REMARK ID 639787 MODEL 1 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
PFRMAT TS
TARGET 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
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       1.383  -1.776   1.646  1.00  2.38           N  
ATOM      2  CA  MET A   1       2.656  -1.546   0.972  1.00  2.38           C  
ATOM      3  C   MET A   1       3.150  -0.116   1.108  1.00  2.38           C  
ATOM      4  O   MET A   1       4.211   0.128   1.679  1.00  2.38           O  
ATOM      5  CB  MET A   1       2.558  -1.890  -0.515  1.00  2.38           C  
ATOM      6  CG  MET A   1       2.419  -3.367  -0.840  1.00  2.38           C  
ATOM      7  SD  MET A   1       2.355  -3.647  -2.629  1.00  2.38           S  
ATOM      8  CE  MET A   1       2.366  -5.417  -2.843  1.00  2.38           C  
ATOM      9 1H   MET A   1       1.496  -2.521   2.319  1.00  2.38           H  
ATOM     10 2H   MET A   1       1.104  -0.931   2.126  1.00  2.38           H  
ATOM     11 3H   MET A   1       0.674  -2.035   0.974  1.00  2.38           H  
ATOM     12  HA  MET A   1       3.404  -2.197   1.428  1.00  2.38           H  
ATOM     13 1HB  MET A   1       1.691  -1.395  -0.945  1.00  2.38           H  
ATOM     14 2HB  MET A   1       3.427  -1.502  -1.029  1.00  2.38           H  
ATOM     15 1HG  MET A   1       3.248  -3.913  -0.417  1.00  2.38           H  
ATOM     16 2HG  MET A   1       1.501  -3.749  -0.397  1.00  2.38           H  
ATOM     17 1HE  MET A   1       2.326  -5.650  -3.910  1.00  2.38           H  
ATOM     18 2HE  MET A   1       3.275  -5.831  -2.417  1.00  2.38           H  
ATOM     19 3HE  MET A   1       1.498  -5.851  -2.345  1.00  2.38           H  
ATOM     20  N   SER A   2       2.414   0.834   0.511  1.00  2.15           N  
ATOM     21  CA  SER A   2       2.733   2.283   0.463  1.00  2.15           C  
ATOM     22  C   SER A   2       3.869   2.639  -0.526  1.00  2.15           C  
ATOM     23  O   SER A   2       4.094   3.819  -0.828  1.00  2.15           O  
ATOM     24  CB  SER A   2       3.090   2.839   1.840  1.00  2.15           C  
ATOM     25  OG  SER A   2       4.440   2.649   2.150  1.00  2.15           O  
ATOM     26  H   SER A   2       1.558   0.563   0.049  1.00  2.15           H  
ATOM     27  HA  SER A   2       1.837   2.805   0.126  1.00  2.15           H  
ATOM     28 1HB  SER A   2       2.860   3.901   1.869  1.00  2.15           H  
ATOM     29 2HB  SER A   2       2.475   2.356   2.595  1.00  2.15           H  
ATOM     30  HG  SER A   2       4.594   1.703   2.064  1.00  2.15           H  
ATOM     31  N   GLY A   3       4.553   1.616  -1.051  1.00  2.03           N  
ATOM     32  CA  GLY A   3       5.637   1.797  -2.013  1.00  2.03           C  
ATOM     33  C   GLY A   3       5.126   1.920  -3.443  1.00  2.03           C  
ATOM     34  O   GLY A   3       5.912   2.162  -4.357  1.00  2.03           O  
ATOM     35  H   GLY A   3       4.322   0.686  -0.752  1.00  2.03           H  
ATOM     36 1HA  GLY A   3       6.215   2.684  -1.750  1.00  2.03           H  
ATOM     37 2HA  GLY A   3       6.317   0.951  -1.952  1.00  2.03           H  
ATOM     38  N   LEU A   4       3.819   1.722  -3.634  1.00  2.05           N  
ATOM     39  CA  LEU A   4       3.221   1.819  -4.961  1.00  2.05           C  
ATOM     40  C   LEU A   4       2.315   3.047  -5.020  1.00  2.05           C  
ATOM     41  O   LEU A   4       1.565   3.312  -4.078  1.00  2.05           O  
ATOM     42  CB  LEU A   4       2.381   0.566  -5.294  1.00  2.05           C  
ATOM     43  CG  LEU A   4       3.086  -0.842  -5.261  1.00  2.05           C  
ATOM     44  CD1 LEU A   4       2.070  -1.910  -5.593  1.00  2.05           C  
ATOM     45  CD2 LEU A   4       4.216  -0.887  -6.232  1.00  2.05           C  
ATOM     46  H   LEU A   4       3.235   1.522  -2.839  1.00  2.05           H  
ATOM     47  HA  LEU A   4       4.003   1.941  -5.699  1.00  2.05           H  
ATOM     48 1HB  LEU A   4       1.546   0.524  -4.596  1.00  2.05           H  
ATOM     49 2HB  LEU A   4       1.971   0.698  -6.297  1.00  2.05           H  
ATOM     50  HG  LEU A   4       3.468  -1.039  -4.257  1.00  2.05           H  
ATOM     51 1HD1 LEU A   4       2.555  -2.886  -5.559  1.00  2.05           H  
ATOM     52 2HD1 LEU A   4       1.257  -1.881  -4.870  1.00  2.05           H  
ATOM     53 3HD1 LEU A   4       1.671  -1.736  -6.582  1.00  2.05           H  
ATOM     54 1HD2 LEU A   4       4.690  -1.867  -6.206  1.00  2.05           H  
ATOM     55 2HD2 LEU A   4       3.847  -0.694  -7.239  1.00  2.05           H  
ATOM     56 3HD2 LEU A   4       4.925  -0.132  -5.943  1.00  2.05           H  
ATOM     57  N   LEU A   5       2.331   3.752  -6.147  1.00  2.22           N  
ATOM     58  CA  LEU A   5       1.470   4.914  -6.365  1.00  2.22           C  
ATOM     59  C   LEU A   5       0.883   4.928  -7.782  1.00  2.22           C  
ATOM     60  O   LEU A   5       1.609   4.903  -8.765  1.00  2.22           O  
ATOM     61  CB  LEU A   5       2.291   6.171  -6.051  1.00  2.22           C  
ATOM     62  CG  LEU A   5       1.661   7.512  -6.310  1.00  2.22           C  
ATOM     63  CD1 LEU A   5       0.423   7.681  -5.476  1.00  2.22           C  
ATOM     64  CD2 LEU A   5       2.681   8.582  -5.930  1.00  2.22           C  
ATOM     65  H   LEU A   5       3.000   3.517  -6.881  1.00  2.22           H  
ATOM     66  HA  LEU A   5       0.643   4.862  -5.659  1.00  2.22           H  
ATOM     67 1HB  LEU A   5       2.562   6.139  -4.997  1.00  2.22           H  
ATOM     68 2HB  LEU A   5       3.212   6.126  -6.638  1.00  2.22           H  
ATOM     69  HG  LEU A   5       1.399   7.598  -7.364  1.00  2.22           H  
ATOM     70 1HD1 LEU A   5      -0.008   8.665  -5.672  1.00  2.22           H  
ATOM     71 2HD1 LEU A   5      -0.299   6.912  -5.733  1.00  2.22           H  
ATOM     72 3HD1 LEU A   5       0.681   7.597  -4.422  1.00  2.22           H  
ATOM     73 1HD2 LEU A   5       2.257   9.572  -6.117  1.00  2.22           H  
ATOM     74 2HD2 LEU A   5       2.928   8.486  -4.876  1.00  2.22           H  
ATOM     75 3HD2 LEU A   5       3.582   8.454  -6.515  1.00  2.22           H  
ATOM     76  N   ARG A   6      -0.448   4.958  -7.890  1.00  2.55           N  
ATOM     77  CA  ARG A   6      -1.101   4.903  -9.205  1.00  2.55           C  
ATOM     78  C   ARG A   6      -0.834   6.099 -10.125  1.00  2.55           C  
ATOM     79  O   ARG A   6      -0.810   5.946 -11.346  1.00  2.55           O  
ATOM     80  CB  ARG A   6      -2.600   4.744  -9.043  1.00  2.55           C  
ATOM     81  CG  ARG A   6      -3.038   3.377  -8.533  1.00  2.55           C  
ATOM     82  CD  ARG A   6      -4.516   3.287  -8.373  1.00  2.55           C  
ATOM     83  NE  ARG A   6      -4.931   1.971  -7.904  1.00  2.55           N  
ATOM     84  CZ  ARG A   6      -6.197   1.631  -7.591  1.00  2.55           C  
ATOM     85  NH1 ARG A   6      -7.165   2.516  -7.699  1.00  2.55           N  
ATOM     86  NH2 ARG A   6      -6.468   0.405  -7.177  1.00  2.55           N  
ATOM     87  H   ARG A   6      -1.012   4.991  -7.053  1.00  2.55           H  
ATOM     88  HA  ARG A   6      -0.730   4.012  -9.713  1.00  2.55           H  
ATOM     89 1HB  ARG A   6      -2.971   5.494  -8.347  1.00  2.55           H  
ATOM     90 2HB  ARG A   6      -3.088   4.917 -10.002  1.00  2.55           H  
ATOM     91 1HG  ARG A   6      -2.721   2.610  -9.241  1.00  2.55           H  
ATOM     92 2HG  ARG A   6      -2.574   3.190  -7.564  1.00  2.55           H  
ATOM     93 1HD  ARG A   6      -4.848   4.028  -7.646  1.00  2.55           H  
ATOM     94 2HD  ARG A   6      -4.998   3.476  -9.331  1.00  2.55           H  
ATOM     95  HE  ARG A   6      -4.217   1.261  -7.808  1.00  2.55           H  
ATOM     96 1HH1 ARG A   6      -6.959   3.452  -8.016  1.00  2.55           H  
ATOM     97 2HH1 ARG A   6      -8.112   2.259  -7.465  1.00  2.55           H  
ATOM     98 1HH2 ARG A   6      -5.725  -0.276  -7.094  1.00  2.55           H  
ATOM     99 2HH2 ARG A   6      -7.415   0.149  -6.943  1.00  2.55           H  
ATOM    100  N   TYR A   7      -0.686   7.293  -9.558  1.00  2.99           N  
ATOM    101  CA  TYR A   7      -0.428   8.471 -10.380  1.00  2.99           C  
ATOM    102  C   TYR A   7       0.526   9.426  -9.690  1.00  2.99           C  
ATOM    103  O   TYR A   7       0.291   9.847  -8.556  1.00  2.99           O  
ATOM    104  CB  TYR A   7      -1.724   9.170 -10.768  1.00  2.99           C  
ATOM    105  CG  TYR A   7      -1.498  10.392 -11.624  1.00  2.99           C  
ATOM    106  CD1 TYR A   7      -1.091  10.243 -12.941  1.00  2.99           C  
ATOM    107  CD2 TYR A   7      -1.715  11.652 -11.106  1.00  2.99           C  
ATOM    108  CE1 TYR A   7      -0.889  11.355 -13.731  1.00  2.99           C  
ATOM    109  CE2 TYR A   7      -1.522  12.761 -11.896  1.00  2.99           C  
ATOM    110  CZ  TYR A   7      -1.108  12.617 -13.204  1.00  2.99           C  
ATOM    111  OH  TYR A   7      -0.912  13.730 -13.992  1.00  2.99           O  
ATOM    112  H   TYR A   7      -0.719   7.375  -8.554  1.00  2.99           H  
ATOM    113  HA  TYR A   7       0.062   8.146 -11.299  1.00  2.99           H  
ATOM    114 1HB  TYR A   7      -2.361   8.478 -11.322  1.00  2.99           H  
ATOM    115 2HB  TYR A   7      -2.263   9.473  -9.872  1.00  2.99           H  
ATOM    116  HD1 TYR A   7      -0.926   9.245 -13.350  1.00  2.99           H  
ATOM    117  HD2 TYR A   7      -2.041  11.768 -10.073  1.00  2.99           H  
ATOM    118  HE1 TYR A   7      -0.565  11.239 -14.764  1.00  2.99           H  
ATOM    119  HE2 TYR A   7      -1.696  13.755 -11.486  1.00  2.99           H  
ATOM    120  HH  TYR A   7      -1.092  14.520 -13.480  1.00  2.99           H  
ATOM    121  N   ASN A   8       1.590   9.777 -10.401  1.00  3.41           N  
ATOM    122  CA  ASN A   8       2.639  10.613  -9.854  1.00  3.41           C  
ATOM    123  C   ASN A   8       3.252  11.533 -10.918  1.00  3.41           C  
ATOM    124  O   ASN A   8       4.061  11.060 -11.713  1.00  3.41           O  
ATOM    125  CB  ASN A   8       3.722   9.718  -9.297  1.00  3.41           C  
ATOM    126  CG  ASN A   8       4.759  10.454  -8.538  1.00  3.41           C  
ATOM    127  OD1 ASN A   8       4.622  11.654  -8.283  1.00  3.41           O  
ATOM    128  ND2 ASN A   8       5.803   9.764  -8.171  1.00  3.41           N  
ATOM    129  H   ASN A   8       1.688   9.410 -11.338  1.00  3.41           H  
ATOM    130  HA  ASN A   8       2.230  11.207  -9.040  1.00  3.41           H  
ATOM    131 1HB  ASN A   8       3.277   8.955  -8.682  1.00  3.41           H  
ATOM    132 2HB  ASN A   8       4.213   9.204 -10.124  1.00  3.41           H  
ATOM    133 1HD2 ASN A   8       6.562  10.225  -7.680  1.00  3.41           H  
ATOM    134 2HD2 ASN A   8       5.877   8.800  -8.402  1.00  3.41           H  
ATOM    135  N   PRO A   9       2.845  12.806 -11.033  1.00  3.60           N  
ATOM    136  CA  PRO A   9       3.373  13.756 -12.000  1.00  3.60           C  
ATOM    137  C   PRO A   9       4.881  13.872 -11.830  1.00  3.60           C  
ATOM    138  O   PRO A   9       5.369  13.873 -10.705  1.00  3.60           O  
ATOM    139  CB  PRO A   9       2.689  15.063 -11.594  1.00  3.60           C  
ATOM    140  CG  PRO A   9       1.415  14.628 -10.915  1.00  3.60           C  
ATOM    141  CD  PRO A   9       1.785  13.343 -10.174  1.00  3.60           C  
ATOM    142  HA  PRO A   9       3.103  13.441 -13.019  1.00  3.60           H  
ATOM    143 1HB  PRO A   9       3.359  15.638 -10.933  1.00  3.60           H  
ATOM    144 2HB  PRO A   9       2.512  15.684 -12.484  1.00  3.60           H  
ATOM    145 1HG  PRO A   9       1.049  15.418 -10.242  1.00  3.60           H  
ATOM    146 2HG  PRO A   9       0.652  14.485 -11.673  1.00  3.60           H  
ATOM    147 1HD  PRO A   9       2.178  13.568  -9.169  1.00  3.60           H  
ATOM    148 2HD  PRO A   9       0.919  12.669 -10.145  1.00  3.60           H  
ATOM    149  N   THR A  10       5.622  14.000 -12.926  1.00  3.40           N  
ATOM    150  CA  THR A  10       7.074  14.137 -12.823  1.00  3.40           C  
ATOM    151  C   THR A  10       7.474  15.396 -12.062  1.00  3.40           C  
ATOM    152  O   THR A  10       6.961  16.482 -12.333  1.00  3.40           O  
ATOM    153  CB  THR A  10       7.745  14.135 -14.211  1.00  3.40           C  
ATOM    154  OG1 THR A  10       7.443  12.904 -14.879  1.00  3.40           O  
ATOM    155  CG2 THR A  10       9.275  14.284 -14.080  1.00  3.40           C  
ATOM    156  H   THR A  10       5.181  13.992 -13.834  1.00  3.40           H  
ATOM    157  HA  THR A  10       7.457  13.280 -12.265  1.00  3.40           H  
ATOM    158  HB  THR A  10       7.357  14.963 -14.803  1.00  3.40           H  
ATOM    159  HG1 THR A  10       7.697  12.163 -14.316  1.00  3.40           H  
ATOM    160 1HG2 THR A  10       9.725  14.275 -15.071  1.00  3.40           H  
ATOM    161 2HG2 THR A  10       9.518  15.226 -13.588  1.00  3.40           H  
ATOM    162 3HG2 THR A  10       9.675  13.457 -13.492  1.00  3.40           H  
ATOM    163  N   VAL A  11       8.406  15.242 -11.127  1.00  2.90           N  
ATOM    164  CA  VAL A  11       8.915  16.351 -10.336  1.00  2.90           C  
ATOM    165  C   VAL A  11      10.378  16.597 -10.715  1.00  2.90           C  
ATOM    166  O   VAL A  11      11.181  15.669 -10.792  1.00  2.90           O  
ATOM    167  CB  VAL A  11       8.740  16.050  -8.832  1.00  2.90           C  
ATOM    168  CG1 VAL A  11       9.299  17.161  -7.973  1.00  2.90           C  
ATOM    169  CG2 VAL A  11       7.273  15.867  -8.534  1.00  2.90           C  
ATOM    170  H   VAL A  11       8.763  14.311 -10.953  1.00  2.90           H  
ATOM    171  HA  VAL A  11       8.339  17.247 -10.571  1.00  2.90           H  
ATOM    172  HB  VAL A  11       9.274  15.140  -8.593  1.00  2.90           H  
ATOM    173 1HG1 VAL A  11       9.164  16.913  -6.922  1.00  2.90           H  
ATOM    174 2HG1 VAL A  11      10.319  17.277  -8.162  1.00  2.90           H  
ATOM    175 3HG1 VAL A  11       8.778  18.092  -8.194  1.00  2.90           H  
ATOM    176 1HG2 VAL A  11       7.141  15.634  -7.480  1.00  2.90           H  
ATOM    177 2HG2 VAL A  11       6.732  16.782  -8.776  1.00  2.90           H  
ATOM    178 3HG2 VAL A  11       6.882  15.048  -9.130  1.00  2.90           H  
ATOM    179  N   LEU A  12      10.735  17.861 -10.924  1.00  2.29           N  
ATOM    180  CA  LEU A  12      12.076  18.249 -11.381  1.00  2.29           C  
ATOM    181  C   LEU A  12      13.129  18.256 -10.277  1.00  2.29           C  
ATOM    182  O   LEU A  12      14.256  18.713 -10.472  1.00  2.29           O  
ATOM    183  CB  LEU A  12      12.011  19.622 -12.033  1.00  2.29           C  
ATOM    184  CG  LEU A  12      11.160  19.678 -13.301  1.00  2.29           C  
ATOM    185  CD1 LEU A  12      11.094  21.114 -13.803  1.00  2.29           C  
ATOM    186  CD2 LEU A  12      11.755  18.741 -14.341  1.00  2.29           C  
ATOM    187  H   LEU A  12      10.035  18.582 -10.810  1.00  2.29           H  
ATOM    188  HA  LEU A  12      12.393  17.525 -12.133  1.00  2.29           H  
ATOM    189 1HB  LEU A  12      11.602  20.332 -11.316  1.00  2.29           H  
ATOM    190 2HB  LEU A  12      13.021  19.934 -12.293  1.00  2.29           H  
ATOM    191  HG  LEU A  12      10.142  19.357 -13.072  1.00  2.29           H  
ATOM    192 1HD1 LEU A  12      10.477  21.159 -14.700  1.00  2.29           H  
ATOM    193 2HD1 LEU A  12      10.657  21.749 -13.031  1.00  2.29           H  
ATOM    194 3HD1 LEU A  12      12.098  21.466 -14.036  1.00  2.29           H  
ATOM    195 1HD2 LEU A  12      11.148  18.768 -15.247  1.00  2.29           H  
ATOM    196 2HD2 LEU A  12      12.772  19.056 -14.575  1.00  2.29           H  
ATOM    197 3HD2 LEU A  12      11.770  17.723 -13.945  1.00  2.29           H  
ATOM    198  N   GLU A  13      12.717  17.792  -9.112  1.00  1.74           N  
ATOM    199  CA  GLU A  13      13.535  17.616  -7.932  1.00  1.74           C  
ATOM    200  C   GLU A  13      13.725  16.126  -7.622  1.00  1.74           C  
ATOM    201  O   GLU A  13      14.219  15.792  -6.536  1.00  1.74           O  
ATOM    202  CB  GLU A  13      12.892  18.290  -6.724  1.00  1.74           C  
ATOM    203  CG  GLU A  13      12.705  19.794  -6.864  1.00  1.74           C  
ATOM    204  CD  GLU A  13      12.071  20.434  -5.644  1.00  1.74           C  
ATOM    205  OE1 GLU A  13      11.770  19.729  -4.710  1.00  1.74           O  
ATOM    206  OE2 GLU A  13      11.892  21.630  -5.653  1.00  1.74           O  
ATOM    207  H   GLU A  13      11.765  17.482  -9.068  1.00  1.74           H  
ATOM    208  HA  GLU A  13      14.516  18.058  -8.111  1.00  1.74           H  
ATOM    209 1HB  GLU A  13      11.924  17.840  -6.524  1.00  1.74           H  
ATOM    210 2HB  GLU A  13      13.514  18.116  -5.846  1.00  1.74           H  
ATOM    211 1HG  GLU A  13      13.678  20.253  -7.042  1.00  1.74           H  
ATOM    212 2HG  GLU A  13      12.079  19.987  -7.736  1.00  1.74           H  
ATOM    213  N   LYS A  14      13.261  15.232  -8.523  1.00  1.32           N  
ATOM    214  CA  LYS A  14      13.365  13.791  -8.273  1.00  1.32           C  
ATOM    215  C   LYS A  14      13.953  13.009  -9.467  1.00  1.32           C  
ATOM    216  O   LYS A  14      13.820  13.415 -10.623  1.00  1.32           O  
ATOM    217  CB  LYS A  14      11.988  13.234  -7.918  1.00  1.32           C  
ATOM    218  CG  LYS A  14      11.337  13.910  -6.667  1.00  1.32           C  
ATOM    219  CD  LYS A  14      10.067  13.233  -6.275  1.00  1.32           C  
ATOM    220  CE  LYS A  14       9.411  13.854  -5.078  1.00  1.32           C  
ATOM    221  NZ  LYS A  14       8.174  13.108  -4.711  1.00  1.32           N  
ATOM    222  H   LYS A  14      12.816  15.543  -9.389  1.00  1.32           H  
ATOM    223  HA  LYS A  14      14.034  13.633  -7.430  1.00  1.32           H  
ATOM    224 1HB  LYS A  14      11.309  13.351  -8.768  1.00  1.32           H  
ATOM    225 2HB  LYS A  14      12.081  12.169  -7.713  1.00  1.32           H  
ATOM    226 1HG  LYS A  14      11.996  13.935  -5.835  1.00  1.32           H  
ATOM    227 2HG  LYS A  14      11.096  14.936  -6.921  1.00  1.32           H  
ATOM    228 1HD  LYS A  14       9.365  13.282  -7.103  1.00  1.32           H  
ATOM    229 2HD  LYS A  14      10.273  12.189  -6.049  1.00  1.32           H  
ATOM    230 1HE  LYS A  14      10.101  13.840  -4.236  1.00  1.32           H  
ATOM    231 2HE  LYS A  14       9.148  14.887  -5.305  1.00  1.32           H  
ATOM    232 1HZ  LYS A  14       7.738  13.534  -3.907  1.00  1.32           H  
ATOM    233 2HZ  LYS A  14       7.527  13.115  -5.494  1.00  1.32           H  
ATOM    234 3HZ  LYS A  14       8.414  12.148  -4.500  1.00  1.32           H  
ATOM    235  N   LEU A  15      14.592  11.877  -9.160  1.00  1.04           N  
ATOM    236  CA  LEU A  15      15.200  10.943 -10.119  1.00  1.04           C  
ATOM    237  C   LEU A  15      14.301   9.771 -10.420  1.00  1.04           C  
ATOM    238  O   LEU A  15      13.677   9.201  -9.526  1.00  1.04           O  
ATOM    239  CB  LEU A  15      16.548  10.426  -9.582  1.00  1.04           C  
ATOM    240  CG  LEU A  15      17.337   9.436 -10.501  1.00  1.04           C  
ATOM    241  CD1 LEU A  15      18.807   9.616 -10.286  1.00  1.04           C  
ATOM    242  CD2 LEU A  15      16.954   7.982 -10.149  1.00  1.04           C  
ATOM    243  H   LEU A  15      14.654  11.621  -8.184  1.00  1.04           H  
ATOM    244  HA  LEU A  15      15.368  11.457 -11.059  1.00  1.04           H  
ATOM    245 1HB  LEU A  15      17.185  11.278  -9.390  1.00  1.04           H  
ATOM    246 2HB  LEU A  15      16.364   9.922  -8.631  1.00  1.04           H  
ATOM    247  HG  LEU A  15      17.108   9.640 -11.542  1.00  1.04           H  
ATOM    248 1HD1 LEU A  15      19.351   8.927 -10.926  1.00  1.04           H  
ATOM    249 2HD1 LEU A  15      19.088  10.633 -10.530  1.00  1.04           H  
ATOM    250 3HD1 LEU A  15      19.042   9.412  -9.253  1.00  1.04           H  
ATOM    251 1HD2 LEU A  15      17.504   7.299 -10.784  1.00  1.04           H  
ATOM    252 2HD2 LEU A  15      17.201   7.784  -9.105  1.00  1.04           H  
ATOM    253 3HD2 LEU A  15      15.892   7.830 -10.298  1.00  1.04           H  
ATOM    254  N   VAL A  16      14.200   9.426 -11.696  1.00  0.86           N  
ATOM    255  CA  VAL A  16      13.352   8.314 -12.075  1.00  0.86           C  
ATOM    256  C   VAL A  16      14.101   7.196 -12.780  1.00  0.86           C  
ATOM    257  O   VAL A  16      14.800   7.420 -13.765  1.00  0.86           O  
ATOM    258  CB  VAL A  16      12.215   8.816 -12.962  1.00  0.86           C  
ATOM    259  CG1 VAL A  16      11.396   7.671 -13.389  1.00  0.86           C  
ATOM    260  CG2 VAL A  16      11.361   9.823 -12.181  1.00  0.86           C  
ATOM    261  H   VAL A  16      14.749   9.921 -12.400  1.00  0.86           H  
ATOM    262  HA  VAL A  16      12.910   7.898 -11.174  1.00  0.86           H  
ATOM    263  HB  VAL A  16      12.620   9.287 -13.847  1.00  0.86           H  
ATOM    264 1HG1 VAL A  16      10.587   8.032 -14.021  1.00  0.86           H  
ATOM    265 2HG1 VAL A  16      12.004   6.963 -13.951  1.00  0.86           H  
ATOM    266 3HG1 VAL A  16      10.985   7.178 -12.506  1.00  0.86           H  
ATOM    267 1HG2 VAL A  16      10.545  10.173 -12.811  1.00  0.86           H  
ATOM    268 2HG2 VAL A  16      10.950   9.335 -11.297  1.00  0.86           H  
ATOM    269 3HG2 VAL A  16      11.968  10.675 -11.874  1.00  0.86           H  
ATOM    270  N   ALA A  17      13.948   5.979 -12.269  1.00  0.77           N  
ATOM    271  CA  ALA A  17      14.585   4.820 -12.871  1.00  0.77           C  
ATOM    272  C   ALA A  17      13.530   3.922 -13.489  1.00  0.77           C  
ATOM    273  O   ALA A  17      12.444   3.741 -12.938  1.00  0.77           O  
ATOM    274  CB  ALA A  17      15.391   4.069 -11.839  1.00  0.77           C  
ATOM    275  H   ALA A  17      13.354   5.858 -11.451  1.00  0.77           H  
ATOM    276  HA  ALA A  17      15.245   5.154 -13.666  1.00  0.77           H  
ATOM    277 1HB  ALA A  17      15.864   3.212 -12.301  1.00  0.77           H  
ATOM    278 2HB  ALA A  17      16.154   4.727 -11.426  1.00  0.77           H  
ATOM    279 3HB  ALA A  17      14.737   3.735 -11.041  1.00  0.77           H  
ATOM    280  N   VAL A  18      13.855   3.331 -14.622  1.00  0.73           N  
ATOM    281  CA  VAL A  18      12.930   2.437 -15.284  1.00  0.73           C  
ATOM    282  C   VAL A  18      13.539   1.063 -15.390  1.00  0.73           C  
ATOM    283  O   VAL A  18      14.675   0.915 -15.856  1.00  0.73           O  
ATOM    284  CB  VAL A  18      12.567   2.957 -16.673  1.00  0.73           C  
ATOM    285  CG1 VAL A  18      11.603   2.000 -17.336  1.00  0.73           C  
ATOM    286  CG2 VAL A  18      11.969   4.354 -16.544  1.00  0.73           C  
ATOM    287  H   VAL A  18      14.752   3.527 -15.047  1.00  0.73           H  
ATOM    288  HA  VAL A  18      12.023   2.373 -14.695  1.00  0.73           H  
ATOM    289  HB  VAL A  18      13.465   3.001 -17.287  1.00  0.73           H  
ATOM    290 1HG1 VAL A  18      11.360   2.370 -18.324  1.00  0.73           H  
ATOM    291 2HG1 VAL A  18      12.047   1.018 -17.420  1.00  0.73           H  
