LYS A 317      34.815  35.338 -30.223  1.00  0.67           H  
ATOM   4882 2HB  LYS A 317      34.708  36.514 -28.932  1.00  0.67           H  
ATOM   4883 1HG  LYS A 317      36.850  37.473 -29.530  1.00  0.67           H  
ATOM   4884 2HG  LYS A 317      37.084  36.242 -30.787  1.00  0.67           H  
ATOM   4885 1HD  LYS A 317      35.067  37.041 -31.971  1.00  0.67           H  
ATOM   4886 2HD  LYS A 317      34.750  38.214 -30.683  1.00  0.67           H  
ATOM   4887 1HE  LYS A 317      36.811  39.393 -31.190  1.00  0.67           H  
ATOM   4888 2HE  LYS A 317      37.233  38.203 -32.436  1.00  0.67           H  
ATOM   4889 1HZ  LYS A 317      36.219  40.163 -33.374  1.00  0.67           H  
ATOM   4890 2HZ  LYS A 317      35.256  38.856 -33.624  1.00  0.67           H  
ATOM   4891 3HZ  LYS A 317      34.839  39.962 -32.466  1.00  0.67           H  
ATOM   4892  N   GLU A 318      36.329  36.351 -26.578  1.00  0.67           N  
ATOM   4893  CA  GLU A 318      37.077  37.137 -25.601  1.00  0.67           C  
ATOM   4894  C   GLU A 318      37.844  36.265 -24.605  1.00  0.67           C  
ATOM   4895  O   GLU A 318      38.996  36.561 -24.272  1.00  0.67           O  
ATOM   4896  CB  GLU A 318      36.121  38.059 -24.853  1.00  0.67           C  
ATOM   4897  CG  GLU A 318      35.498  39.222 -25.675  1.00  0.67           C  
ATOM   4898  CD  GLU A 318      36.463  40.290 -26.131  1.00  0.67           C  
ATOM   4899  OE1 GLU A 318      37.609  40.260 -25.753  1.00  0.67           O  
ATOM   4900  OE2 GLU A 318      36.008  41.185 -26.819  1.00  0.67           O  
ATOM   4901  H   GLU A 318      35.308  36.363 -26.560  1.00  0.67           H  
ATOM   4902  HA  GLU A 318      37.798  37.748 -26.142  1.00  0.67           H  
ATOM   4903 1HB  GLU A 318      35.296  37.451 -24.476  1.00  0.67           H  
ATOM   4904 2HB  GLU A 318      36.630  38.486 -23.992  1.00  0.67           H  
ATOM   4905 1HG  GLU A 318      35.046  38.779 -26.563  1.00  0.67           H  
ATOM   4906 2HG  GLU A 318      34.706  39.692 -25.118  1.00  0.67           H  
ATOM   4907  N   ILE A 319      37.252  35.152 -24.174  1.00  0.66           N  
ATOM   4908  CA  ILE A 319      37.942  34.299 -23.226  1.00  0.66           C  
ATOM   4909  C   ILE A 319      39.135  33.678 -23.914  1.00  0.66           C  
ATOM   4910  O   ILE A 319      40.202  33.600 -23.318  1.00  0.66           O  
ATOM   4911  CB  ILE A 319      37.052  33.211 -22.618  1.00  0.66           C  
ATOM   4912  CG1 ILE A 319      35.907  33.838 -21.816  1.00  0.66           C  
ATOM   4913  CG2 ILE A 319      37.905  32.308 -21.696  1.00  0.66           C  
ATOM   4914  CD1 ILE A 319      36.352  34.691 -20.697  1.00  0.66           C  
ATOM   4915  H   ILE A 319      36.308  34.915 -24.476  1.00  0.66           H  
ATOM   4916  HA  ILE A 319      38.309  34.917 -22.407  1.00  0.66           H  
ATOM   4917  HB  ILE A 319      36.607  32.628 -23.424  1.00  0.66           H  
ATOM   4918 1HG1 ILE A 319      35.317  34.460 -22.464  1.00  0.66           H  
ATOM   4919 2HG1 ILE A 319      35.276  33.043 -21.417  1.00  0.66           H  
ATOM   4920 1HG2 ILE A 319      37.280  31.521 -21.271  1.00  0.66           H  
ATOM   4921 2HG2 ILE A 319      38.703  31.867 -22.269  1.00  0.66           H  
ATOM   4922 3HG2 ILE A 319      38.331  32.910 -20.892  1.00  0.66           H  
ATOM   4923 1HD1 ILE A 319      35.473  35.081 -20.213  1.00  0.66           H  
ATOM   4924 2HD1 ILE A 319      36.938  34.105 -19.987  1.00  0.66           H  
ATOM   4925 3HD1 ILE A 319      36.959  35.511 -21.074  1.00  0.66           H  
ATOM   4926  N   THR A 320      38.973  33.262 -25.176  1.00  0.66           N  
ATOM   4927  CA  THR A 320      40.078  32.689 -25.927  1.00  0.66           C  
ATOM   4928  C   THR A 320      41.222  33.692 -26.033  1.00  0.66           C  
ATOM   4929  O   THR A 320      42.386  33.325 -25.904  1.00  0.66           O  
ATOM   4930  CB  THR A 320      39.652  32.273 -27.344  1.00  0.66           C  
ATOM   4931  OG1 THR A 320      38.622  31.286 -27.260  1.00  0.66           O  
ATOM   4932  CG2 THR A 320      40.840  31.692 -28.080  1.00  0.66           C  
ATOM   4933  H   THR A 320      38.063  33.324 -25.635  1.00  0.66           H  
ATOM   4934  HA  THR A 320      40.443  31.816 -25.396  1.00  0.66           H  
ATOM   4935  HB  THR A 320      39.271  33.141 -27.882  1.00  0.66           H  
ATOM   4936  HG1 THR A 320      37.830  31.711 -26.864  1.00  0.66           H  
ATOM   4937 1HG2 THR A 320      40.535  31.395 -29.081  1.00  0.66           H  
ATOM   4938 2HG2 THR A 320      41.625  32.445 -28.146  1.00  0.66           H  
ATOM   4939 3HG2 THR A 320      41.214  30.823 -27.539  1.00  0.66           H  
ATOM   4940  N   ALA A 321      40.898  34.964 -26.300  1.00  0.66           N  
ATOM   4941  CA  ALA A 321      41.913  36.011 -26.407  1.00  0.66           C  
ATOM   4942  C   ALA A 321      42.727  36.165 -25.112  1.00  0.66           C  
ATOM   4943  O   ALA A 321      43.921  36.469 -25.159  1.00  0.66           O  
ATOM   4944  CB  ALA A 321      41.258  37.340 -26.749  1.00  0.66           C  
ATOM   4945  H   ALA A 321      39.918  35.209 -26.450  1.00  0.66           H  
ATOM   4946  HA  ALA A 321      42.597  35.732 -27.206  1.00  0.66           H  
ATOM   4947 1HB  ALA A 321      42.020  38.107 -26.858  1.00  0.66           H  
ATOM   4948 2HB  ALA A 321      40.700  37.240 -27.680  1.00  0.66           H  
ATOM   4949 3HB  ALA A 321      40.574  37.621 -25.950  1.00  0.66           H  
ATOM   4950  N   LEU A 322      42.074  35.968 -23.963  1.00  0.67           N  
ATOM   4951  CA  LEU A 322      42.725  36.091 -22.657  1.00  0.67           C  
ATOM   4952  C   LEU A 322      43.434  34.802 -22.200  1.00  0.67           C  
ATOM   4953  O   LEU A 322      44.490  34.844 -21.563  1.00  0.67           O  
ATOM   4954  CB  LEU A 322      41.660  36.437 -21.614  1.00  0.67           C  
ATOM   4955  CG  LEU A 322      40.935  37.772 -21.775  1.00  0.67           C  
ATOM   4956  CD1 LEU A 322      39.781  37.848 -20.769  1.00  0.67           C  
ATOM   4957  CD2 LEU A 322      41.917  38.890 -21.537  1.00  0.67           C  
ATOM   4958  H   LEU A 322      41.075  35.760 -24.002  1.00  0.67           H  
ATOM   4959  HA  LEU A 322      43.461  36.890 -22.715  1.00  0.67           H  
ATOM   4960 1HB  LEU A 322      40.907  35.645 -21.612  1.00  0.67           H  
ATOM   4961 2HB  LEU A 322      42.139  36.458 -20.649  1.00  0.67           H  
ATOM   4962  HG  LEU A 322      40.522  37.850 -22.779  1.00  0.67           H  
ATOM   4963 1HD1 LEU A 322      39.257  38.798 -20.880  1.00  0.67           H  
ATOM   4964 2HD1 LEU A 322      39.083  37.028 -20.949  1.00  0.67           H  
ATOM   4965 3HD1 LEU A 322      40.179  37.772 -19.770  1.00  0.67           H  
ATOM   4966 1HD2 LEU A 322      41.408  39.850 -21.647  1.00  0.67           H  
ATOM   4967 2HD2 LEU A 322      42.323  38.806 -20.527  1.00  0.67           H  
ATOM   4968 3HD2 LEU A 322      42.727  38.820 -22.264  1.00  0.67           H  
ATOM   4969  N   ALA A 323      42.822  33.664 -22.501  1.00  0.68           N  
ATOM   4970  CA  ALA A 323      43.266  32.340 -22.084  1.00  0.68           C  
ATOM   4971  C   ALA A 323      44.600  31.953 -22.740  1.00  0.68           C  
ATOM   4972  O   ALA A 323      44.899  32.413 -23.838  1.00  0.68           O  
ATOM   4973  CB  ALA A 323      42.204  31.320 -22.440  1.00  0.68           C  
ATOM   4974  H   ALA A 323      41.964  33.716 -23.037  1.00  0.68           H  
ATOM   4975  HA  ALA A 323      43.371  32.363 -21.013  1.00  0.68           H  
ATOM   4976 1HB  ALA A 323      42.505  30.329 -22.106  1.00  0.68           H  
ATOM   4977 2HB  ALA A 323      41.265  31.593 -21.971  1.00  0.68           H  
ATOM   4978 3HB  ALA A 323      42.078  31.319 -23.520  1.00  0.68           H  
ATOM   4979  N   PRO A 324      45.437  31.109 -22.106  1.00  0.69           N  
ATOM   4980  CA  PRO A 324      46.654  30.576 -22.691  1.00  0.69           C  
ATOM   4981  C   PRO A 324      46.325  29.817 -23.973  1.00  0.69           C  
ATOM   4982  O   PRO A 324      45.301  29.139 -24.069  1.00  0.69           O  
ATOM   4983  CB  PRO A 324      47.178  29.630 -21.604  1.00  0.69           C  
ATOM   4984  CG  PRO A 324      46.585  30.162 -20.313  1.00  0.69           C  
ATOM   4985  CD  PRO A 324      45.221  30.709 -20.698  1.00  0.69           C  
ATOM   4986  HA  PRO A 324      47.356  31.400 -22.889  1.00  0.69           H  
ATOM   4987 1HB  PRO A 324      46.889  28.604 -21.830  1.00  0.69           H  
ATOM   4988 2HB  PRO A 324      48.279  29.647 -21.599  1.00  0.69           H  
ATOM   4989 1HG  PRO A 324      46.516  29.352 -19.566  1.00  0.69           H  
ATOM   4990 2HG  PRO A 324      47.241  30.934 -19.883  1.00  0.69           H  
ATOM   4991 1HD  PRO A 324      44.440  29.950 -20.618  1.00  0.69           H  
ATOM   4992 2HD  PRO A 324      45.048  31.567 -20.046  1.00  0.69           H  
ATOM   4993  N   SER A 325      47.250  29.860 -24.927  1.00  0.71           N  
ATOM   4994  CA  SER A 325      47.106  29.199 -26.229  1.00  0.71           C  
ATOM   4995  C   SER A 325      47.022  27.672 -26.158  1.00  0.71           C  
ATOM   4996  O   SER A 325      46.647  27.019 -27.131  1.00  0.71           O  
ATOM   4997  CB  SER A 325      48.261  29.598 -27.123  1.00  0.71           C  
ATOM   4998  OG  SER A 325      49.473  29.095 -26.632  1.00  0.71           O  
ATOM   4999  H   SER A 325      48.077  30.416 -24.767  1.00  0.71           H  
ATOM   5000  HA  SER A 325      46.181  29.560 -26.683  1.00  0.71           H  
ATOM   5001 1HB  SER A 325      48.088  29.222 -28.131  1.00  0.71           H  
ATOM   5002 2HB  SER A 325      48.312  30.684 -27.182  1.00  0.71           H  