ATOM    292 3HG1 VAL A  18      10.696   1.934 -16.732  1.00  0.73           H  
ATOM    293 1HG2 VAL A  18      11.714   4.734 -17.531  1.00  0.73           H  
ATOM    294 2HG2 VAL A  18      11.069   4.307 -15.927  1.00  0.73           H  
ATOM    295 3HG2 VAL A  18      12.694   5.022 -16.077  1.00  0.73           H  
ATOM    296  N   TYR A  19      12.771   0.068 -14.965  1.00  0.73           N  
ATOM    297  CA  TYR A  19      13.207  -1.312 -14.937  1.00  0.73           C  
ATOM    298  C   TYR A  19      12.283  -2.230 -15.713  1.00  0.73           C  
ATOM    299  O   TYR A  19      11.091  -1.966 -15.851  1.00  0.73           O  
ATOM    300  CB  TYR A  19      13.179  -1.818 -13.503  1.00  0.73           C  
ATOM    301  CG  TYR A  19      13.983  -1.063 -12.545  1.00  0.73           C  
ATOM    302  CD1 TYR A  19      13.427   0.073 -12.002  1.00  0.73           C  
ATOM    303  CD2 TYR A  19      15.239  -1.488 -12.166  1.00  0.73           C  
ATOM    304  CE1 TYR A  19      14.119   0.799 -11.101  1.00  0.73           C  
ATOM    305  CE2 TYR A  19      15.938  -0.751 -11.240  1.00  0.73           C  
ATOM    306  CZ  TYR A  19      15.372   0.400 -10.715  1.00  0.73           C  
ATOM    307  OH  TYR A  19      16.051   1.156  -9.813  1.00  0.73           O  
ATOM    308  H   TYR A  19      11.846   0.298 -14.609  1.00  0.73           H  
ATOM    309  HA  TYR A  19      14.201  -1.374 -15.364  1.00  0.73           H  
ATOM    310 1HB  TYR A  19      12.151  -1.828 -13.148  1.00  0.73           H  
ATOM    311 2HB  TYR A  19      13.535  -2.834 -13.515  1.00  0.73           H  
ATOM    312  HD1 TYR A  19      12.425   0.396 -12.307  1.00  0.73           H  
ATOM    313  HD2 TYR A  19      15.670  -2.394 -12.595  1.00  0.73           H  
ATOM    314  HE1 TYR A  19      13.684   1.691 -10.690  1.00  0.73           H  
ATOM    315  HE2 TYR A  19      16.937  -1.063 -10.925  1.00  0.73           H  
ATOM    316  HH  TYR A  19      16.987   0.883  -9.804  1.00  0.73           H  
ATOM    317  N   GLU A  20      12.816  -3.342 -16.178  1.00  0.76           N  
ATOM    318  CA  GLU A  20      11.988  -4.393 -16.747  1.00  0.76           C  
ATOM    319  C   GLU A  20      11.935  -5.558 -15.768  1.00  0.76           C  
ATOM    320  O   GLU A  20      12.967  -6.041 -15.299  1.00  0.76           O  
ATOM    321  CB  GLU A  20      12.479  -4.815 -18.133  1.00  0.76           C  
ATOM    322  CG  GLU A  20      12.267  -3.756 -19.209  1.00  0.76           C  
ATOM    323  CD  GLU A  20      12.791  -4.167 -20.570  1.00  0.76           C  
ATOM    324  OE1 GLU A  20      13.362  -5.237 -20.688  1.00  0.76           O  
ATOM    325  OE2 GLU A  20      12.616  -3.412 -21.498  1.00  0.76           O  
ATOM    326  H   GLU A  20      13.816  -3.476 -16.085  1.00  0.76           H  
ATOM    327  HA  GLU A  20      10.973  -4.018 -16.863  1.00  0.76           H  
ATOM    328 1HB  GLU A  20      13.546  -5.039 -18.088  1.00  0.76           H  
ATOM    329 2HB  GLU A  20      11.961  -5.723 -18.442  1.00  0.76           H  
ATOM    330 1HG  GLU A  20      11.195  -3.559 -19.292  1.00  0.76           H  
ATOM    331 2HG  GLU A  20      12.744  -2.833 -18.891  1.00  0.76           H  
ATOM    332  N   LEU A  21      10.714  -5.936 -15.390  1.00  0.80           N  
ATOM    333  CA  LEU A  21      10.448  -7.000 -14.428  1.00  0.80           C  
ATOM    334  C   LEU A  21       9.697  -8.167 -15.073  1.00  0.80           C  
ATOM    335  O   LEU A  21       8.894  -7.948 -15.971  1.00  0.80           O  
ATOM    336  CB  LEU A  21       9.582  -6.465 -13.292  1.00  0.80           C  
ATOM    337  CG  LEU A  21      10.249  -5.685 -12.186  1.00  0.80           C  
ATOM    338  CD1 LEU A  21      10.673  -4.320 -12.661  1.00  0.80           C  
ATOM    339  CD2 LEU A  21       9.274  -5.557 -11.086  1.00  0.80           C  
ATOM    340  H   LEU A  21       9.921  -5.459 -15.813  1.00  0.80           H  
ATOM    341  HA  LEU A  21      11.406  -7.321 -14.035  1.00  0.80           H  
ATOM    342 1HB  LEU A  21       8.831  -5.803 -13.734  1.00  0.80           H  
ATOM    343 2HB  LEU A  21       9.053  -7.304 -12.833  1.00  0.80           H  
ATOM    344  HG  LEU A  21      11.113  -6.227 -11.833  1.00  0.80           H  
ATOM    345 1HD1 LEU A  21      11.121  -3.767 -11.835  1.00  0.80           H  
ATOM    346 2HD1 LEU A  21      11.381  -4.398 -13.453  1.00  0.80           H  
ATOM    347 3HD1 LEU A  21       9.815  -3.809 -13.014  1.00  0.80           H  
ATOM    348 1HD2 LEU A  21       9.724  -5.023 -10.252  1.00  0.80           H  
ATOM    349 2HD2 LEU A  21       8.391  -5.030 -11.420  1.00  0.80           H  
ATOM    350 3HD2 LEU A  21       8.997  -6.540 -10.794  1.00  0.80           H  
ATOM    351  N   PRO A  22       9.929  -9.414 -14.657  1.00  0.85           N  
ATOM    352  CA  PRO A  22       9.234 -10.615 -15.100  1.00  0.85           C  
ATOM    353  C   PRO A  22       7.878 -10.829 -14.422  1.00  0.85           C  
ATOM    354  O   PRO A  22       7.658 -10.350 -13.307  1.00  0.85           O  
ATOM    355  CB  PRO A  22      10.203 -11.710 -14.672  1.00  0.85           C  
ATOM    356  CG  PRO A  22      10.818 -11.162 -13.392  1.00  0.85           C  
ATOM    357  CD  PRO A  22      10.961  -9.670 -13.638  1.00  0.85           C  
ATOM    358  HA  PRO A  22       9.121 -10.594 -16.195  1.00  0.85           H  
ATOM    359 1HB  PRO A  22       9.656 -12.653 -14.519  1.00  0.85           H  
ATOM    360 2HB  PRO A  22      10.944 -11.891 -15.464  1.00  0.85           H  
ATOM    361 1HG  PRO A  22      10.151 -11.378 -12.543  1.00  0.85           H  
ATOM    362 2HG  PRO A  22      11.773 -11.658 -13.167  1.00  0.85           H  
ATOM    363 1HD  PRO A  22      10.759  -9.122 -12.708  1.00  0.85           H  
ATOM    364 2HD  PRO A  22      11.942  -9.464 -14.037  1.00  0.85           H  
ATOM    365  N   GLY A  23       7.050 -11.678 -15.037  1.00  0.90           N  
ATOM    366  CA  GLY A  23       5.866 -12.280 -14.406  1.00  0.90           C  
ATOM    367  C   GLY A  23       4.557 -11.487 -14.509  1.00  0.90           C  
ATOM    368  O   GLY A  23       4.549 -10.399 -15.068  1.00  0.90           O  
ATOM    369  H   GLY A  23       7.261 -11.938 -16.001  1.00  0.90           H  
ATOM    370 1HA  GLY A  23       5.739 -13.248 -14.881  1.00  0.90           H  
ATOM    371 2HA  GLY A  23       6.091 -12.472 -13.354  1.00  0.90           H  
ATOM    372  N   PRO A  24       3.432 -12.051 -13.987  1.00  0.93           N  
ATOM    373  CA  PRO A  24       2.064 -11.522 -13.955  1.00  0.93           C  
ATOM    374  C   PRO A  24       2.011 -10.202 -13.220  1.00  0.93           C  
ATOM    375  O   PRO A  24       2.822  -9.966 -12.329  1.00  0.93           O  
ATOM    376  CB  PRO A  24       1.280 -12.595 -13.189  1.00  0.93           C  
ATOM    377  CG  PRO A  24       2.081 -13.855 -13.355  1.00  0.93           C  
ATOM    378  CD  PRO A  24       3.527 -13.404 -13.366  1.00  0.93           C  
ATOM    379  HA  PRO A  24       1.690 -11.411 -14.986  1.00  0.93           H  
ATOM    380 1HB  PRO A  24       1.177 -12.298 -12.135  1.00  0.93           H  
ATOM    381 2HB  PRO A  24       0.263 -12.681 -13.598  1.00  0.93           H  
ATOM    382 1HG  PRO A  24       1.865 -14.553 -12.531  1.00  0.93           H  
ATOM    383 2HG  PRO A  24       1.790 -14.365 -14.285  1.00  0.93           H  
ATOM    384 1HD  PRO A  24       3.932 -13.340 -12.339  1.00  0.93           H  
ATOM    385 2HD  PRO A  24       4.065 -14.122 -13.975  1.00  0.93           H  
ATOM    386  N   GLU A  25       1.023  -9.370 -13.523  1.00  0.95           N  
ATOM    387  CA  GLU A  25       0.917  -8.065 -12.866  1.00  0.95           C  
ATOM    388  C   GLU A  25       1.010  -8.134 -11.346  1.00  0.95           C  
ATOM    389  O   GLU A  25       1.684  -7.311 -10.734  1.00  0.95           O  
ATOM    390  CB  GLU A  25      -0.402  -7.383 -13.237  1.00  0.95           C  
ATOM    391  CG  GLU A  25      -0.534  -5.971 -12.688  1.00  0.95           C  
ATOM    392  CD  GLU A  25      -1.808  -5.280 -13.117  1.00  0.95           C  
ATOM    393  OE1 GLU A  25      -2.595  -5.890 -13.801  1.00  0.95           O  
ATOM    394  OE2 GLU A  25      -1.989  -4.138 -12.763  1.00  0.95           O  
ATOM    395  H   GLU A  25       0.360  -9.616 -14.246  1.00  0.95           H  
ATOM    396  HA  GLU A  25       1.737  -7.440 -13.217  1.00  0.95           H  
ATOM    397 1HB  GLU A  25      -0.521  -7.342 -14.309  1.00  0.95           H  
ATOM    398 2HB  GLU A  25      -1.232  -7.968 -12.843  1.00  0.95           H  
ATOM    399 1HG  GLU A  25      -0.513  -6.027 -11.603  1.00  0.95           H  
ATOM    400 2HG  GLU A  25       0.328  -5.382 -13.010  1.00  0.95           H  
ATOM    401  N   ALA A  26       0.355  -9.111 -10.721  1.00  0.95           N  
ATOM    402  CA  ALA A  26       0.405  -9.195  -9.264  1.00  0.95           C  
ATOM    403  C   ALA A  26       1.835  -9.376  -8.747  1.00  0.95           C  
ATOM    404  O   ALA A  26       2.203  -8.829  -7.703  1.00  0.95           O  
ATOM    405  CB  ALA A  26      -0.452 -10.347  -8.782  1.00  0.95           C  
ATOM    406  H   ALA A  26      -0.180  -9.778 -11.256  1.00  0.95           H  
ATOM    407  HA  ALA A  26       0.016  -8.259  -8.861  1.00  0.95           H  
ATOM    408 1HB  ALA A  26      -0.431 -10.381  -7.694  1.00  0.95           H  
ATOM    409 2HB  ALA A  26      -1.477 -10.205  -9.122  1.00  0.95           H  
ATOM    410 3HB  ALA A  26      -0.061 -11.281  -9.183  1.00  0.95           H  
ATOM    411  N   GLU A  27       2.645 -10.147  -9.474  1.00  0.94           N  
ATOM    412  CA  GLU A  27       4.001 -10.421  -9.036  1.00  0.94           C  
ATOM    413  C   GLU A  27       4.841  -9.218  -9.362  1.00  0.94           C  
ATOM    414  O   GLU A  27       5.682  -8.802  -8.565  1.00  0.94           O  
ATOM    415  CB  GLU A  27       4.569 -11.678  -9.697  1.00  0.94           C  
ATOM    416  CG  GLU A  27       5.961 -12.079  -9.198  1.00  0.94           C  
ATOM    417  CD  GLU A  27       6.454 -13.403  -9.762  1.00  0.94           C  
ATOM    418  OE1 GLU A  27       5.749 -13.996 -10.545  1.00  0.94           O  
ATOM    419  OE2 GLU A  27       7.523 -13.830  -9.384  1.00  0.94           O  
ATOM    420  H   GLU A  27       2.337 -10.504 -10.371  1.00  0.94           H  
ATOM    421  HA  GLU A  27       4.006 -10.559  -7.958  1.00  0.94           H  
ATOM    422 1HB  GLU A  27       3.890 -12.514  -9.535  1.00  0.94           H  
ATOM    423 2HB  GLU A  27       4.636 -11.514 -10.777  1.00  0.94           H  
ATOM    424 1HG  GLU A  27       6.655 -11.298  -9.489  1.00  0.94           H  
ATOM    425 2HG  GLU A  27       5.948 -12.127  -8.109  1.00  0.94           H  
ATOM    426  N   ALA A  28       4.602  -8.647 -10.540  1.00  0.92           N  
ATOM    427  CA  ALA A  28       5.359  -7.502 -10.994  1.00  0.92           C  
ATOM    428  C   ALA A  28       5.210  -6.358 -10.007  1.00  0.92           C  
ATOM    429  O   ALA A  28       6.188  -5.687  -9.696  1.00  0.92           O  
ATOM    430  CB  ALA A  28       4.883  -7.079 -12.367  1.00  0.92           C  
ATOM    431  H   ALA A  28       3.886  -9.040 -11.147  1.00  0.92           H  
ATOM    432  HA  ALA A  28       6.410  -7.785 -11.045  1.00  0.92           H  
ATOM    433 1HB  ALA A  28       5.469  -6.232 -12.710  1.00  0.92           H  
ATOM    434 2HB  ALA A  28       5.004  -7.917 -13.060  1.00  0.92           H  
ATOM    435 3HB  ALA A  28       3.837  -6.798 -12.318  1.00  0.92           H  
ATOM    436  N   LEU A  29       4.002  -6.166  -9.469  1.00  0.90           N  
ATOM    437  CA  LEU A  29       3.775  -5.122  -8.483  1.00  0.90           C  
ATOM    438  C   LEU A  29       4.440  -5.436  -7.149  1.00  0.90           C  
ATOM    439  O   LEU A  29       5.028  -4.546  -6.529  1.00  0.90           O  
ATOM    440  CB  LEU A  29       2.281  -4.892  -8.307  1.00  0.90           C  
ATOM    441  CG  LEU A  29       1.618  -4.243  -9.509  1.00  0.90           C  
ATOM    442  CD1 LEU A  29       0.126  -4.214  -9.302  1.00  0.90           C  
ATOM    443  CD2 LEU A  29       2.195  -2.839  -9.695  1.00  0.90           C  
ATOM    444  H   LEU A  29       3.216  -6.735  -9.784  1.00  0.90           H  
ATOM    445  HA  LEU A  29       4.203  -4.202  -8.868  1.00  0.90           H  
ATOM    446 1HB  LEU A  29       1.800  -5.859  -8.144  1.00  0.90           H  
ATOM    447 2HB  LEU A  29       2.113  -4.269  -7.440  1.00  0.90           H  
ATOM    448  HG  LEU A  29       1.821  -4.833 -10.403  1.00  0.90           H  
ATOM    449 1HD1 LEU A  29      -0.354  -3.760 -10.173  1.00  0.90           H  
ATOM    450 2HD1 LEU A  29      -0.238  -5.236  -9.181  1.00  0.90           H  
ATOM    451 3HD1 LEU A  29      -0.110  -3.635  -8.412  1.00  0.90           H  
ATOM    452 1HD2 LEU A  29       1.724  -2.379 -10.557  1.00  0.90           H  
ATOM    453 2HD2 LEU A  29       1.999  -2.241  -8.816  1.00  0.90           H  
ATOM    454 3HD2 LEU A  29       3.272  -2.905  -9.856  1.00  0.90           H  
ATOM    455  N   ARG A  30       4.412  -6.702  -6.707  1.00  0.88           N  
ATOM    456  CA  ARG A  30       5.100  -7.019  -5.459  1.00  0.88           C  
ATOM    457  C   ARG A  30       6.598  -6.773  -5.622  1.00  0.88           C  
ATOM    458  O   ARG A  30       7.254  -6.226  -4.726  1.00  0.88           O  
ATOM    459  CB  ARG A  30       4.881  -8.470  -5.044  1.00  0.88           C  
ATOM    460  CG  ARG A  30       3.475  -8.811  -4.538  1.00  0.88           C  
ATOM    461  CD  ARG A  30       3.427 -10.146  -3.866  1.00  0.88           C  
ATOM    462  NE  ARG A  30       3.732 -11.262  -4.766  1.00  0.88           N  
ATOM    463  CZ  ARG A  30       2.828 -11.938  -5.514  1.00  0.88           C  
ATOM    464  NH1 ARG A  30       1.555 -11.617  -5.480  1.00  0.88           N  
ATOM    465  NH2 ARG A  30       3.227 -12.945  -6.273  1.00  0.88           N  
ATOM    466  H   ARG A  30       3.898  -7.431  -7.210  1.00  0.88           H  
ATOM    467  HA  ARG A  30       4.722  -6.366  -4.675  1.00  0.88           H  
ATOM    468 1HB  ARG A  30       5.084  -9.117  -5.900  1.00  0.88           H  
ATOM    469 2HB  ARG A  30       5.590  -8.733  -4.262  1.00  0.88           H  
ATOM    470 1HG  ARG A  30       3.165  -8.067  -3.817  1.00  0.88           H  
ATOM    471 2HG  ARG A  30       2.779  -8.819  -5.361  1.00  0.88           H  
ATOM    472 1HD  ARG A  30       4.150 -10.162  -3.052  1.00  0.88           H  
ATOM    473 2HD  ARG A  30       2.429 -10.303  -3.461  1.00  0.88           H  
ATOM    474  HE  ARG A  30       4.697 -11.555  -4.829  1.00  0.88           H  
ATOM    475 1HH1 ARG A  30       1.243 -10.849  -4.903  1.00  0.88           H  
ATOM    476 2HH1 ARG A  30       0.892 -12.155  -6.016  1.00  0.88           H  
ATOM    477 1HH2 ARG A  30       4.205 -13.211  -6.287  1.00  0.88           H  
ATOM    478 2HH2 ARG A  30       2.557 -13.455  -6.828  1.00  0.88           H  
ATOM    479  N   LEU A  31       7.132  -7.150  -6.784  1.00  0.86           N  
ATOM    480  CA  LEU A  31       8.536  -6.948  -7.067  1.00  0.86           C  
ATOM    481  C   LEU A  31       8.856  -5.473  -7.229  1.00  0.86           C  
ATOM    482  O   LEU A  31       9.888  -5.021  -6.750  1.00  0.86           O  
ATOM    483  CB  LEU A  31       8.933  -7.712  -8.322  1.00  0.86           C  
ATOM    484  CG  LEU A  31       8.955  -9.217  -8.217  1.00  0.86           C  
ATOM    485  CD1 LEU A  31       9.197  -9.807  -9.620  1.00  0.86           C  
ATOM    486  CD2 LEU A  31      10.033  -9.628  -7.225  1.00  0.86           C  
ATOM    487  H   LEU A  31       6.547  -7.605  -7.483  1.00  0.86           H  
ATOM    488  HA  LEU A  31       9.111  -7.337  -6.231  1.00  0.86           H  
ATOM    489 1HB  LEU A  31       8.177  -7.492  -9.061  1.00  0.86           H  
ATOM    490 2HB  LEU A  31       9.903  -7.365  -8.672  1.00  0.86           H  
ATOM    491  HG  LEU A  31       7.990  -9.576  -7.862  1.00  0.86           H  
ATOM    492 1HD1 LEU A  31       9.204 -10.898  -9.560  1.00  0.86           H  
ATOM    493 2HD1 LEU A  31       8.395  -9.488 -10.294  1.00  0.86           H  
ATOM    494 3HD1 LEU A  31      10.151  -9.457 -10.004  1.00  0.86           H  
ATOM    495 1HD2 LEU A  31      10.044 -10.709  -7.140  1.00  0.86           H  
ATOM    496 2HD2 LEU A  31      11.005  -9.278  -7.570  1.00  0.86           H  
ATOM    497 3HD2 LEU A  31       9.817  -9.192  -6.251  1.00  0.86           H  
ATOM    498  N   ALA A  32       7.970  -4.713  -7.876  1.00  0.84           N  
ATOM    499  CA  ALA A  32       8.184  -3.289  -8.080  1.00  0.84           C  
ATOM    500  C   ALA A  32       8.292  -2.584  -6.746  1.00  0.84           C  
ATOM    501  O   ALA A  32       9.142  -1.706  -6.552  1.00  0.84           O  
ATOM    502  CB  ALA A  32       7.034  -2.715  -8.870  1.00  0.84           C  
ATOM    503  H   ALA A  32       7.140  -5.138  -8.274  1.00  0.84           H  
ATOM    504  HA  ALA A  32       9.116  -3.150  -8.626  1.00  0.84           H  
ATOM    505 1HB  ALA A  32       7.190  -1.669  -9.028  1.00  0.84           H  
ATOM    506 2HB  ALA A  32       6.961  -3.221  -9.828  1.00  0.84           H  
ATOM    507 3HB  ALA A  32       6.114  -2.858  -8.316  1.00  0.84           H  
ATOM    508  N   LYS A  33       7.438  -3.001  -5.812  1.00  0.82           N  
ATOM    509  CA  LYS A  33       7.435  -2.471  -4.467  1.00  0.82           C  
ATOM    510  C   LYS A  33       8.777  -2.774  -3.838  1.00  0.82           C  
ATOM    511  O   LYS A  33       9.435  -1.879  -3.302  1.00  0.82           O  
ATOM    512  CB  LYS A  33       6.302  -3.107  -3.663  1.00  0.82           C  
ATOM    513  CG  LYS A  33       6.136  -2.645  -2.238  1.00  0.82           C  
ATOM    514  CD  LYS A  33       6.825  -3.590  -1.228  1.00  0.82           C  
ATOM    515  CE  LYS A  33       6.202  -5.000  -1.247  1.00  0.82           C  
ATOM    516  NZ  LYS A  33       6.782  -5.894  -0.193  1.00  0.82           N  
ATOM    517  H   LYS A  33       6.742  -3.708  -6.054  1.00  0.82           H  
ATOM    518  HA  LYS A  33       7.298  -1.389  -4.507  1.00  0.82           H  
ATOM    519 1HB  LYS A  33       5.358  -2.946  -4.176  1.00  0.82           H  
ATOM    520 2HB  LYS A  33       6.451  -4.176  -3.628  1.00  0.82           H  
ATOM    521 1HG  LYS A  33       6.520  -1.640  -2.137  1.00  0.82           H  
ATOM    522 2HG  LYS A  33       5.097  -2.628  -2.018  1.00  0.82           H  
ATOM    523 1HD  LYS A  33       7.885  -3.668  -1.459  1.00  0.82           H  
ATOM    524 2HD  LYS A  33       6.723  -3.180  -0.218  1.00  0.82           H  
ATOM    525 1HE  LYS A  33       5.143  -4.925  -1.089  1.00  0.82           H  
ATOM    526 2HE  LYS A  33       6.383  -5.448  -2.227  1.00  0.82           H  
ATOM    527 1HZ  LYS A  33       6.353  -6.800  -0.238  1.00  0.82           H  
ATOM    528 2HZ  LYS A  33       7.775  -5.984  -0.322  1.00  0.82           H  
ATOM    529 3HZ  LYS A  33       6.590  -5.474   0.731  1.00  0.82           H  
ATOM    530  N   ALA A  34       9.208  -4.038  -3.958  1.00  0.80           N  
ATOM    531  CA  ALA A  34      10.484  -4.462  -3.413  1.00  0.80           C  
ATOM    532  C   ALA A  34      11.627  -3.673  -4.026  1.00  0.80           C  
ATOM    533  O   ALA A  34      12.571  -3.331  -3.324  1.00  0.80           O  
ATOM    534  CB  ALA A  34      10.702  -5.944  -3.644  1.00  0.80           C  
ATOM    535  H   ALA A  34       8.617  -4.733  -4.417  1.00  0.80           H  
ATOM    536  HA  ALA A  34      10.472  -4.268  -2.342  1.00  0.80           H  
ATOM    537 1HB  ALA A  34      11.651  -6.242  -3.203  1.00  0.80           H  
ATOM    538 2HB  ALA A  34       9.890  -6.506  -3.187  1.00  0.80           H  
ATOM    539 3HB  ALA A  34      10.723  -6.148  -4.707  1.00  0.80           H  
ATOM    540  N   VAL A  35      11.548  -3.336  -5.316  1.00  0.79           N  
ATOM    541  CA  VAL A  35      12.625  -2.559  -5.908  1.00  0.79           C  
ATOM    542  C   VAL A  35      12.677  -1.206  -5.226  1.00  0.79           C  
ATOM    543  O   VAL A  35      13.730  -0.771  -4.773  1.00  0.79           O  
ATOM    544  CB  VAL A  35      12.428  -2.328  -7.434  1.00  0.79           C  
ATOM    545  CG1 VAL A  35      13.473  -1.344  -7.951  1.00  0.79           C  
ATOM    546  CG2 VAL A  35      12.559  -3.634  -8.206  1.00  0.79           C  
ATOM    547  H   VAL A  35      10.763  -3.655  -5.880  1.00  0.79           H  
ATOM    548  HA  VAL A  35      13.568  -3.077  -5.744  1.00  0.79           H  
ATOM    549  HB  VAL A  35      11.444  -1.896  -7.603  1.00  0.79           H  
ATOM    550 1HG1 VAL A  35      13.312  -1.179  -9.012  1.00  0.79           H  
ATOM    551 2HG1 VAL A  35      13.381  -0.397  -7.418  1.00  0.79           H  
ATOM    552 3HG1 VAL A  35      14.470  -1.751  -7.796  1.00  0.79           H  
ATOM    553 1HG2 VAL A  35      12.414  -3.444  -9.270  1.00  0.79           H  
ATOM    554 2HG2 VAL A  35      13.537  -4.042  -8.043  1.00  0.79           H  
ATOM    555 3HG2 VAL A  35      11.826  -4.335  -7.872  1.00  0.79           H  
ATOM    556  N   ALA A  36      11.530  -0.552  -5.081  1.00  0.78           N  
ATOM    557  CA  ALA A  36      11.530   0.755  -4.445  1.00  0.78           C  
ATOM    558  C   ALA A  36      12.066   0.705  -3.004  1.00  0.78           C  
ATOM    559  O   ALA A  36      12.877   1.542  -2.599  1.00  0.78           O  
ATOM    560  CB  ALA A  36      10.114   1.307  -4.451  1.00  0.78           C  
ATOM    561  H   ALA A  36      10.663  -0.955  -5.446  1.00  0.78           H  
ATOM    562  HA  ALA A  36      12.179   1.411  -5.021  1.00  0.78           H  
ATOM    563 1HB  ALA A  36      10.110   2.289  -4.009  1.00  0.78           H  
ATOM    564 2HB  ALA A  36       9.752   1.365  -5.475  1.00  0.78           H  
ATOM    565 3HB  ALA A  36       9.463   0.649  -3.877  1.00  0.78           H  
ATOM    566  N   TRP A  37      11.688  -0.311  -2.234  1.00  0.79           N  
ATOM    567  CA  TRP A  37      12.142  -0.371  -0.842  1.00  0.79           C  
ATOM    568  C   TRP A  37      13.583  -0.853  -0.663  1.00  0.79           C  
ATOM    569  O   TRP A  37      14.352  -0.269   0.124  1.00  0.79           O  
ATOM    570  CB  TRP A  37      11.177  -1.259  -0.063  1.00  0.79           C  
ATOM    571  CG  TRP A  37       9.913  -0.536   0.306  1.00  0.79           C  
ATOM    572  CD1 TRP A  37       8.720  -0.568  -0.328  1.00  0.79           C  
ATOM    573  CD2 TRP A  37       9.727   0.301   1.454  1.00  0.79           C  
ATOM    574  NE1 TRP A  37       7.813   0.219   0.332  1.00  0.79           N  
ATOM    575  CE2 TRP A  37       8.415   0.754   1.426  1.00  0.79           C  
ATOM    576  CE3 TRP A  37      10.549   0.684   2.477  1.00  0.79           C  
ATOM    577  CZ2 TRP A  37       7.913   1.593   2.400  1.00  0.79           C  
ATOM    578  CZ3 TRP A  37      10.067   1.506   3.448  1.00  0.79           C  
ATOM    579  CH2 TRP A  37       8.783   1.963   3.421  1.00  0.79           C  
ATOM    580  H   TRP A  37      11.037  -1.008  -2.603  1.00  0.79           H  
ATOM    581  HA  TRP A  37      12.072   0.635  -0.430  1.00  0.79           H  
ATOM    582 1HB  TRP A  37      10.916  -2.130  -0.670  1.00  0.79           H  
ATOM    583 2HB  TRP A  37      11.657  -1.618   0.851  1.00  0.79           H  
ATOM    584  HD1 TRP A  37       8.523  -1.121  -1.225  1.00  0.79           H  
ATOM    585  HE1 TRP A  37       6.855   0.373   0.065  1.00  0.79           H  