ATOM   5003  HG  SER A 325      49.425  28.140 -26.739  1.00  0.71           H  
ATOM   5004  N   THR A 326      47.392  27.108 -25.015  1.00  0.71           N  
ATOM   5005  CA  THR A 326      47.370  25.669 -24.810  1.00  0.71           C  
ATOM   5006  C   THR A 326      46.044  25.171 -24.212  1.00  0.71           C  
ATOM   5007  O   THR A 326      45.873  23.968 -23.995  1.00  0.71           O  
ATOM   5008  CB  THR A 326      48.538  25.248 -23.906  1.00  0.71           C  
ATOM   5009  OG1 THR A 326      48.400  25.860 -22.619  1.00  0.71           O  
ATOM   5010  CG2 THR A 326      49.848  25.699 -24.529  1.00  0.71           C  
ATOM   5011  H   THR A 326      47.688  27.710 -24.262  1.00  0.71           H  
ATOM   5012  HA  THR A 326      47.497  25.185 -25.778  1.00  0.71           H  
ATOM   5013  HB  THR A 326      48.540  24.164 -23.791  1.00  0.71           H  
ATOM   5014  HG1 THR A 326      47.601  25.528 -22.198  1.00  0.71           H  
ATOM   5015 1HG2 THR A 326      50.677  25.402 -23.888  1.00  0.71           H  
ATOM   5016 2HG2 THR A 326      49.961  25.237 -25.509  1.00  0.71           H  
ATOM   5017 3HG2 THR A 326      49.845  26.784 -24.638  1.00  0.71           H  
ATOM   5018  N   MET A 327      45.116  26.088 -23.928  1.00  0.70           N  
ATOM   5019  CA  MET A 327      43.831  25.712 -23.351  1.00  0.70           C  
ATOM   5020  C   MET A 327      42.738  25.693 -24.411  1.00  0.70           C  
ATOM   5021  O   MET A 327      42.747  26.498 -25.341  1.00  0.70           O  
ATOM   5022  CB  MET A 327      43.436  26.695 -22.260  1.00  0.70           C  
ATOM   5023  CG  MET A 327      44.401  26.790 -21.093  1.00  0.70           C  
ATOM   5024  SD  MET A 327      44.459  25.316 -20.111  1.00  0.70           S  
ATOM   5025  CE  MET A 327      45.363  25.843 -18.651  1.00  0.70           C  
ATOM   5026  H   MET A 327      45.292  27.076 -24.117  1.00  0.70           H  
ATOM   5027  HA  MET A 327      43.910  24.711 -22.930  1.00  0.70           H  
ATOM   5028 1HB  MET A 327      43.351  27.696 -22.693  1.00  0.70           H  
ATOM   5029 2HB  MET A 327      42.452  26.427 -21.868  1.00  0.70           H  
ATOM   5030 1HG  MET A 327      45.390  26.968 -21.484  1.00  0.70           H  
ATOM   5031 2HG  MET A 327      44.139  27.617 -20.461  1.00  0.70           H  
ATOM   5032 1HE  MET A 327      45.461  25.002 -17.961  1.00  0.70           H  
ATOM   5033 2HE  MET A 327      46.354  26.195 -18.942  1.00  0.70           H  
ATOM   5034 3HE  MET A 327      44.825  26.645 -18.160  1.00  0.70           H  
ATOM   5035  N   LYS A 328      41.764  24.804 -24.244  1.00  0.69           N  
ATOM   5036  CA  LYS A 328      40.602  24.799 -25.123  1.00  0.69           C  
ATOM   5037  C   LYS A 328      39.436  25.418 -24.382  1.00  0.69           C  
ATOM   5038  O   LYS A 328      39.153  25.038 -23.251  1.00  0.69           O  
ATOM   5039  CB  LYS A 328      40.253  23.385 -25.586  1.00  0.69           C  
ATOM   5040  CG  LYS A 328      41.315  22.743 -26.473  1.00  0.69           C  
ATOM   5041  CD  LYS A 328      40.894  21.354 -26.942  1.00  0.69           C  
ATOM   5042  CE  LYS A 328      41.963  20.720 -27.828  1.00  0.69           C  
ATOM   5043  NZ  LYS A 328      41.566  19.364 -28.299  1.00  0.69           N  
ATOM   5044  H   LYS A 328      41.816  24.144 -23.481  1.00  0.69           H  
ATOM   5045  HA  LYS A 328      40.810  25.413 -26.000  1.00  0.69           H  
ATOM   5046 1HB  LYS A 328      40.103  22.744 -24.717  1.00  0.69           H  
ATOM   5047 2HB  LYS A 328      39.314  23.408 -26.141  1.00  0.69           H  
ATOM   5048 1HG  LYS A 328      41.485  23.376 -27.346  1.00  0.69           H  
ATOM   5049 2HG  LYS A 328      42.251  22.664 -25.920  1.00  0.69           H  
ATOM   5050 1HD  LYS A 328      40.723  20.713 -26.076  1.00  0.69           H  
ATOM   5051 2HD  LYS A 328      39.964  21.427 -27.506  1.00  0.69           H  
ATOM   5052 1HE  LYS A 328      42.132  21.360 -28.693  1.00  0.69           H  
ATOM   5053 2HE  LYS A 328      42.891  20.640 -27.262  1.00  0.69           H  
ATOM   5054 1HZ  LYS A 328      42.299  18.982 -28.880  1.00  0.69           H  
ATOM   5055 2HZ  LYS A 328      41.418  18.759 -27.504  1.00  0.69           H  
ATOM   5056 3HZ  LYS A 328      40.713  19.429 -28.835  1.00  0.69           H  
ATOM   5057  N   ILE A 329      38.788  26.389 -25.010  1.00  0.68           N  
ATOM   5058  CA  ILE A 329      37.678  27.081 -24.375  1.00  0.68           C  
ATOM   5059  C   ILE A 329      36.355  26.678 -24.980  1.00  0.68           C  
ATOM   5060  O   ILE A 329      36.147  26.823 -26.191  1.00  0.68           O  
ATOM   5061  CB  ILE A 329      37.849  28.598 -24.503  1.00  0.68           C  
ATOM   5062  CG1 ILE A 329      39.144  29.026 -23.792  1.00  0.68           C  
ATOM   5063  CG2 ILE A 329      36.640  29.339 -23.915  1.00  0.68           C  
ATOM   5064  CD1 ILE A 329      40.384  28.896 -24.652  1.00  0.68           C  
ATOM   5065  H   ILE A 329      39.077  26.659 -25.939  1.00  0.68           H  
ATOM   5066  HA  ILE A 329      37.668  26.824 -23.323  1.00  0.68           H  
ATOM   5067  HB  ILE A 329      37.950  28.863 -25.556  1.00  0.68           H  
ATOM   5068 1HG1 ILE A 329      39.054  30.054 -23.494  1.00  0.68           H  
ATOM   5069 2HG1 ILE A 329      39.274  28.416 -22.905  1.00  0.68           H  
ATOM   5070 1HG2 ILE A 329      36.787  30.405 -24.029  1.00  0.68           H  
ATOM   5071 2HG2 ILE A 329      35.734  29.041 -24.439  1.00  0.68           H  
ATOM   5072 3HG2 ILE A 329      36.547  29.089 -22.861  1.00  0.68           H  
ATOM   5073 1HD1 ILE A 329      41.256  29.208 -24.095  1.00  0.68           H  
ATOM   5074 2HD1 ILE A 329      40.525  27.880 -24.961  1.00  0.68           H  
ATOM   5075 3HD1 ILE A 329      40.277  29.516 -25.534  1.00  0.68           H  
ATOM   5076  N   LYS A 330      35.465  26.180 -24.138  1.00  0.67           N  
ATOM   5077  CA  LYS A 330      34.165  25.735 -24.618  1.00  0.67           C  
ATOM   5078  C   LYS A 330      33.078  26.408 -23.817  1.00  0.67           C  
ATOM   5079  O   LYS A 330      33.197  26.539 -22.592  1.00  0.67           O  
ATOM   5080  CB  LYS A 330      34.025  24.223 -24.479  1.00  0.67           C  
ATOM   5081  CG  LYS A 330      35.040  23.411 -25.272  1.00  0.67           C  
ATOM   5082  CD  LYS A 330      34.813  21.923 -25.072  1.00  0.67           C  
ATOM   5083  CE  LYS A 330      35.849  21.093 -25.811  1.00  0.67           C  
ATOM   5084  NZ  LYS A 330      35.625  19.634 -25.613  1.00  0.67           N  
ATOM   5085  H   LYS A 330      35.723  26.115 -23.150  1.00  0.67           H  
ATOM   5086  HA  LYS A 330      34.045  26.019 -25.664  1.00  0.67           H  
ATOM   5087 1HB  LYS A 330      34.115  23.959 -23.450  1.00  0.67           H  
ATOM   5088 2HB  LYS A 330      33.027  23.921 -24.803  1.00  0.67           H  
ATOM   5089 1HG  LYS A 330      34.961  23.656 -26.332  1.00  0.67           H  
ATOM   5090 2HG  LYS A 330      36.047  23.657 -24.930  1.00  0.67           H  
ATOM   5091 1HD  LYS A 330      34.866  21.693 -24.001  1.00  0.67           H  
ATOM   5092 2HD  LYS A 330      33.822  21.655 -25.432  1.00  0.67           H  
ATOM   5093 1HE  LYS A 330      35.796  21.319 -26.875  1.00  0.67           H  
ATOM   5094 2HE  LYS A 330      36.844  21.353 -25.443  1.00  0.67           H  
ATOM   5095 1HZ  LYS A 330      36.327  19.109 -26.113  1.00  0.67           H  
ATOM   5096 2HZ  LYS A 330      35.684  19.422 -24.625  1.00  0.67           H  
ATOM   5097 3HZ  LYS A 330      34.710  19.384 -25.959  1.00  0.67           H  
ATOM   5098  N   ILE A 331      32.013  26.814 -24.508  1.00  0.68           N  
ATOM   5099  CA  ILE A 331      30.888  27.446 -23.839  1.00  0.68           C  
ATOM   5100  C   ILE A 331      29.567  26.757 -24.075  1.00  0.68           C  
ATOM   5101  O   ILE A 331      29.169  26.481 -25.210  1.00  0.68           O  
ATOM   5102  CB  ILE A 331      30.747  28.924 -24.195  1.00  0.68           C  
ATOM   5103  CG1 ILE A 331      31.959  29.647 -23.775  1.00  0.68           C  
ATOM   5104  CG2 ILE A 331      29.525  29.534 -23.550  1.00  0.68           C  
ATOM   5105  CD1 ILE A 331      31.905  31.000 -24.132  1.00  0.68           C  
ATOM   5106  H   ILE A 331      31.982  26.681 -25.508  1.00  0.68           H  
ATOM   5107  HA  ILE A 331      31.081  27.409 -22.776  1.00  0.68           H  
ATOM   5108  HB  ILE A 331      30.665  29.025 -25.277  1.00  0.68           H  
ATOM   5109 1HG1 ILE A 331      32.083  29.580 -22.714  1.00  0.68           H  
ATOM   5110 2HG1 ILE A 331      32.825  29.210 -24.265  1.00  0.68           H  
ATOM   5111 1HG2 ILE A 331      29.479  30.575 -23.843  1.00  0.68           H  
ATOM   5112 2HG2 ILE A 331      28.622  29.028 -23.883  1.00  0.68           H  
ATOM   5113 3HG2 ILE A 331      29.608  29.453 -22.466  1.00  0.68           H  
ATOM   5114 1HD1 ILE A 331      32.823  31.469 -23.824  1.00  0.68           H  
ATOM   5115 2HD1 ILE A 331      31.777  31.084 -25.179  1.00  0.68           H  
ATOM   5116 3HD1 ILE A 331      31.059  31.460 -23.637  1.00  0.68           H  
ATOM   5117  N   ILE A 332      28.897  26.502 -22.972  1.00  0.71           N  
ATOM   5118  CA  ILE A 332      27.606  25.876 -22.941  1.00  0.71           C  
ATOM   5119  C   ILE A 332      26.580  26.916 -22.508  1.00  0.71           C  
ATOM   5120  O   ILE A 332      26.727  27.576 -21.477  1.00  0.71           O  
ATOM   5121  CB  ILE A 332      27.639  24.704 -21.982  1.00  0.71           C  
ATOM   5122  CG1 ILE A 332      28.705  23.720 -22.419  1.00  0.71           C  
ATOM   5123  CG2 ILE A 332      26.287  24.030 -21.866  1.00  0.71           C  
ATOM   5124  CD1 ILE A 332      30.085  23.960 -21.754  1.00  0.71           C  
ATOM   5125  H   ILE A 332      29.332  26.759 -22.088  1.00  0.71           H  
ATOM   5126  HA  ILE A 332      27.351  25.524 -23.938  1.00  0.71           H  
ATOM   5127  HB  ILE A 332      27.931  25.076 -21.050  1.00  0.71           H  
ATOM   5128 1HG1 ILE A 332      28.363  22.735 -22.184  1.00  0.71           H  
ATOM   5129 2HG1 ILE A 332      28.830  23.792 -23.500  1.00  0.71           H  
ATOM   5130 1HG2 ILE A 332      26.350  23.213 -21.152  1.00  0.71           H  
ATOM   5131 2HG2 ILE A 332      25.562  24.739 -21.527  1.00  0.71           H  
ATOM   5132 3HG2 ILE A 332      25.987  23.642 -22.838  1.00  0.71           H  
ATOM   5133 1HD1 ILE A 332      30.800  23.219 -22.111  1.00  0.71           H  
ATOM   5134 2HD1 ILE A 332      30.455  24.950 -21.996  1.00  0.71           H  
ATOM   5135 3HD1 ILE A 332      29.992  23.877 -20.672  1.00  0.71           H  
ATOM   5136  N   ALA A 333      25.564  27.082 -23.327  1.00  0.74           N  
ATOM   5137  CA  ALA A 333      24.540  28.086 -23.104  1.00  0.74           C  
ATOM   5138  C   ALA A 333      23.163  27.469 -23.343  1.00  0.74           C  
ATOM   5139  O   ALA A 333      22.511  27.823 -24.322  1.00  0.74           O  
ATOM   5140  CB  ALA A 333      24.809  29.244 -24.053  1.00  0.74           C  
ATOM   5141  H   ALA A 333      25.512  26.497 -24.151  1.00  0.74           H  
ATOM   5142  HA  ALA A 333      24.595  28.452 -22.079  1.00  0.74           H  
ATOM   5143 1HB  ALA A 333      24.103  30.022 -23.944  1.00  0.74           H  
ATOM   5144 2HB  ALA A 333      25.807  29.645 -23.842  1.00  0.74           H  
ATOM   5145 3HB  ALA A 333      24.775  28.881 -25.078  1.00  0.74           H  
ATOM   5146  N   PRO A 334      22.664  26.619 -22.421  1.00  0.77           N  
ATOM   5147  CA  PRO A 334      21.532  25.725 -22.614  1.00  0.77           C  
ATOM   5148  C   PRO A 334      20.328  26.483 -23.153  1.00  0.77           C  
ATOM   5149  O   PRO A 334      20.072  27.589 -22.701  1.00  0.77           O  
ATOM   5150  CB  PRO A 334      21.262  25.232 -21.185  1.00  0.77           C  
ATOM   5151  CG  PRO A 334      22.598  25.329 -20.485  1.00  0.77           C  
ATOM   5152  CD  PRO A 334      23.219  26.589 -21.038  1.00  0.77           C  
ATOM   5153  HA  PRO A 334      21.860  24.899 -23.257  1.00  0.77           H  
ATOM   5154 1HB  PRO A 334      20.490  25.867 -20.713  1.00  0.77           H  
ATOM   5155 2HB  PRO A 334      20.864  24.208 -21.206  1.00  0.77           H  
ATOM   5156 1HG  PRO A 334      22.461  25.378 -19.392  1.00  0.77           H  
ATOM   5157 2HG  PRO A 334      23.201  24.427 -20.681  1.00  0.77           H  
ATOM   5158 1HD  PRO A 334      22.891  27.464 -20.458  1.00  0.77           H  
ATOM   5159 2HD  PRO A 334      24.288  26.485 -21.011  1.00  0.77           H  
ATOM   5160  N   PRO A 335      19.506  25.909 -24.046  1.00  0.80           N  
ATOM   5161  CA  PRO A 335      18.326  26.552 -24.609  1.00  0.80           C  
ATOM   5162  C   PRO A 335      17.450  27.197 -23.541  1.00  0.80           C  
ATOM   5163  O   PRO A 335      16.881  28.268 -23.749  1.00  0.80           O  
ATOM   5164  CB  PRO A 335      17.614  25.366 -25.263  1.00  0.80           C  
ATOM   5165  CG  PRO A 335      18.738  24.438 -25.667  1.00  0.80           C  
ATOM   5166  CD  PRO A 335      19.748  24.541 -24.541  1.00  0.80           C  
ATOM   5167  HA  PRO A 335      18.639  27.295 -25.359  1.00  0.80           H  
ATOM   5168 1HB  PRO A 335      16.907  24.909 -24.551  1.00  0.80           H  
ATOM   5169 2HB  PRO A 335      17.019  25.716 -26.119  1.00  0.80           H  
ATOM   5170 1HG  PRO A 335      18.356  23.416 -25.805  1.00  0.80           H  
ATOM   5171 2HG  PRO A 335      19.157  24.755 -26.634  1.00  0.80           H  
ATOM   5172 1HD  PRO A 335      19.564  23.796 -23.753  1.00  0.80           H  
ATOM   5173 2HD  PRO A 335      20.740  24.449 -24.995  1.00  0.80           H  
ATOM   5174  N   GLU A 336      17.364  26.550 -22.379  1.00  0.80           N  
ATOM   5175  CA  GLU A 336      16.603  27.076 -21.266  1.00  0.80           C  
ATOM   5176  C   GLU A 336      17.521  27.773 -20.273  1.00  0.80           C  
ATOM   5177  O   GLU A 336      17.526  27.416 -19.096  1.00  0.80           O  
ATOM   5178  CB  GLU A 336      15.854  25.937 -20.574  1.00  0.80           C  
ATOM   5179  CG  GLU A 336      14.817  25.245 -21.459  1.00  0.80           C  
ATOM   5180  CD  GLU A 336      14.078  24.116 -20.766  1.00  0.80           C  
ATOM   5181  OE1 GLU A 336      14.721  23.269 -20.194  1.00  0.80           O  
ATOM   5182  OE2 GLU A 336      12.870  24.109 -20.812  1.00  0.80           O  
ATOM   5183  H   GLU A 336      17.850  25.676 -22.259  1.00  0.80           H  
ATOM   5184  HA  GLU A 336      15.885  27.804 -21.642  1.00  0.80           H  
ATOM   5185 1HB  GLU A 336      16.567  25.186 -20.233  1.00  0.80           H  
ATOM   5186 2HB  GLU A 336      15.341  26.323 -19.697  1.00  0.80           H  
ATOM   5187 1HG  GLU A 336      14.091  25.988 -21.788  1.00  0.80           H  
ATOM   5188 2HG  GLU A 336      15.319  24.855 -22.344  1.00  0.80           H  
ATOM   5189  N   ARG A 337      18.231  28.818 -20.697  1.00  0.79           N  
ATOM   5190  CA  ARG A 337      19.167  29.465 -19.778  1.00  0.79           C  
ATOM   5191  C   ARG A 337      18.439  30.001 -18.552  1.00  0.79           C  
ATOM   5192  O   ARG A 337      18.879  29.764 -17.424  1.00  0.79           O  
ATOM   5193  CB  ARG A 337      19.943  30.593 -20.474  1.00  0.79           C  
ATOM   5194  CG  ARG A 337      20.982  30.107 -21.467  1.00  0.79           C  
ATOM   5195  CD  ARG A 337      21.964  31.097 -22.001  1.00  0.79           C  
ATOM   5196  NE  ARG A 337      21.391  32.024 -23.018  1.00  0.79           N  
ATOM   5197  CZ  ARG A 337      21.224  31.730 -24.357  1.00  0.79           C  
ATOM   5198  NH1 ARG A 337      21.516  30.540 -24.868  1.00  0.79           N  
ATOM   5199  NH2 ARG A 337      20.752  32.641 -25.199  1.00  0.79           N  
ATOM   5200  H   ARG A 337      18.184  29.091 -21.676  1.00  0.79           H  
ATOM   5201  HA  ARG A 337      19.895  28.720 -19.452  1.00  0.79           H  
ATOM   5202 1HB  ARG A 337      19.273  31.194 -21.009  1.00  0.79           H  
ATOM   5203 2HB  ARG A 337      20.443  31.222 -19.735  1.00  0.79           H  
ATOM   5204 1HG  ARG A 337      21.519  29.257 -21.063  1.00  0.79           H  
ATOM   5205 2HG  ARG A 337      20.440  29.816 -22.341  1.00  0.79           H  
ATOM   5206 1HD  ARG A 337      22.332  31.701 -21.172  1.00  0.79           H  
ATOM   5207 2HD  ARG A 337      22.770  30.577 -22.423  1.00  0.79           H  
ATOM   5208  HE  ARG A 337      21.211  32.989 -22.733  1.00  0.79           H  
ATOM   5209 1HH1 ARG A 337      21.902  29.771 -24.311  1.00  0.79           H  
ATOM   5210 2HH1 ARG A 337      21.371  30.374 -25.850  1.00  0.79           H  
ATOM   5211 1HH2 ARG A 337      20.498  33.573 -24.889  1.00  0.79           H  
ATOM   5212 2HH2 ARG A 337      20.637  32.404 -26.169  1.00  0.79           H  
ATOM   5213  N   LYS A 338      17.236  30.562 -18.756  1.00  0.76           N  
ATOM   5214  CA  LYS A 338      16.447  31.134 -17.658  1.00  0.76           C  
ATOM   5215  C   LYS A 338      16.078  30.126 -16.573  1.00  0.76           C  
ATOM   5216  O   LYS A 338      15.793  30.510 -15.433  1.00  0.76           O  
ATOM   5217  CB  LYS A 338      15.124  31.738 -18.154  1.00  0.76           C  
ATOM   5218  CG  LYS A 338      15.217  33.006 -18.975  1.00  0.76           C  
ATOM   5219  CD  LYS A 338      13.808  33.515 -19.359  1.00  0.76           C  
ATOM   5220  CE  LYS A 338      13.874  34.802 -20.184  1.00  0.76           C  
ATOM   5221  NZ  LYS A 338      12.527  35.326 -20.550  1.00  0.76           N  
ATOM   5222  H   LYS A 338      16.902  30.654 -19.705  1.00  0.76           H  
ATOM   5223  HA  LYS A 338      17.041  31.921 -17.191  1.00  0.76           H  
ATOM   5224 1HB  LYS A 338      14.606  30.996 -18.761  1.00  0.76           H  
ATOM   5225 2HB  LYS A 338      14.484  31.944 -17.295  1.00  0.76           H  
ATOM   5226 1HG  LYS A 338      15.753  33.778 -18.421  1.00  0.76           H  
ATOM   5227 2HG  LYS A 338      15.759  32.789 -19.876  1.00  0.76           H  
ATOM   5228 1HD  LYS A 338      13.297  32.749 -19.943  1.00  0.76           H  
ATOM   5229 2HD  LYS A 338      13.229  33.702 -18.454  1.00  0.76           H  
ATOM   5230 1HE  LYS A 338      14.406  35.565 -19.618  1.00  0.76           H  
ATOM   5231 2HE  LYS A 338      14.412  34.603 -21.099  1.00  0.76           H  
ATOM   5232 1HZ  LYS A 338      12.664  36.184 -21.111  1.00  0.76           H  
ATOM   5233 2HZ  LYS A 338      12.027  34.649 -21.098  1.00  0.76           H  
ATOM   5234 3HZ  LYS A 338      12.001  35.547 -19.723  1.00  0.76           H  
ATOM   5235  N   TYR A 339      16.003  28.846 -16.929  1.00  0.73           N  
ATOM   5236  CA  TYR A 339      15.588  27.850 -15.971  1.00  0.73           C  
ATOM   5237  C   TYR A 339      16.697  26.883 -15.649  1.00  0.73           C  
ATOM   5238  O   TYR A 339      16.462  25.910 -14.945  1.00  0.73           O  
ATOM   5239  CB  TYR A 339      14.367  27.099 -16.492  1.00  0.73           C  
ATOM   5240  CG  TYR A 339      13.231  28.014 -16.726  1.00  0.73           C  
ATOM   5241  CD1 TYR A 339      12.913  28.411 -18.011  1.00  0.73           C  
ATOM   5242  CD2 TYR A 339      12.523  28.490 -15.655  1.00  0.73           C  
ATOM   5243  CE1 TYR A 339      11.867  29.288 -18.214  1.00  0.73           C  
ATOM   5244  CE2 TYR A 339      11.482  29.365 -15.848  1.00  0.73           C  
ATOM   5245  CZ  TYR A 339      11.148  29.764 -17.120  1.00  0.73           C  
ATOM   5246  OH  TYR A 339      10.104  30.638 -17.315  1.00  0.73           O  