ATOM    586  HE3 TRP A  37      11.564   0.328   2.508  1.00  0.79           H  
ATOM    587  HZ2 TRP A  37       6.885   1.951   2.384  1.00  0.79           H  
ATOM    588  HZ3 TRP A  37      10.739   1.778   4.230  1.00  0.79           H  
ATOM    589  HH2 TRP A  37       8.442   2.619   4.209  1.00  0.79           H  
ATOM    590  N   GLU A  38      13.986  -1.848  -1.447  1.00  0.81           N  
ATOM    591  CA  GLU A  38      15.323  -2.391  -1.325  1.00  0.81           C  
ATOM    592  C   GLU A  38      16.335  -1.393  -1.838  1.00  0.81           C  
ATOM    593  O   GLU A  38      17.397  -1.230  -1.249  1.00  0.81           O  
ATOM    594  CB  GLU A  38      15.475  -3.702  -2.094  1.00  0.81           C  
ATOM    595  CG  GLU A  38      16.850  -4.372  -1.930  1.00  0.81           C  
ATOM    596  CD  GLU A  38      17.137  -4.842  -0.505  1.00  0.81           C  
ATOM    597  OE1 GLU A  38      16.192  -5.037   0.224  1.00  0.81           O  
ATOM    598  OE2 GLU A  38      18.295  -4.997  -0.144  1.00  0.81           O  
ATOM    599  H   GLU A  38      13.348  -2.275  -2.113  1.00  0.81           H  
ATOM    600  HA  GLU A  38      15.520  -2.584  -0.276  1.00  0.81           H  
ATOM    601 1HB  GLU A  38      14.706  -4.406  -1.777  1.00  0.81           H  
ATOM    602 2HB  GLU A  38      15.322  -3.511  -3.161  1.00  0.81           H  
ATOM    603 1HG  GLU A  38      16.923  -5.220  -2.612  1.00  0.81           H  
ATOM    604 2HG  GLU A  38      17.600  -3.642  -2.223  1.00  0.81           H  
ATOM    605  N   GLU A  39      16.013  -0.713  -2.936  1.00  0.86           N  
ATOM    606  CA  GLU A  39      16.957   0.225  -3.500  1.00  0.86           C  
ATOM    607  C   GLU A  39      17.078   1.489  -2.682  1.00  0.86           C  
ATOM    608  O   GLU A  39      18.178   2.004  -2.517  1.00  0.86           O  
ATOM    609  CB  GLU A  39      16.545   0.611  -4.921  1.00  0.86           C  
ATOM    610  CG  GLU A  39      16.631  -0.528  -5.907  1.00  0.86           C  
ATOM    611  CD  GLU A  39      18.009  -0.992  -6.137  1.00  0.86           C  
ATOM    612  OE1 GLU A  39      18.618  -0.486  -7.033  1.00  0.86           O  
ATOM    613  OE2 GLU A  39      18.483  -1.857  -5.422  1.00  0.86           O  
ATOM    614  H   GLU A  39      15.121  -0.856  -3.412  1.00  0.86           H  
ATOM    615  HA  GLU A  39      17.937  -0.253  -3.535  1.00  0.86           H  
ATOM    616 1HB  GLU A  39      15.527   0.997  -4.920  1.00  0.86           H  
ATOM    617 2HB  GLU A  39      17.189   1.403  -5.275  1.00  0.86           H  
ATOM    618 1HG  GLU A  39      16.040  -1.344  -5.526  1.00  0.86           H  
ATOM    619 2HG  GLU A  39      16.199  -0.205  -6.852  1.00  0.86           H  
ATOM    620  N   THR A  40      15.973   1.993  -2.127  1.00  0.94           N  
ATOM    621  CA  THR A  40      16.109   3.283  -1.495  1.00  0.94           C  
ATOM    622  C   THR A  40      16.415   3.282   0.005  1.00  0.94           C  
ATOM    623  O   THR A  40      17.083   4.203   0.476  1.00  0.94           O  
ATOM    624  CB  THR A  40      14.868   4.088  -1.835  1.00  0.94           C  
ATOM    625  OG1 THR A  40      13.703   3.486  -1.304  1.00  0.94           O  
ATOM    626  CG2 THR A  40      14.751   4.058  -3.367  1.00  0.94           C  
ATOM    627  H   THR A  40      15.053   1.558  -2.227  1.00  0.94           H  
ATOM    628  HA  THR A  40      16.928   3.788  -1.982  1.00  0.94           H  
ATOM    629  HB  THR A  40      14.956   5.088  -1.463  1.00  0.94           H  
ATOM    630  HG1 THR A  40      13.608   2.592  -1.676  1.00  0.94           H  
ATOM    631 1HG2 THR A  40      13.886   4.604  -3.684  1.00  0.94           H  
ATOM    632 2HG2 THR A  40      15.646   4.499  -3.810  1.00  0.94           H  
ATOM    633 3HG2 THR A  40      14.660   3.030  -3.703  1.00  0.94           H  
ATOM    634  N   VAL A  41      15.996   2.252   0.748  1.00  1.04           N  
ATOM    635  CA  VAL A  41      16.317   2.194   2.177  1.00  1.04           C  
ATOM    636  C   VAL A  41      16.945   0.881   2.652  1.00  1.04           C  
ATOM    637  O   VAL A  41      17.605   0.875   3.687  1.00  1.04           O  
ATOM    638  CB  VAL A  41      15.091   2.535   3.064  1.00  1.04           C  
ATOM    639  CG1 VAL A  41      14.680   3.955   2.895  1.00  1.04           C  
ATOM    640  CG2 VAL A  41      13.924   1.693   2.671  1.00  1.04           C  
ATOM    641  H   VAL A  41      15.440   1.504   0.338  1.00  1.04           H  
ATOM    642  HA  VAL A  41      17.051   2.974   2.371  1.00  1.04           H  
ATOM    643  HB  VAL A  41      15.353   2.366   4.107  1.00  1.04           H  
ATOM    644 1HG1 VAL A  41      13.843   4.150   3.543  1.00  1.04           H  
ATOM    645 2HG1 VAL A  41      15.504   4.593   3.179  1.00  1.04           H  
ATOM    646 3HG1 VAL A  41      14.403   4.149   1.863  1.00  1.04           H  
ATOM    647 1HG2 VAL A  41      13.087   1.945   3.307  1.00  1.04           H  
ATOM    648 2HG2 VAL A  41      13.665   1.890   1.627  1.00  1.04           H  
ATOM    649 3HG2 VAL A  41      14.148   0.660   2.777  1.00  1.04           H  
ATOM    650  N   GLU A  42      16.762  -0.216   1.899  1.00  1.16           N  
ATOM    651  CA  GLU A  42      17.204  -1.572   2.292  1.00  1.16           C  
ATOM    652  C   GLU A  42      16.528  -1.996   3.600  1.00  1.16           C  
ATOM    653  O   GLU A  42      17.102  -2.711   4.424  1.00  1.16           O  
ATOM    654  CB  GLU A  42      18.739  -1.648   2.467  1.00  1.16           C  
ATOM    655  CG  GLU A  42      19.567  -1.309   1.211  1.00  1.16           C  
ATOM    656  CD  GLU A  42      21.079  -1.453   1.411  1.00  1.16           C  
ATOM    657  OE1 GLU A  42      21.492  -1.792   2.497  1.00  1.16           O  
ATOM    658  OE2 GLU A  42      21.812  -1.217   0.473  1.00  1.16           O  
ATOM    659  H   GLU A  42      16.218  -0.140   1.043  1.00  1.16           H  
ATOM    660  HA  GLU A  42      16.912  -2.274   1.512  1.00  1.16           H  
ATOM    661 1HB  GLU A  42      19.068  -1.009   3.277  1.00  1.16           H  
ATOM    662 2HB  GLU A  42      19.003  -2.667   2.746  1.00  1.16           H  
ATOM    663 1HG  GLU A  42      19.259  -1.984   0.409  1.00  1.16           H  
ATOM    664 2HG  GLU A  42      19.336  -0.291   0.895  1.00  1.16           H  
ATOM    665  N   VAL A  43      15.298  -1.530   3.764  1.00  1.31           N  
ATOM    666  CA  VAL A  43      14.452  -1.771   4.920  1.00  1.31           C  
ATOM    667  C   VAL A  43      13.028  -2.203   4.506  1.00  1.31           C  
ATOM    668  O   VAL A  43      12.466  -1.605   3.596  1.00  1.31           O  
ATOM    669  CB  VAL A  43      14.369  -0.477   5.763  1.00  1.31           C  
ATOM    670  CG1 VAL A  43      13.486  -0.667   6.859  1.00  1.31           C  
ATOM    671  CG2 VAL A  43      15.714  -0.108   6.311  1.00  1.31           C  
ATOM    672  H   VAL A  43      14.936  -0.965   3.012  1.00  1.31           H  
ATOM    673  HA  VAL A  43      14.939  -2.520   5.529  1.00  1.31           H  
ATOM    674  HB  VAL A  43      13.983   0.322   5.155  1.00  1.31           H  
ATOM    675 1HG1 VAL A  43      13.429   0.239   7.430  1.00  1.31           H  
ATOM    676 2HG1 VAL A  43      12.513  -0.911   6.484  1.00  1.31           H  
ATOM    677 3HG1 VAL A  43      13.857  -1.468   7.486  1.00  1.31           H  
ATOM    678 1HG2 VAL A  43      15.632   0.797   6.901  1.00  1.31           H  
ATOM    679 2HG2 VAL A  43      16.082  -0.919   6.939  1.00  1.31           H  
ATOM    680 3HG2 VAL A  43      16.403   0.058   5.523  1.00  1.31           H  
ATOM    681  N   PRO A  44      12.432  -3.258   5.102  1.00  1.47           N  
ATOM    682  CA  PRO A  44      11.044  -3.672   4.895  1.00  1.47           C  
ATOM    683  C   PRO A  44      10.075  -2.551   5.269  1.00  1.47           C  
ATOM    684  O   PRO A  44      10.298  -1.830   6.242  1.00  1.47           O  
ATOM    685  CB  PRO A  44      10.900  -4.874   5.835  1.00  1.47           C  
ATOM    686  CG  PRO A  44      12.310  -5.403   6.001  1.00  1.47           C  
ATOM    687  CD  PRO A  44      13.205  -4.178   5.965  1.00  1.47           C  
ATOM    688  HA  PRO A  44      10.902  -3.967   3.842  1.00  1.47           H  
ATOM    689 1HB  PRO A  44      10.452  -4.552   6.786  1.00  1.47           H  
ATOM    690 2HB  PRO A  44      10.214  -5.613   5.393  1.00  1.47           H  
ATOM    691 1HG  PRO A  44      12.397  -5.963   6.946  1.00  1.47           H  
ATOM    692 2HG  PRO A  44      12.540  -6.115   5.193  1.00  1.47           H  
ATOM    693 1HD  PRO A  44      13.347  -3.761   6.971  1.00  1.47           H  
ATOM    694 2HD  PRO A  44      14.149  -4.483   5.487  1.00  1.47           H  
ATOM    695  N   GLU A  45       8.947  -2.470   4.575  1.00  1.63           N  
ATOM    696  CA  GLU A  45       7.943  -1.437   4.844  1.00  1.63           C  
ATOM    697  C   GLU A  45       7.330  -1.470   6.259  1.00  1.63           C  
ATOM    698  O   GLU A  45       6.827  -0.447   6.753  1.00  1.63           O  
ATOM    699  CB  GLU A  45       6.842  -1.512   3.774  1.00  1.63           C  
ATOM    700  CG  GLU A  45       6.035  -2.812   3.699  1.00  1.63           C  
ATOM    701  CD  GLU A  45       6.680  -3.864   2.813  1.00  1.63           C  
ATOM    702  OE1 GLU A  45       7.880  -3.881   2.704  1.00  1.63           O  
ATOM    703  OE2 GLU A  45       5.961  -4.644   2.216  1.00  1.63           O  
ATOM    704  H   GLU A  45       8.799  -3.099   3.799  1.00  1.63           H  
ATOM    705  HA  GLU A  45       8.437  -0.477   4.742  1.00  1.63           H  
ATOM    706 1HB  GLU A  45       6.142  -0.686   3.908  1.00  1.63           H  
ATOM    707 2HB  GLU A  45       7.294  -1.394   2.799  1.00  1.63           H  
ATOM    708 1HG  GLU A  45       5.900  -3.222   4.698  1.00  1.63           H  
ATOM    709 2HG  GLU A  45       5.050  -2.575   3.306  1.00  1.63           H  
ATOM    710  N   ASP A  46       7.411  -2.636   6.917  1.00  1.75           N  
ATOM    711  CA  ASP A  46       6.882  -2.837   8.267  1.00  1.75           C  
ATOM    712  C   ASP A  46       7.837  -2.345   9.362  1.00  1.75           C  
ATOM    713  O   ASP A  46       7.468  -2.280  10.536  1.00  1.75           O  
ATOM    714  CB  ASP A  46       6.590  -4.322   8.502  1.00  1.75           C  
ATOM    715  CG  ASP A  46       5.422  -4.854   7.682  1.00  1.75           C  
ATOM    716  OD1 ASP A  46       4.563  -4.089   7.311  1.00  1.75           O  
ATOM    717  OD2 ASP A  46       5.409  -6.031   7.425  1.00  1.75           O  
ATOM    718  H   ASP A  46       7.846  -3.411   6.438  1.00  1.75           H  
ATOM    719  HA  ASP A  46       5.951  -2.278   8.354  1.00  1.75           H  
ATOM    720 1HB  ASP A  46       7.479  -4.903   8.258  1.00  1.75           H  
ATOM    721 2HB  ASP A  46       6.376  -4.484   9.559  1.00  1.75           H  
ATOM    722  N   PHE A  47       9.074  -2.036   8.991  1.00  1.85           N  
ATOM    723  CA  PHE A  47      10.064  -1.545   9.936  1.00  1.85           C  
ATOM    724  C   PHE A  47       9.630  -0.140  10.344  1.00  1.85           C  
ATOM    725  O   PHE A  47       9.273   0.645   9.467  1.00  1.85           O  
ATOM    726  CB  PHE A  47      11.412  -1.435   9.266  1.00  1.85           C  
ATOM    727  CG  PHE A  47      12.563  -1.121  10.161  1.00  1.85           C  
ATOM    728  CD1 PHE A  47      13.184  -2.115  10.886  1.00  1.85           C  
ATOM    729  CD2 PHE A  47      12.999   0.173  10.311  1.00  1.85           C  
ATOM    730  CE1 PHE A  47      14.233  -1.814  11.726  1.00  1.85           C  
ATOM    731  CE2 PHE A  47      14.034   0.485  11.141  1.00  1.85           C  
ATOM    732  CZ  PHE A  47      14.659  -0.509  11.852  1.00  1.85           C  
ATOM    733  H   PHE A  47       9.343  -2.094   8.008  1.00  1.85           H  
ATOM    734  HA  PHE A  47      10.105  -2.218  10.789  1.00  1.85           H  
ATOM    735 1HB  PHE A  47      11.630  -2.360   8.726  1.00  1.85           H  
ATOM    736 2HB  PHE A  47      11.334  -0.646   8.531  1.00  1.85           H  
ATOM    737  HD1 PHE A  47      12.840  -3.144  10.786  1.00  1.85           H  
ATOM    738  HD2 PHE A  47      12.504   0.946   9.768  1.00  1.85           H  
ATOM    739  HE1 PHE A  47      14.722  -2.606  12.293  1.00  1.85           H  
ATOM    740  HE2 PHE A  47      14.359   1.519  11.242  1.00  1.85           H  
ATOM    741  HZ  PHE A  47      15.487  -0.267  12.518  1.00  1.85           H  
ATOM    742  N   PRO A  48       9.698   0.270  11.617  1.00  1.90           N  
ATOM    743  CA  PRO A  48       9.273   1.582  12.082  1.00  1.90           C  
ATOM    744  C   PRO A  48      10.203   2.737  11.696  1.00  1.90           C  
ATOM    745  O   PRO A  48      10.785   3.400  12.552  1.00  1.90           O  
ATOM    746  CB  PRO A  48       9.232   1.375  13.601  1.00  1.90           C  
ATOM    747  CG  PRO A  48      10.307   0.348  13.865  1.00  1.90           C  
ATOM    748  CD  PRO A  48      10.201  -0.613  12.689  1.00  1.90           C  
ATOM    749  HA  PRO A  48       8.259   1.774  11.702  1.00  1.90           H  
ATOM    750 1HB  PRO A  48       9.415   2.331  14.115  1.00  1.90           H  
ATOM    751 2HB  PRO A  48       8.232   1.031  13.905  1.00  1.90           H  
ATOM    752 1HG  PRO A  48      11.292   0.836  13.918  1.00  1.90           H  
ATOM    753 2HG  PRO A  48      10.140  -0.143  14.835  1.00  1.90           H  
ATOM    754 1HD  PRO A  48      11.182  -1.001  12.480  1.00  1.90           H  
ATOM    755 2HD  PRO A  48       9.471  -1.410  12.902  1.00  1.90           H  
ATOM    756  N   LEU A  49      10.312   2.987  10.394  1.00  1.90           N  
ATOM    757  CA  LEU A  49      11.106   4.104   9.904  1.00  1.90           C  
ATOM    758  C   LEU A  49      10.424   5.435  10.233  1.00  1.90           C  
ATOM    759  O   LEU A  49       9.191   5.520  10.155  1.00  1.90           O  
ATOM    760  CB  LEU A  49      11.272   4.067   8.382  1.00  1.90           C  
ATOM    761  CG  LEU A  49      12.091   2.985   7.775  1.00  1.90           C  
ATOM    762  CD1 LEU A  49      11.983   3.095   6.277  1.00  1.90           C  
ATOM    763  CD2 LEU A  49      13.537   3.157   8.232  1.00  1.90           C  
ATOM    764  H   LEU A  49       9.829   2.370   9.749  1.00  1.90           H  
ATOM    765  HA  LEU A  49      12.083   4.017  10.350  1.00  1.90           H  
ATOM    766 1HB  LEU A  49      10.291   3.980   7.945  1.00  1.90           H  
ATOM    767 2HB  LEU A  49      11.694   5.015   8.064  1.00  1.90           H  
ATOM    768  HG  LEU A  49      11.702   2.014   8.065  1.00  1.90           H  
ATOM    769 1HD1 LEU A  49      12.571   2.309   5.806  1.00  1.90           H  
ATOM    770 2HD1 LEU A  49      10.938   2.991   6.007  1.00  1.90           H  
ATOM    771 3HD1 LEU A  49      12.341   4.059   5.952  1.00  1.90           H  
ATOM    772 1HD2 LEU A  49      14.159   2.393   7.790  1.00  1.90           H  
ATOM    773 2HD2 LEU A  49      13.898   4.133   7.925  1.00  1.90           H  
ATOM    774 3HD2 LEU A  49      13.586   3.083   9.315  1.00  1.90           H  
ATOM    775  N   PRO A  50      11.190   6.495  10.563  1.00  1.85           N  
ATOM    776  CA  PRO A  50      10.729   7.860  10.745  1.00  1.85           C  
ATOM    777  C   PRO A  50      10.099   8.375   9.470  1.00  1.85           C  
ATOM    778  O   PRO A  50      10.543   8.027   8.369  1.00  1.85           O  
ATOM    779  CB  PRO A  50      12.020   8.633  11.052  1.00  1.85           C  
ATOM    780  CG  PRO A  50      12.969   7.600  11.599  1.00  1.85           C  
ATOM    781  CD  PRO A  50      12.632   6.316  10.868  1.00  1.85           C  
ATOM    782  HA  PRO A  50      10.020   7.899  11.585  1.00  1.85           H  
ATOM    783 1HB  PRO A  50      12.394   9.115  10.138  1.00  1.85           H  
ATOM    784 2HB  PRO A  50      11.811   9.437  11.773  1.00  1.85           H  
ATOM    785 1HG  PRO A  50      14.011   7.919  11.434  1.00  1.85           H  
ATOM    786 2HG  PRO A  50      12.836   7.506  12.687  1.00  1.85           H  
ATOM    787 1HD  PRO A  50      13.227   6.198   9.950  1.00  1.85           H  
ATOM    788 2HD  PRO A  50      12.796   5.511  11.600  1.00  1.85           H  
ATOM    789  N   ALA A  51       9.133   9.281   9.602  1.00  1.77           N  
ATOM    790  CA  ALA A  51       8.501   9.881   8.427  1.00  1.77           C  
ATOM    791  C   ALA A  51       9.536  10.562   7.547  1.00  1.77           C  
ATOM    792  O   ALA A  51       9.441  10.533   6.328  1.00  1.77           O  
ATOM    793  CB  ALA A  51       7.447  10.888   8.826  1.00  1.77           C  
ATOM    794  H   ALA A  51       8.809   9.539  10.525  1.00  1.77           H  
ATOM    795  HA  ALA A  51       8.027   9.087   7.856  1.00  1.77           H  
ATOM    796 1HB  ALA A  51       6.985  11.299   7.920  1.00  1.77           H  
ATOM    797 2HB  ALA A  51       6.687  10.403   9.434  1.00  1.77           H  
ATOM    798 3HB  ALA A  51       7.908  11.694   9.394  1.00  1.77           H  
ATOM    799  N   ALA A  52      10.578  11.119   8.151  1.00  1.68           N  
ATOM    800  CA  ALA A  52      11.606  11.791   7.372  1.00  1.68           C  
ATOM    801  C   ALA A  52      12.223  10.845   6.340  1.00  1.68           C  
ATOM    802  O   ALA A  52      12.613  11.266   5.251  1.00  1.68           O  
ATOM    803  CB  ALA A  52      12.690  12.322   8.289  1.00  1.68           C  
ATOM    804  H   ALA A  52      10.641  11.097   9.157  1.00  1.68           H  
ATOM    805  HA  ALA A  52      11.140  12.621   6.839  1.00  1.68           H  
ATOM    806 1HB  ALA A  52      13.444  12.841   7.698  1.00  1.68           H  
ATOM    807 2HB  ALA A  52      12.253  13.012   9.009  1.00  1.68           H  
ATOM    808 3HB  ALA A  52      13.154  11.489   8.817  1.00  1.68           H  
ATOM    809  N   VAL A  53      12.324   9.562   6.672  1.00  1.60           N  
ATOM    810  CA  VAL A  53      12.917   8.610   5.760  1.00  1.60           C  
ATOM    811  C   VAL A  53      11.855   8.165   4.768  1.00  1.60           C  
ATOM    812  O   VAL A  53      12.081   8.132   3.556  1.00  1.60           O  
ATOM    813  CB  VAL A  53      13.445   7.388   6.515  1.00  1.60           C  
ATOM    814  CG1 VAL A  53      13.975   6.372   5.522  1.00  1.60           C  
ATOM    815  CG2 VAL A  53      14.494   7.811   7.503  1.00  1.60           C  
ATOM    816  H   VAL A  53      11.936   9.224   7.546  1.00  1.60           H  
ATOM    817  HA  VAL A  53      13.737   9.088   5.226  1.00  1.60           H  
ATOM    818  HB  VAL A  53      12.620   6.922   7.051  1.00  1.60           H  
ATOM    819 1HG1 VAL A  53      14.330   5.494   6.047  1.00  1.60           H  
ATOM    820 2HG1 VAL A  53      13.180   6.094   4.844  1.00  1.60           H  
ATOM    821 3HG1 VAL A  53      14.797   6.808   4.965  1.00  1.60           H  
ATOM    822 1HG2 VAL A  53      14.853   6.937   8.045  1.00  1.60           H  
ATOM    823 2HG2 VAL A  53      15.323   8.279   6.974  1.00  1.60           H  
ATOM    824 3HG2 VAL A  53      14.060   8.523   8.206  1.00  1.60           H  
ATOM    825  N   ARG A  54      10.667   7.865   5.282  1.00  1.52           N  
ATOM    826  CA  ARG A  54       9.584   7.393   4.430  1.00  1.52           C  
ATOM    827  C   ARG A  54       9.198   8.410   3.349  1.00  1.52           C  
ATOM    828  O   ARG A  54       8.867   8.028   2.227  1.00  1.52           O  
ATOM    829  CB  ARG A  54       8.379   7.058   5.274  1.00  1.52           C  
ATOM    830  CG  ARG A  54       8.549   5.814   6.145  1.00  1.52           C  
ATOM    831  CD  ARG A  54       7.336   5.554   6.956  1.00  1.52           C  
ATOM    832  NE  ARG A  54       7.494   4.416   7.862  1.00  1.52           N  
ATOM    833  CZ  ARG A  54       7.252   3.103   7.541  1.00  1.52           C  
ATOM    834  NH1 ARG A  54       6.840   2.726   6.353  1.00  1.52           N  
ATOM    835  NH2 ARG A  54       7.418   2.165   8.423  1.00  1.52           N  
ATOM    836  H   ARG A  54      10.524   7.950   6.291  1.00  1.52           H  
ATOM    837  HA  ARG A  54       9.905   6.484   3.948  1.00  1.52           H  
ATOM    838 1HB  ARG A  54       8.157   7.895   5.919  1.00  1.52           H  
ATOM    839 2HB  ARG A  54       7.516   6.906   4.630  1.00  1.52           H  
ATOM    840 1HG  ARG A  54       8.758   4.946   5.520  1.00  1.52           H  
ATOM    841 2HG  ARG A  54       9.385   5.983   6.830  1.00  1.52           H  
ATOM    842 1HD  ARG A  54       7.126   6.436   7.563  1.00  1.52           H  
ATOM    843 2HD  ARG A  54       6.492   5.354   6.300  1.00  1.52           H  
ATOM    844  HE  ARG A  54       7.860   4.631   8.811  1.00  1.52           H  
ATOM    845 1HH1 ARG A  54       6.682   3.402   5.621  1.00  1.52           H  
ATOM    846 2HH1 ARG A  54       6.693   1.705   6.197  1.00  1.52           H  
ATOM    847 1HH2 ARG A  54       7.706   2.398   9.363  1.00  1.52           H  
ATOM    848 2HH2 ARG A  54       7.230   1.186   8.133  1.00  1.52           H  
ATOM    849  N   ASP A  55       9.249   9.699   3.689  1.00  1.43           N  
ATOM    850  CA  ASP A  55       8.924  10.766   2.756  1.00  1.43           C  
ATOM    851  C   ASP A  55      10.139  11.323   1.993  1.00  1.43           C  
ATOM    852  O   ASP A  55       9.995  11.742   0.843  1.00  1.43           O  
ATOM    853  CB  ASP A  55       8.215  11.908   3.491  1.00  1.43           C  
ATOM    854  CG  ASP A  55       6.845  11.493   4.076  1.00  1.43           C  
ATOM    855  OD1 ASP A  55       6.170  10.693   3.465  1.00  1.43           O  
ATOM    856  OD2 ASP A  55       6.489  11.990   5.118  1.00  1.43           O  
ATOM    857  H   ASP A  55       9.497   9.947   4.640  1.00  1.43           H  
ATOM    858  HA  ASP A  55       8.232  10.363   2.018  1.00  1.43           H  
ATOM    859 1HB  ASP A  55       8.852  12.252   4.310  1.00  1.43           H  
ATOM    860 2HB  ASP A  55       8.073  12.745   2.811  1.00  1.43           H  
ATOM    861  N   GLY A  56      11.328  11.373   2.621  1.00  1.34           N  
ATOM    862  CA  GLY A  56      12.488  11.967   1.954  1.00  1.34           C  
ATOM    863  C   GLY A  56      13.444  10.978   1.270  1.00  1.34           C  
ATOM    864  O   GLY A  56      14.298  11.402   0.487  1.00  1.34           O  
ATOM    865  H   GLY A  56      11.458  11.040   3.574  1.00  1.34           H  
ATOM    866 1HA  GLY A  56      12.141  12.691   1.219  1.00  1.34           H  
ATOM    867 2HA  GLY A  56      13.049  12.533   2.697  1.00  1.34           H  
ATOM    868  N   VAL A  57      13.321   9.680   1.568  1.00  1.24           N  
ATOM    869  CA  VAL A  57      14.203   8.667   0.997  1.00  1.24           C  
ATOM    870  C   VAL A  57      13.433   7.560   0.277  1.00  1.24           C  
ATOM    871  O   VAL A  57      13.720   7.233  -0.867  1.00  1.24           O  
ATOM    872  CB  VAL A  57      15.056   8.006   2.086  1.00  1.24           C  
ATOM    873  CG1 VAL A  57      15.928   6.951   1.487  1.00  1.24           C  
ATOM    874  CG2 VAL A  57      15.868   9.045   2.818  1.00  1.24           C  
ATOM    875  H   VAL A  57      12.622   9.369   2.233  1.00  1.24           H  
ATOM    876  HA  VAL A  57      14.863   9.150   0.277  1.00  1.24           H  
ATOM    877  HB  VAL A  57      14.400   7.509   2.781  1.00  1.24           H  
ATOM    878 1HG1 VAL A  57      16.507   6.467   2.266  1.00  1.24           H  
ATOM    879 2HG1 VAL A  57      15.312   6.213   0.979  1.00  1.24           H  
ATOM    880 3HG1 VAL A  57      16.606   7.405   0.781  1.00  1.24           H  
ATOM    881 1HG2 VAL A  57      16.452   8.564   3.600  1.00  1.24           H  
ATOM    882 2HG2 VAL A  57      16.535   9.545   2.116  1.00  1.24           H  
ATOM    883 3HG2 VAL A  57      15.199   9.778   3.270  1.00  1.24           H  
ATOM    884  N   VAL A  58      12.467   6.948   0.943  1.00  1.16           N  
ATOM    885  CA  VAL A  58      11.850   5.781   0.328  1.00  1.16           C  
ATOM    886  C   VAL A  58      11.260   6.152  -1.017  1.00  1.16           C  
ATOM    887  O   VAL A  58      10.501   7.119  -1.129  1.00  1.16           O  
ATOM    888  CB  VAL A  58      10.738   5.215   1.215  1.00  1.16           C  
ATOM    889  CG1 VAL A  58      10.008   4.102   0.514  1.00  1.16           C  
ATOM    890  CG2 VAL A  58      11.319   4.707   2.476  1.00  1.16           C  
ATOM    891  H   VAL A  58      12.204   7.267   1.872  1.00  1.16           H  
ATOM    892  HA  VAL A  58      12.611   5.020   0.196  1.00  1.16           H  
ATOM    893  HB  VAL A  58      10.030   6.002   1.424  1.00  1.16           H  
ATOM    894 1HG1 VAL A  58       9.225   3.738   1.149  1.00  1.16           H  
ATOM    895 2HG1 VAL A  58       9.575   4.478  -0.395  1.00  1.16           H  
ATOM    896 3HG1 VAL A  58      10.701   3.291   0.282  1.00  1.16           H  
ATOM    897 1HG2 VAL A  58      10.535   4.329   3.115  1.00  1.16           H  
ATOM    898 2HG2 VAL A  58      11.996   3.915   2.229  1.00  1.16           H  
ATOM    899 3HG2 VAL A  58      11.844   5.513   2.977  1.00  1.16           H  
ATOM    900  N   GLY A  59      11.614   5.390  -2.042  1.00  1.08           N  
ATOM    901  CA  GLY A  59      11.122   5.701  -3.369  1.00  1.08           C  
ATOM    902  C   GLY A  59       9.753   5.110  -3.598  1.00  1.08           C  
ATOM    903  O   GLY A  59       9.249   4.341  -2.776  1.00  1.08           O  
ATOM    904  H   GLY A  59      12.250   4.617  -1.882  1.00  1.08           H  
ATOM    905 1HA  GLY A  59      11.079   6.783  -3.489  1.00  1.08           H  
ATOM    906 2HA  GLY A  59      11.809   5.328  -4.123  1.00  1.08           H  
ATOM    907  N   LYS A  60       9.163   5.443  -4.731  1.00  1.02           N  
ATOM    908  CA  LYS A  60       7.841   4.918  -5.049  1.00  1.02           C  
ATOM    909  C   LYS A  60       7.704   4.456  -6.474  1.00  1.02           C  
ATOM    910  O   LYS A  60       8.301   5.016  -7.392  1.00  1.02           O  
ATOM    911  CB  LYS A  60       6.733   5.932  -4.757  1.00  1.02           C  
ATOM    912  CG  LYS A  60       6.537   6.276  -3.276  1.00  1.02           C  
ATOM    913  CD  LYS A  60       5.232   7.035  -3.066  1.00  1.02           C  
ATOM    914  CE  LYS A  60       5.045   7.480  -1.617  1.00  1.02           C  
ATOM    915  NZ  LYS A  60       5.192   6.345  -0.645  1.00  1.02           N  
ATOM    916  H   LYS A  60       9.661   6.079  -5.355  1.00  1.02           H  
ATOM    917  HA  LYS A  60       7.663   4.046  -4.418  1.00  1.02           H  
ATOM    918 1HB  LYS A  60       6.934   6.857  -5.299  1.00  1.02           H  
ATOM    919 2HB  LYS A  60       5.780   5.536  -5.129  1.00  1.02           H  
ATOM    920 1HG  LYS A  60       6.508   5.350  -2.691  1.00  1.02           H  
ATOM    921 2HG  LYS A  60       7.370   6.883  -2.919  1.00  1.02           H  
ATOM    922 1HD  LYS A  60       5.205   7.908  -3.718  1.00  1.02           H  
ATOM    923 2HD  LYS A  60       4.401   6.379  -3.332  1.00  1.02           H  
ATOM    924 1HE  LYS A  60       5.773   8.253  -1.373  1.00  1.02           H  
ATOM    925 2HE  LYS A  60       4.042   7.894  -1.518  1.00  1.02           H  
ATOM    926 1HZ  LYS A  60       5.048   6.683   0.294  1.00  1.02           H  
ATOM    927 2HZ  LYS A  60       4.528   5.573  -0.830  1.00  1.02           H  
ATOM    928 3HZ  LYS A  60       6.124   5.969  -0.717  1.00  1.02           H  
ATOM    929  N   VAL A  61       6.863   3.464  -6.681  1.00  0.97           N  
ATOM    930  CA  VAL A  61       6.609   3.026  -8.033  1.00  0.97           C  
ATOM    931  C   VAL A  61       5.533   3.899  -8.653  1.00  0.97           C  
ATOM    932  O   VAL A  61       4.408   3.961  -8.158  1.00  0.97           O  
ATOM    933  CB  VAL A  61       6.153   1.587  -8.025  1.00  0.97           C  
ATOM    934  CG1 VAL A  61       5.860   1.144  -9.440  1.00  0.97           C  
ATOM    935  CG2 VAL A  61       7.199   0.744  -7.333  1.00  0.97           C  
ATOM    936  H   VAL A  61       6.408   3.008  -5.892  1.00  0.97           H  
ATOM    937  HA  VAL A  61       7.522   3.105  -8.615  1.00  0.97           H  
ATOM    938  HB  VAL A  61       5.235   1.520  -7.491  1.00  0.97           H  
ATOM    939 1HG1 VAL A  61       5.513   0.113  -9.451  1.00  0.97           H  
ATOM    940 2HG1 VAL A  61       5.094   1.786  -9.875  1.00  0.97           H  
ATOM    941 3HG1 VAL A  61       6.770   1.237 -10.013  1.00  0.97           H  
ATOM    942 1HG2 VAL A  61       6.862  -0.267  -7.296  1.00  0.97           H  
ATOM    943 2HG2 VAL A  61       8.124   0.790  -7.859  1.00  0.97           H  
ATOM    944 3HG2 VAL A  61       7.346   1.106  -6.314  1.00  0.97           H  
ATOM    945  N   GLY A  62       5.885   4.602  -9.724  1.00  0.95           N  
ATOM    946  CA  GLY A  62       4.972   5.529 -10.387  1.00  0.95           C  
ATOM    947  C   GLY A  62       4.155   4.861 -11.488  1.00  0.95           C  
ATOM    948  O   GLY A  62       3.080   5.335 -11.851  1.00  0.95           O  
ATOM    949  H   GLY A  62       6.820   4.470 -10.090  1.00  0.95           H  
ATOM    950 1HA  GLY A  62       4.294   5.957  -9.646  1.00  0.95           H  
ATOM    951 2HA  GLY A  62       5.544   6.354 -10.810  1.00  0.95           H  
ATOM    952  N   LYS A  63       4.676   3.774 -12.044  1.00  0.94           N  
ATOM    953  CA  LYS A  63       3.947   3.092 -13.116  1.00  0.94           C  
ATOM    954  C   LYS A  63       4.400   1.643 -13.290  1.00  0.94           C  
ATOM    955  O   LYS A  63       5.567   1.324 -13.069  1.00  0.94           O  
ATOM    956  CB  LYS A  63       4.056   3.870 -14.445  1.00  0.94           C  
ATOM    957  CG  LYS A  63       3.150   3.357 -15.578  1.00  0.94           C  
ATOM    958  CD  LYS A  63       3.242   4.240 -16.819  1.00  0.94           C  
ATOM    959  CE  LYS A  63       2.269   3.769 -17.897  1.00  0.94           C  
ATOM    960  NZ  LYS A  63       2.401   4.538 -19.152  1.00  0.94           N  
ATOM    961  H   LYS A  63       5.590   3.458 -11.719  1.00  0.94           H  
ATOM    962  HA  LYS A  63       2.891   3.067 -12.839  1.00  0.94           H  
ATOM    963 1HB  LYS A  63       3.814   4.920 -14.282  1.00  0.94           H  
ATOM    964 2HB  LYS A  63       5.085   3.829 -14.804  1.00  0.94           H  
ATOM    965 1HG  LYS A  63       3.457   2.354 -15.875  1.00  0.94           H  
ATOM    966 2HG  LYS A  63       2.118   3.319 -15.235  1.00  0.94           H  
ATOM    967 1HD  LYS A  63       3.016   5.273 -16.552  1.00  0.94           H  
ATOM    968 2HD  LYS A  63       4.256   4.198 -17.218  1.00  0.94           H  
ATOM    969 1HE  LYS A  63       2.453   2.734 -18.108  1.00  0.94           H  
ATOM    970 2HE  LYS A  63       1.251   3.877 -17.525  1.00  0.94           H  
ATOM    971 1HZ  LYS A  63       1.739   4.181 -19.833  1.00  0.94           H  
ATOM    972 2HZ  LYS A  63       2.221   5.513 -18.983  1.00  0.94           H  
ATOM    973 3HZ  LYS A  63       3.341   4.418 -19.513  1.00  0.94           H  
ATOM    974  N   CYS A  64       3.471   0.779 -13.712  1.00  0.97           N  
ATOM    975  CA  CYS A  64       3.762  -0.615 -14.066  1.00  0.97           C  
ATOM    976  C   CYS A  64       2.908  -0.974 -15.293  1.00  0.97           C  
ATOM    977  O   CYS A  64       1.678  -0.946 -15.221  1.00  0.97           O  
ATOM    978  CB  CYS A  64       3.438  -1.545 -12.886  1.00  0.97           C  
ATOM    979  SG  CYS A  64       3.812  -3.321 -13.135  1.00  0.97           S  
ATOM    980  H   CYS A  64       2.525   1.111 -13.834  1.00  0.97           H  
ATOM    981  HA  CYS A  64       4.812  -0.711 -14.321  1.00  0.97           H  
ATOM    982 1HB  CYS A  64       3.989  -1.210 -12.006  1.00  0.97           H  
ATOM    983 2HB  CYS A  64       2.378  -1.463 -12.659  1.00  0.97           H  
ATOM    984  HG  CYS A  64       3.052  -3.473 -14.216  1.00  0.97           H  
ATOM    985  N   GLU A  65       3.561  -1.302 -16.415  1.00  1.01           N  
ATOM    986  CA  GLU A  65       2.853  -1.554 -17.681  1.00  1.01           C  
ATOM    987  C   GLU A  65       3.383  -2.810 -18.389  1.00  1.01           C  
ATOM    988  O   GLU A  65       4.590  -2.976 -18.496  1.00  1.01           O  
ATOM    989  CB  GLU A  65       3.062  -0.326 -18.586  1.00  1.01           C  
ATOM    990  CG  GLU A  65       2.324  -0.309 -19.919  1.00  1.01           C  
ATOM    991  CD  GLU A  65       2.581   0.954 -20.734  1.00  1.01           C  
ATOM    992  OE1 GLU A  65       3.373   1.776 -20.318  1.00  1.01           O  
ATOM    993  OE2 GLU A  65       1.953   1.115 -21.752  1.00  1.01           O  
ATOM    994  H   GLU A  65       4.583  -1.300 -16.391  1.00  1.01           H  
ATOM    995  HA  GLU A  65       1.798  -1.664 -17.452  1.00  1.01           H  
ATOM    996 1HB  GLU A  65       2.761   0.547 -18.035  1.00  1.01           H  
ATOM    997 2HB  GLU A  65       4.128  -0.220 -18.798  1.00  1.01           H  
ATOM    998 1HG  GLU A  65       2.625  -1.180 -20.508  1.00  1.01           H  
ATOM    999 2HG  GLU A  65       1.259  -0.380 -19.727  1.00  1.01           H  
ATOM   1000  N   PRO A  66       2.534  -3.719 -18.897  1.00  1.07           N  
ATOM   1001  CA  PRO A  66       2.976  -4.945 -19.536  1.00  1.07           C  
ATOM   1002  C   PRO A  66       3.708  -4.655 -20.825  1.00  1.07           C  
ATOM   1003  O   PRO A  66       3.338  -3.737 -21.562  1.00  1.07           O  
ATOM   1004  CB  PRO A  66       1.662  -5.696 -19.774  1.00  1.07           C  
ATOM   1005  CG  PRO A  66       0.592  -4.615 -19.818  1.00  1.07           C  
ATOM   1006  CD  PRO A  66       1.073  -3.528 -18.867  1.00  1.07           C  
ATOM   1007  HA  PRO A  66       3.616  -5.516 -18.853  1.00  1.07           H  
ATOM   1008 1HB  PRO A  66       1.736  -6.266 -20.714  1.00  1.07           H  
ATOM   1009 2HB  PRO A  66       1.503  -6.431 -18.977  1.00  1.07           H  
ATOM   1010 1HG  PRO A  66       0.476  -4.249 -20.849  1.00  1.07           H  
ATOM   1011 2HG  PRO A  66      -0.380  -5.037 -19.520  1.00  1.07           H  
ATOM   1012 1HD  PRO A  66       0.786  -2.566 -19.281  1.00  1.07           H  
ATOM   1013 2HD  PRO A  66       0.672  -3.680 -17.860  1.00  1.07           H  
ATOM   1014  N   VAL A  67       4.716  -5.465 -21.116  1.00  1.11           N  
ATOM   1015  CA  VAL A  67       5.471  -5.336 -22.353  1.00  1.11           C  
ATOM   1016  C   VAL A  67       5.583  -6.652 -23.117  1.00  1.11           C  
ATOM   1017  O   VAL A  67       6.251  -7.589 -22.668  1.00  1.11           O  
ATOM   1018  CB  VAL A  67       6.898  -4.845 -22.049  1.00  1.11           C  
ATOM   1019  CG1 VAL A  67       7.674  -4.721 -23.339  1.00  1.11           C  
ATOM   1020  CG2 VAL A  67       6.858  -3.528 -21.311  1.00  1.11           C  
ATOM   1021  H   VAL A  67       4.967  -6.186 -20.443  1.00  1.11           H  
ATOM   1022  HA  VAL A  67       4.970  -4.607 -22.989  1.00  1.11           H  
ATOM   1023  HB  VAL A  67       7.398  -5.569 -21.440  1.00  1.11           H  
ATOM   1024 1HG1 VAL A  67       8.693  -4.396 -23.123  1.00  1.11           H  
ATOM   1025 2HG1 VAL A  67       7.698  -5.681 -23.838  1.00  1.11           H  
ATOM   1026 3HG1 VAL A  67       7.188  -3.990 -23.984  1.00  1.11           H  
ATOM   1027 1HG2 VAL A  67       7.876  -3.223 -21.113  1.00  1.11           H  
ATOM   1028 2HG2 VAL A  67       6.359  -2.776 -21.923  1.00  1.11           H  
ATOM   1029 3HG2 VAL A  67       6.323  -3.641 -20.373  1.00  1.11           H  
ATOM   1030  N   ALA A  68       5.026  -6.710 -24.321  1.00  1.12           N  
ATOM   1031  CA  ALA A  68       5.107  -7.950 -25.089  1.00  1.12           C  
ATOM   1032  C   ALA A  68       4.472  -9.143 -24.338  1.00  1.12           C  
ATOM   1033  O   ALA A  68       3.260  -9.352 -24.412  1.00  1.12           O  
ATOM   1034  CB  ALA A  68       6.562  -8.251 -25.475  1.00  1.12           C  
ATOM   1035  H   ALA A  68       4.511  -5.918 -24.679  1.00  1.12           H  
ATOM   1036  HA  ALA A  68       4.538  -7.807 -26.008  1.00  1.12           H  
ATOM   1037 1HB  ALA A  68       6.579  -9.149 -26.093  1.00  1.12           H  
ATOM   1038 2HB  ALA A  68       6.952  -7.412 -26.049  1.00  1.12           H  
ATOM   1039 3HB  ALA A  68       7.201  -8.410 -24.628  1.00  1.12           H  
ATOM   1040  N   GLY A  69       5.321  -9.982 -23.744  1.00  1.09           N  
ATOM   1041  CA  GLY A  69       4.942 -11.225 -23.061  1.00  1.09           C  
ATOM   1042  C   GLY A  69       4.894 -11.101 -21.533  1.00  1.09           C  
ATOM   1043  O   GLY A  69       4.429 -10.105 -20.982  1.00  1.09           O  
ATOM   1044  H   GLY A  69       6.274  -9.665 -23.682  1.00  1.09           H  
ATOM   1045 1HA  GLY A  69       3.967 -11.548 -23.426  1.00  1.09           H  
ATOM   1046 2HA  GLY A  69       5.649 -12.007 -23.335  1.00  1.09           H  
ATOM   1047  N   GLY A  70       5.351 -12.145 -20.826  1.00  1.03           N  
ATOM   1048  CA  GLY A  70       5.270 -12.201 -19.353  1.00  1.03           C  
ATOM   1049  C   GLY A  70       6.284 -11.305 -18.625  1.00  1.03           C  
ATOM   1050  O   GLY A  70       7.147 -11.793 -17.884  1.00  1.03           O  
ATOM   1051  H   GLY A  70       5.745 -12.932 -21.319  1.00  1.03           H  
ATOM   1052 1HA  GLY A  70       4.263 -11.919 -19.044  1.00  1.03           H  
ATOM   1053 2HA  GLY A  70       5.412 -13.232 -19.031  1.00  1.03           H  
ATOM   1054  N   ARG A  71       6.170 -10.001 -18.863  1.00  0.94           N  
ATOM   1055  CA  ARG A  71       7.018  -8.972 -18.265  1.00  0.94           C  
ATOM   1056  C   ARG A  71       6.354  -7.586 -18.273  1.00  0.94           C  
ATOM   1057  O   ARG A  71       5.475  -7.302 -19.093  1.00  0.94           O  
ATOM   1058  CB  ARG A  71       8.352  -8.871 -18.996  1.00  0.94           C  
ATOM   1059  CG  ARG A  71       8.222  -8.431 -20.417  1.00  0.94           C  
ATOM   1060  CD  ARG A  71       9.534  -8.255 -21.081  1.00  0.94           C  
ATOM   1061  NE  ARG A  71       9.379  -7.843 -22.466  1.00  0.94           N  
ATOM   1062  CZ  ARG A  71      10.392  -7.443 -23.260  1.00  0.94           C  
ATOM   1063  NH1 ARG A  71      11.610  -7.377 -22.778  1.00  0.94           N  
ATOM   1064  NH2 ARG A  71      10.172  -7.114 -24.521  1.00  0.94           N  
ATOM   1065  H   ARG A  71       5.430  -9.726 -19.502  1.00  0.94           H  
ATOM   1066  HA  ARG A  71       7.205  -9.250 -17.229  1.00  0.94           H  
ATOM   1067 1HB  ARG A  71       8.994  -8.151 -18.493  1.00  0.94           H  
ATOM   1068 2HB  ARG A  71       8.859  -9.834 -18.978  1.00  0.94           H  
ATOM   1069 1HG  ARG A  71       7.641  -9.165 -20.977  1.00  0.94           H  
ATOM   1070 2HG  ARG A  71       7.698  -7.493 -20.424  1.00  0.94           H  
ATOM   1071 1HD  ARG A  71      10.104  -7.484 -20.557  1.00  0.94           H  
ATOM   1072 2HD  ARG A  71      10.085  -9.194 -21.062  1.00  0.94           H  
ATOM   1073  HE  ARG A  71       8.436  -7.870 -22.858  1.00  0.94           H  
ATOM   1074 1HH1 ARG A  71      11.791  -7.612 -21.811  1.00  0.94           H  
ATOM   1075 2HH1 ARG A  71      12.370  -7.069 -23.365  1.00  0.94           H  
ATOM   1076 1HH2 ARG A  71       9.242  -7.176 -24.910  1.00  0.94           H  
ATOM   1077 2HH2 ARG A  71      10.940  -6.813 -25.100  1.00  0.94           H  
ATOM   1078  N   PHE A  72       6.796  -6.744 -17.341  1.00  0.87           N  
ATOM   1079  CA  PHE A  72       6.352  -5.361 -17.159  1.00  0.87           C  
ATOM   1080  C   PHE A  72       7.462  -4.322 -17.108  1.00  0.87           C  
ATOM   1081  O   PHE A  72       8.547  -4.569 -16.582  1.00  0.87           O  
ATOM   1082  CB  PHE A  72       5.549  -5.283 -15.863  1.00  0.87           C  
ATOM   1083  CG  PHE A  72       4.229  -5.975 -15.929  1.00  0.87           C  
ATOM   1084  CD1 PHE A  72       4.111  -7.340 -15.835  1.00  0.87           C  
ATOM   1085  CD2 PHE A  72       3.080  -5.234 -16.031  1.00  0.87           C  
ATOM   1086  CE1 PHE A  72       2.883  -7.930 -15.923  1.00  0.87           C  
ATOM   1087  CE2 PHE A  72       1.857  -5.823 -16.095  1.00  0.87           C  
ATOM   1088  CZ  PHE A  72       1.762  -7.173 -16.062  1.00  0.87           C  
ATOM   1089  H   PHE A  72       7.511  -7.101 -16.717  1.00  0.87           H  
ATOM   1090  HA  PHE A  72       5.709  -5.107 -17.995  1.00  0.87           H  
ATOM   1091 1HB  PHE A  72       6.129  -5.719 -15.051  1.00  0.87           H  
ATOM   1092 2HB  PHE A  72       5.375  -4.235 -15.620  1.00  0.87           H  
ATOM   1093  HD1 PHE A  72       5.003  -7.960 -15.720  1.00  0.87           H  
ATOM   1094  HD2 PHE A  72       3.159  -4.158 -16.065  1.00  0.87           H  
ATOM   1095  HE1 PHE A  72       2.800  -9.009 -15.881  1.00  0.87           H  
ATOM   1096  HE2 PHE A  72       0.957  -5.220 -16.182  1.00  0.87           H  
ATOM   1097  HZ  PHE A  72       0.792  -7.652 -16.131  1.00  0.87           H  
ATOM   1098  N   LYS A  73       7.166  -3.129 -17.597  1.00  0.81           N  
ATOM   1099  CA  LYS A  73       8.067  -2.002 -17.449  1.00  0.81           C  
ATOM   1100  C   LYS A  73       7.608  -1.214 -16.238  1.00  0.81           C  
ATOM   1101  O   LYS A  73       6.425  -0.883 -16.111  1.00  0.81           O  
ATOM   1102  CB  LYS A  73       8.111  -1.142 -18.703  1.00  0.81           C  
ATOM   1103  CG  LYS A  73       9.066   0.016 -18.635  1.00  0.81           C  
ATOM   1104  CD  LYS A  73       9.087   0.792 -19.951  1.00  0.81           C  
ATOM   1105  CE  LYS A  73       9.826   0.014 -21.037  1.00  0.81           C  
ATOM   1106  NZ  LYS A  73       9.948   0.802 -22.301  1.00  0.81           N  
ATOM   1107  H   LYS A  73       6.271  -2.992 -18.046  1.00  0.81           H  
ATOM   1108  HA  LYS A  73       9.073  -2.367 -17.252  1.00  0.81           H  
ATOM   1109 1HB  LYS A  73       8.432  -1.748 -19.531  1.00  0.81           H  
ATOM   1110 2HB  LYS A  73       7.109  -0.767 -18.931  1.00  0.81           H  
ATOM   1111 1HG  LYS A  73       8.770   0.684 -17.824  1.00  0.81           H  
ATOM   1112 2HG  LYS A  73      10.066  -0.368 -18.422  1.00  0.81           H  
ATOM   1113 1HD  LYS A  73       8.061   0.971 -20.279  1.00  0.81           H  
ATOM   1114 2HD  LYS A  73       9.573   1.753 -19.808  1.00  0.81           H  
ATOM   1115 1HE  LYS A  73      10.826  -0.237 -20.676  1.00  0.81           H  
ATOM   1116 2HE  LYS A  73       9.285  -0.910 -21.247  1.00  0.81           H  
ATOM   1117 1HZ  LYS A  73      10.444   0.252 -22.991  1.00  0.81           H  
ATOM   1118 2HZ  LYS A  73       9.026   1.028 -22.650  1.00  0.81           H  
ATOM   1119 3HZ  LYS A  73      10.458   1.655 -22.120  1.00  0.81           H  
ATOM   1120  N   VAL A  74       8.529  -0.980 -15.319  1.00  0.80           N  
ATOM   1121  CA  VAL A  74       8.229  -0.306 -14.072  1.00  0.80           C  
ATOM   1122  C   VAL A  74       9.051   0.940 -13.829  1.00  0.80           C  
ATOM   1123  O   VAL A  74      10.275   0.934 -13.953  1.00  0.80           O  
ATOM   1124  CB  VAL A  74       8.425  -1.272 -12.912  1.00  0.80           C  
ATOM   1125  CG1 VAL A  74       8.209  -0.595 -11.638  1.00  0.80           C  
ATOM   1126  CG2 VAL A  74       7.424  -2.428 -13.048  1.00  0.80           C  
ATOM   1127  H   VAL A  74       9.478  -1.291 -15.495  1.00  0.80           H  
ATOM   1128  HA  VAL A  74       7.186  -0.023 -14.099  1.00  0.80           H  
ATOM   1129  HB  VAL A  74       9.444  -1.630 -12.923  1.00  0.80           H  
ATOM   1130 1HG1 VAL A  74       8.370  -1.293 -10.848  1.00  0.80           H  
ATOM   1131 2HG1 VAL A  74       8.903   0.229 -11.531  1.00  0.80           H  
ATOM   1132 3HG1 VAL A  74       7.191  -0.229 -11.624  1.00  0.80           H  
ATOM   1133 1HG2 VAL A  74       7.548  -3.112 -12.228  1.00  0.80           H  
ATOM   1134 2HG2 VAL A  74       6.431  -2.018 -13.024  1.00  0.80           H  
ATOM   1135 3HG2 VAL A  74       7.579  -2.961 -13.986  1.00  0.80           H  
ATOM   1136  N   GLU A  75       8.359   2.013 -13.485  1.00  0.82           N  
ATOM   1137  CA  GLU A  75       8.988   3.293 -13.215  1.00  0.82           C  
ATOM   1138  C   GLU A  75       9.027   3.560 -11.712  1.00  0.82           C  
ATOM   1139  O   GLU A  75       7.976   3.538 -11.063  1.00  0.82           O  
ATOM   1140  CB  GLU A  75       8.213   4.387 -13.944  1.00  0.82           C  
ATOM   1141  CG  GLU A  75       8.766   5.731 -13.815  1.00  0.82           C  
ATOM   1142  CD  GLU A  75       7.963   6.788 -14.537  1.00  0.82           C  
ATOM   1143  OE1 GLU A  75       7.782   6.678 -15.727  1.00  0.82           O  
ATOM   1144  OE2 GLU A  75       7.527   7.707 -13.886  1.00  0.82           O  
ATOM   1145  H   GLU A  75       7.347   1.913 -13.390  1.00  0.82           H  
ATOM   1146  HA  GLU A  75      10.012   3.273 -13.586  1.00  0.82           H  
ATOM   1147 1HB  GLU A  75       8.166   4.147 -15.007  1.00  0.82           H  
ATOM   1148 2HB  GLU A  75       7.191   4.412 -13.570  1.00  0.82           H  
ATOM   1149 1HG  GLU A  75       8.839   5.989 -12.758  1.00  0.82           H  
ATOM   1150 2HG  GLU A  75       9.763   5.686 -14.231  1.00  0.82           H  
ATOM   1151  N   VAL A  76      10.234   3.798 -11.174  1.00  0.88           N  
ATOM   1152  CA  VAL A  76      10.453   4.035  -9.742  1.00  0.88           C  
ATOM   1153  C   VAL A  76      11.095   5.410  -9.507  1.00  0.88           C  
ATOM   1154  O   VAL A  76      12.101   5.756 -10.131  1.00  0.88           O  
ATOM   1155  CB  VAL A  76      11.371   2.949  -9.138  1.00  0.88           C  
ATOM   1156  CG1 VAL A  76      11.580   3.201  -7.629  1.00  0.88           C  
ATOM   1157  CG2 VAL A  76      10.786   1.570  -9.402  1.00  0.88           C  
ATOM   1158  H   VAL A  76      11.042   3.796 -11.792  1.00  0.88           H  
ATOM   1159  HA  VAL A  76       9.497   4.007  -9.237  1.00  0.88           H  
ATOM   1160  HB  VAL A  76      12.344   3.023  -9.603  1.00  0.88           H  
ATOM   1161 1HG1 VAL A  76      12.249   2.442  -7.228  1.00  0.88           H  
ATOM   1162 2HG1 VAL A  76      12.019   4.186  -7.472  1.00  0.88           H  
ATOM   1163 3HG1 VAL A  76      10.617   3.150  -7.116  1.00  0.88           H  
ATOM   1164 1HG2 VAL A  76      11.444   0.807  -8.989  1.00  0.88           H  
ATOM   1165 2HG2 VAL A  76       9.827   1.507  -8.943  1.00  0.88           H  
ATOM   1166 3HG2 VAL A  76      10.688   1.417 -10.476  1.00  0.88           H  
ATOM   1167  N   GLU A  77      10.516   6.192  -8.605  1.00  0.96           N  
ATOM   1168  CA  GLU A  77      11.004   7.536  -8.327  1.00  0.96           C  
ATOM   1169  C   GLU A  77      11.713   7.662  -6.973  1.00  0.96           C  
ATOM   1170  O   GLU A  77      11.237   7.139  -5.961  1.00  0.96           O  
ATOM   1171  CB  GLU A  77       9.834   8.516  -8.404  1.00  0.96           C  
ATOM   1172  CG  GLU A  77      10.218   9.956  -8.246  1.00  0.96           C  