ATOM   5247  H   TYR A 339      16.294  28.539 -17.855  1.00  0.73           H  
ATOM   5248  HA  TYR A 339      15.312  28.351 -15.045  1.00  0.73           H  
ATOM   5249 1HB  TYR A 339      14.614  26.598 -17.428  1.00  0.73           H  
ATOM   5250 2HB  TYR A 339      14.061  26.338 -15.773  1.00  0.73           H  
ATOM   5251  HD1 TYR A 339      13.489  28.034 -18.860  1.00  0.73           H  
ATOM   5252  HD2 TYR A 339      12.795  28.173 -14.651  1.00  0.73           H  
ATOM   5253  HE1 TYR A 339      11.608  29.605 -19.224  1.00  0.73           H  
ATOM   5254  HE2 TYR A 339      10.928  29.740 -14.996  1.00  0.73           H  
ATOM   5255  HH  TYR A 339       9.998  30.804 -18.254  1.00  0.73           H  
ATOM   5256  N   SER A 340      17.905  27.123 -16.142  1.00  0.69           N  
ATOM   5257  CA  SER A 340      18.966  26.159 -15.905  1.00  0.69           C  
ATOM   5258  C   SER A 340      19.349  26.029 -14.430  1.00  0.69           C  
ATOM   5259  O   SER A 340      19.710  24.954 -13.960  1.00  0.69           O  
ATOM   5260  CB  SER A 340      20.147  26.546 -16.743  1.00  0.69           C  
ATOM   5261  OG  SER A 340      20.628  27.776 -16.351  1.00  0.69           O  
ATOM   5262  H   SER A 340      18.098  27.967 -16.688  1.00  0.69           H  
ATOM   5263  HA  SER A 340      18.615  25.186 -16.249  1.00  0.69           H  
ATOM   5264 1HB  SER A 340      20.930  25.795 -16.639  1.00  0.69           H  
ATOM   5265 2HB  SER A 340      19.856  26.584 -17.795  1.00  0.69           H  
ATOM   5266  HG  SER A 340      19.984  28.450 -16.685  1.00  0.69           H  
ATOM   5267  N   VAL A 341      19.181  27.093 -13.655  1.00  0.67           N  
ATOM   5268  CA  VAL A 341      19.486  26.990 -12.236  1.00  0.67           C  
ATOM   5269  C   VAL A 341      18.402  26.169 -11.576  1.00  0.67           C  
ATOM   5270  O   VAL A 341      18.671  25.223 -10.833  1.00  0.67           O  
ATOM   5271  CB  VAL A 341      19.547  28.366 -11.585  1.00  0.67           C  
ATOM   5272  CG1 VAL A 341      19.691  28.196 -10.136  1.00  0.67           C  
ATOM   5273  CG2 VAL A 341      20.738  29.154 -12.151  1.00  0.67           C  
ATOM   5274  H   VAL A 341      18.882  27.966 -14.067  1.00  0.67           H  
ATOM   5275  HA  VAL A 341      20.446  26.487 -12.109  1.00  0.67           H  
ATOM   5276  HB  VAL A 341      18.617  28.904 -11.773  1.00  0.67           H  
ATOM   5277 1HG1 VAL A 341      19.716  29.166  -9.688  1.00  0.67           H  
ATOM   5278 2HG1 VAL A 341      18.840  27.638  -9.745  1.00  0.67           H  
ATOM   5279 3HG1 VAL A 341      20.608  27.657  -9.931  1.00  0.67           H  
ATOM   5280 1HG2 VAL A 341      20.788  30.140 -11.681  1.00  0.67           H  
ATOM   5281 2HG2 VAL A 341      21.655  28.613 -11.944  1.00  0.67           H  
ATOM   5282 3HG2 VAL A 341      20.623  29.275 -13.231  1.00  0.67           H  
ATOM   5283  N   TRP A 342      17.170  26.517 -11.911  1.00  0.65           N  
ATOM   5284  CA  TRP A 342      15.990  25.831 -11.438  1.00  0.65           C  
ATOM   5285  C   TRP A 342      16.050  24.335 -11.700  1.00  0.65           C  
ATOM   5286  O   TRP A 342      15.811  23.522 -10.796  1.00  0.65           O  
ATOM   5287  CB  TRP A 342      14.754  26.386 -12.113  1.00  0.65           C  
ATOM   5288  CG  TRP A 342      13.712  25.594 -11.849  1.00  0.65           C  
ATOM   5289  CD1 TRP A 342      13.241  24.617 -12.617  1.00  0.65           C  
ATOM   5290  CD2 TRP A 342      12.963  25.597 -10.712  1.00  0.65           C  
ATOM   5291  NE1 TRP A 342      12.260  24.004 -12.006  1.00  0.65           N  
ATOM   5292  CE2 TRP A 342      12.064  24.562 -10.839  1.00  0.65           C  
ATOM   5293  CE3 TRP A 342      12.981  26.359  -9.590  1.00  0.65           C  
ATOM   5294  CZ2 TRP A 342      11.211  24.261  -9.892  1.00  0.65           C  
ATOM   5295  CZ3 TRP A 342      12.125  26.060  -8.650  1.00  0.65           C  
ATOM   5296  CH2 TRP A 342      11.268  25.024  -8.805  1.00  0.65           C  
ATOM   5297  H   TRP A 342      17.055  27.295 -12.541  1.00  0.65           H  
ATOM   5298  HA  TRP A 342      15.910  25.990 -10.363  1.00  0.65           H  
ATOM   5299 1HB  TRP A 342      14.540  27.365 -11.734  1.00  0.65           H  
ATOM   5300 2HB  TRP A 342      14.886  26.454 -13.178  1.00  0.65           H  
ATOM   5301  HD1 TRP A 342      13.622  24.343 -13.590  1.00  0.65           H  
ATOM   5302  HE1 TRP A 342      11.768  23.209 -12.394  1.00  0.65           H  
ATOM   5303  HE3 TRP A 342      13.682  27.179  -9.470  1.00  0.65           H  
ATOM   5304  HZ2 TRP A 342      10.502  23.431  -9.968  1.00  0.65           H  
ATOM   5305  HZ3 TRP A 342      12.139  26.652  -7.746  1.00  0.65           H  
ATOM   5306  HH2 TRP A 342      10.621  24.788  -8.022  1.00  0.65           H  
ATOM   5307  N   ILE A 343      16.357  23.978 -12.945  1.00  0.64           N  
ATOM   5308  CA  ILE A 343      16.424  22.599 -13.369  1.00  0.64           C  
ATOM   5309  C   ILE A 343      17.478  21.879 -12.568  1.00  0.64           C  
ATOM   5310  O   ILE A 343      17.237  20.775 -12.089  1.00  0.64           O  
ATOM   5311  CB  ILE A 343      16.689  22.499 -14.874  1.00  0.64           C  
ATOM   5312  CG1 ILE A 343      15.461  23.004 -15.648  1.00  0.64           C  
ATOM   5313  CG2 ILE A 343      17.039  21.067 -15.246  1.00  0.64           C  
ATOM   5314  CD1 ILE A 343      15.717  23.256 -17.106  1.00  0.64           C  
ATOM   5315  H   ILE A 343      16.542  24.703 -13.630  1.00  0.64           H  
ATOM   5316  HA  ILE A 343      15.458  22.131 -13.167  1.00  0.64           H  
ATOM   5317  HB  ILE A 343      17.524  23.155 -15.130  1.00  0.64           H  
ATOM   5318 1HG1 ILE A 343      14.664  22.263 -15.560  1.00  0.64           H  
ATOM   5319 2HG1 ILE A 343      15.118  23.923 -15.205  1.00  0.64           H  
ATOM   5320 1HG2 ILE A 343      17.241  21.009 -16.314  1.00  0.64           H  
ATOM   5321 2HG2 ILE A 343      17.924  20.757 -14.693  1.00  0.64           H  
ATOM   5322 3HG2 ILE A 343      16.204  20.411 -14.996  1.00  0.64           H  
ATOM   5323 1HD1 ILE A 343      14.802  23.611 -17.585  1.00  0.64           H  
ATOM   5324 2HD1 ILE A 343      16.492  24.015 -17.215  1.00  0.64           H  
ATOM   5325 3HD1 ILE A 343      16.040  22.338 -17.593  1.00  0.64           H  
ATOM   5326  N   GLY A 344      18.640  22.504 -12.393  1.00  0.64           N  
ATOM   5327  CA  GLY A 344      19.689  21.905 -11.590  1.00  0.64           C  
ATOM   5328  C   GLY A 344      19.200  21.643 -10.180  1.00  0.64           C  
ATOM   5329  O   GLY A 344      19.532  20.617  -9.584  1.00  0.64           O  
ATOM   5330  H   GLY A 344      18.818  23.413 -12.827  1.00  0.64           H  
ATOM   5331 1HA  GLY A 344      20.053  20.992 -12.050  1.00  0.64           H  
ATOM   5332 2HA  GLY A 344      20.506  22.598 -11.552  1.00  0.64           H  
ATOM   5333  N   GLY A 345      18.375  22.564  -9.664  1.00  0.66           N  
ATOM   5334  CA  GLY A 345      17.760  22.461  -8.347  1.00  0.66           C  
ATOM   5335  C   GLY A 345      16.931  21.206  -8.285  1.00  0.66           C  
ATOM   5336  O   GLY A 345      17.083  20.381  -7.383  1.00  0.66           O  
ATOM   5337  H   GLY A 345      18.188  23.404 -10.214  1.00  0.66           H  
ATOM   5338 1HA  GLY A 345      18.510  22.446  -7.566  1.00  0.66           H  
ATOM   5339 2HA  GLY A 345      17.126  23.333  -8.180  1.00  0.66           H  
ATOM   5340  N   SER A 346      16.068  21.049  -9.276  1.00  0.68           N  
ATOM   5341  CA  SER A 346      15.201  19.895  -9.366  1.00  0.68           C  
ATOM   5342  C   SER A 346      16.016  18.607  -9.455  1.00  0.68           C  
ATOM   5343  O   SER A 346      15.708  17.626  -8.767  1.00  0.68           O  
ATOM   5344  CB  SER A 346      14.295  20.072 -10.564  1.00  0.68           C  
ATOM   5345  OG  SER A 346      13.448  21.172 -10.367  1.00  0.68           O  
ATOM   5346  H   SER A 346      16.009  21.785  -9.983  1.00  0.68           H  
ATOM   5347  HA  SER A 346      14.599  19.833  -8.472  1.00  0.68           H  
ATOM   5348 1HB  SER A 346      14.888  20.225 -11.457  1.00  0.68           H  
ATOM   5349 2HB  SER A 346      13.710  19.181 -10.716  1.00  0.68           H  
ATOM   5350  HG  SER A 346      14.033  21.948 -10.359  1.00  0.68           H  
ATOM   5351  N   ILE A 347      17.105  18.624 -10.226  1.00  0.73           N  
ATOM   5352  CA  ILE A 347      17.948  17.446 -10.327  1.00  0.73           C  
ATOM   5353  C   ILE A 347      18.556  17.112  -8.976  1.00  0.73           C  
ATOM   5354  O   ILE A 347      18.419  15.989  -8.495  1.00  0.73           O  
ATOM   5355  CB  ILE A 347      19.074  17.649 -11.356  1.00  0.73           C  
ATOM   5356  CG1 ILE A 347      18.498  17.749 -12.759  1.00  0.73           C  
ATOM   5357  CG2 ILE A 347      20.102  16.530 -11.246  1.00  0.73           C  
ATOM   5358  CD1 ILE A 347      19.496  18.255 -13.753  1.00  0.73           C  
ATOM   5359  H   ILE A 347      17.321  19.460 -10.773  1.00  0.73           H  
ATOM   5360  HA  ILE A 347      17.329  16.605 -10.648  1.00  0.73           H  
ATOM   5361  HB  ILE A 347      19.568  18.596 -11.152  1.00  0.73           H  
ATOM   5362 1HG1 ILE A 347      18.155  16.765 -13.076  1.00  0.73           H  
ATOM   5363 2HG1 ILE A 347      17.646  18.424 -12.749  1.00  0.73           H  
ATOM   5364 1HG2 ILE A 347      20.903  16.704 -11.964  1.00  0.73           H  
ATOM   5365 2HG2 ILE A 347      20.516  16.513 -10.240  1.00  0.73           H  
ATOM   5366 3HG2 ILE A 347      19.623  15.573 -11.457  1.00  0.73           H  
ATOM   5367 1HD1 ILE A 347      19.039  18.318 -14.740  1.00  0.73           H  
ATOM   5368 2HD1 ILE A 347      19.812  19.230 -13.435  1.00  0.73           H  
ATOM   5369 3HD1 ILE A 347      20.356  17.590 -13.793  1.00  0.73           H  
ATOM   5370  N   LEU A 348      19.147  18.109  -8.310  1.00  0.81           N  
ATOM   5371  CA  LEU A 348      19.761  17.893  -7.007  1.00  0.81           C  
ATOM   5372  C   LEU A 348      18.744  17.297  -6.053  1.00  0.81           C  
ATOM   5373  O   LEU A 348      18.978  16.264  -5.426  1.00  0.81           O  
ATOM   5374  CB  LEU A 348      20.274  19.223  -6.419  1.00  0.81           C  
ATOM   5375  CG  LEU A 348      21.071  19.102  -5.111  1.00  0.81           C  
ATOM   5376  CD1 LEU A 348      21.958  20.302  -4.910  1.00  0.81           C  
ATOM   5377  CD2 LEU A 348      20.136  18.959  -3.915  1.00  0.81           C  
ATOM   5378  H   LEU A 348      19.197  19.033  -8.735  1.00  0.81           H  
ATOM   5379  HA  LEU A 348      20.592  17.198  -7.119  1.00  0.81           H  
ATOM   5380 1HB  LEU A 348      20.911  19.699  -7.160  1.00  0.81           H  
ATOM   5381 2HB  LEU A 348      19.422  19.879  -6.238  1.00  0.81           H  
ATOM   5382  HG  LEU A 348      21.685  18.258  -5.200  1.00  0.81           H  
ATOM   5383 1HD1 LEU A 348      22.539  20.174  -4.002  1.00  0.81           H  
ATOM   5384 2HD1 LEU A 348      22.627  20.412  -5.754  1.00  0.81           H  
ATOM   5385 3HD1 LEU A 348      21.331  21.171  -4.815  1.00  0.81           H  
ATOM   5386 1HD2 LEU A 348      20.723  18.864  -3.007  1.00  0.81           H  
ATOM   5387 2HD2 LEU A 348      19.510  19.838  -3.844  1.00  0.81           H  
ATOM   5388 3HD2 LEU A 348      19.515  18.077  -4.038  1.00  0.81           H  
ATOM   5389  N   ALA A 349      17.582  17.938  -5.976  1.00  0.90           N  
ATOM   5390  CA  ALA A 349      16.512  17.537  -5.090  1.00  0.90           C  
ATOM   5391  C   ALA A 349      16.024  16.111  -5.345  1.00  0.90           C  
ATOM   5392  O   ALA A 349      15.632  15.414  -4.407  1.00  0.90           O  
ATOM   5393  CB  ALA A 349      15.370  18.494  -5.243  1.00  0.90           C  
ATOM   5394  H   ALA A 349      17.440  18.767  -6.552  1.00  0.90           H  
ATOM   5395  HA  ALA A 349      16.889  17.588  -4.074  1.00  0.90           H  
ATOM   5396 1HB  ALA A 349      14.584  18.223  -4.564  1.00  0.90           H  
ATOM   5397 2HB  ALA A 349      15.690  19.494  -5.034  1.00  0.90           H  
ATOM   5398 3HB  ALA A 349      15.013  18.447  -6.263  1.00  0.90           H  
ATOM   5399  N   SER A 350      16.039  15.674  -6.611  1.00  1.01           N  
ATOM   5400  CA  SER A 350      15.577  14.340  -6.977  1.00  1.01           C  
ATOM   5401  C   SER A 350      16.600  13.236  -6.687  1.00  1.01           C  
ATOM   5402  O   SER A 350      16.283  12.049  -6.814  1.00  1.01           O  
ATOM   5403  CB  SER A 350      15.243  14.281  -8.459  1.00  1.01           C  
ATOM   5404  OG  SER A 350      16.408  14.307  -9.267  1.00  1.01           O  
ATOM   5405  H   SER A 350      16.343  16.301  -7.359  1.00  1.01           H  
ATOM   5406  HA  SER A 350      14.676  14.128  -6.405  1.00  1.01           H  
ATOM   5407 1HB  SER A 350      14.669  13.384  -8.671  1.00  1.01           H  
ATOM   5408 2HB  SER A 350      14.615  15.138  -8.709  1.00  1.01           H  
ATOM   5409  HG  SER A 350      17.039  14.952  -8.860  1.00  1.01           H  
ATOM   5410  N   LEU A 351      17.834  13.603  -6.350  1.00  1.11           N  
ATOM   5411  CA  LEU A 351      18.864  12.603  -6.137  1.00  1.11           C  
ATOM   5412  C   LEU A 351      19.058  12.268  -4.665  1.00  1.11           C  
ATOM   5413  O   LEU A 351      19.266  13.139  -3.816  1.00  1.11           O  
ATOM   5414  CB  LEU A 351      20.156  13.087  -6.790  1.00  1.11           C  
ATOM   5415  CG  LEU A 351      20.100  13.181  -8.321  1.00  1.11           C  
ATOM   5416  CD1 LEU A 351      21.374  13.805  -8.835  1.00  1.11           C  
ATOM   5417  CD2 LEU A 351      19.897  11.800  -8.891  1.00  1.11           C  
ATOM   5418  H   LEU A 351      18.067  14.589  -6.222  1.00  1.11           H  
ATOM   5419  HA  LEU A 351      18.560  11.692  -6.648  1.00  1.11           H  
ATOM   5420 1HB  LEU A 351      20.325  14.096  -6.451  1.00  1.11           H  
ATOM   5421 2HB  LEU A 351      20.992  12.454  -6.492  1.00  1.11           H  
ATOM   5422  HG  LEU A 351      19.274  13.798  -8.619  1.00  1.11           H  
ATOM   5423 1HD1 LEU A 351      21.330  13.875  -9.921  1.00  1.11           H  
ATOM   5424 2HD1 LEU A 351      21.473  14.803  -8.412  1.00  1.11           H  
ATOM   5425 3HD1 LEU A 351      22.226  13.194  -8.544  1.00  1.11           H  
ATOM   5426 1HD2 LEU A 351      19.847  11.862  -9.978  1.00  1.11           H  
ATOM   5427 2HD2 LEU A 351      20.727  11.159  -8.598  1.00  1.11           H  
ATOM   5428 3HD2 LEU A 351      18.961  11.386  -8.507  1.00  1.11           H  
ATOM   5429  N   SER A 352      19.044  10.967  -4.376  1.00  1.19           N  
ATOM   5430  CA  SER A 352      19.180  10.470  -3.009  1.00  1.19           C  
ATOM   5431  C   SER A 352      20.536  10.785  -2.393  1.00  1.19           C  
ATOM   5432  O   SER A 352      20.668  10.910  -1.177  1.00  1.19           O  
ATOM   5433  CB  SER A 352      18.931   8.976  -2.991  1.00  1.19           C  
ATOM   5434  OG  SER A 352      19.940   8.286  -3.683  1.00  1.19           O  
ATOM   5435  H   SER A 352      18.887  10.305  -5.125  1.00  1.19           H  
ATOM   5436  HA  SER A 352      18.411  10.941  -2.405  1.00  1.19           H  
ATOM   5437 1HB  SER A 352      18.882   8.626  -1.959  1.00  1.19           H  
ATOM   5438 2HB  SER A 352      17.966   8.771  -3.451  1.00  1.19           H  
ATOM   5439  HG  SER A 352      20.703   8.278  -3.098  1.00  1.19           H  
ATOM   5440  N   THR A 353      21.523  11.041  -3.240  1.00  1.22           N  
ATOM   5441  CA  THR A 353      22.877  11.317  -2.792  1.00  1.22           C  
ATOM   5442  C   THR A 353      23.001  12.679  -2.112  1.00  1.22           C  
ATOM   5443  O   THR A 353      23.987  12.945  -1.417  1.00  1.22           O  
ATOM   5444  CB  THR A 353      23.851  11.211  -3.978  1.00  1.22           C  
ATOM   5445  OG1 THR A 353      23.506  12.170  -4.981  1.00  1.22           O  
ATOM   5446  CG2 THR A 353      23.751   9.826  -4.581  1.00  1.22           C  
ATOM   5447  H   THR A 353      21.331  10.976  -4.227  1.00  1.22           H  
ATOM   5448  HA  THR A 353      23.154  10.555  -2.063  1.00  1.22           H  
ATOM   5449  HB  THR A 353      24.869  11.393  -3.637  1.00  1.22           H  
ATOM   5450  HG1 THR A 353      23.708  13.058  -4.661  1.00  1.22           H  
ATOM   5451 1HG2 THR A 353      24.436   9.745  -5.425  1.00  1.22           H  
ATOM   5452 2HG2 THR A 353      24.010   9.082  -3.829  1.00  1.22           H  
ATOM   5453 3HG2 THR A 353      22.729   9.653  -4.925  1.00  1.22           H  
ATOM   5454  N   PHE A 354      21.993  13.537  -2.272  1.00  1.21           N  
ATOM   5455  CA  PHE A 354      22.017  14.825  -1.610  1.00  1.21           C  
ATOM   5456  C   PHE A 354      21.136  14.836  -0.377  1.00  1.21           C  
ATOM   5457  O   PHE A 354      21.186  15.780   0.405  1.00  1.21           O  
ATOM   5458  CB  PHE A 354      21.558  15.914  -2.561  1.00  1.21           C  
ATOM   5459  CG  PHE A 354      22.498  16.114  -3.690  1.00  1.21           C  
ATOM   5460  CD1 PHE A 354      22.381  15.361  -4.809  1.00  1.21           C  
ATOM   5461  CD2 PHE A 354      23.480  17.076  -3.641  1.00  1.21           C  
ATOM   5462  CE1 PHE A 354      23.228  15.537  -5.879  1.00  1.21           C  
ATOM   5463  CE2 PHE A 354      24.338  17.271  -4.696  1.00  1.21           C  
ATOM   5464  CZ  PHE A 354      24.210  16.493  -5.825  1.00  1.21           C  
ATOM   5465  H   PHE A 354      21.183  13.294  -2.850  1.00  1.21           H  
ATOM   5466  HA  PHE A 354      23.039  15.041  -1.302  1.00  1.21           H  
ATOM   5467 1HB  PHE A 354      20.572  15.657  -2.973  1.00  1.21           H  
ATOM   5468 2HB  PHE A 354      21.463  16.849  -2.018  1.00  1.21           H  
ATOM   5469  HD1 PHE A 354      21.601  14.613  -4.829  1.00  1.21           H  
ATOM   5470  HD2 PHE A 354      23.555  17.692  -2.768  1.00  1.21           H  
ATOM   5471  HE1 PHE A 354      23.120  14.918  -6.764  1.00  1.21           H  
ATOM   5472  HE2 PHE A 354      25.106  18.038  -4.639  1.00  1.21           H  
ATOM   5473  HZ  PHE A 354      24.884  16.634  -6.670  1.00  1.21           H  
ATOM   5474  N   GLN A 355      20.353  13.773  -0.154  1.00  1.14           N  
ATOM   5475  CA  GLN A 355      19.432  13.769   0.980  1.00  1.14           C  
ATOM   5476  C   GLN A 355      20.203  13.784   2.280  1.00  1.14           C  
ATOM   5477  O   GLN A 355      19.761  14.344   3.279  1.00  1.14           O  
ATOM   5478  CB  GLN A 355      18.463  12.592   0.922  1.00  1.14           C  
ATOM   5479  CG  GLN A 355      17.430  12.710  -0.191  1.00  1.14           C  
ATOM   5480  CD  GLN A 355      16.511  11.500  -0.256  1.00  1.14           C  
ATOM   5481  OE1 GLN A 355      16.854  10.421   0.239  1.00  1.14           O  
ATOM   5482  NE2 GLN A 355      15.342  11.655  -0.869  1.00  1.14           N  
ATOM   5483  H   GLN A 355      20.387  12.957  -0.759  1.00  1.14           H  
ATOM   5484  HA  GLN A 355      18.837  14.670   0.935  1.00  1.14           H  
ATOM   5485 1HB  GLN A 355      19.021  11.668   0.767  1.00  1.14           H  
ATOM   5486 2HB  GLN A 355      17.935  12.507   1.870  1.00  1.14           H  
ATOM   5487 1HG  GLN A 355      16.819  13.586   0.006  1.00  1.14           H  
ATOM   5488 2HG  GLN A 355      17.944  12.831  -1.145  1.00  1.14           H  
ATOM   5489 1HE2 GLN A 355      14.705  10.881  -0.936  1.00  1.14           H  
ATOM   5490 2HE2 GLN A 355      15.094  12.533  -1.282  1.00  1.14           H  