ATOM   1173  CD  GLU A  77       9.052  10.860  -8.362  1.00  0.96           C  
ATOM   1174  OE1 GLU A  77       8.303  10.956  -7.400  1.00  0.96           O  
ATOM   1175  OE2 GLU A  77       8.884  11.468  -9.393  1.00  0.96           O  
ATOM   1176  H   GLU A  77       9.700   5.845  -8.116  1.00  0.96           H  
ATOM   1177  HA  GLU A  77      11.718   7.802  -9.100  1.00  0.96           H  
ATOM   1178 1HB  GLU A  77       9.339   8.407  -9.371  1.00  0.96           H  
ATOM   1179 2HB  GLU A  77       9.102   8.270  -7.633  1.00  0.96           H  
ATOM   1180 1HG  GLU A  77      10.666  10.093  -7.265  1.00  0.96           H  
ATOM   1181 2HG  GLU A  77      10.966  10.216  -8.995  1.00  0.96           H  
ATOM   1182  N   PHE A  78      12.844   8.382  -6.963  1.00  1.06           N  
ATOM   1183  CA  PHE A  78      13.627   8.667  -5.758  1.00  1.06           C  
ATOM   1184  C   PHE A  78      14.054  10.163  -5.740  1.00  1.06           C  
ATOM   1185  O   PHE A  78      14.568  10.650  -6.736  1.00  1.06           O  
ATOM   1186  CB  PHE A  78      14.909   7.832  -5.726  1.00  1.06           C  
ATOM   1187  CG  PHE A  78      15.711   8.093  -4.471  1.00  1.06           C  
ATOM   1188  CD1 PHE A  78      15.518   7.387  -3.348  1.00  1.06           C  
ATOM   1189  CD2 PHE A  78      16.577   9.103  -4.408  1.00  1.06           C  
ATOM   1190  CE1 PHE A  78      16.209   7.657  -2.197  1.00  1.06           C  
ATOM   1191  CE2 PHE A  78      17.240   9.407  -3.232  1.00  1.06           C  
ATOM   1192  CZ  PHE A  78      17.061   8.672  -2.136  1.00  1.06           C  
ATOM   1193  H   PHE A  78      13.169   8.754  -7.853  1.00  1.06           H  
ATOM   1194  HA  PHE A  78      13.029   8.397  -4.899  1.00  1.06           H  
ATOM   1195 1HB  PHE A  78      14.663   6.770  -5.766  1.00  1.06           H  
ATOM   1196 2HB  PHE A  78      15.530   8.069  -6.592  1.00  1.06           H  
ATOM   1197  HD1 PHE A  78      14.804   6.614  -3.362  1.00  1.06           H  
ATOM   1198  HD2 PHE A  78      16.717   9.711  -5.295  1.00  1.06           H  
ATOM   1199  HE1 PHE A  78      16.040   7.058  -1.327  1.00  1.06           H  
ATOM   1200  HE2 PHE A  78      17.896  10.247  -3.193  1.00  1.06           H  
ATOM   1201  HZ  PHE A  78      17.588   8.904  -1.213  1.00  1.06           H  
ATOM   1202  N   PRO A  79      13.925  10.904  -4.631  1.00  1.17           N  
ATOM   1203  CA  PRO A  79      14.324  12.307  -4.475  1.00  1.17           C  
ATOM   1204  C   PRO A  79      15.793  12.683  -4.763  1.00  1.17           C  
ATOM   1205  O   PRO A  79      16.735  11.967  -4.441  1.00  1.17           O  
ATOM   1206  CB  PRO A  79      13.998  12.554  -2.994  1.00  1.17           C  
ATOM   1207  CG  PRO A  79      12.902  11.578  -2.663  1.00  1.17           C  
ATOM   1208  CD  PRO A  79      13.204  10.355  -3.451  1.00  1.17           C  
ATOM   1209  HA  PRO A  79      13.682  12.914  -5.104  1.00  1.17           H  
ATOM   1210 1HB  PRO A  79      14.891  12.384  -2.376  1.00  1.17           H  
ATOM   1211 2HB  PRO A  79      13.698  13.602  -2.845  1.00  1.17           H  
ATOM   1212 1HG  PRO A  79      12.883  11.374  -1.587  1.00  1.17           H  
ATOM   1213 2HG  PRO A  79      11.923  12.008  -2.912  1.00  1.17           H  
ATOM   1214 1HD  PRO A  79      13.823   9.661  -2.864  1.00  1.17           H  
ATOM   1215 2HD  PRO A  79      12.232   9.930  -3.727  1.00  1.17           H  
ATOM   1216  N   ALA A  80      16.009  13.920  -5.218  1.00  1.28           N  
ATOM   1217  CA  ALA A  80      17.362  14.440  -5.504  1.00  1.28           C  
ATOM   1218  C   ALA A  80      18.214  14.613  -4.235  1.00  1.28           C  
ATOM   1219  O   ALA A  80      19.375  15.026  -4.288  1.00  1.28           O  
ATOM   1220  CB  ALA A  80      17.264  15.769  -6.217  1.00  1.28           C  
ATOM   1221  H   ALA A  80      15.220  14.517  -5.474  1.00  1.28           H  
ATOM   1222  HA  ALA A  80      17.863  13.722  -6.147  1.00  1.28           H  
ATOM   1223 1HB  ALA A  80      18.259  16.138  -6.449  1.00  1.28           H  
ATOM   1224 2HB  ALA A  80      16.700  15.647  -7.134  1.00  1.28           H  
ATOM   1225 3HB  ALA A  80      16.755  16.485  -5.575  1.00  1.28           H  
ATOM   1226  N   ALA A  81      17.651  14.225  -3.096  1.00  1.36           N  
ATOM   1227  CA  ALA A  81      18.293  14.208  -1.798  1.00  1.36           C  
ATOM   1228  C   ALA A  81      19.555  13.343  -1.819  1.00  1.36           C  
ATOM   1229  O   ALA A  81      20.430  13.510  -0.969  1.00  1.36           O  
ATOM   1230  CB  ALA A  81      17.326  13.667  -0.757  1.00  1.36           C  
ATOM   1231  H   ALA A  81      16.698  13.903  -3.143  1.00  1.36           H  
ATOM   1232  HA  ALA A  81      18.578  15.228  -1.543  1.00  1.36           H  
ATOM   1233 1HB  ALA A  81      17.804  13.671   0.220  1.00  1.36           H  
ATOM   1234 2HB  ALA A  81      16.433  14.289  -0.729  1.00  1.36           H  
ATOM   1235 3HB  ALA A  81      17.046  12.643  -1.021  1.00  1.36           H  
ATOM   1236  N   LEU A  82      19.660  12.415  -2.783  1.00  1.39           N  
ATOM   1237  CA  LEU A  82      20.846  11.557  -2.863  1.00  1.39           C  
ATOM   1238  C   LEU A  82      22.154  12.369  -3.062  1.00  1.39           C  
ATOM   1239  O   LEU A  82      23.234  11.876  -2.734  1.00  1.39           O  
ATOM   1240  CB  LEU A  82      20.699  10.500  -3.981  1.00  1.39           C  
ATOM   1241  CG  LEU A  82      20.732  10.947  -5.409  1.00  1.39           C  
ATOM   1242  CD1 LEU A  82      22.148  10.888  -5.855  1.00  1.39           C  
ATOM   1243  CD2 LEU A  82      19.835  10.058  -6.273  1.00  1.39           C  
ATOM   1244  H   LEU A  82      18.890  12.311  -3.449  1.00  1.39           H  
ATOM   1245  HA  LEU A  82      20.930  11.020  -1.919  1.00  1.39           H  
ATOM   1246 1HB  LEU A  82      21.532   9.820  -3.876  1.00  1.39           H  
ATOM   1247 2HB  LEU A  82      19.829   9.948  -3.840  1.00  1.39           H  
ATOM   1248  HG  LEU A  82      20.397  11.969  -5.476  1.00  1.39           H  
ATOM   1249 1HD1 LEU A  82      22.231  11.231  -6.880  1.00  1.39           H  
ATOM   1250 2HD1 LEU A  82      22.741  11.511  -5.219  1.00  1.39           H  
ATOM   1251 3HD1 LEU A  82      22.503   9.884  -5.772  1.00  1.39           H  
ATOM   1252 1HD2 LEU A  82      19.887  10.386  -7.297  1.00  1.39           H  
ATOM   1253 2HD2 LEU A  82      20.154   9.029  -6.216  1.00  1.39           H  
ATOM   1254 3HD2 LEU A  82      18.818  10.137  -5.923  1.00  1.39           H  
ATOM   1255  N   GLY A  83      22.065  13.609  -3.578  1.00  1.37           N  
ATOM   1256  CA  GLY A  83      23.254  14.458  -3.753  1.00  1.37           C  
ATOM   1257  C   GLY A  83      24.134  14.183  -4.982  1.00  1.37           C  
ATOM   1258  O   GLY A  83      23.727  13.539  -5.939  1.00  1.37           O  
ATOM   1259  H   GLY A  83      21.148  13.987  -3.825  1.00  1.37           H  
ATOM   1260 1HA  GLY A  83      22.922  15.496  -3.790  1.00  1.37           H  
ATOM   1261 2HA  GLY A  83      23.865  14.375  -2.856  1.00  1.37           H  
ATOM   1262  N   GLY A  84      25.363  14.708  -4.958  1.00  1.31           N  
ATOM   1263  CA  GLY A  84      26.267  14.646  -6.118  1.00  1.31           C  
ATOM   1264  C   GLY A  84      27.154  13.414  -6.222  1.00  1.31           C  
ATOM   1265  O   GLY A  84      28.066  13.367  -7.045  1.00  1.31           O  
ATOM   1266  H   GLY A  84      25.667  15.203  -4.133  1.00  1.31           H  
ATOM   1267 1HA  GLY A  84      25.674  14.717  -7.029  1.00  1.31           H  
ATOM   1268 2HA  GLY A  84      26.910  15.522  -6.107  1.00  1.31           H  
ATOM   1269  N   ARG A  85      26.977  12.446  -5.348  1.00  1.24           N  
ATOM   1270  CA  ARG A  85      27.850  11.294  -5.435  1.00  1.24           C  
ATOM   1271  C   ARG A  85      27.211  10.231  -6.320  1.00  1.24           C  
ATOM   1272  O   ARG A  85      26.146   9.688  -5.996  1.00  1.24           O  
ATOM   1273  CB  ARG A  85      28.163  10.747  -4.054  1.00  1.24           C  
ATOM   1274  CG  ARG A  85      29.109   9.568  -4.043  1.00  1.24           C  
ATOM   1275  CD  ARG A  85      29.418   9.093  -2.666  1.00  1.24           C  
ATOM   1276  NE  ARG A  85      30.334   7.959  -2.688  1.00  1.24           N  
ATOM   1277  CZ  ARG A  85      30.772   7.290  -1.605  1.00  1.24           C  
ATOM   1278  NH1 ARG A  85      30.377   7.635  -0.393  1.00  1.24           N  
ATOM   1279  NH2 ARG A  85      31.604   6.283  -1.771  1.00  1.24           N  
ATOM   1280  H   ARG A  85      26.232  12.501  -4.667  1.00  1.24           H  
ATOM   1281  HA  ARG A  85      28.793  11.596  -5.890  1.00  1.24           H  
ATOM   1282 1HB  ARG A  85      28.607  11.531  -3.445  1.00  1.24           H  
ATOM   1283 2HB  ARG A  85      27.237  10.435  -3.567  1.00  1.24           H  
ATOM   1284 1HG  ARG A  85      28.670   8.745  -4.587  1.00  1.24           H  
ATOM   1285 2HG  ARG A  85      30.045   9.848  -4.526  1.00  1.24           H  
ATOM   1286 1HD  ARG A  85      29.879   9.896  -2.095  1.00  1.24           H  
ATOM   1287 2HD  ARG A  85      28.498   8.777  -2.179  1.00  1.24           H  
ATOM   1288  HE  ARG A  85      30.688   7.640  -3.610  1.00  1.24           H  
ATOM   1289 1HH1 ARG A  85      29.739   8.408  -0.272  1.00  1.24           H  
ATOM   1290 2HH1 ARG A  85      30.713   7.126   0.412  1.00  1.24           H  
ATOM   1291 1HH2 ARG A  85      31.900   6.031  -2.718  1.00  1.24           H  
ATOM   1292 2HH2 ARG A  85      31.946   5.769  -0.978  1.00  1.24           H  
ATOM   1293  N   ILE A  86      27.866   9.929  -7.437  1.00  1.17           N  
ATOM   1294  CA  ILE A  86      27.340   8.950  -8.374  1.00  1.17           C  
ATOM   1295  C   ILE A  86      27.256   7.555  -7.755  1.00  1.17           C  
ATOM   1296  O   ILE A  86      26.333   6.807  -8.055  1.00  1.17           O  
ATOM   1297  CB  ILE A  86      28.138   8.946  -9.683  1.00  1.17           C  
ATOM   1298  CG1 ILE A  86      27.394   8.055 -10.704  1.00  1.17           C  
ATOM   1299  CG2 ILE A  86      29.564   8.565  -9.478  1.00  1.17           C  
ATOM   1300  CD1 ILE A  86      26.076   8.610 -11.170  1.00  1.17           C  
ATOM   1301  H   ILE A  86      28.742  10.392  -7.638  1.00  1.17           H  
ATOM   1302  HA  ILE A  86      26.328   9.255  -8.633  1.00  1.17           H  
ATOM   1303  HB  ILE A  86      28.124   9.956 -10.085  1.00  1.17           H  
ATOM   1304 1HG1 ILE A  86      28.015   7.860 -11.544  1.00  1.17           H  
ATOM   1305 2HG1 ILE A  86      27.198   7.115 -10.217  1.00  1.17           H  
ATOM   1306 1HG2 ILE A  86      30.088   8.630 -10.416  1.00  1.17           H  
ATOM   1307 2HG2 ILE A  86      30.010   9.259  -8.773  1.00  1.17           H  
ATOM   1308 3HG2 ILE A  86      29.641   7.554  -9.087  1.00  1.17           H  
ATOM   1309 1HD1 ILE A  86      25.604   7.904 -11.858  1.00  1.17           H  
ATOM   1310 2HD1 ILE A  86      25.439   8.771 -10.322  1.00  1.17           H  
ATOM   1311 3HD1 ILE A  86      26.245   9.558 -11.679  1.00  1.17           H  
ATOM   1312  N   GLY A  87      28.171   7.223  -6.845  1.00  1.10           N  
ATOM   1313  CA  GLY A  87      28.135   5.954  -6.138  1.00  1.10           C  
ATOM   1314  C   GLY A  87      26.786   5.778  -5.451  1.00  1.10           C  
ATOM   1315  O   GLY A  87      26.139   4.743  -5.607  1.00  1.10           O  
ATOM   1316  H   GLY A  87      28.960   7.840  -6.656  1.00  1.10           H  
ATOM   1317 1HA  GLY A  87      28.307   5.139  -6.840  1.00  1.10           H  
ATOM   1318 2HA  GLY A  87      28.941   5.932  -5.402  1.00  1.10           H  
ATOM   1319  N   THR A  88      26.359   6.793  -4.690  1.00  1.06           N  
ATOM   1320  CA  THR A  88      25.081   6.744  -3.994  1.00  1.06           C  
ATOM   1321  C   THR A  88      23.941   6.644  -4.987  1.00  1.06           C  
ATOM   1322  O   THR A  88      23.026   5.840  -4.808  1.00  1.06           O  
ATOM   1323  CB  THR A  88      24.852   7.974  -3.108  1.00  1.06           C  
ATOM   1324  OG1 THR A  88      25.851   8.034  -2.077  1.00  1.06           O  
ATOM   1325  CG2 THR A  88      23.470   7.914  -2.502  1.00  1.06           C  
ATOM   1326  H   THR A  88      26.930   7.621  -4.623  1.00  1.06           H  
ATOM   1327  HA  THR A  88      25.063   5.858  -3.363  1.00  1.06           H  
ATOM   1328  HB  THR A  88      24.925   8.878  -3.721  1.00  1.06           H  
ATOM   1329  HG1 THR A  88      25.627   8.742  -1.464  1.00  1.06           H  
ATOM   1330 1HG2 THR A  88      23.298   8.801  -1.890  1.00  1.06           H  
ATOM   1331 2HG2 THR A  88      22.748   7.881  -3.305  1.00  1.06           H  
ATOM   1332 3HG2 THR A  88      23.373   7.021  -1.888  1.00  1.06           H  
ATOM   1333  N   LEU A  89      24.001   7.446  -6.047  1.00  1.02           N  
ATOM   1334  CA  LEU A  89      22.940   7.411  -7.040  1.00  1.02           C  
ATOM   1335  C   LEU A  89      22.778   5.994  -7.539  1.00  1.02           C  
ATOM   1336  O   LEU A  89      21.682   5.447  -7.555  1.00  1.02           O  
ATOM   1337  CB  LEU A  89      23.267   8.337  -8.214  1.00  1.02           C  
ATOM   1338  CG  LEU A  89      22.175   8.527  -9.266  1.00  1.02           C  
ATOM   1339  CD1 LEU A  89      22.367   9.876  -9.925  1.00  1.02           C  
ATOM   1340  CD2 LEU A  89      22.250   7.403 -10.319  1.00  1.02           C  
ATOM   1341  H   LEU A  89      24.782   8.099  -6.148  1.00  1.02           H  
ATOM   1342  HA  LEU A  89      22.010   7.719  -6.576  1.00  1.02           H  
ATOM   1343 1HB  LEU A  89      23.570   9.309  -7.839  1.00  1.02           H  
ATOM   1344 2HB  LEU A  89      24.112   7.904  -8.724  1.00  1.02           H  
ATOM   1345  HG  LEU A  89      21.203   8.509  -8.785  1.00  1.02           H  
ATOM   1346 1HD1 LEU A  89      21.594  10.011 -10.651  1.00  1.02           H  
ATOM   1347 2HD1 LEU A  89      22.305  10.662  -9.179  1.00  1.02           H  
ATOM   1348 3HD1 LEU A  89      23.335   9.918 -10.412  1.00  1.02           H  
ATOM   1349 1HD2 LEU A  89      21.472   7.547 -11.067  1.00  1.02           H  
ATOM   1350 2HD2 LEU A  89      23.225   7.416 -10.805  1.00  1.02           H  
ATOM   1351 3HD2 LEU A  89      22.109   6.440  -9.835  1.00  1.02           H  
ATOM   1352  N   LEU A  90      23.880   5.377  -7.926  1.00  1.00           N  
ATOM   1353  CA  LEU A  90      23.837   4.027  -8.434  1.00  1.00           C  
ATOM   1354  C   LEU A  90      23.386   3.035  -7.372  1.00  1.00           C  
ATOM   1355  O   LEU A  90      22.578   2.157  -7.643  1.00  1.00           O  
ATOM   1356  CB  LEU A  90      25.197   3.693  -8.998  1.00  1.00           C  
ATOM   1357  CG  LEU A  90      25.486   4.503 -10.228  1.00  1.00           C  
ATOM   1358  CD1 LEU A  90      26.858   4.326 -10.629  1.00  1.00           C  
ATOM   1359  CD2 LEU A  90      24.566   4.093 -11.324  1.00  1.00           C  
ATOM   1360  H   LEU A  90      24.772   5.864  -7.881  1.00  1.00           H  
ATOM   1361  HA  LEU A  90      23.126   4.000  -9.252  1.00  1.00           H  
ATOM   1362 1HB  LEU A  90      25.958   3.924  -8.247  1.00  1.00           H  
ATOM   1363 2HB  LEU A  90      25.243   2.633  -9.245  1.00  1.00           H  
ATOM   1364  HG  LEU A  90      25.328   5.558 -10.012  1.00  1.00           H  
ATOM   1365 1HD1 LEU A  90      27.005   4.936 -11.509  1.00  1.00           H  
ATOM   1366 2HD1 LEU A  90      27.519   4.654  -9.825  1.00  1.00           H  
ATOM   1367 3HD1 LEU A  90      27.049   3.286 -10.851  1.00  1.00           H  
ATOM   1368 1HD2 LEU A  90      24.798   4.701 -12.186  1.00  1.00           H  
ATOM   1369 2HD2 LEU A  90      24.712   3.040 -11.562  1.00  1.00           H  
ATOM   1370 3HD2 LEU A  90      23.532   4.258 -11.018  1.00  1.00           H  
ATOM   1371  N   ASN A  91      23.779   3.216  -6.121  1.00  0.99           N  
ATOM   1372  CA  ASN A  91      23.329   2.284  -5.090  1.00  0.99           C  
ATOM   1373  C   ASN A  91      21.797   2.312  -4.937  1.00  0.99           C  
ATOM   1374  O   ASN A  91      21.188   1.302  -4.585  1.00  0.99           O  
ATOM   1375  CB  ASN A  91      24.010   2.592  -3.775  1.00  0.99           C  
ATOM   1376  CG  ASN A  91      25.465   2.191  -3.767  1.00  0.99           C  
ATOM   1377  OD1 ASN A  91      25.901   1.330  -4.544  1.00  0.99           O  
ATOM   1378  ND2 ASN A  91      26.229   2.807  -2.900  1.00  0.99           N  
ATOM   1379  H   ASN A  91      24.441   3.955  -5.887  1.00  0.99           H  
ATOM   1380  HA  ASN A  91      23.606   1.276  -5.397  1.00  0.99           H  
ATOM   1381 1HB  ASN A  91      23.941   3.661  -3.582  1.00  0.99           H  
ATOM   1382 2HB  ASN A  91      23.491   2.080  -2.966  1.00  0.99           H  
ATOM   1383 1HD2 ASN A  91      27.202   2.588  -2.850  1.00  0.99           H  
ATOM   1384 2HD2 ASN A  91      25.839   3.498  -2.294  1.00  0.99           H  
ATOM   1385  N   LEU A  92      21.191   3.467  -5.230  1.00  0.98           N  
ATOM   1386  CA  LEU A  92      19.746   3.702  -5.175  1.00  0.98           C  
ATOM   1387  C   LEU A  92      19.012   3.372  -6.492  1.00  0.98           C  
ATOM   1388  O   LEU A  92      17.792   3.534  -6.584  1.00  0.98           O  
ATOM   1389  CB  LEU A  92      19.534   5.181  -4.891  1.00  0.98           C  
ATOM   1390  CG  LEU A  92      20.066   5.717  -3.567  1.00  0.98           C  
ATOM   1391  CD1 LEU A  92      19.981   7.159  -3.620  1.00  0.98           C  
ATOM   1392  CD2 LEU A  92      19.239   5.223  -2.442  1.00  0.98           C  
ATOM   1393  H   LEU A  92      21.786   4.262  -5.475  1.00  0.98           H  
ATOM   1394  HA  LEU A  92      19.330   3.094  -4.378  1.00  0.98           H  
ATOM   1395 1HB  LEU A  92      20.012   5.750  -5.683  1.00  0.98           H  
ATOM   1396 2HB  LEU A  92      18.465   5.387  -4.921  1.00  0.98           H  
ATOM   1397  HG  LEU A  92      21.094   5.416  -3.418  1.00  0.98           H  
ATOM   1398 1HD1 LEU A  92      20.338   7.591  -2.690  1.00  0.98           H  
ATOM   1399 2HD1 LEU A  92      20.591   7.508  -4.446  1.00  0.98           H  
ATOM   1400 3HD1 LEU A  92      18.967   7.423  -3.785  1.00  0.98           H  
ATOM   1401 1HD2 LEU A  92      19.609   5.634  -1.503  1.00  0.98           H  
ATOM   1402 2HD2 LEU A  92      18.214   5.538  -2.593  1.00  0.98           H  
ATOM   1403 3HD2 LEU A  92      19.296   4.145  -2.408  1.00  0.98           H  
ATOM   1404  N   VAL A  93      19.768   3.003  -7.527  1.00  0.97           N  
ATOM   1405  CA  VAL A  93      19.258   2.728  -8.873  1.00  0.97           C  
ATOM   1406  C   VAL A  93      19.542   1.307  -9.392  1.00  0.97           C  
ATOM   1407  O   VAL A  93      18.671   0.648  -9.967  1.00  0.97           O  
ATOM   1408  CB  VAL A  93      19.823   3.775  -9.842  1.00  0.97           C  
ATOM   1409  CG1 VAL A  93      19.467   3.452 -11.165  1.00  0.97           C  
ATOM   1410  CG2 VAL A  93      19.235   5.156  -9.536  1.00  0.97           C  
ATOM   1411  H   VAL A  93      20.763   2.874  -7.375  1.00  0.97           H  
ATOM   1412  HA  VAL A  93      18.176   2.859  -8.845  1.00  0.97           H  
ATOM   1413  HB  VAL A  93      20.902   3.793  -9.761  1.00  0.97           H  
ATOM   1414 1HG1 VAL A  93      19.894   4.182 -11.801  1.00  0.97           H  
ATOM   1415 2HG1 VAL A  93      19.884   2.500 -11.365  1.00  0.97           H  
ATOM   1416 3HG1 VAL A  93      18.385   3.426 -11.278  1.00  0.97           H  
ATOM   1417 1HG2 VAL A  93      19.635   5.884 -10.234  1.00  0.97           H  
ATOM   1418 2HG2 VAL A  93      18.152   5.110  -9.638  1.00  0.97           H  
ATOM   1419 3HG2 VAL A  93      19.480   5.459  -8.526  1.00  0.97           H  
ATOM   1420  N   PHE A  94      20.783   0.870  -9.237  1.00  0.97           N  
ATOM   1421  CA  PHE A  94      21.284  -0.417  -9.693  1.00  0.97           C  
ATOM   1422  C   PHE A  94      21.996  -1.098  -8.521  1.00  0.97           C  
ATOM   1423  O   PHE A  94      23.160  -1.493  -8.620  1.00  0.97           O  
ATOM   1424  CB  PHE A  94      22.217  -0.220 -10.892  1.00  0.97           C  
ATOM   1425  CG  PHE A  94      22.629  -1.477 -11.596  1.00  0.97           C  
ATOM   1426  CD1 PHE A  94      21.682  -2.341 -12.117  1.00  0.97           C  
ATOM   1427  CD2 PHE A  94      23.974  -1.775 -11.775  1.00  0.97           C  
ATOM   1428  CE1 PHE A  94      22.069  -3.495 -12.764  1.00  0.97           C  
ATOM   1429  CE2 PHE A  94      24.365  -2.918 -12.434  1.00  0.97           C  
ATOM   1430  CZ  PHE A  94      23.415  -3.787 -12.924  1.00  0.97           C  
ATOM   1431  H   PHE A  94      21.437   1.461  -8.752  1.00  0.97           H  
ATOM   1432  HA  PHE A  94      20.441  -1.041  -9.993  1.00  0.97           H  
ATOM   1433 1HB  PHE A  94      21.750   0.434 -11.614  1.00  0.97           H  
ATOM   1434 2HB  PHE A  94      23.122   0.283 -10.550  1.00  0.97           H  
ATOM   1435  HD1 PHE A  94      20.622  -2.111 -11.997  1.00  0.97           H  
ATOM   1436  HD2 PHE A  94      24.725  -1.088 -11.383  1.00  0.97           H  
ATOM   1437  HE1 PHE A  94      21.315  -4.178 -13.154  1.00  0.97           H  
ATOM   1438  HE2 PHE A  94      25.418  -3.131 -12.562  1.00  0.97           H  
ATOM   1439  HZ  PHE A  94      23.716  -4.697 -13.440  1.00  0.97           H  
ATOM   1440  N   GLY A  95      21.280  -1.172  -7.397  1.00  0.98           N  
ATOM   1441  CA  GLY A  95      21.743  -1.717  -6.127  1.00  0.98           C  
ATOM   1442  C   GLY A  95      21.321  -3.174  -5.962  1.00  0.98           C  
ATOM   1443  O   GLY A  95      21.250  -3.921  -6.943  1.00  0.98           O  
ATOM   1444  H   GLY A  95      20.318  -0.829  -7.407  1.00  0.98           H  
ATOM   1445 1HA  GLY A  95      22.827  -1.629  -6.061  1.00  0.98           H  
ATOM   1446 2HA  GLY A  95      21.322  -1.123  -5.315  1.00  0.98           H  
ATOM   1447  N   ASN A  96      21.019  -3.581  -4.722  1.00  1.00           N  
ATOM   1448  CA  ASN A  96      20.696  -4.975  -4.402  1.00  1.00           C  
ATOM   1449  C   ASN A  96      19.492  -5.529  -5.146  1.00  1.00           C  
ATOM   1450  O   ASN A  96      19.414  -6.728  -5.387  1.00  1.00           O  
ATOM   1451  CB  ASN A  96      20.422  -5.140  -2.930  1.00  1.00           C  
ATOM   1452  CG  ASN A  96      21.607  -5.063  -2.069  1.00  1.00           C  
ATOM   1453  OD1 ASN A  96      22.766  -5.191  -2.494  1.00  1.00           O  
ATOM   1454  ND2 ASN A  96      21.326  -4.850  -0.815  1.00  1.00           N  
ATOM   1455  H   ASN A  96      21.041  -2.902  -3.970  1.00  1.00           H  
ATOM   1456  HA  ASN A  96      21.554  -5.591  -4.674  1.00  1.00           H  
ATOM   1457 1HB  ASN A  96      19.743  -4.356  -2.616  1.00  1.00           H  
ATOM   1458 2HB  ASN A  96      19.916  -6.089  -2.754  1.00  1.00           H  
ATOM   1459 1HD2 ASN A  96      22.054  -4.771  -0.134  1.00  1.00           H  
ATOM   1460 2HD2 ASN A  96      20.339  -4.765  -0.538  1.00  1.00           H  
ATOM   1461  N   ALA A  97      18.548  -4.685  -5.540  1.00  1.02           N  
ATOM   1462  CA  ALA A  97      17.386  -5.190  -6.250  1.00  1.02           C  
ATOM   1463  C   ALA A  97      17.799  -5.890  -7.533  1.00  1.02           C  
ATOM   1464  O   ALA A  97      17.125  -6.822  -7.976  1.00  1.02           O  
ATOM   1465  CB  ALA A  97      16.422  -4.081  -6.582  1.00  1.02           C  