ATOM   5491  N   GLN A 356      21.387  13.186   2.260  1.00  1.05           N  
ATOM   5492  CA  GLN A 356      22.253  13.121   3.427  1.00  1.05           C  
ATOM   5493  C   GLN A 356      22.702  14.505   3.906  1.00  1.05           C  
ATOM   5494  O   GLN A 356      23.179  14.644   5.032  1.00  1.05           O  
ATOM   5495  CB  GLN A 356      23.484  12.260   3.125  1.00  1.05           C  
ATOM   5496  CG  GLN A 356      24.456  12.875   2.123  1.00  1.05           C  
ATOM   5497  CD  GLN A 356      25.621  11.946   1.779  1.00  1.05           C  
ATOM   5498  OE1 GLN A 356      26.338  11.473   2.671  1.00  1.05           O  
ATOM   5499  NE2 GLN A 356      25.817  11.681   0.485  1.00  1.05           N  
ATOM   5500  H   GLN A 356      21.690  12.753   1.398  1.00  1.05           H  
ATOM   5501  HA  GLN A 356      21.695  12.653   4.238  1.00  1.05           H  
ATOM   5502 1HB  GLN A 356      24.028  12.070   4.050  1.00  1.05           H  
ATOM   5503 2HB  GLN A 356      23.163  11.298   2.728  1.00  1.05           H  
ATOM   5504 1HG  GLN A 356      23.918  13.120   1.203  1.00  1.05           H  
ATOM   5505 2HG  GLN A 356      24.873  13.774   2.562  1.00  1.05           H  
ATOM   5506 1HE2 GLN A 356      26.566  11.083   0.205  1.00  1.05           H  
ATOM   5507 2HE2 GLN A 356      25.199  12.092  -0.222  1.00  1.05           H  
ATOM   5508  N   MET A 357      22.610  15.521   3.038  1.00  0.95           N  
ATOM   5509  CA  MET A 357      23.013  16.864   3.406  1.00  0.95           C  
ATOM   5510  C   MET A 357      21.826  17.730   3.815  1.00  0.95           C  
ATOM   5511  O   MET A 357      21.999  18.900   4.153  1.00  0.95           O  
ATOM   5512  CB  MET A 357      23.776  17.518   2.263  1.00  0.95           C  
ATOM   5513  CG  MET A 357      25.100  16.859   1.947  1.00  0.95           C  
ATOM   5514  SD  MET A 357      26.070  17.807   0.776  1.00  0.95           S  
ATOM   5515  CE  MET A 357      25.119  17.530  -0.676  1.00  0.95           C  
ATOM   5516  H   MET A 357      22.197  15.390   2.117  1.00  0.95           H  
ATOM   5517  HA  MET A 357      23.677  16.799   4.266  1.00  0.95           H  
ATOM   5518 1HB  MET A 357      23.154  17.540   1.364  1.00  0.95           H  
ATOM   5519 2HB  MET A 357      24.013  18.529   2.540  1.00  0.95           H  
ATOM   5520 1HG  MET A 357      25.676  16.734   2.863  1.00  0.95           H  
ATOM   5521 2HG  MET A 357      24.915  15.880   1.516  1.00  0.95           H  
ATOM   5522 1HE  MET A 357      25.575  18.060  -1.514  1.00  0.95           H  
ATOM   5523 2HE  MET A 357      25.083  16.460  -0.894  1.00  0.95           H  
ATOM   5524 3HE  MET A 357      24.103  17.902  -0.519  1.00  0.95           H  
ATOM   5525  N   TRP A 358      20.615  17.179   3.761  1.00  0.86           N  
ATOM   5526  CA  TRP A 358      19.427  17.962   4.077  1.00  0.86           C  
ATOM   5527  C   TRP A 358      19.357  18.208   5.571  1.00  0.86           C  
ATOM   5528  O   TRP A 358      19.779  17.372   6.366  1.00  0.86           O  
ATOM   5529  CB  TRP A 358      18.151  17.274   3.581  1.00  0.86           C  
ATOM   5530  CG  TRP A 358      18.036  17.227   2.072  1.00  0.86           C  
ATOM   5531  CD1 TRP A 358      18.989  17.583   1.161  1.00  0.86           C  
ATOM   5532  CD2 TRP A 358      16.900  16.778   1.299  1.00  0.86           C  
ATOM   5533  NE1 TRP A 358      18.521  17.390  -0.117  1.00  0.86           N  
ATOM   5534  CE2 TRP A 358      17.253  16.894  -0.053  1.00  0.86           C  
ATOM   5535  CE3 TRP A 358      15.635  16.283   1.635  1.00  0.86           C  
ATOM   5536  CZ2 TRP A 358      16.390  16.533  -1.064  1.00  0.86           C  
ATOM   5537  CZ3 TRP A 358      14.769  15.924   0.613  1.00  0.86           C  
ATOM   5538  CH2 TRP A 358      15.141  16.045  -0.704  1.00  0.86           C  
ATOM   5539  H   TRP A 358      20.497  16.198   3.512  1.00  0.86           H  
ATOM   5540  HA  TRP A 358      19.501  18.927   3.581  1.00  0.86           H  
ATOM   5541 1HB  TRP A 358      18.120  16.253   3.959  1.00  0.86           H  
ATOM   5542 2HB  TRP A 358      17.283  17.802   3.978  1.00  0.86           H  
ATOM   5543  HD1 TRP A 358      19.978  17.961   1.407  1.00  0.86           H  
ATOM   5544  HE1 TRP A 358      19.036  17.575  -0.966  1.00  0.86           H  
ATOM   5545  HE3 TRP A 358      15.339  16.181   2.679  1.00  0.86           H  
ATOM   5546  HZ2 TRP A 358      16.662  16.610  -2.107  1.00  0.86           H  
ATOM   5547  HZ3 TRP A 358      13.791  15.537   0.880  1.00  0.86           H  
ATOM   5548  HH2 TRP A 358      14.443  15.747  -1.488  1.00  0.86           H  
ATOM   5549  N   ILE A 359      18.811  19.349   5.951  1.00  0.78           N  
ATOM   5550  CA  ILE A 359      18.660  19.702   7.346  1.00  0.78           C  
ATOM   5551  C   ILE A 359      17.259  19.430   7.811  1.00  0.78           C  
ATOM   5552  O   ILE A 359      16.309  19.965   7.258  1.00  0.78           O  
ATOM   5553  CB  ILE A 359      18.895  21.210   7.540  1.00  0.78           C  
ATOM   5554  CG1 ILE A 359      20.338  21.575   7.222  1.00  0.78           C  
ATOM   5555  CG2 ILE A 359      18.475  21.633   8.930  1.00  0.78           C  
ATOM   5556  CD1 ILE A 359      20.581  21.877   5.777  1.00  0.78           C  
ATOM   5557  H   ILE A 359      18.481  20.001   5.252  1.00  0.78           H  
ATOM   5558  HA  ILE A 359      19.359  19.119   7.948  1.00  0.78           H  
ATOM   5559  HB  ILE A 359      18.280  21.750   6.820  1.00  0.78           H  
ATOM   5560 1HG1 ILE A 359      20.619  22.445   7.785  1.00  0.78           H  
ATOM   5561 2HG1 ILE A 359      20.982  20.746   7.507  1.00  0.78           H  
ATOM   5562 1HG2 ILE A 359      18.606  22.698   9.027  1.00  0.78           H  
ATOM   5563 2HG2 ILE A 359      17.439  21.389   9.082  1.00  0.78           H  
ATOM   5564 3HG2 ILE A 359      19.057  21.114   9.667  1.00  0.78           H  
ATOM   5565 1HD1 ILE A 359      21.616  22.120   5.649  1.00  0.78           H  
ATOM   5566 2HD1 ILE A 359      20.336  21.011   5.167  1.00  0.78           H  
ATOM   5567 3HD1 ILE A 359      19.969  22.719   5.469  1.00  0.78           H  
ATOM   5568  N   THR A 360      17.111  18.609   8.829  1.00  0.71           N  
ATOM   5569  CA  THR A 360      15.783  18.335   9.347  1.00  0.71           C  
ATOM   5570  C   THR A 360      15.400  19.333  10.419  1.00  0.71           C  
ATOM   5571  O   THR A 360      16.275  19.974  11.008  1.00  0.71           O  
ATOM   5572  CB  THR A 360      15.732  16.917   9.900  1.00  0.71           C  
ATOM   5573  OG1 THR A 360      16.707  16.796  10.961  1.00  0.71           O  
ATOM   5574  CG2 THR A 360      16.058  15.927   8.790  1.00  0.71           C  
ATOM   5575  H   THR A 360      17.931  18.148   9.249  1.00  0.71           H  
ATOM   5576  HA  THR A 360      15.063  18.410   8.538  1.00  0.71           H  
ATOM   5577  HB  THR A 360      14.739  16.715  10.296  1.00  0.71           H  
ATOM   5578  HG1 THR A 360      17.619  16.848  10.549  1.00  0.71           H  
ATOM   5579 1HG2 THR A 360      16.030  14.914   9.186  1.00  0.71           H  
ATOM   5580 2HG2 THR A 360      15.327  16.027   7.989  1.00  0.71           H  
ATOM   5581 3HG2 THR A 360      17.059  16.138   8.401  1.00  0.71           H  
ATOM   5582  N   LYS A 361      14.112  19.392  10.760  1.00  0.66           N  
ATOM   5583  CA  LYS A 361      13.682  20.242  11.866  1.00  0.66           C  
ATOM   5584  C   LYS A 361      14.395  19.834  13.144  1.00  0.66           C  
ATOM   5585  O   LYS A 361      14.805  20.687  13.921  1.00  0.66           O  
ATOM   5586  CB  LYS A 361      12.164  20.166  12.066  1.00  0.66           C  
ATOM   5587  CG  LYS A 361      11.582  21.006  13.258  1.00  0.66           C  
ATOM   5588  CD  LYS A 361      11.649  22.513  13.031  1.00  0.66           C  
ATOM   5589  CE  LYS A 361      10.725  23.290  14.015  1.00  0.66           C  
ATOM   5590  NZ  LYS A 361      11.197  23.264  15.448  1.00  0.66           N  
ATOM   5591  H   LYS A 361      13.425  18.885  10.197  1.00  0.66           H  
ATOM   5592  HA  LYS A 361      13.956  21.273  11.645  1.00  0.66           H  
ATOM   5593 1HB  LYS A 361      11.669  20.502  11.149  1.00  0.66           H  
ATOM   5594 2HB  LYS A 361      11.875  19.129  12.225  1.00  0.66           H  
ATOM   5595 1HG  LYS A 361      10.544  20.725  13.426  1.00  0.66           H  
ATOM   5596 2HG  LYS A 361      12.149  20.775  14.169  1.00  0.66           H  
ATOM   5597 1HD  LYS A 361      12.679  22.861  13.149  1.00  0.66           H  
ATOM   5598 2HD  LYS A 361      11.314  22.731  12.036  1.00  0.66           H  
ATOM   5599 1HE  LYS A 361      10.656  24.329  13.687  1.00  0.66           H  
ATOM   5600 2HE  LYS A 361       9.733  22.844  13.970  1.00  0.66           H  
ATOM   5601 1HZ  LYS A 361      10.564  23.773  16.025  1.00  0.66           H  
ATOM   5602 2HZ  LYS A 361      11.304  22.323  15.837  1.00  0.66           H  
ATOM   5603 3HZ  LYS A 361      12.124  23.682  15.537  1.00  0.66           H  
ATOM   5604  N   GLN A 362      14.586  18.530  13.359  1.00  0.63           N  
ATOM   5605  CA  GLN A 362      15.259  18.098  14.578  1.00  0.63           C  
ATOM   5606  C   GLN A 362      16.703  18.600  14.604  1.00  0.63           C  
ATOM   5607  O   GLN A 362      17.140  19.171  15.603  1.00  0.63           O  
ATOM   5608  CB  GLN A 362      15.248  16.572  14.686  1.00  0.63           C  
ATOM   5609  CG  GLN A 362      15.838  16.012  15.986  1.00  0.63           C  
ATOM   5610  CD  GLN A 362      15.003  16.348  17.219  1.00  0.63           C  
ATOM   5611  OE1 GLN A 362      13.775  16.471  17.132  1.00  0.63           O  
ATOM   5612  NE2 GLN A 362      15.657  16.481  18.372  1.00  0.63           N  
ATOM   5613  H   GLN A 362      14.255  17.855  12.685  1.00  0.63           H  
ATOM   5614  HA  GLN A 362      14.734  18.522  15.435  1.00  0.63           H  
ATOM   5615 1HB  GLN A 362      14.225  16.208  14.596  1.00  0.63           H  
ATOM   5616 2HB  GLN A 362      15.819  16.151  13.856  1.00  0.63           H  
ATOM   5617 1HG  GLN A 362      15.905  14.929  15.906  1.00  0.63           H  
ATOM   5618 2HG  GLN A 362      16.839  16.435  16.129  1.00  0.63           H  
ATOM   5619 1HE2 GLN A 362      15.160  16.692  19.211  1.00  0.63           H  
ATOM   5620 2HE2 GLN A 362      16.680  16.361  18.403  1.00  0.63           H  
ATOM   5621  N   GLU A 363      17.433  18.451  13.491  1.00  0.61           N  
ATOM   5622  CA  GLU A 363      18.825  18.913  13.481  1.00  0.61           C  
ATOM   5623  C   GLU A 363      18.904  20.412  13.682  1.00  0.61           C  
ATOM   5624  O   GLU A 363      19.756  20.907  14.420  1.00  0.61           O  
ATOM   5625  CB  GLU A 363      19.484  18.523  12.168  1.00  0.61           C  
ATOM   5626  CG  GLU A 363      19.772  17.042  12.061  1.00  0.61           C  
ATOM   5627  CD  GLU A 363      20.099  16.637  10.694  1.00  0.61           C  
ATOM   5628  OE1 GLU A 363      19.341  17.021   9.823  1.00  0.61           O  
ATOM   5629  OE2 GLU A 363      21.089  15.968  10.485  1.00  0.61           O  
ATOM   5630  H   GLU A 363      17.040  17.996  12.666  1.00  0.61           H  
ATOM   5631  HA  GLU A 363      19.356  18.429  14.300  1.00  0.61           H  
ATOM   5632 1HB  GLU A 363      18.841  18.814  11.335  1.00  0.61           H  
ATOM   5633 2HB  GLU A 363      20.422  19.057  12.061  1.00  0.61           H  
ATOM   5634 1HG  GLU A 363      20.614  16.802  12.710  1.00  0.61           H  
ATOM   5635 2HG  GLU A 363      18.906  16.484  12.414  1.00  0.61           H  
ATOM   5636  N   TYR A 364      17.970  21.128  13.072  1.00  0.61           N  
ATOM   5637  CA  TYR A 364      17.881  22.557  13.254  1.00  0.61           C  
ATOM   5638  C   TYR A 364      17.634  22.889  14.721  1.00  0.61           C  
ATOM   5639  O   TYR A 364      18.347  23.695  15.312  1.00  0.61           O  
ATOM   5640  CB  TYR A 364      16.782  23.133  12.378  1.00  0.61           C  
ATOM   5641  CG  TYR A 364      16.548  24.545  12.651  1.00  0.61           C  
ATOM   5642  CD1 TYR A 364      17.349  25.523  12.111  1.00  0.61           C  
ATOM   5643  CD2 TYR A 364      15.524  24.874  13.501  1.00  0.61           C  
ATOM   5644  CE1 TYR A 364      17.102  26.829  12.437  1.00  0.61           C  
ATOM   5645  CE2 TYR A 364      15.299  26.170  13.829  1.00  0.61           C  
ATOM   5646  CZ  TYR A 364      16.086  27.137  13.309  1.00  0.61           C  
ATOM   5647  OH  TYR A 364      15.880  28.420  13.662  1.00  0.61           O  
ATOM   5648  H   TYR A 364      17.304  20.663  12.459  1.00  0.61           H  
ATOM   5649  HA  TYR A 364      18.826  23.009  12.973  1.00  0.61           H  
ATOM   5650 1HB  TYR A 364      17.059  23.015  11.337  1.00  0.61           H  
ATOM   5651 2HB  TYR A 364      15.855  22.594  12.537  1.00  0.61           H  
ATOM   5652  HD1 TYR A 364      18.164  25.265  11.436  1.00  0.61           H  
ATOM   5653  HD2 TYR A 364      14.898  24.086  13.931  1.00  0.61           H  
ATOM   5654  HE1 TYR A 364      17.705  27.617  12.027  1.00  0.61           H  
ATOM   5655  HE2 TYR A 364      14.492  26.427  14.519  1.00  0.61           H  
ATOM   5656  HH  TYR A 364      15.122  28.475  14.266  1.00  0.61           H  
ATOM   5657  N   ASP A 365      16.656  22.254  15.350  1.00  0.61           N  
ATOM   5658  CA  ASP A 365      16.394  22.544  16.750  1.00  0.61           C  
ATOM   5659  C   ASP A 365      17.609  22.255  17.651  1.00  0.61           C  
ATOM   5660  O   ASP A 365      17.835  22.972  18.629  1.00  0.61           O  
ATOM   5661  CB  ASP A 365      15.160  21.772  17.248  1.00  0.61           C  
ATOM   5662  CG  ASP A 365      13.799  22.341  16.724  1.00  0.61           C  
ATOM   5663  OD1 ASP A 365      13.764  23.439  16.198  1.00  0.61           O  
ATOM   5664  OD2 ASP A 365      12.767  21.688  16.860  1.00  0.61           O  
ATOM   5665  H   ASP A 365      16.078  21.579  14.853  1.00  0.61           H  
ATOM   5666  HA  ASP A 365      16.168  23.608  16.831  1.00  0.61           H  
ATOM   5667 1HB  ASP A 365      15.246  20.731  16.917  1.00  0.61           H  
ATOM   5668 2HB  ASP A 365      15.151  21.767  18.336  1.00  0.61           H  
ATOM   5669  N   GLU A 366      18.406  21.226  17.324  1.00  0.62           N  
ATOM   5670  CA  GLU A 366      19.570  20.888  18.149  1.00  0.62           C  
ATOM   5671  C   GLU A 366      20.801  21.791  17.904  1.00  0.62           C  
ATOM   5672  O   GLU A 366      21.429  22.258  18.857  1.00  0.62           O  
ATOM   5673  CB  GLU A 366      19.980  19.426  17.905  1.00  0.62           C  
ATOM   5674  CG  GLU A 366      18.958  18.378  18.377  1.00  0.62           C  
ATOM   5675  CD  GLU A 366      19.395  16.947  18.111  1.00  0.62           C  
ATOM   5676  OE1 GLU A 366      20.486  16.747  17.621  1.00  0.62           O  
ATOM   5677  OE2 GLU A 366      18.603  16.056  18.353  1.00  0.62           O  
ATOM   5678  H   GLU A 366      18.168  20.646  16.519  1.00  0.62           H  
ATOM   5679  HA  GLU A 366      19.281  20.995  19.193  1.00  0.62           H  
ATOM   5680 1HB  GLU A 366      20.129  19.274  16.834  1.00  0.62           H  
ATOM   5681 2HB  GLU A 366      20.927  19.225  18.401  1.00  0.62           H  
ATOM   5682 1HG  GLU A 366      18.801  18.501  19.447  1.00  0.62           H  
ATOM   5683 2HG  GLU A 366      18.009  18.561  17.882  1.00  0.62           H  
ATOM   5684  N   ALA A 367      21.169  22.010  16.634  1.00  0.63           N  
ATOM   5685  CA  ALA A 367      22.342  22.821  16.272  1.00  0.63           C  
ATOM   5686  C   ALA A 367      21.989  24.288  16.006  1.00  0.63           C  
ATOM   5687  O   ALA A 367      22.870  25.145  15.819  1.00  0.63           O  
ATOM   5688  CB  ALA A 367      23.005  22.241  15.042  1.00  0.63           C  
ATOM   5689  H   ALA A 367      20.615  21.599  15.883  1.00  0.63           H  
ATOM   5690  HA  ALA A 367      23.042  22.791  17.105  1.00  0.63           H  
ATOM   5691 1HB  ALA A 367      23.887  22.827  14.785  1.00  0.63           H  
ATOM   5692 2HB  ALA A 367      23.291  21.210  15.231  1.00  0.63           H  
ATOM   5693 3HB  ALA A 367      22.294  22.276  14.230  1.00  0.63           H  
ATOM   5694  N   GLY A 368      20.705  24.584  15.949  1.00  0.65           N  
ATOM   5695  CA  GLY A 368      20.272  25.918  15.631  1.00  0.65           C  
ATOM   5696  C   GLY A 368      20.522  26.116  14.148  1.00  0.65           C  
ATOM   5697  O   GLY A 368      20.940  25.184  13.458  1.00  0.65           O  
ATOM   5698  H   GLY A 368      19.993  23.877  16.093  1.00  0.65           H  
ATOM   5699 1HA  GLY A 368      19.210  26.010  15.861  1.00  0.65           H  
ATOM   5700 2HA  GLY A 368      20.826  26.638  16.231  1.00  0.65           H  
ATOM   5701  N   PRO A 369      20.375  27.341  13.653  1.00  0.67           N  
ATOM   5702  CA  PRO A 369      20.555  27.756  12.276  1.00  0.67           C  
ATOM   5703  C   PRO A 369      21.949  27.444  11.733  1.00  0.67           C  
ATOM   5704  O   PRO A 369      22.119  27.311  10.520  1.00  0.67           O  
ATOM   5705  CB  PRO A 369      20.320  29.261  12.373  1.00  0.67           C  
ATOM   5706  CG  PRO A 369      19.466  29.466  13.585  1.00  0.67           C  
ATOM   5707  CD  PRO A 369      19.927  28.423  14.555  1.00  0.67           C  
ATOM   5708  HA  PRO A 369      19.806  27.275  11.641  1.00  0.67           H  
ATOM   5709 1HB  PRO A 369      21.288  29.785  12.435  1.00  0.67           H  
ATOM   5710 2HB  PRO A 369      19.816  29.605  11.460  1.00  0.67           H  
ATOM   5711 1HG  PRO A 369      19.614  30.487  13.965  1.00  0.67           H  
ATOM   5712 2HG  PRO A 369      18.403  29.386  13.328  1.00  0.67           H  
ATOM   5713 1HD  PRO A 369      20.763  28.799  15.163  1.00  0.67           H  
ATOM   5714 2HD  PRO A 369      19.066  28.120  15.160  1.00  0.67           H  
ATOM   5715  N   SER A 370      22.932  27.226  12.620  1.00  0.69           N  
ATOM   5716  CA  SER A 370      24.310  26.935  12.222  1.00  0.69           C  
ATOM   5717  C   SER A 370      24.388  25.663  11.378  1.00  0.69           C  
ATOM   5718  O   SER A 370      25.358  25.443  10.641  1.00  0.69           O  
ATOM   5719  CB  SER A 370      25.197  26.758  13.442  1.00  0.69           C  
ATOM   5720  OG  SER A 370      24.915  25.547  14.134  1.00  0.69           O  
ATOM   5721  H   SER A 370      22.740  27.298  13.608  1.00  0.69           H  
ATOM   5722  HA  SER A 370      24.680  27.776  11.628  1.00  0.69           H  
ATOM   5723 1HB  SER A 370      26.238  26.758  13.125  1.00  0.69           H  
ATOM   5724 2HB  SER A 370      25.060  27.601  14.115  1.00  0.69           H  
ATOM   5725  HG  SER A 370      24.089  25.669  14.664  1.00  0.69           H  
ATOM   5726  N   ILE A 371      23.340  24.847  11.458  1.00  0.72           N  
ATOM   5727  CA  ILE A 371      23.226  23.620  10.709  1.00  0.72           C  
ATOM   5728  C   ILE A 371      23.300  23.860   9.194  1.00  0.72           C  
ATOM   5729  O   ILE A 371      23.719  22.987   8.430  1.00  0.72           O  
ATOM   5730  CB  ILE A 371      21.902  22.958  11.081  1.00  0.72           C  
ATOM   5731  CG1 ILE A 371      21.884  21.523  10.580  1.00  0.72           C  
ATOM   5732  CG2 ILE A 371      20.705  23.782  10.587  1.00  0.72           C  
ATOM   5733  CD1 ILE A 371      22.902  20.643  11.238  1.00  0.72           C  