ATOM   1466  H   ALA A  97      18.626  -3.681  -5.361  1.00  1.02           H  
ATOM   1467  HA  ALA A  97      16.886  -5.913  -5.606  1.00  1.02           H  
ATOM   1468 1HB  ALA A  97      15.564  -4.495  -7.082  1.00  1.02           H  
ATOM   1469 2HB  ALA A  97      16.110  -3.599  -5.660  1.00  1.02           H  
ATOM   1470 3HB  ALA A  97      16.908  -3.357  -7.232  1.00  1.02           H  
ATOM   1471  N   SER A  98      18.928  -5.462  -8.133  1.00  1.04           N  
ATOM   1472  CA  SER A  98      19.411  -6.008  -9.399  1.00  1.04           C  
ATOM   1473  C   SER A  98      19.743  -7.489  -9.260  1.00  1.04           C  
ATOM   1474  O   SER A  98      19.828  -8.203 -10.246  1.00  1.04           O  
ATOM   1475  CB  SER A  98      20.637  -5.244  -9.883  1.00  1.04           C  
ATOM   1476  OG  SER A  98      21.739  -5.472  -9.044  1.00  1.04           O  
ATOM   1477  H   SER A  98      19.495  -4.741  -7.686  1.00  1.04           H  
ATOM   1478  HA  SER A  98      18.631  -5.909 -10.150  1.00  1.04           H  
ATOM   1479 1HB  SER A  98      20.879  -5.563 -10.898  1.00  1.04           H  
ATOM   1480 2HB  SER A  98      20.419  -4.175  -9.913  1.00  1.04           H  
ATOM   1481  HG  SER A  98      21.574  -4.954  -8.231  1.00  1.04           H  
ATOM   1482  N   ILE A  99      19.919  -7.961  -8.029  1.00  1.04           N  
ATOM   1483  CA  ILE A  99      20.204  -9.351  -7.751  1.00  1.04           C  
ATOM   1484  C   ILE A  99      19.048 -10.240  -8.207  1.00  1.04           C  
ATOM   1485  O   ILE A  99      19.265 -11.377  -8.627  1.00  1.04           O  
ATOM   1486  CB  ILE A  99      20.476  -9.574  -6.257  1.00  1.04           C  
ATOM   1487  CG1 ILE A  99      21.793  -8.877  -5.861  1.00  1.04           C  
ATOM   1488  CG2 ILE A  99      20.539 -11.065  -5.963  1.00  1.04           C  
ATOM   1489  CD1 ILE A  99      22.016  -8.783  -4.364  1.00  1.04           C  
ATOM   1490  H   ILE A  99      19.821  -7.337  -7.232  1.00  1.04           H  
ATOM   1491  HA  ILE A  99      21.095  -9.638  -8.310  1.00  1.04           H  
ATOM   1492  HB  ILE A  99      19.674  -9.135  -5.672  1.00  1.04           H  
ATOM   1493 1HG1 ILE A  99      22.625  -9.420  -6.305  1.00  1.04           H  
ATOM   1494 2HG1 ILE A  99      21.782  -7.862  -6.269  1.00  1.04           H  
ATOM   1495 1HG2 ILE A  99      20.723 -11.217  -4.901  1.00  1.04           H  
ATOM   1496 2HG2 ILE A  99      19.592 -11.527  -6.238  1.00  1.04           H  
ATOM   1497 3HG2 ILE A  99      21.345 -11.515  -6.541  1.00  1.04           H  
ATOM   1498 1HD1 ILE A  99      22.958  -8.271  -4.166  1.00  1.04           H  
ATOM   1499 2HD1 ILE A  99      21.197  -8.219  -3.914  1.00  1.04           H  
ATOM   1500 3HD1 ILE A  99      22.047  -9.782  -3.937  1.00  1.04           H  
ATOM   1501  N   TRP A 100      17.807  -9.768  -8.017  1.00  1.02           N  
ATOM   1502  CA  TRP A 100      16.636 -10.567  -8.356  1.00  1.02           C  
ATOM   1503  C   TRP A 100      16.614 -10.949  -9.846  1.00  1.02           C  
ATOM   1504  O   TRP A 100      16.593 -10.058 -10.700  1.00  1.02           O  
ATOM   1505  CB  TRP A 100      15.359  -9.784  -8.057  1.00  1.02           C  
ATOM   1506  CG  TRP A 100      14.123 -10.572  -8.365  1.00  1.02           C  
ATOM   1507  CD1 TRP A 100      13.335 -10.454  -9.470  1.00  1.02           C  
ATOM   1508  CD2 TRP A 100      13.533 -11.613  -7.566  1.00  1.02           C  
ATOM   1509  NE1 TRP A 100      12.304 -11.355  -9.410  1.00  1.02           N  
ATOM   1510  CE2 TRP A 100      12.409 -12.070  -8.257  1.00  1.02           C  
ATOM   1511  CE3 TRP A 100      13.864 -12.191  -6.340  1.00  1.02           C  
ATOM   1512  CZ2 TRP A 100      11.606 -13.081  -7.763  1.00  1.02           C  
ATOM   1513  CZ3 TRP A 100      13.059 -13.203  -5.843  1.00  1.02           C  
ATOM   1514  CH2 TRP A 100      11.958 -13.635  -6.537  1.00  1.02           C  
ATOM   1515  H   TRP A 100      17.678  -8.803  -7.710  1.00  1.02           H  
ATOM   1516  HA  TRP A 100      16.637 -11.433  -7.714  1.00  1.02           H  
ATOM   1517 1HB  TRP A 100      15.341  -9.495  -7.006  1.00  1.02           H  
ATOM   1518 2HB  TRP A 100      15.348  -8.865  -8.651  1.00  1.02           H  
ATOM   1519  HD1 TRP A 100      13.505  -9.756 -10.287  1.00  1.02           H  
ATOM   1520  HE1 TRP A 100      11.582 -11.480 -10.105  1.00  1.02           H  
ATOM   1521  HE3 TRP A 100      14.737 -11.851  -5.785  1.00  1.02           H  
ATOM   1522  HZ2 TRP A 100      10.724 -13.437  -8.301  1.00  1.02           H  
ATOM   1523  HZ3 TRP A 100      13.323 -13.647  -4.882  1.00  1.02           H  
ATOM   1524  HH2 TRP A 100      11.345 -14.433  -6.116  1.00  1.02           H  
ATOM   1525  N   PRO A 101      16.562 -12.249 -10.198  1.00  0.97           N  
ATOM   1526  CA  PRO A 101      16.542 -12.715 -11.566  1.00  0.97           C  
ATOM   1527  C   PRO A 101      15.405 -12.095 -12.348  1.00  0.97           C  
ATOM   1528  O   PRO A 101      14.256 -12.091 -11.910  1.00  0.97           O  
ATOM   1529  CB  PRO A 101      16.320 -14.223 -11.397  1.00  0.97           C  
ATOM   1530  CG  PRO A 101      16.913 -14.539 -10.045  1.00  0.97           C  
ATOM   1531  CD  PRO A 101      16.589 -13.334  -9.189  1.00  0.97           C  
ATOM   1532  HA  PRO A 101      17.510 -12.495 -12.041  1.00  0.97           H  
ATOM   1533 1HB  PRO A 101      15.245 -14.451 -11.456  1.00  0.97           H  
ATOM   1534 2HB  PRO A 101      16.810 -14.764 -12.219  1.00  0.97           H  
ATOM   1535 1HG  PRO A 101      16.484 -15.470  -9.646  1.00  0.97           H  
ATOM   1536 2HG  PRO A 101      17.997 -14.704 -10.140  1.00  0.97           H  
ATOM   1537 1HD  PRO A 101      15.615 -13.443  -8.693  1.00  0.97           H  
ATOM   1538 2HD  PRO A 101      17.427 -13.219  -8.486  1.00  0.97           H  
ATOM   1539  N   GLY A 102      15.721 -11.651 -13.543  1.00  0.92           N  
ATOM   1540  CA  GLY A 102      14.774 -11.048 -14.445  1.00  0.92           C  
ATOM   1541  C   GLY A 102      14.690  -9.530 -14.299  1.00  0.92           C  
ATOM   1542  O   GLY A 102      14.075  -8.885 -15.145  1.00  0.92           O  
ATOM   1543  H   GLY A 102      16.687 -11.657 -13.833  1.00  0.92           H  
ATOM   1544 1HA  GLY A 102      15.063 -11.290 -15.468  1.00  0.92           H  
ATOM   1545 2HA  GLY A 102      13.794 -11.487 -14.286  1.00  0.92           H  
ATOM   1546  N   LEU A 103      15.294  -8.938 -13.254  1.00  0.87           N  
ATOM   1547  CA  LEU A 103      15.188  -7.481 -13.120  1.00  0.87           C  
ATOM   1548  C   LEU A 103      16.298  -6.777 -13.877  1.00  0.87           C  
ATOM   1549  O   LEU A 103      17.474  -6.926 -13.547  1.00  0.87           O  
ATOM   1550  CB  LEU A 103      15.294  -7.017 -11.662  1.00  0.87           C  
ATOM   1551  CG  LEU A 103      15.154  -5.479 -11.450  1.00  0.87           C  
ATOM   1552  CD1 LEU A 103      13.793  -5.084 -11.782  1.00  0.87           C  
ATOM   1553  CD2 LEU A 103      15.464  -5.113 -10.057  1.00  0.87           C  
ATOM   1554  H   LEU A 103      15.806  -9.479 -12.551  1.00  0.87           H  
ATOM   1555  HA  LEU A 103      14.231  -7.163 -13.524  1.00  0.87           H  
ATOM   1556 1HB  LEU A 103      14.518  -7.511 -11.084  1.00  0.87           H  
ATOM   1557 2HB  LEU A 103      16.267  -7.331 -11.263  1.00  0.87           H  
ATOM   1558  HG  LEU A 103      15.833  -4.952 -12.120  1.00  0.87           H  
ATOM   1559 1HD1 LEU A 103      13.684  -4.024 -11.635  1.00  0.87           H  
ATOM   1560 2HD1 LEU A 103      13.576  -5.343 -12.820  1.00  0.87           H  
ATOM   1561 3HD1 LEU A 103      13.122  -5.605 -11.119  1.00  0.87           H  
ATOM   1562 1HD2 LEU A 103      15.358  -4.036  -9.924  1.00  0.87           H  
ATOM   1563 2HD2 LEU A 103      14.790  -5.637  -9.380  1.00  0.87           H  
ATOM   1564 3HD2 LEU A 103      16.461  -5.400  -9.862  1.00  0.87           H  
ATOM   1565  N   ARG A 104      15.925  -5.941 -14.837  1.00  0.83           N  
ATOM   1566  CA  ARG A 104      16.941  -5.241 -15.613  1.00  0.83           C  
ATOM   1567  C   ARG A 104      16.693  -3.748 -15.593  1.00  0.83           C  
ATOM   1568  O   ARG A 104      15.571  -3.285 -15.781  1.00  0.83           O  
ATOM   1569  CB  ARG A 104      16.965  -5.749 -17.055  1.00  0.83           C  
ATOM   1570  CG  ARG A 104      18.047  -5.141 -17.987  1.00  0.83           C  
ATOM   1571  CD  ARG A 104      18.128  -5.887 -19.309  1.00  0.83           C  
ATOM   1572  NE  ARG A 104      16.967  -5.672 -20.168  1.00  0.83           N  
ATOM   1573  CZ  ARG A 104      16.918  -4.742 -21.142  1.00  0.83           C  
ATOM   1574  NH1 ARG A 104      17.978  -4.019 -21.385  1.00  0.83           N  
ATOM   1575  NH2 ARG A 104      15.820  -4.557 -21.838  1.00  0.83           N  
ATOM   1576  H   ARG A 104      14.930  -5.860 -15.059  1.00  0.83           H  
ATOM   1577  HA  ARG A 104      17.919  -5.433 -15.171  1.00  0.83           H  
ATOM   1578 1HB  ARG A 104      17.114  -6.831 -17.048  1.00  0.83           H  
ATOM   1579 2HB  ARG A 104      15.996  -5.559 -17.516  1.00  0.83           H  
ATOM   1580 1HG  ARG A 104      17.814  -4.094 -18.191  1.00  0.83           H  
ATOM   1581 2HG  ARG A 104      19.015  -5.203 -17.505  1.00  0.83           H  
ATOM   1582 1HD  ARG A 104      19.016  -5.554 -19.847  1.00  0.83           H  
ATOM   1583 2HD  ARG A 104      18.208  -6.947 -19.115  1.00  0.83           H  
ATOM   1584  HE  ARG A 104      16.126  -6.215 -19.990  1.00  0.83           H  
ATOM   1585 1HH1 ARG A 104      18.814  -4.184 -20.853  1.00  0.83           H  
ATOM   1586 2HH1 ARG A 104      17.945  -3.275 -22.098  1.00  0.83           H  
ATOM   1587 1HH2 ARG A 104      14.980  -5.104 -21.619  1.00  0.83           H  
ATOM   1588 2HH2 ARG A 104      15.780  -3.854 -22.561  1.00  0.83           H  
ATOM   1589  N   LEU A 105      17.739  -2.978 -15.360  1.00  0.81           N  
ATOM   1590  CA  LEU A 105      17.583  -1.521 -15.370  1.00  0.81           C  
ATOM   1591  C   LEU A 105      17.749  -1.031 -16.794  1.00  0.81           C  
ATOM   1592  O   LEU A 105      18.746  -1.359 -17.443  1.00  0.81           O  
ATOM   1593  CB  LEU A 105      18.594  -0.852 -14.443  1.00  0.81           C  
ATOM   1594  CG  LEU A 105      18.610   0.658 -14.440  1.00  0.81           C  
ATOM   1595  CD1 LEU A 105      17.354   1.242 -13.885  1.00  0.81           C  
ATOM   1596  CD2 LEU A 105      19.753   1.081 -13.641  1.00  0.81           C  
ATOM   1597  H   LEU A 105      18.655  -3.417 -15.214  1.00  0.81           H  
ATOM   1598  HA  LEU A 105      16.581  -1.263 -15.031  1.00  0.81           H  
ATOM   1599 1HB  LEU A 105      18.386  -1.172 -13.424  1.00  0.81           H  
ATOM   1600 2HB  LEU A 105      19.593  -1.197 -14.706  1.00  0.81           H  
ATOM   1601  HG  LEU A 105      18.695   1.000 -15.456  1.00  0.81           H  
ATOM   1602 1HD1 LEU A 105      17.411   2.329 -13.924  1.00  0.81           H  
ATOM   1603 2HD1 LEU A 105      16.524   0.910 -14.455  1.00  0.81           H  
ATOM   1604 3HD1 LEU A 105      17.244   0.930 -12.871  1.00  0.81           H  
ATOM   1605 1HD2 LEU A 105      19.812   2.159 -13.638  1.00  0.81           H  
ATOM   1606 2HD2 LEU A 105      19.613   0.703 -12.632  1.00  0.81           H  
ATOM   1607 3HD2 LEU A 105      20.645   0.674 -14.050  1.00  0.81           H  
ATOM   1608  N   VAL A 106      16.749  -0.310 -17.307  1.00  0.82           N  
ATOM   1609  CA  VAL A 106      16.808   0.116 -18.697  1.00  0.82           C  
ATOM   1610  C   VAL A 106      16.984   1.619 -18.911  1.00  0.82           C  
ATOM   1611  O   VAL A 106      17.539   2.028 -19.927  1.00  0.82           O  
ATOM   1612  CB  VAL A 106      15.574  -0.414 -19.457  1.00  0.82           C  
ATOM   1613  CG1 VAL A 106      15.621  -1.911 -19.425  1.00  0.82           C  
ATOM   1614  CG2 VAL A 106      14.281   0.060 -18.856  1.00  0.82           C  
ATOM   1615  H   VAL A 106      15.951  -0.056 -16.729  1.00  0.82           H  
ATOM   1616  HA  VAL A 106      17.668  -0.369 -19.152  1.00  0.82           H  
ATOM   1617  HB  VAL A 106      15.643  -0.090 -20.497  1.00  0.82           H  
ATOM   1618 1HG1 VAL A 106      14.795  -2.306 -19.994  1.00  0.82           H  
ATOM   1619 2HG1 VAL A 106      16.552  -2.226 -19.865  1.00  0.82           H  
ATOM   1620 3HG1 VAL A 106      15.559  -2.271 -18.398  1.00  0.82           H  
ATOM   1621 1HG2 VAL A 106      13.445  -0.347 -19.425  1.00  0.82           H  
ATOM   1622 2HG2 VAL A 106      14.222  -0.297 -17.846  1.00  0.82           H  
ATOM   1623 3HG2 VAL A 106      14.237   1.146 -18.873  1.00  0.82           H  
ATOM   1624  N   ASP A 107      16.578   2.448 -17.954  1.00  0.85           N  
ATOM   1625  CA  ASP A 107      16.810   3.887 -18.145  1.00  0.85           C  
ATOM   1626  C   ASP A 107      16.763   4.665 -16.842  1.00  0.85           C  
ATOM   1627  O   ASP A 107      16.146   4.247 -15.865  1.00  0.85           O  
ATOM   1628  CB  ASP A 107      15.805   4.507 -19.137  1.00  0.85           C  
ATOM   1629  CG  ASP A 107      16.312   5.854 -19.767  1.00  0.85           C  
ATOM   1630  OD1 ASP A 107      17.412   6.267 -19.444  1.00  0.85           O  
ATOM   1631  OD2 ASP A 107      15.575   6.473 -20.533  1.00  0.85           O  
ATOM   1632  H   ASP A 107      16.096   2.078 -17.137  1.00  0.85           H  
ATOM   1633  HA  ASP A 107      17.806   4.013 -18.569  1.00  0.85           H  
ATOM   1634 1HB  ASP A 107      15.595   3.803 -19.944  1.00  0.85           H  
ATOM   1635 2HB  ASP A 107      14.864   4.699 -18.621  1.00  0.85           H  
ATOM   1636  N   VAL A 108      17.438   5.810 -16.841  1.00  0.92           N  
ATOM   1637  CA  VAL A 108      17.399   6.756 -15.723  1.00  0.92           C  
ATOM   1638  C   VAL A 108      17.257   8.200 -16.186  1.00  0.92           C  
ATOM   1639  O   VAL A 108      18.048   8.694 -16.993  1.00  0.92           O  
ATOM   1640  CB  VAL A 108      18.628   6.615 -14.811  1.00  0.92           C  
ATOM   1641  CG1 VAL A 108      18.583   7.639 -13.681  1.00  0.92           C  
ATOM   1642  CG2 VAL A 108      18.639   5.251 -14.215  1.00  0.92           C  
ATOM   1643  H   VAL A 108      17.900   6.064 -17.715  1.00  0.92           H  
ATOM   1644  HA  VAL A 108      16.531   6.516 -15.124  1.00  0.92           H  
ATOM   1645  HB  VAL A 108      19.523   6.795 -15.387  1.00  0.92           H  
ATOM   1646 1HG1 VAL A 108      19.456   7.520 -13.043  1.00  0.92           H  
ATOM   1647 2HG1 VAL A 108      18.570   8.646 -14.086  1.00  0.92           H  
ATOM   1648 3HG1 VAL A 108      17.679   7.478 -13.100  1.00  0.92           H  
ATOM   1649 1HG2 VAL A 108      19.479   5.172 -13.606  1.00  0.92           H  
ATOM   1650 2HG2 VAL A 108      17.739   5.102 -13.626  1.00  0.92           H  
ATOM   1651 3HG2 VAL A 108      18.686   4.510 -14.976  1.00  0.92           H  
ATOM   1652  N   ARG A 109      16.285   8.899 -15.620  1.00  1.00           N  
ATOM   1653  CA  ARG A 109      16.076  10.294 -15.937  1.00  1.00           C  
ATOM   1654  C   ARG A 109      16.491  11.093 -14.716  1.00  1.00           C  
ATOM   1655  O   ARG A 109      16.175  10.714 -13.585  1.00  1.00           O  
ATOM   1656  CB  ARG A 109      14.615  10.529 -16.269  1.00  1.00           C  
ATOM   1657  CG  ARG A 109      14.089   9.603 -17.373  1.00  1.00           C  
ATOM   1658  CD  ARG A 109      14.688   9.889 -18.706  1.00  1.00           C  
ATOM   1659  NE  ARG A 109      14.291   8.893 -19.688  1.00  1.00           N  
ATOM   1660  CZ  ARG A 109      13.180   8.897 -20.430  1.00  1.00           C  
ATOM   1661  NH1 ARG A 109      12.287   9.863 -20.340  1.00  1.00           N  
ATOM   1662  NH2 ARG A 109      13.017   7.887 -21.254  1.00  1.00           N  
ATOM   1663  H   ARG A 109      15.676   8.434 -14.957  1.00  1.00           H  
ATOM   1664  HA  ARG A 109      16.698  10.578 -16.785  1.00  1.00           H  
ATOM   1665 1HB  ARG A 109      14.011  10.378 -15.383  1.00  1.00           H  
ATOM   1666 2HB  ARG A 109      14.474  11.559 -16.593  1.00  1.00           H  
ATOM   1667 1HG  ARG A 109      14.319   8.566 -17.116  1.00  1.00           H  
ATOM   1668 2HG  ARG A 109      13.009   9.719 -17.454  1.00  1.00           H  
ATOM   1669 1HD  ARG A 109      14.364  10.866 -19.057  1.00  1.00           H  
ATOM   1670 2HD  ARG A 109      15.777   9.869 -18.627  1.00  1.00           H  
ATOM   1671  HE  ARG A 109      14.928   8.094 -19.852  1.00  1.00           H  
ATOM   1672 1HH1 ARG A 109      12.434  10.627 -19.697  1.00  1.00           H  
ATOM   1673 2HH1 ARG A 109      11.457   9.836 -20.912  1.00  1.00           H  
ATOM   1674 1HH2 ARG A 109      13.760   7.160 -21.258  1.00  1.00           H  
ATOM   1675 2HH2 ARG A 109      12.204   7.822 -21.843  1.00  1.00           H  
ATOM   1676  N   LEU A 110      17.157  12.219 -14.926  1.00  1.09           N  
ATOM   1677  CA  LEU A 110      17.615  12.988 -13.783  1.00  1.09           C  
ATOM   1678  C   LEU A 110      17.044  14.404 -13.736  1.00  1.09           C  
ATOM   1679  O   LEU A 110      16.820  15.010 -14.785  1.00  1.09           O  
ATOM   1680  CB  LEU A 110      19.133  13.074 -13.805  1.00  1.09           C  
ATOM   1681  CG  LEU A 110      19.887  11.820 -13.448  1.00  1.09           C  
ATOM   1682  CD1 LEU A 110      20.270  11.055 -14.717  1.00  1.09           C  
ATOM   1683  CD2 LEU A 110      21.089  12.212 -12.646  1.00  1.09           C  
ATOM   1684  H   LEU A 110      17.378  12.516 -15.866  1.00  1.09           H  
ATOM   1685  HA  LEU A 110      17.325  12.430 -12.903  1.00  1.09           H  
ATOM   1686 1HB  LEU A 110      19.423  13.341 -14.815  1.00  1.09           H  
ATOM   1687 2HB  LEU A 110      19.460  13.871 -13.137  1.00  1.09           H  
ATOM   1688  HG  LEU A 110      19.249  11.168 -12.856  1.00  1.09           H  
ATOM   1689 1HD1 LEU A 110      20.808  10.146 -14.445  1.00  1.09           H  
ATOM   1690 2HD1 LEU A 110      19.378  10.784 -15.279  1.00  1.09           H  
ATOM   1691 3HD1 LEU A 110      20.904  11.674 -15.332  1.00  1.09           H  
ATOM   1692 1HD2 LEU A 110      21.630  11.333 -12.383  1.00  1.09           H  
ATOM   1693 2HD2 LEU A 110      21.723  12.856 -13.231  1.00  1.09           H  
ATOM   1694 3HD2 LEU A 110      20.776  12.735 -11.745  1.00  1.09           H  
ATOM   1695  N   PRO A 111      16.783  14.938 -12.530  1.00  1.19           N  
ATOM   1696  CA  PRO A 111      16.327  16.275 -12.260  1.00  1.19           C  
ATOM   1697  C   PRO A 111      17.464  17.227 -12.469  1.00  1.19           C  
ATOM   1698  O   PRO A 111      18.615  16.885 -12.155  1.00  1.19           O  
ATOM   1699  CB  PRO A 111      15.934  16.200 -10.795  1.00  1.19           C  
ATOM   1700  CG  PRO A 111      16.834  15.169 -10.228  1.00  1.19           C  
ATOM   1701  CD  PRO A 111      17.023  14.165 -11.323  1.00  1.19           C  
ATOM   1702  HA  PRO A 111      15.463  16.520 -12.902  1.00  1.19           H  
ATOM   1703 1HB  PRO A 111      16.080  17.169 -10.317  1.00  1.19           H  
ATOM   1704 2HB  PRO A 111      14.874  15.943 -10.709  1.00  1.19           H  
ATOM   1705 1HG  PRO A 111      17.755  15.635  -9.924  1.00  1.19           H  
ATOM   1706 2HG  PRO A 111      16.388  14.726  -9.329  1.00  1.19           H  
ATOM   1707 1HD  PRO A 111      18.035  13.792 -11.294  1.00  1.19           H  
ATOM   1708 2HD  PRO A 111      16.289  13.398 -11.227  1.00  1.19           H  
ATOM   1709  N   GLY A 112      17.150  18.467 -12.809  1.00  1.27           N  
ATOM   1710  CA  GLY A 112      18.191  19.472 -12.935  1.00  1.27           C  
ATOM   1711  C   GLY A 112      18.999  19.594 -11.651  1.00  1.27           C  
ATOM   1712  O   GLY A 112      20.211  19.789 -11.695  1.00  1.27           O  
ATOM   1713  H   GLY A 112      16.188  18.705 -13.024  1.00  1.27           H  
ATOM   1714 1HA  GLY A 112      18.849  19.213 -13.762  1.00  1.27           H  
ATOM   1715 2HA  GLY A 112      17.738  20.433 -13.176  1.00  1.27           H  
ATOM   1716  N   SER A 113      18.357  19.414 -10.499  1.00  1.33           N  
ATOM   1717  CA  SER A 113      19.094  19.547  -9.254  1.00  1.33           C  
ATOM   1718  C   SER A 113      20.259  18.560  -9.153  1.00  1.33           C  
ATOM   1719  O   SER A 113      21.357  18.949  -8.743  1.00  1.33           O  
ATOM   1720  CB  SER A 113      18.161  19.363  -8.069  1.00  1.33           C  
ATOM   1721  OG  SER A 113      17.228  20.408  -7.989  1.00  1.33           O  
ATOM   1722  H   SER A 113      17.363  19.225 -10.498  1.00  1.33           H  
ATOM   1723  HA  SER A 113      19.506  20.557  -9.211  1.00  1.33           H  
ATOM   1724 1HB  SER A 113      17.635  18.410  -8.166  1.00  1.33           H  
ATOM   1725 2HB  SER A 113      18.746  19.320  -7.152  1.00  1.33           H  
ATOM   1726  HG  SER A 113      16.661  20.321  -8.762  1.00  1.33           H  
ATOM   1727  N   LEU A 114      20.069  17.301  -9.575  1.00  1.34           N  
ATOM   1728  CA  LEU A 114      21.181  16.360  -9.462  1.00  1.34           C  
ATOM   1729  C   LEU A 114      22.200  16.621 -10.524  1.00  1.34           C  
ATOM   1730  O   LEU A 114      23.399  16.485 -10.291  1.00  1.34           O  
ATOM   1731  CB  LEU A 114      20.761  14.889  -9.551  1.00  1.34           C  
ATOM   1732  CG  LEU A 114      19.998  14.349  -8.395  1.00  1.34           C  
ATOM   1733  CD1 LEU A 114      19.582  12.923  -8.671  1.00  1.34           C  
ATOM   1734  CD2 LEU A 114      20.884  14.410  -7.193  1.00  1.34           C  
ATOM   1735  H   LEU A 114      19.194  17.025 -10.009  1.00  1.34           H  
ATOM   1736  HA  LEU A 114      21.655  16.507  -8.493  1.00  1.34           H  
ATOM   1737 1HB  LEU A 114      20.152  14.769 -10.446  1.00  1.34           H  
ATOM   1738 2HB  LEU A 114      21.652  14.284  -9.661  1.00  1.34           H  
ATOM   1739  HG  LEU A 114      19.119  14.936  -8.234  1.00  1.34           H  
ATOM   1740 1HD1 LEU A 114      19.032  12.537  -7.819  1.00  1.34           H  
ATOM   1741 2HD1 LEU A 114      18.963  12.882  -9.534  1.00  1.34           H  
ATOM   1742 3HD1 LEU A 114      20.470  12.317  -8.835  1.00  1.34           H  
ATOM   1743 1HD2 LEU A 114      20.367  14.029  -6.337  1.00  1.34           H  
ATOM   1744 2HD2 LEU A 114      21.768  13.809  -7.378  1.00  1.34           H  
ATOM   1745 3HD2 LEU A 114      21.183  15.440  -6.998  1.00  1.34           H  
ATOM   1746  N   LEU A 115      21.747  17.052 -11.684  1.00  1.32           N  
ATOM   1747  CA  LEU A 115      22.671  17.265 -12.772  1.00  1.32           C  
ATOM   1748  C   LEU A 115      23.670  18.366 -12.410  1.00  1.32           C  
ATOM   1749  O   LEU A 115      24.859  18.253 -12.694  1.00  1.32           O  
ATOM   1750  CB  LEU A 115      21.873  17.572 -14.020  1.00  1.32           C  
ATOM   1751  CG  LEU A 115      21.030  16.378 -14.462  1.00  1.32           C  
ATOM   1752  CD1 LEU A 115      20.151  16.736 -15.600  1.00  1.32           C  
ATOM   1753  CD2 LEU A 115      21.931  15.297 -14.810  1.00  1.32           C  
ATOM   1754  H   LEU A 115      20.741  17.183 -11.827  1.00  1.32           H  
ATOM   1755  HA  LEU A 115      23.226  16.344 -12.940  1.00  1.32           H  
ATOM   1756 1HB  LEU A 115      21.220  18.419 -13.832  1.00  1.32           H  
ATOM   1757 2HB  LEU A 115      22.562  17.817 -14.818  1.00  1.32           H  
ATOM   1758  HG  LEU A 115      20.396  16.065 -13.641  1.00  1.32           H  
ATOM   1759 1HD1 LEU A 115      19.557  15.867 -15.889  1.00  1.32           H  