ATOM   5734  H   ILE A 371      22.580  25.089  12.094  1.00  0.72           H  
ATOM   5735  HA  ILE A 371      24.036  22.962  11.000  1.00  0.72           H  
ATOM   5736  HB  ILE A 371      21.831  22.919  12.155  1.00  0.72           H  
ATOM   5737 1HG1 ILE A 371      20.919  21.098  10.777  1.00  0.72           H  
ATOM   5738 2HG1 ILE A 371      22.073  21.515   9.516  1.00  0.72           H  
ATOM   5739 1HG2 ILE A 371      19.797  23.305  10.912  1.00  0.72           H  
ATOM   5740 2HG2 ILE A 371      20.755  24.777  11.007  1.00  0.72           H  
ATOM   5741 3HG2 ILE A 371      20.704  23.855   9.518  1.00  0.72           H  
ATOM   5742 1HD1 ILE A 371      22.817  19.634  10.831  1.00  0.72           H  
ATOM   5743 2HD1 ILE A 371      23.901  21.033  11.048  1.00  0.72           H  
ATOM   5744 3HD1 ILE A 371      22.716  20.617  12.312  1.00  0.72           H  
ATOM   5745  N   VAL A 372      22.914  25.049   8.742  1.00  0.76           N  
ATOM   5746  CA  VAL A 372      22.964  25.336   7.322  1.00  0.76           C  
ATOM   5747  C   VAL A 372      24.406  25.404   6.888  1.00  0.76           C  
ATOM   5748  O   VAL A 372      24.803  24.818   5.887  1.00  0.76           O  
ATOM   5749  CB  VAL A 372      22.334  26.686   7.034  1.00  0.76           C  
ATOM   5750  CG1 VAL A 372      22.500  27.064   5.553  1.00  0.76           C  
ATOM   5751  CG2 VAL A 372      20.941  26.652   7.424  1.00  0.76           C  
ATOM   5752  H   VAL A 372      22.591  25.765   9.397  1.00  0.76           H  
ATOM   5753  HA  VAL A 372      22.445  24.548   6.777  1.00  0.76           H  
ATOM   5754  HB  VAL A 372      22.847  27.449   7.628  1.00  0.76           H  
ATOM   5755 1HG1 VAL A 372      22.051  28.031   5.395  1.00  0.76           H  
ATOM   5756 2HG1 VAL A 372      23.558  27.100   5.291  1.00  0.76           H  
ATOM   5757 3HG1 VAL A 372      21.996  26.330   4.933  1.00  0.76           H  
ATOM   5758 1HG2 VAL A 372      20.540  27.634   7.244  1.00  0.76           H  
ATOM   5759 2HG2 VAL A 372      20.403  25.904   6.836  1.00  0.76           H  
ATOM   5760 3HG2 VAL A 372      20.861  26.412   8.483  1.00  0.76           H  
ATOM   5761  N   HIS A 373      25.207  26.114   7.670  1.00  0.82           N  
ATOM   5762  CA  HIS A 373      26.621  26.279   7.389  1.00  0.82           C  
ATOM   5763  C   HIS A 373      27.302  24.919   7.390  1.00  0.82           C  
ATOM   5764  O   HIS A 373      28.091  24.599   6.503  1.00  0.82           O  
ATOM   5765  CB  HIS A 373      27.272  27.204   8.420  1.00  0.82           C  
ATOM   5766  CG  HIS A 373      28.721  27.509   8.151  1.00  0.82           C  
ATOM   5767  ND1 HIS A 373      29.130  28.360   7.137  1.00  0.82           N  
ATOM   5768  CD2 HIS A 373      29.850  27.092   8.769  1.00  0.82           C  
ATOM   5769  CE1 HIS A 373      30.448  28.449   7.147  1.00  0.82           C  
ATOM   5770  NE2 HIS A 373      30.910  27.691   8.127  1.00  0.82           N  
ATOM   5771  H   HIS A 373      24.819  26.546   8.499  1.00  0.82           H  
ATOM   5772  HA  HIS A 373      26.753  26.719   6.402  1.00  0.82           H  
ATOM   5773 1HB  HIS A 373      26.716  28.133   8.468  1.00  0.82           H  
ATOM   5774 2HB  HIS A 373      27.205  26.744   9.404  1.00  0.82           H  
ATOM   5775  HD2 HIS A 373      29.906  26.410   9.619  1.00  0.82           H  
ATOM   5776  HE1 HIS A 373      31.051  29.048   6.465  1.00  0.82           H  
ATOM   5777  HE2 HIS A 373      31.883  27.568   8.369  1.00  0.82           H  
ATOM   5778  N   ARG A 374      26.993  24.116   8.406  1.00  0.89           N  
ATOM   5779  CA  ARG A 374      27.599  22.800   8.555  1.00  0.89           C  
ATOM   5780  C   ARG A 374      27.284  21.820   7.410  1.00  0.89           C  
ATOM   5781  O   ARG A 374      28.123  20.979   7.077  1.00  0.89           O  
ATOM   5782  CB  ARG A 374      27.141  22.162   9.855  1.00  0.89           C  
ATOM   5783  CG  ARG A 374      27.687  22.795  11.132  1.00  0.89           C  
ATOM   5784  CD  ARG A 374      27.141  22.125  12.356  1.00  0.89           C  
ATOM   5785  NE  ARG A 374      27.651  22.725  13.583  1.00  0.89           N  
ATOM   5786  CZ  ARG A 374      27.305  22.342  14.832  1.00  0.89           C  
ATOM   5787  NH1 ARG A 374      26.464  21.348  15.011  1.00  0.89           N  
ATOM   5788  NH2 ARG A 374      27.816  22.967  15.878  1.00  0.89           N  
ATOM   5789  H   ARG A 374      26.331  24.448   9.110  1.00  0.89           H  
ATOM   5790  HA  ARG A 374      28.679  22.937   8.599  1.00  0.89           H  
ATOM   5791 1HB  ARG A 374      26.056  22.208   9.903  1.00  0.89           H  
ATOM   5792 2HB  ARG A 374      27.419  21.109   9.858  1.00  0.89           H  
ATOM   5793 1HG  ARG A 374      28.773  22.714  11.146  1.00  0.89           H  
ATOM   5794 2HG  ARG A 374      27.398  23.848  11.161  1.00  0.89           H  
ATOM   5795 1HD  ARG A 374      26.054  22.220  12.361  1.00  0.89           H  
ATOM   5796 2HD  ARG A 374      27.413  21.071  12.351  1.00  0.89           H  
ATOM   5797  HE  ARG A 374      28.301  23.494  13.493  1.00  0.89           H  
ATOM   5798 1HH1 ARG A 374      26.080  20.864  14.215  1.00  0.89           H  
ATOM   5799 2HH1 ARG A 374      26.208  21.066  15.946  1.00  0.89           H  
ATOM   5800 1HH2 ARG A 374      28.464  23.732  15.743  1.00  0.89           H  
ATOM   5801 2HH2 ARG A 374      27.559  22.684  16.810  1.00  0.89           H  
ATOM   5802  N   LYS A 375      26.086  21.907   6.818  1.00  0.99           N  
ATOM   5803  CA  LYS A 375      25.697  20.952   5.775  1.00  0.99           C  
ATOM   5804  C   LYS A 375      25.665  21.474   4.317  1.00  0.99           C  
ATOM   5805  O   LYS A 375      25.960  20.732   3.374  1.00  0.99           O  
ATOM   5806  CB  LYS A 375      24.305  20.424   6.108  1.00  0.99           C  
ATOM   5807  CG  LYS A 375      24.158  19.713   7.457  1.00  0.99           C  
ATOM   5808  CD  LYS A 375      24.996  18.449   7.540  1.00  0.99           C  
ATOM   5809  CE  LYS A 375      24.756  17.725   8.867  1.00  0.99           C  
ATOM   5810  NZ  LYS A 375      25.598  16.501   9.003  1.00  0.99           N  
ATOM   5811  H   LYS A 375      25.408  22.598   7.144  1.00  0.99           H  
ATOM   5812  HA  LYS A 375      26.401  20.123   5.805  1.00  0.99           H  
ATOM   5813 1HB  LYS A 375      23.619  21.258   6.116  1.00  0.99           H  
ATOM   5814 2HB  LYS A 375      23.984  19.743   5.330  1.00  0.99           H  
ATOM   5815 1HG  LYS A 375      24.451  20.397   8.255  1.00  0.99           H  
ATOM   5816 2HG  LYS A 375      23.109  19.446   7.603  1.00  0.99           H  
ATOM   5817 1HD  LYS A 375      24.727  17.782   6.714  1.00  0.99           H  
ATOM   5818 2HD  LYS A 375      26.054  18.705   7.454  1.00  0.99           H  
ATOM   5819 1HE  LYS A 375      24.985  18.406   9.686  1.00  0.99           H  
ATOM   5820 2HE  LYS A 375      23.701  17.438   8.930  1.00  0.99           H  
ATOM   5821 1HZ  LYS A 375      25.404  16.060   9.892  1.00  0.99           H  
ATOM   5822 2HZ  LYS A 375      25.382  15.856   8.254  1.00  0.99           H  
ATOM   5823 3HZ  LYS A 375      26.575  16.757   8.957  1.00  0.99           H  
ATOM   5824  N   CYS A 376      25.326  22.742   4.106  1.00  1.09           N  
ATOM   5825  CA  CYS A 376      25.072  23.247   2.755  1.00  1.09           C  
ATOM   5826  C   CYS A 376      26.264  23.788   1.974  1.00  1.09           C  
ATOM   5827  O   CYS A 376      26.316  24.987   1.673  1.00  1.09           O  
ATOM   5828  CB  CYS A 376      24.030  24.333   2.823  1.00  1.09           C  
ATOM   5829  SG  CYS A 376      22.460  23.787   3.475  1.00  1.09           S  
ATOM   5830  H   CYS A 376      25.167  23.369   4.888  1.00  1.09           H  
ATOM   5831  HA  CYS A 376      24.657  22.431   2.178  1.00  1.09           H  
ATOM   5832 1HB  CYS A 376      24.388  25.155   3.437  1.00  1.09           H  
ATOM   5833 2HB  CYS A 376      23.860  24.707   1.827  1.00  1.09           H  
ATOM   5834  HG  CYS A 376      22.909  23.596   4.715  1.00  1.09           H  
ATOM   5835  N   PHE A 377      27.161  22.869   1.596  1.00  1.20           N  
ATOM   5836  CA  PHE A 377      28.392  23.122   0.819  1.00  1.20           C  
ATOM   5837  C   PHE A 377      29.489  23.759   1.668  1.00  1.20           C  
ATOM   5838  O   PHE A 377      30.381  23.054   2.143  1.00  1.20           O  
ATOM   5839  OXT PHE A 377      29.663  24.974   1.599  1.00  1.20           O  
ATOM   5840  CB  PHE A 377      28.137  23.994  -0.444  1.00  1.20           C  
ATOM   5841  CG  PHE A 377      27.306  23.325  -1.544  1.00  1.20           C  
ATOM   5842  CD1 PHE A 377      25.907  23.340  -1.547  1.00  1.20           C  
ATOM   5843  CD2 PHE A 377      27.947  22.689  -2.593  1.00  1.20           C  
ATOM   5844  CE1 PHE A 377      25.202  22.713  -2.566  1.00  1.20           C  
ATOM   5845  CE2 PHE A 377      27.244  22.075  -3.595  1.00  1.20           C  
ATOM   5846  CZ  PHE A 377      25.866  22.084  -3.584  1.00  1.20           C  
ATOM   5847  H   PHE A 377      26.961  21.924   1.934  1.00  1.20           H  
ATOM   5848  HA  PHE A 377      28.766  22.158   0.471  1.00  1.20           H  
ATOM   5849 1HB  PHE A 377      27.682  24.939  -0.197  1.00  1.20           H  
ATOM   5850 2HB  PHE A 377      29.105  24.238  -0.881  1.00  1.20           H  
ATOM   5851  HD1 PHE A 377      25.365  23.836  -0.739  1.00  1.20           H  
ATOM   5852  HD2 PHE A 377      29.025  22.678  -2.617  1.00  1.20           H  
ATOM   5853  HE1 PHE A 377      24.121  22.710  -2.552  1.00  1.20           H  
ATOM   5854  HE2 PHE A 377      27.781  21.578  -4.399  1.00  1.20           H  
ATOM   5855  HZ  PHE A 377      25.310  21.590  -4.381  1.00  1.20           H  
TER    5856
ENDMDL