ATOM   1760 2HD1 LEU A 115      19.487  17.541 -15.308  1.00  1.32           H  
ATOM   1761 3HD1 LEU A 115      20.769  17.046 -16.422  1.00  1.32           H  
ATOM   1762 1HD2 LEU A 115      21.368  14.436 -15.108  1.00  1.32           H  
ATOM   1763 2HD2 LEU A 115      22.557  15.614 -15.619  1.00  1.32           H  
ATOM   1764 3HD2 LEU A 115      22.536  15.059 -13.948  1.00  1.32           H  
ATOM   1765  N   THR A 116      23.233  19.358 -11.630  1.00  1.25           N  
ATOM   1766  CA  THR A 116      24.131  20.440 -11.227  1.00  1.25           C  
ATOM   1767  C   THR A 116      25.202  19.999 -10.216  1.00  1.25           C  
ATOM   1768  O   THR A 116      26.121  20.763  -9.916  1.00  1.25           O  
ATOM   1769  CB  THR A 116      23.370  21.649 -10.631  1.00  1.25           C  
ATOM   1770  OG1 THR A 116      22.622  21.272  -9.425  1.00  1.25           O  
ATOM   1771  CG2 THR A 116      22.441  22.258 -11.675  1.00  1.25           C  
ATOM   1772  H   THR A 116      22.239  19.405 -11.391  1.00  1.25           H  
ATOM   1773  HA  THR A 116      24.648  20.790 -12.120  1.00  1.25           H  
ATOM   1774  HB  THR A 116      24.094  22.410 -10.347  1.00  1.25           H  
ATOM   1775  HG1 THR A 116      22.216  20.365  -9.467  1.00  1.25           H  
ATOM   1776 1HG2 THR A 116      21.935  23.124 -11.252  1.00  1.25           H  
ATOM   1777 2HG2 THR A 116      23.025  22.565 -12.541  1.00  1.25           H  
ATOM   1778 3HG2 THR A 116      21.716  21.542 -11.982  1.00  1.25           H  
ATOM   1779  N   THR A 117      25.082  18.777  -9.683  1.00  1.16           N  
ATOM   1780  CA  THR A 117      26.024  18.247  -8.711  1.00  1.16           C  
ATOM   1781  C   THR A 117      26.817  17.080  -9.331  1.00  1.16           C  
ATOM   1782  O   THR A 117      27.697  16.485  -8.692  1.00  1.16           O  
ATOM   1783  CB  THR A 117      25.265  17.769  -7.466  1.00  1.16           C  
ATOM   1784  OG1 THR A 117      24.396  16.699  -7.820  1.00  1.16           O  
ATOM   1785  CG2 THR A 117      24.419  18.890  -6.921  1.00  1.16           C  
ATOM   1786  H   THR A 117      24.318  18.171  -9.968  1.00  1.16           H  
ATOM   1787  HA  THR A 117      26.723  19.031  -8.428  1.00  1.16           H  
ATOM   1788  HB  THR A 117      25.957  17.456  -6.708  1.00  1.16           H  
ATOM   1789  HG1 THR A 117      24.019  16.858  -8.711  1.00  1.16           H  
ATOM   1790 1HG2 THR A 117      23.877  18.540  -6.045  1.00  1.16           H  
ATOM   1791 2HG2 THR A 117      25.056  19.728  -6.646  1.00  1.16           H  
ATOM   1792 3HG2 THR A 117      23.707  19.210  -7.681  1.00  1.16           H  
ATOM   1793  N   LEU A 118      26.510  16.787 -10.595  1.00  1.06           N  
ATOM   1794  CA  LEU A 118      27.088  15.709 -11.389  1.00  1.06           C  
ATOM   1795  C   LEU A 118      27.587  16.363 -12.681  1.00  1.06           C  
ATOM   1796  O   LEU A 118      26.971  16.229 -13.732  1.00  1.06           O  
ATOM   1797  CB  LEU A 118      26.037  14.622 -11.635  1.00  1.06           C  
ATOM   1798  CG  LEU A 118      25.541  13.881 -10.337  1.00  1.06           C  
ATOM   1799  CD1 LEU A 118      24.314  13.069 -10.611  1.00  1.06           C  
ATOM   1800  CD2 LEU A 118      26.655  12.947  -9.856  1.00  1.06           C  
ATOM   1801  H   LEU A 118      25.813  17.357 -11.071  1.00  1.06           H  
ATOM   1802  HA  LEU A 118      27.895  15.237 -10.844  1.00  1.06           H  
ATOM   1803 1HB  LEU A 118      25.175  15.082 -12.111  1.00  1.06           H  
ATOM   1804 2HB  LEU A 118      26.465  13.885 -12.308  1.00  1.06           H  
ATOM   1805  HG  LEU A 118      25.298  14.615  -9.568  1.00  1.06           H  
ATOM   1806 1HD1 LEU A 118      23.998  12.572  -9.693  1.00  1.06           H  
ATOM   1807 2HD1 LEU A 118      23.518  13.720 -10.967  1.00  1.06           H  
ATOM   1808 3HD1 LEU A 118      24.544  12.338 -11.351  1.00  1.06           H  
ATOM   1809 1HD2 LEU A 118      26.333  12.427  -8.951  1.00  1.06           H  
ATOM   1810 2HD2 LEU A 118      26.883  12.215 -10.633  1.00  1.06           H  
ATOM   1811 3HD2 LEU A 118      27.543  13.537  -9.638  1.00  1.06           H  
ATOM   1812  N   PRO A 119      28.774  17.001 -12.630  1.00  0.96           N  
ATOM   1813  CA  PRO A 119      29.335  17.969 -13.569  1.00  0.96           C  
ATOM   1814  C   PRO A 119      29.217  17.696 -15.056  1.00  0.96           C  
ATOM   1815  O   PRO A 119      29.270  18.643 -15.846  1.00  0.96           O  
ATOM   1816  CB  PRO A 119      30.819  17.948 -13.188  1.00  0.96           C  
ATOM   1817  CG  PRO A 119      30.830  17.617 -11.734  1.00  0.96           C  
ATOM   1818  CD  PRO A 119      29.722  16.646 -11.550  1.00  0.96           C  
ATOM   1819  HA  PRO A 119      28.901  18.955 -13.341  1.00  0.96           H  
ATOM   1820 1HB  PRO A 119      31.350  17.198 -13.809  1.00  0.96           H  
ATOM   1821 2HB  PRO A 119      31.277  18.922 -13.411  1.00  0.96           H  
ATOM   1822 1HG  PRO A 119      31.800  17.195 -11.448  1.00  0.96           H  
ATOM   1823 2HG  PRO A 119      30.693  18.531 -11.138  1.00  0.96           H  
ATOM   1824 1HD  PRO A 119      30.070  15.621 -11.680  1.00  0.96           H  
ATOM   1825 2HD  PRO A 119      29.318  16.836 -10.563  1.00  0.96           H  
ATOM   1826  N   GLY A 120      29.136  16.451 -15.477  1.00  0.88           N  
ATOM   1827  CA  GLY A 120      29.069  16.227 -16.895  1.00  0.88           C  
ATOM   1828  C   GLY A 120      30.462  16.408 -17.457  1.00  0.88           C  
ATOM   1829  O   GLY A 120      31.393  16.707 -16.705  1.00  0.88           O  
ATOM   1830  H   GLY A 120      29.044  15.644 -14.857  1.00  0.88           H  
ATOM   1831 1HA  GLY A 120      28.697  15.221 -17.060  1.00  0.88           H  
ATOM   1832 2HA  GLY A 120      28.385  16.932 -17.352  1.00  0.88           H  
ATOM   1833  N   PRO A 121      30.658  16.196 -18.754  1.00  0.81           N  
ATOM   1834  CA  PRO A 121      31.929  16.270 -19.449  1.00  0.81           C  
ATOM   1835  C   PRO A 121      32.549  17.647 -19.311  1.00  0.81           C  
ATOM   1836  O   PRO A 121      31.834  18.650 -19.269  1.00  0.81           O  
ATOM   1837  CB  PRO A 121      31.522  15.983 -20.889  1.00  0.81           C  
ATOM   1838  CG  PRO A 121      30.220  15.233 -20.766  1.00  0.81           C  
ATOM   1839  CD  PRO A 121      29.529  15.865 -19.617  1.00  0.81           C  
ATOM   1840  HA  PRO A 121      32.615  15.492 -19.073  1.00  0.81           H  
ATOM   1841 1HB  PRO A 121      31.422  16.922 -21.455  1.00  0.81           H  
ATOM   1842 2HB  PRO A 121      32.299  15.401 -21.385  1.00  0.81           H  
ATOM   1843 1HG  PRO A 121      29.646  15.295 -21.685  1.00  0.81           H  
ATOM   1844 2HG  PRO A 121      30.427  14.168 -20.578  1.00  0.81           H  
ATOM   1845 1HD  PRO A 121      29.011  16.781 -19.930  1.00  0.81           H  
ATOM   1846 2HD  PRO A 121      28.851  15.139 -19.195  1.00  0.81           H  
ATOM   1847  N   SER A 122      33.877  17.701 -19.269  1.00  0.76           N  
ATOM   1848  CA  SER A 122      34.587  18.969 -19.200  1.00  0.76           C  
ATOM   1849  C   SER A 122      34.984  19.385 -20.607  1.00  0.76           C  
ATOM   1850  O   SER A 122      35.059  20.574 -20.929  1.00  0.76           O  
ATOM   1851  CB  SER A 122      35.778  18.837 -18.277  1.00  0.76           C  
ATOM   1852  OG  SER A 122      35.340  18.615 -16.957  1.00  0.76           O  
ATOM   1853  H   SER A 122      34.427  16.841 -19.345  1.00  0.76           H  
ATOM   1854  HA  SER A 122      33.918  19.726 -18.791  1.00  0.76           H  
ATOM   1855 1HB  SER A 122      36.387  17.989 -18.604  1.00  0.76           H  
ATOM   1856 2HB  SER A 122      36.399  19.729 -18.326  1.00  0.76           H  
ATOM   1857  HG  SER A 122      36.068  18.164 -16.477  1.00  0.76           H  
ATOM   1858  N   PHE A 123      35.198  18.387 -21.453  1.00  0.73           N  
ATOM   1859  CA  PHE A 123      35.561  18.605 -22.839  1.00  0.73           C  
ATOM   1860  C   PHE A 123      34.571  17.823 -23.699  1.00  0.73           C  
ATOM   1861  O   PHE A 123      34.718  16.617 -23.886  1.00  0.73           O  
ATOM   1862  CB  PHE A 123      36.976  18.106 -23.116  1.00  0.73           C  
ATOM   1863  CG  PHE A 123      38.057  18.728 -22.267  1.00  0.73           C  
ATOM   1864  CD1 PHE A 123      38.370  18.172 -21.023  1.00  0.73           C  
ATOM   1865  CD2 PHE A 123      38.774  19.826 -22.689  1.00  0.73           C  
ATOM   1866  CE1 PHE A 123      39.373  18.695 -20.235  1.00  0.73           C  
ATOM   1867  CE2 PHE A 123      39.789  20.354 -21.896  1.00  0.73           C  
ATOM   1868  CZ  PHE A 123      40.087  19.783 -20.670  1.00  0.73           C  
ATOM   1869  H   PHE A 123      35.121  17.428 -21.109  1.00  0.73           H  
ATOM   1870  HA  PHE A 123      35.484  19.666 -23.080  1.00  0.73           H  
ATOM   1871 1HB  PHE A 123      37.009  17.032 -22.960  1.00  0.73           H  
ATOM   1872 2HB  PHE A 123      37.222  18.284 -24.164  1.00  0.73           H  
ATOM   1873  HD1 PHE A 123      37.813  17.301 -20.675  1.00  0.73           H  
ATOM   1874  HD2 PHE A 123      38.549  20.274 -23.659  1.00  0.73           H  
ATOM   1875  HE1 PHE A 123      39.602  18.239 -19.269  1.00  0.73           H  
ATOM   1876  HE2 PHE A 123      40.355  21.218 -22.242  1.00  0.73           H  
ATOM   1877  HZ  PHE A 123      40.888  20.195 -20.051  1.00  0.73           H  
ATOM   1878  N   GLY A 124      33.546  18.485 -24.214  1.00  0.71           N  
ATOM   1879  CA  GLY A 124      32.572  17.731 -24.987  1.00  0.71           C  
ATOM   1880  C   GLY A 124      33.234  17.502 -26.326  1.00  0.71           C  
ATOM   1881  O   GLY A 124      34.362  17.967 -26.518  1.00  0.71           O  
ATOM   1882  H   GLY A 124      33.434  19.474 -24.044  1.00  0.71           H  
ATOM   1883 1HA  GLY A 124      32.348  16.785 -24.490  1.00  0.71           H  
ATOM   1884 2HA  GLY A 124      31.647  18.293 -25.093  1.00  0.71           H  
ATOM   1885  N   PRO A 125      32.569  16.880 -27.298  1.00  0.70           N  
ATOM   1886  CA  PRO A 125      33.106  16.598 -28.611  1.00  0.70           C  
ATOM   1887  C   PRO A 125      33.791  17.792 -29.252  1.00  0.70           C  
ATOM   1888  O   PRO A 125      34.827  17.638 -29.885  1.00  0.70           O  
ATOM   1889  CB  PRO A 125      31.850  16.214 -29.382  1.00  0.70           C  
ATOM   1890  CG  PRO A 125      30.951  15.592 -28.322  1.00  0.70           C  
ATOM   1891  CD  PRO A 125      31.199  16.413 -27.078  1.00  0.70           C  
ATOM   1892  HA  PRO A 125      33.800  15.751 -28.540  1.00  0.70           H  
ATOM   1893 1HB  PRO A 125      31.410  17.103 -29.861  1.00  0.70           H  
ATOM   1894 2HB  PRO A 125      32.105  15.509 -30.191  1.00  0.70           H  
ATOM   1895 1HG  PRO A 125      29.898  15.621 -28.644  1.00  0.70           H  
ATOM   1896 2HG  PRO A 125      31.203  14.538 -28.190  1.00  0.70           H  
ATOM   1897 1HD  PRO A 125      30.488  17.248 -26.987  1.00  0.70           H  
ATOM   1898 2HD  PRO A 125      31.172  15.745 -26.219  1.00  0.70           H  
ATOM   1899  N   ASP A 126      33.269  19.007 -29.043  1.00  0.69           N  
ATOM   1900  CA  ASP A 126      33.920  20.155 -29.661  1.00  0.69           C  
ATOM   1901  C   ASP A 126      35.262  20.427 -29.002  1.00  0.69           C  
ATOM   1902  O   ASP A 126      36.214  20.835 -29.668  1.00  0.69           O  
ATOM   1903  CB  ASP A 126      33.060  21.416 -29.591  1.00  0.69           C  
ATOM   1904  CG  ASP A 126      33.557  22.519 -30.589  1.00  0.69           C  
ATOM   1905  OD1 ASP A 126      33.447  22.310 -31.798  1.00  0.69           O  
ATOM   1906  OD2 ASP A 126      34.060  23.526 -30.139  1.00  0.69           O  
ATOM   1907  H   ASP A 126      32.429  19.131 -28.500  1.00  0.69           H  
ATOM   1908  HA  ASP A 126      34.109  19.927 -30.703  1.00  0.69           H  
ATOM   1909 1HB  ASP A 126      32.024  21.168 -29.816  1.00  0.69           H  
ATOM   1910 2HB  ASP A 126      33.090  21.823 -28.580  1.00  0.69           H  
ATOM   1911  N   GLY A 127      35.339  20.232 -27.685  1.00  0.69           N  
ATOM   1912  CA  GLY A 127      36.567  20.502 -26.963  1.00  0.69           C  
ATOM   1913  C   GLY A 127      37.617  19.540 -27.459  1.00  0.69           C  
ATOM   1914  O   GLY A 127      38.757  19.915 -27.729  1.00  0.69           O  
ATOM   1915  H   GLY A 127      34.556  19.824 -27.189  1.00  0.69           H  
ATOM   1916 1HA  GLY A 127      36.882  21.532 -27.130  1.00  0.69           H  
ATOM   1917 2HA  GLY A 127      36.403  20.362 -25.893  1.00  0.69           H  
ATOM   1918  N   LEU A 128      37.200  18.290 -27.605  1.00  0.69           N  
ATOM   1919  CA  LEU A 128      38.076  17.218 -28.026  1.00  0.69           C  
ATOM   1920  C   LEU A 128      38.548  17.440 -29.462  1.00  0.69           C  
ATOM   1921  O   LEU A 128      39.733  17.255 -29.779  1.00  0.69           O  
ATOM   1922  CB  LEU A 128      37.296  15.932 -27.883  1.00  0.69           C  
ATOM   1923  CG  LEU A 128      36.936  15.608 -26.433  1.00  0.69           C  
ATOM   1924  CD1 LEU A 128      36.006  14.479 -26.411  1.00  0.69           C  
ATOM   1925  CD2 LEU A 128      38.167  15.298 -25.649  1.00  0.69           C  
ATOM   1926  H   LEU A 128      36.223  18.084 -27.375  1.00  0.69           H  
ATOM   1927  HA  LEU A 128      38.940  17.191 -27.371  1.00  0.69           H  
ATOM   1928 1HB  LEU A 128      36.371  16.016 -28.449  1.00  0.69           H  
ATOM   1929 2HB  LEU A 128      37.881  15.108 -28.286  1.00  0.69           H  
ATOM   1930  HG  LEU A 128      36.432  16.465 -25.985  1.00  0.69           H  
ATOM   1931 1HD1 LEU A 128      35.729  14.251 -25.385  1.00  0.69           H  
ATOM   1932 2HD1 LEU A 128      35.123  14.738 -26.965  1.00  0.69           H  
ATOM   1933 3HD1 LEU A 128      36.487  13.638 -26.861  1.00  0.69           H  
ATOM   1934 1HD2 LEU A 128      37.872  15.083 -24.631  1.00  0.69           H  
ATOM   1935 2HD2 LEU A 128      38.671  14.434 -26.078  1.00  0.69           H  
ATOM   1936 3HD2 LEU A 128      38.829  16.148 -25.662  1.00  0.69           H  
ATOM   1937  N   ARG A 129      37.642  17.918 -30.327  1.00  0.70           N  
ATOM   1938  CA  ARG A 129      38.025  18.230 -31.693  1.00  0.70           C  
ATOM   1939  C   ARG A 129      39.070  19.343 -31.683  1.00  0.70           C  
ATOM   1940  O   ARG A 129      40.069  19.255 -32.399  1.00  0.70           O  
ATOM   1941  CB  ARG A 129      36.823  18.663 -32.536  1.00  0.70           C  
ATOM   1942  CG  ARG A 129      35.817  17.555 -32.965  1.00  0.70           C  
ATOM   1943  CD  ARG A 129      34.873  18.052 -34.010  1.00  0.70           C  
ATOM   1944  NE  ARG A 129      33.973  19.111 -33.533  1.00  0.70           N  
ATOM   1945  CZ  ARG A 129      32.731  18.920 -33.033  1.00  0.70           C  
ATOM   1946  NH1 ARG A 129      32.200  17.721 -32.970  1.00  0.70           N  
ATOM   1947  NH2 ARG A 129      32.040  19.962 -32.618  1.00  0.70           N  
ATOM   1948  H   ARG A 129      36.671  18.038 -30.043  1.00  0.70           H  
ATOM   1949  HA  ARG A 129      38.460  17.340 -32.148  1.00  0.70           H  
ATOM   1950 1HB  ARG A 129      36.258  19.414 -31.984  1.00  0.70           H  
ATOM   1951 2HB  ARG A 129      37.185  19.138 -33.448  1.00  0.70           H  
ATOM   1952 1HG  ARG A 129      36.371  16.760 -33.433  1.00  0.70           H  
ATOM   1953 2HG  ARG A 129      35.259  17.164 -32.140  1.00  0.70           H  
ATOM   1954 1HD  ARG A 129      35.435  18.435 -34.836  1.00  0.70           H  
ATOM   1955 2HD  ARG A 129      34.261  17.215 -34.354  1.00  0.70           H  
ATOM   1956  HE  ARG A 129      34.320  20.068 -33.547  1.00  0.70           H  
ATOM   1957 1HH1 ARG A 129      32.715  16.913 -33.299  1.00  0.70           H  
ATOM   1958 2HH1 ARG A 129      31.263  17.608 -32.607  1.00  0.70           H  
ATOM   1959 1HH2 ARG A 129      32.473  20.904 -32.649  1.00  0.70           H  
ATOM   1960 2HH2 ARG A 129      31.114  19.843 -32.251  1.00  0.70           H  
ATOM   1961  N   GLN A 130      38.889  20.370 -30.827  1.00  0.72           N  
ATOM   1962  CA  GLN A 130      39.863  21.461 -30.754  1.00  0.72           C  
ATOM   1963  C   GLN A 130      41.219  21.003 -30.207  1.00  0.72           C  
ATOM   1964  O   GLN A 130      42.267  21.395 -30.729  1.00  0.72           O  
ATOM   1965  CB  GLN A 130      39.359  22.619 -29.876  1.00  0.72           C  
ATOM   1966  CG  GLN A 130      38.191  23.438 -30.432  1.00  0.72           C  
ATOM   1967  CD  GLN A 130      37.800  24.569 -29.474  1.00  0.72           C  
ATOM   1968  OE1 GLN A 130      38.692  25.224 -28.914  1.00  0.72           O  
ATOM   1969  NE2 GLN A 130      36.507  24.813 -29.275  1.00  0.72           N  
ATOM   1970  H   GLN A 130      38.044  20.416 -30.252  1.00  0.72           H  
ATOM   1971  HA  GLN A 130      40.019  21.841 -31.762  1.00  0.72           H  
ATOM   1972 1HB  GLN A 130      39.032  22.214 -28.918  1.00  0.72           H  
ATOM   1973 2HB  GLN A 130      40.181  23.300 -29.672  1.00  0.72           H  
ATOM   1974 1HG  GLN A 130      38.489  23.878 -31.374  1.00  0.72           H  
ATOM   1975 2HG  GLN A 130      37.325  22.798 -30.577  1.00  0.72           H  
ATOM   1976 1HE2 GLN A 130      36.226  25.542 -28.659  1.00  0.72           H  
ATOM   1977 2HE2 GLN A 130      35.767  24.256 -29.738  1.00  0.72           H  
ATOM   1978  N   LEU A 131      41.210  20.125 -29.198  1.00  0.74           N  
ATOM   1979  CA  LEU A 131      42.450  19.629 -28.595  1.00  0.74           C  
ATOM   1980  C   LEU A 131      43.287  18.854 -29.599  1.00  0.74           C  
ATOM   1981  O   LEU A 131      44.515  18.979 -29.628  1.00  0.74           O  
ATOM   1982  CB  LEU A 131      42.129  18.739 -27.391  1.00  0.74           C  
ATOM   1983  CG  LEU A 131      41.581  19.441 -26.159  1.00  0.74           C  
ATOM   1984  CD1 LEU A 131      41.105  18.429 -25.208  1.00  0.74           C  
ATOM   1985  CD2 LEU A 131      42.669  20.238 -25.518  1.00  0.74           C  
ATOM   1986  H   LEU A 131      40.314  19.834 -28.805  1.00  0.74           H  
ATOM   1987  HA  LEU A 131      43.027  20.485 -28.251  1.00  0.74           H  
ATOM   1988 1HB  LEU A 131      41.391  18.000 -27.703  1.00  0.74           H  
ATOM   1989 2HB  LEU A 131      43.025  18.218 -27.099  1.00  0.74           H  
ATOM   1990  HG  LEU A 131      40.765  20.093 -26.430  1.00  0.74           H  
ATOM   1991 1HD1 LEU A 131      40.733  18.909 -24.328  1.00  0.74           H  
ATOM   1992 2HD1 LEU A 131      40.325  17.851 -25.659  1.00  0.74           H  
ATOM   1993 3HD1 LEU A 131      41.930  17.795 -24.946  1.00  0.74           H  
ATOM   1994 1HD2 LEU A 131      42.279  20.730 -24.627  1.00  0.74           H  
ATOM   1995 2HD2 LEU A 131      43.476  19.567 -25.241  1.00  0.74           H  
ATOM   1996 3HD2 LEU A 131      43.034  20.986 -26.220  1.00  0.74           H  
ATOM   1997  N   THR A 132      42.605  18.096 -30.449  1.00  0.78           N  
ATOM   1998  CA  THR A 132      43.248  17.310 -31.487  1.00  0.78           C  
ATOM   1999  C   THR A 132      43.347  18.039 -32.843  1.00  0.78           C  
ATOM   2000  O   THR A 132      44.145  17.670 -33.703  1.00  0.78           O  
ATOM   2001  CB  THR A 132      42.474  15.995 -31.655  1.00  0.78           C  
ATOM   2002  OG1 THR A 132      41.111  16.298 -31.978  1.00  0.78           O  
ATOM   2003  CG2 THR A 132      42.522  15.140 -30.396  1.00  0.78           C  
ATOM   2004  H   THR A 132      41.591  18.023 -30.339  1.00  0.78           H  
ATOM   2005  HA  THR A 132      44.258  17.074 -31.157  1.00  0.78           H  
ATOM   2006  HB  THR A 132      42.908  15.447 -32.485  1.00  0.78           H  
ATOM   2007  HG1 THR A 132      40.667  16.666 -31.172  1.00  0.78           H  
ATOM   2008 1HG2 THR A 132      41.966  14.220 -30.560  1.00  0.78           H  
ATOM   2009 2HG2 THR A 132      43.559  14.897 -30.169  1.00  0.78           H  
ATOM   2010 3HG2 THR A 132      42.080  15.689 -29.564  1.00  0.78           H  
ATOM   2011  N   GLY A 133      42.534  19.080 -33.042  1.00  0.81           N  
ATOM   2012  CA  GLY A 133      42.477  19.822 -34.301  1.00  0.81           C  
ATOM   2013  C   GLY A 133      41.639  19.073 -35.339  1.00  0.81           C  
ATOM   2014  O   GLY A 133      41.608  19.425 -36.522  1.00  0.81           O  
ATOM   2015  H   GLY A 133      41.888  19.349 -32.309  1.00  0.81           H  
ATOM   2016 1HA  GLY A 133      42.038  20.802 -34.114  1.00  0.81           H  
ATOM   2017 2HA  GLY A 133      43.480  19.980 -34.684  1.00  0.81           H  
ATOM   2018  N   ALA A 134      40.953  18.024 -34.898  1.00  0.83           N  
ATOM   2019  CA  ALA A 134      40.182  17.151 -35.777  1.00  0.83           C  
ATOM   2020  C   ALA A 134      38.819  17.731 -36.080  1.00  0.83           C  
ATOM   2021  O   ALA A 134      37.785  17.194 -35.684  1.00  0.83           O  
ATOM   2022  CB  ALA A 134      40.036  15.786 -35.145  1.00  0.83           C  
ATOM   2023  H   ALA A 134      40.951  17.857 -33.895  1.00  0.83           H  
ATOM   2024  HA  ALA A 134      40.720  17.053 -36.718  1.00  0.83           H  
ATOM   2025 1HB  ALA A 134      39.477  15.123 -35.803  1.00  0.83           H  
ATOM   2026 2HB  ALA A 134      41.022  15.358 -34.950  1.00  0.83           H  
ATOM   2027 3HB  ALA A 134      39.507  15.902 -34.213  1.00  0.83           H  
ATOM   2028  N   LYS A 135      38.813  18.841 -36.781  1.00  0.84           N  
ATOM   2029  CA  LYS A 135      37.553  19.482 -37.084  1.00  0.84           C  
ATOM   2030  C   LYS A 135      36.947  18.901 -38.355  1.00  0.84           C  
ATOM   2031  O   LYS A 135      37.627  18.750 -39.369  1.00  0.84           O  
ATOM   2032  CB  LYS A 135      37.750  20.987 -37.169  1.00  0.84           C  
ATOM   2033  CG  LYS A 135      38.132  21.611 -35.817  1.00  0.84           C  
ATOM   2034  CD  LYS A 135      38.293  23.118 -35.910  1.00  0.84           C  
ATOM   2035  CE  LYS A 135      38.677  23.715 -34.561  1.00  0.84           C  
ATOM   2036  NZ  LYS A 135      38.859  25.194 -34.642  1.00  0.84           N  
ATOM   2037  H   LYS A 135      39.712  19.235 -37.065  1.00  0.84           H  
ATOM   2038  HA  LYS A 135      36.866  19.289 -36.271  1.00  0.84           H  
ATOM   2039 1HB  LYS A 135      38.543  21.213 -37.882  1.00  0.84           H  
ATOM   2040 2HB  LYS A 135      36.836  21.460 -37.525  1.00  0.84           H  
ATOM   2041 1HG  LYS A 135      37.361  21.380 -35.081  1.00  0.84           H  
ATOM   2042 2HG  LYS A 135      39.075  21.175 -35.474  1.00  0.84           H  
ATOM   2043 1HD  LYS A 135      39.068  23.358 -36.639  1.00  0.84           H  
ATOM   2044 2HD  LYS A 135      37.355  23.566 -36.241  1.00  0.84           H  
ATOM   2045 1HE  LYS A 135      37.891  23.493 -33.837  1.00  0.84           H  
ATOM   2046 2HE  LYS A 135      39.609  23.260 -34.221  1.00  0.84           H  
ATOM   2047 1HZ  LYS A 135      39.111  25.555 -33.732  1.00  0.84           H  
ATOM   2048 2HZ  LYS A 135      39.592  25.408 -35.304  1.00  0.84           H  
ATOM   2049 3HZ  LYS A 135      37.997  25.623 -34.946  1.00  0.84           H  
ATOM   2050  N   GLY A 136      35.659  18.560 -38.289  1.00  0.83           N  
ATOM   2051  CA  GLY A 136      34.927  18.020 -39.435  1.00  0.83           C  
ATOM   2052  C   GLY A 136      35.129  16.516 -39.679  1.00  0.83           C  
ATOM   2053  O   GLY A 136      34.610  15.979 -40.657  1.00  0.83           O  
ATOM   2054  H   GLY A 136      35.167  18.694 -37.420  1.00  0.83           H  
ATOM   2055 1HA  GLY A 136      33.864  18.216 -39.297  1.00  0.83           H  
ATOM   2056 2HA  GLY A 136      35.224  18.566 -40.330  1.00  0.83           H  
ATOM   2057  N   ARG A 137      35.869  15.837 -38.808  1.00  0.81           N  
ATOM   2058  CA  ARG A 137      36.162  14.419 -39.008  1.00  0.81           C  
ATOM   2059  C   ARG A 137      36.258  13.650 -37.690  1.00  0.81           C  
ATOM   2060  O   ARG A 137      36.445  14.276 -36.650  1.00  0.81           O  
ATOM   2061  CB  ARG A 137      37.494  14.274 -39.722  1.00  0.81           C  
ATOM   2062  CG  ARG A 137      38.682  14.786 -38.942  1.00  0.81           C  
ATOM   2063  CD  ARG A 137      39.902  14.373 -39.609  1.00  0.81           C  
ATOM   2064  NE  ARG A 137      41.112  14.863 -38.997  1.00  0.81           N  
ATOM   2065  CZ  ARG A 137      41.732  14.284 -37.939  1.00  0.81           C  
ATOM   2066  NH1 ARG A 137      41.222  13.234 -37.320  1.00  0.81           N  
ATOM   2067  NH2 ARG A 137      42.874  14.778 -37.494  1.00  0.81           N  
ATOM   2068  H   ARG A 137      36.261  16.319 -38.011  1.00  0.81           H  
ATOM   2069  HA  ARG A 137      35.373  14.013 -39.629  1.00  0.81           H  
ATOM   2070 1HB  ARG A 137      37.705  13.249 -39.973  1.00  0.81           H  
ATOM   2071 2HB  ARG A 137      37.457  14.831 -40.658  1.00  0.81           H  
ATOM   2072 1HG  ARG A 137      38.652  15.878 -38.878  1.00  0.81           H  
ATOM   2073 2HG  ARG A 137      38.667  14.357 -37.941  1.00  0.81           H  
ATOM   2074 1HD  ARG A 137      39.929  13.303 -39.575  1.00  0.81           H  
ATOM   2075 2HD  ARG A 137      39.882  14.703 -40.645  1.00  0.81           H  
ATOM   2076  HE  ARG A 137      41.556  15.670 -39.417  1.00  0.81           H  
ATOM   2077 1HH1 ARG A 137      40.309  12.829 -37.556  1.00  0.81           H  
ATOM   2078 2HH1 ARG A 137      41.728  12.833 -36.517  1.00  0.81           H  
ATOM   2079 1HH2 ARG A 137      43.296  15.579 -37.931  1.00  0.81           H  
ATOM   2080 2HH2 ARG A 137      43.331  14.334 -36.670  1.00  0.81           H  
ATOM   2081  N   PRO A 138      36.146  12.299 -37.700  1.00  0.78           N  
ATOM   2082  CA  PRO A 138      36.357  11.436 -36.554  1.00  0.78           C  
ATOM   2083  C   PRO A 138      37.763  11.615 -36.033  1.00  0.78           C  
ATOM   2084  O   PRO A 138      38.668  12.009 -36.780  1.00  0.78           O  
ATOM   2085  CB  PRO A 138      36.166  10.016 -37.102  1.00  0.78           C  
ATOM   2086  CG  PRO A 138      35.307  10.185 -38.333  1.00  0.78           C  
ATOM   2087  CD  PRO A 138      35.711  11.544 -38.924  1.00  0.78           C  
ATOM   2088  HA  PRO A 138      35.619  11.662 -35.767  1.00  0.78           H  
ATOM   2089 1HB  PRO A 138      37.139   9.551 -37.299  1.00  0.78           H  
ATOM   2090 2HB  PRO A 138      35.681   9.397 -36.329  1.00  0.78           H  
ATOM   2091 1HG  PRO A 138      35.499   9.377 -39.038  1.00  0.78           H  
ATOM   2092 2HG  PRO A 138      34.256  10.085 -38.049  1.00  0.78           H  
ATOM   2093 1HD  PRO A 138      36.531  11.403 -39.625  1.00  0.78           H  
ATOM   2094 2HD  PRO A 138      34.832  11.979 -39.403  1.00  0.78           H  
ATOM   2095  N   LEU A 139      37.912  11.356 -34.749  1.00  0.76           N  
ATOM   2096  CA  LEU A 139      39.182  11.403 -34.053  1.00  0.76           C  
ATOM   2097  C   LEU A 139      39.687   9.973 -33.989  1.00  0.76           C  
ATOM   2098  O   LEU A 139      38.897   9.066 -33.742  1.00  0.76           O  
ATOM   2099  CB  LEU A 139      38.973  11.946 -32.637  1.00  0.76           C  
ATOM   2100  CG  LEU A 139      38.874  13.438 -32.436  1.00  0.76           C  
ATOM   2101  CD1 LEU A 139      37.647  13.956 -33.145  1.00  0.76           C  
ATOM   2102  CD2 LEU A 139      38.777  13.744 -30.935  1.00  0.76           C  
ATOM   2103  H   LEU A 139      37.087  11.052 -34.228  1.00  0.76           H  
ATOM   2104  HA  LEU A 139      39.888  12.022 -34.605  1.00  0.76           H  
ATOM   2105 1HB  LEU A 139      38.015  11.563 -32.326  1.00  0.76           H  
ATOM   2106 2HB  LEU A 139      39.760  11.557 -31.989  1.00  0.76           H  
ATOM   2107  HG  LEU A 139      39.757  13.924 -32.851  1.00  0.76           H  
ATOM   2108 1HD1 LEU A 139      37.591  15.014 -32.988  1.00  0.76           H  
ATOM   2109 2HD1 LEU A 139      37.714  13.755 -34.210  1.00  0.76           H  
ATOM   2110 3HD1 LEU A 139      36.752  13.478 -32.742  1.00  0.76           H  
ATOM   2111 1HD2 LEU A 139      38.707  14.821 -30.793  1.00  0.76           H  
ATOM   2112 2HD2 LEU A 139      37.891  13.264 -30.521  1.00  0.76           H  
ATOM   2113 3HD2 LEU A 139      39.661  13.369 -30.428  1.00  0.76           H  
ATOM   2114  N   LEU A 140      40.955   9.744 -34.260  1.00  0.75           N  
ATOM   2115  CA  LEU A 140      41.438   8.365 -34.205  1.00  0.75           C  
ATOM   2116  C   LEU A 140      42.315   8.117 -32.987  1.00  0.75           C  
ATOM   2117  O   LEU A 140      43.304   8.836 -32.764  1.00  0.75           O  
ATOM   2118  CB  LEU A 140      42.196   8.036 -35.488  1.00  0.75           C  
ATOM   2119  CG  LEU A 140      41.377   8.287 -36.792  1.00  0.75           C  
ATOM   2120  CD1 LEU A 140      42.194   7.904 -37.985  1.00  0.75           C  
ATOM   2121  CD2 LEU A 140      40.079   7.520 -36.766  1.00  0.75           C  
ATOM   2122  H   LEU A 140      41.567  10.533 -34.499  1.00  0.75           H  
ATOM   2123  HA  LEU A 140      40.584   7.691 -34.139  1.00  0.75           H  
ATOM   2124 1HB  LEU A 140      43.092   8.658 -35.534  1.00  0.75           H  
ATOM   2125 2HB  LEU A 140      42.495   6.989 -35.463  1.00  0.75           H  
ATOM   2126  HG  LEU A 140      41.155   9.354 -36.871  1.00  0.75           H  
ATOM   2127 1HD1 LEU A 140      41.611   8.098 -38.868  1.00  0.75           H  
ATOM   2128 2HD1 LEU A 140      43.113   8.489 -38.008  1.00  0.75           H  
ATOM   2129 3HD1 LEU A 140      42.437   6.856 -37.945  1.00  0.75           H  
ATOM   2130 1HD2 LEU A 140      39.520   7.705 -37.666  1.00  0.75           H  
ATOM   2131 2HD2 LEU A 140      40.289   6.482 -36.699  1.00  0.75           H  
ATOM   2132 3HD2 LEU A 140      39.485   7.823 -35.916  1.00  0.75           H  
ATOM   2133  N   ALA A 141      41.966   7.086 -32.212  1.00  0.76           N  
ATOM   2134  CA  ALA A 141      42.732   6.739 -31.024  1.00  0.76           C  
ATOM   2135  C   ALA A 141      43.364   5.357 -31.179  1.00  0.76           C  
ATOM   2136  O   ALA A 141      42.705   4.413 -31.628  1.00  0.76           O  
ATOM   2137  CB  ALA A 141      41.840   6.777 -29.790  1.00  0.76           C  
ATOM   2138  H   ALA A 141      41.153   6.519 -32.450  1.00  0.76           H  
ATOM   2139  HA  ALA A 141      43.521   7.463 -30.917  1.00  0.76           H  
ATOM   2140 1HB  ALA A 141      42.430   6.555 -28.929  1.00  0.76           H  
ATOM   2141 2HB  ALA A 141      41.415   7.762 -29.684  1.00  0.76           H  
ATOM   2142 3HB  ALA A 141      41.047   6.056 -29.902  1.00  0.76           H  
ATOM   2143  N   THR A 142      44.623   5.228 -30.774  1.00  0.79           N  
ATOM   2144  CA  THR A 142      45.271   3.926 -30.886  1.00  0.79           C  
ATOM   2145  C   THR A 142      45.945   3.493 -29.590  1.00  0.79           C  
ATOM   2146  O   THR A 142      46.588   4.301 -28.916  1.00  0.79           O  
ATOM   2147  CB  THR A 142      46.250   3.918 -32.050  1.00  0.79           C  
ATOM   2148  OG1 THR A 142      45.548   4.279 -33.249  1.00  0.79           O  
ATOM   2149  CG2 THR A 142      46.793   2.531 -32.238  1.00  0.79           C  
ATOM   2150  H   THR A 142      45.123   6.049 -30.431  1.00  0.79           H  
ATOM   2151  HA  THR A 142      44.507   3.190 -31.111  1.00  0.79           H  
ATOM   2152  HB  THR A 142      47.067   4.620 -31.874  1.00  0.79           H  
ATOM   2153  HG1 THR A 142      44.719   3.783 -33.290  1.00  0.79           H  
ATOM   2154 1HG2 THR A 142      47.431   2.539 -33.077  1.00  0.79           H  
ATOM   2155 2HG2 THR A 142      47.344   2.212 -31.361  1.00  0.79           H  
ATOM   2156 3HG2 THR A 142      45.984   1.841 -32.425  1.00  0.79           H  
ATOM   2157  N   ALA A 143      45.745   2.227 -29.229  1.00  0.86           N  
ATOM   2158  CA  ALA A 143      46.304   1.663 -28.003  1.00  0.86           C  
ATOM   2159  C   ALA A 143      47.794   1.327 -28.094  1.00  0.86           C  
ATOM   2160  O   ALA A 143      48.302   0.929 -29.145  1.00  0.86           O  
ATOM   2161  CB  ALA A 143      45.549   0.407 -27.615  1.00  0.86           C  
ATOM   2162  H   ALA A 143      45.196   1.637 -29.862  1.00  0.86           H  
ATOM   2163  HA  ALA A 143      46.176   2.400 -27.220  1.00  0.86           H  
ATOM   2164 1HB  ALA A 143      45.950   0.024 -26.671  1.00  0.86           H  
ATOM   2165 2HB  ALA A 143      44.494   0.627 -27.497  1.00  0.86           H  
ATOM   2166 3HB  ALA A 143      45.680  -0.335 -28.385  1.00  0.86           H  
ATOM   2167  N   LEU A 144      48.460   1.396 -26.947  1.00  0.93           N  
ATOM   2168  CA  LEU A 144      49.833   0.960 -26.804  1.00  0.93           C  
ATOM   2169  C   LEU A 144      49.889  -0.436 -26.216  1.00  0.93           C  
ATOM   2170  O   LEU A 144      49.528  -0.678 -25.057  1.00  0.93           O  
ATOM   2171  CB  LEU A 144      50.625   1.898 -25.918  1.00  0.93           C  
ATOM   2172  CG  LEU A 144      50.716   3.318 -26.353  1.00  0.93           C  
ATOM   2173  CD1 LEU A 144      51.496   4.099 -25.314  1.00  0.93           C  
ATOM   2174  CD2 LEU A 144      51.392   3.356 -27.676  1.00  0.93           C  
ATOM   2175  H   LEU A 144      47.994   1.801 -26.147  1.00  0.93           H  
ATOM   2176  HA  LEU A 144      50.296   0.938 -27.789  1.00  0.93           H  
ATOM   2177 1HB  LEU A 144      50.220   1.869 -24.914  1.00  0.93           H  
ATOM   2178 2HB  LEU A 144      51.634   1.543 -25.892  1.00  0.93           H  
ATOM   2179  HG  LEU A 144      49.725   3.749 -26.434  1.00  0.93           H  
ATOM   2180 1HD1 LEU A 144      51.567   5.139 -25.614  1.00  0.93           H  
ATOM   2181 2HD1 LEU A 144      50.978   4.032 -24.354  1.00  0.93           H  
ATOM   2182 3HD1 LEU A 144      52.496   3.679 -25.218  1.00  0.93           H  
ATOM   2183 1HD2 LEU A 144      51.474   4.359 -28.009  1.00  0.93           H  
ATOM   2184 2HD2 LEU A 144      52.380   2.927 -27.574  1.00  0.93           H  
ATOM   2185 3HD2 LEU A 144      50.813   2.785 -28.388  1.00  0.93           H  
ATOM   2186  N   LYS A 145      50.305  -1.341 -27.079  1.00  1.01           N  
ATOM   2187  CA  LYS A 145      50.401  -2.773 -26.876  1.00  1.01           C  
ATOM   2188  C   LYS A 145      51.796  -3.228 -27.303  1.00  1.01           C  
ATOM   2189  O   LYS A 145      52.507  -2.457 -27.950  1.00  1.01           O  
ATOM   2190  CB  LYS A 145      49.294  -3.471 -27.695  1.00  1.01           C  
ATOM   2191  CG  LYS A 145      47.873  -3.216 -27.227  1.00  1.01           C  
ATOM   2192  CD  LYS A 145      46.878  -3.942 -28.128  1.00  1.01           C  
ATOM   2193  CE  LYS A 145      45.450  -3.807 -27.615  1.00  1.01           C  
ATOM   2194  NZ  LYS A 145      45.228  -4.631 -26.405  1.00  1.01           N  
ATOM   2195  H   LYS A 145      50.567  -0.994 -27.992  1.00  1.01           H  
ATOM   2196  HA  LYS A 145      50.267  -2.991 -25.816  1.00  1.01           H  
ATOM   2197 1HB  LYS A 145      49.329  -3.106 -28.713  1.00  1.01           H  
ATOM   2198 2HB  LYS A 145      49.448  -4.536 -27.743  1.00  1.01           H  
ATOM   2199 1HG  LYS A 145      47.751  -3.570 -26.198  1.00  1.01           H  
ATOM   2200 2HG  LYS A 145      47.658  -2.149 -27.250  1.00  1.01           H  
ATOM   2201 1HD  LYS A 145      46.936  -3.523 -29.131  1.00  1.01           H  
ATOM   2202 2HD  LYS A 145      47.139  -4.999 -28.176  1.00  1.01           H  
ATOM   2203 1HE  LYS A 145      45.261  -2.765 -27.365  1.00  1.01           H  
ATOM   2204 2HE  LYS A 145      44.753  -4.120 -28.388  1.00  1.01           H  
ATOM   2205 1HZ  LYS A 145      44.290  -4.511 -26.064  1.00  1.01           H  
ATOM   2206 2HZ  LYS A 145      45.390  -5.598 -26.598  1.00  1.01           H  
ATOM   2207 3HZ  LYS A 145      45.871  -4.333 -25.667  1.00  1.01           H  
ATOM   2208  N   PRO A 146      52.230  -4.432 -26.915  1.00  1.06           N  
ATOM   2209  CA  PRO A 146      51.671  -5.421 -25.998  1.00  1.06           C  
ATOM   2210  C   PRO A 146      51.896  -5.120 -24.525  1.00  1.06           C  
ATOM   2211  O   PRO A 146      52.840  -4.421 -24.146  1.00  1.06           O  
ATOM   2212  CB  PRO A 146      52.420  -6.688 -26.409  1.00  1.06           C  
ATOM   2213  CG  PRO A 146      53.758  -6.197 -26.875  1.00  1.06           C  
ATOM   2214  CD  PRO A 146      53.470  -4.870 -27.557  1.00  1.06           C  
ATOM   2215  HA  PRO A 146      50.602  -5.554 -26.185  1.00  1.06           H  
ATOM   2216 1HB  PRO A 146      52.502  -7.368 -25.538  1.00  1.06           H  
ATOM   2217 2HB  PRO A 146      51.859  -7.225 -27.186  1.00  1.06           H  
ATOM   2218 1HG  PRO A 146      54.433  -6.112 -26.013  1.00  1.06           H  
ATOM   2219 2HG  PRO A 146      54.213  -6.929 -27.555  1.00  1.06           H  
ATOM   2220 1HD  PRO A 146      54.270  -4.142 -27.371  1.00  1.06           H  
ATOM   2221 2HD  PRO A 146      53.303  -5.020 -28.632  1.00  1.06           H  
ATOM   2222  N   MET A 147      51.084  -5.738 -23.684  1.00  1.07           N  
ATOM   2223  CA  MET A 147      51.358  -5.719 -22.260  1.00  1.07           C  
ATOM   2224  C   MET A 147      52.655  -6.470 -22.050  1.00  1.07           C  
ATOM   2225  O   MET A 147      52.859  -7.529 -22.644  1.00  1.07           O  
ATOM   2226  CB  MET A 147      50.222  -6.352 -21.469  1.00  1.07           C  
ATOM   2227  CG  MET A 147      50.376  -6.255 -19.955  1.00  1.07           C  
ATOM   2228  SD  MET A 147      49.018  -7.014 -19.077  1.00  1.07           S  
ATOM   2229  CE  MET A 147      49.365  -8.739 -19.286  1.00  1.07           C  
ATOM   2230  H   MET A 147      50.291  -6.264 -24.029  1.00  1.07           H  
ATOM   2231  HA  MET A 147      51.515  -4.700 -21.933  1.00  1.07           H  
ATOM   2232 1HB  MET A 147      49.279  -5.876 -21.740  1.00  1.07           H  
ATOM   2233 2HB  MET A 147      50.144  -7.408 -21.728  1.00  1.07           H  
ATOM   2234 1HG  MET A 147      51.295  -6.750 -19.649  1.00  1.07           H  
ATOM   2235 2HG  MET A 147      50.437  -5.216 -19.654  1.00  1.07           H  
ATOM   2236 1HE  MET A 147      48.596  -9.328 -18.786  1.00  1.07           H  
ATOM   2237 2HE  MET A 147      49.376  -8.980 -20.349  1.00  1.07           H  
ATOM   2238 3HE  MET A 147      50.338  -8.969 -18.851  1.00  1.07           H  
ATOM   2239  N   GLY A 148      53.531  -5.935 -21.217  1.00  1.04           N  
ATOM   2240  CA  GLY A 148      54.821  -6.560 -20.972  1.00  1.04           C  
ATOM   2241  C   GLY A 148      55.917  -5.872 -21.778  1.00  1.04           C  
ATOM   2242  O   GLY A 148      57.097  -6.173 -21.615  1.00  1.04           O  
ATOM   2243  H   GLY A 148      53.321  -5.064 -20.747  1.00  1.04           H  
ATOM   2244 1HA  GLY A 148      55.053  -6.494 -19.909  1.00  1.04           H  
ATOM   2245 2HA  GLY A 148      54.777  -7.617 -21.230  1.00  1.04           H  
ATOM   2246  N   ALA A 149      55.531  -5.001 -22.708  1.00  0.98           N  
ATOM   2247  CA  ALA A 149      56.509  -4.245 -23.469  1.00  0.98           C  
ATOM   2248  C   ALA A 149      57.243  -3.309 -22.519  1.00  0.98           C  
ATOM   2249  O   ALA A 149      56.644  -2.775 -21.584  1.00  0.98           O  
ATOM   2250  CB  ALA A 149      55.831  -3.468 -24.572  1.00  0.98           C  
ATOM   2251  H   ALA A 149      54.541  -4.827 -22.890  1.00  0.98           H  
ATOM   2252  HA  ALA A 149      57.234  -4.936 -23.899  1.00  0.98           H  
ATOM   2253 1HB  ALA A 149      56.559  -2.900 -25.134  1.00  0.98           H  
ATOM   2254 2HB  ALA A 149      55.321  -4.145 -25.227  1.00  0.98           H  
ATOM   2255 3HB  ALA A 149      55.116  -2.806 -24.128  1.00  0.98           H  
ATOM   2256  N   GLY A 150      58.521  -3.053 -22.765  1.00  0.90           N  
ATOM   2257  CA  GLY A 150      59.213  -2.121 -21.889  1.00  0.90           C  
ATOM   2258  C   GLY A 150      58.810  -0.696 -22.229  1.00  0.90           C  
ATOM   2259  O   GLY A 150      58.143  -0.458 -23.244  1.00  0.90           O  
ATOM   2260  H   GLY A 150      59.003  -3.506 -23.527  1.00  0.90           H  
ATOM   2261 1HA  GLY A 150      58.959  -2.338 -20.852  1.00  0.90           H  
ATOM   2262 2HA  GLY A 150      60.290  -2.244 -21.996  1.00  0.90           H  
ATOM   2263  N   SER A 151      59.274   0.257 -21.425  1.00  0.83           N  
ATOM   2264  CA  SER A 151      58.874   1.644 -21.612  1.00  0.83           C  
ATOM   2265  C   SER A 151      59.290   2.228 -22.936  1.00  0.83           C  
ATOM   2266  O   SER A 151      58.489   2.883 -23.601  1.00  0.83           O  
ATOM   2267  CB  SER A 151      59.491   2.493 -20.535  1.00  0.83           C  
ATOM   2268  OG  SER A 151      59.009   2.143 -19.281  1.00  0.83           O  
ATOM   2269  H   SER A 151      59.856   0.010 -20.636  1.00  0.83           H  
ATOM   2270  HA  SER A 151      57.792   1.692 -21.549  1.00  0.83           H  
ATOM   2271 1HB  SER A 151      60.572   2.381 -20.550  1.00  0.83           H  
ATOM   2272 2HB  SER A 151      59.275   3.545 -20.724  1.00  0.83           H  
ATOM   2273  HG  SER A 151      59.593   2.626 -18.653  1.00  0.83           H  
ATOM   2274  N   ALA A 152      60.528   1.968 -23.345  1.00  0.78           N  
ATOM   2275  CA  ALA A 152      60.998   2.525 -24.601  1.00  0.78           C  
ATOM   2276  C   ALA A 152      60.176   2.002 -25.760  1.00  0.78           C  
ATOM   2277  O   ALA A 152      59.843   2.738 -26.681  1.00  0.78           O  
ATOM   2278  CB  ALA A 152      62.460   2.199 -24.809  1.00  0.78           C  
ATOM   2279  H   ALA A 152      61.140   1.411 -22.770  1.00  0.78           H  
ATOM   2280  HA  ALA A 152      60.877   3.606 -24.560  1.00  0.78           H  
ATOM   2281 1HB  ALA A 152      62.800   2.645 -25.744  1.00  0.78           H  
ATOM   2282 2HB  ALA A 152      63.040   2.604 -23.979  1.00  0.78           H  
ATOM   2283 3HB  ALA A 152      62.590   1.120 -24.853  1.00  0.78           H  
ATOM   2284  N   ALA A 153      59.821   0.722 -25.718  1.00  0.74           N  
ATOM   2285  CA  ALA A 153      59.053   0.144 -26.807  1.00  0.74           C  
ATOM   2286  C   ALA A 153      57.689   0.810 -26.925  1.00  0.74           C  
ATOM   2287  O   ALA A 153      57.232   1.134 -28.028  1.00  0.74           O  
ATOM   2288  CB  ALA A 153      58.896  -1.340 -26.580  1.00  0.74           C  
ATOM   2289  H   ALA A 153      60.084   0.153 -24.928  1.00  0.74           H  
ATOM   2290  HA  ALA A 153      59.593   0.314 -27.737  1.00  0.74           H  
ATOM   2291 1HB  ALA A 153      58.336  -1.780 -27.402  1.00  0.74           H  
ATOM   2292 2HB  ALA A 153      59.878  -1.805 -26.517  1.00  0.74           H  
ATOM   2293 3HB  ALA A 153      58.359  -1.497 -25.647  1.00  0.74           H  
ATOM   2294  N   LEU A 154      57.059   1.058 -25.778  1.00  0.72           N  
ATOM   2295  CA  LEU A 154      55.757   1.700 -25.752  1.00  0.72           C  
ATOM   2296  C   LEU A 154      55.869   3.147 -26.205  1.00  0.72           C  
ATOM   2297  O   LEU A 154      55.021   3.640 -26.952  1.00  0.72           O  
ATOM   2298  CB  LEU A 154      55.193   1.566 -24.342  1.00  0.72           C  
ATOM   2299  CG  LEU A 154      54.824   0.090 -23.992  1.00  0.72           C  
ATOM   2300  CD1 LEU A 154      54.547  -0.033 -22.553  1.00  0.72           C  
ATOM   2301  CD2 LEU A 154      53.576  -0.354 -24.788  1.00  0.72           C  
ATOM   2302  H   LEU A 154      57.488   0.760 -24.897  1.00  0.72           H  
ATOM   2303  HA  LEU A 154      55.098   1.172 -26.439  1.00  0.72           H  
ATOM   2304 1HB  LEU A 154      55.946   1.904 -23.629  1.00  0.72           H  
ATOM   2305 2HB  LEU A 154      54.303   2.185 -24.245  1.00  0.72           H  
ATOM   2306  HG  LEU A 154      55.671  -0.547 -24.236  1.00  0.72           H  
ATOM   2307 1HD1 LEU A 154      54.311  -1.073 -22.310  1.00  0.72           H  
ATOM   2308 2HD1 LEU A 154      55.446   0.270 -22.023  1.00  0.72           H  
ATOM   2309 3HD1 LEU A 154      53.709   0.606 -22.294  1.00  0.72           H  
ATOM   2310 1HD2 LEU A 154      53.323  -1.389 -24.544  1.00  0.72           H  
ATOM   2311 2HD2 LEU A 154      52.750   0.278 -24.511  1.00  0.72           H  
ATOM   2312 3HD2 LEU A 154      53.765  -0.276 -25.859  1.00  0.72           H  
ATOM   2313  N   ALA A 155      56.944   3.819 -25.789  1.00  0.70           N  
ATOM   2314  CA  ALA A 155      57.176   5.191 -26.195  1.00  0.70           C  
ATOM   2315  C   ALA A 155      57.378   5.279 -27.698  1.00  0.70           C  
ATOM   2316  O   ALA A 155      56.825   6.159 -28.358  1.00  0.70           O  
ATOM   2317  CB  ALA A 155      58.383   5.737 -25.477  1.00  0.70           C  
ATOM   2318  H   ALA A 155      57.610   3.372 -25.159  1.00  0.70           H  
ATOM   2319  HA  ALA A 155      56.299   5.776 -25.929  1.00  0.70           H  
ATOM   2320 1HB  ALA A 155      58.548   6.773 -25.751  1.00  0.70           H  
ATOM   2321 2HB  ALA A 155      58.202   5.663 -24.411  1.00  0.70           H  
ATOM   2322 3HB  ALA A 155      59.259   5.150 -25.737  1.00  0.70           H  
ATOM   2323  N   LEU A 156      58.128   4.334 -28.262  1.00  0.68           N  
ATOM   2324  CA  LEU A 156      58.354   4.348 -29.692  1.00  0.68           C  
ATOM   2325  C   LEU A 156      57.039   4.140 -30.412  1.00  0.68           C  
ATOM   2326  O   LEU A 156      56.743   4.846 -31.377  1.00  0.68           O  
ATOM   2327  CB  LEU A 156      59.375   3.267 -30.068  1.00  0.68           C  
ATOM   2328  CG  LEU A 156      60.815   3.547 -29.611  1.00  0.68           C  
ATOM   2329  CD1 LEU A 156      61.655   2.303 -29.817  1.00  0.68           C  
ATOM   2330  CD2 LEU A 156      61.365   4.717 -30.402  1.00  0.68           C  
ATOM   2331  H   LEU A 156      58.576   3.621 -27.687  1.00  0.68           H  
ATOM   2332  HA  LEU A 156      58.755   5.320 -29.972  1.00  0.68           H  
ATOM   2333 1HB  LEU A 156      59.061   2.328 -29.611  1.00  0.68           H  
ATOM   2334 2HB  LEU A 156      59.376   3.144 -31.149  1.00  0.68           H  
ATOM   2335  HG  LEU A 156      60.826   3.800 -28.564  1.00  0.68           H  
ATOM   2336 1HD1 LEU A 156      62.675   2.496 -29.490  1.00  0.68           H  
ATOM   2337 2HD1 LEU A 156      61.234   1.487 -29.230  1.00  0.68           H  
ATOM   2338 3HD1 LEU A 156      61.655   2.034 -30.871  1.00  0.68           H  
ATOM   2339 1HD2 LEU A 156      62.385   4.923 -30.081  1.00  0.68           H  
ATOM   2340 2HD2 LEU A 156      61.360   4.472 -31.465  1.00  0.68           H  
ATOM   2341 3HD2 LEU A 156      60.744   5.595 -30.228  1.00  0.68           H  
ATOM   2342  N   ALA A 157      56.208   3.221 -29.910  1.00  0.67           N  
ATOM   2343  CA  ALA A 157      54.909   2.995 -30.520  1.00  0.67           C  
ATOM   2344  C   ALA A 157      54.067   4.269 -30.449  1.00  0.67           C  
ATOM   2345  O   ALA A 157      53.414   4.646 -31.421  1.00  0.67           O  
ATOM   2346  CB  ALA A 157      54.207   1.835 -29.825  1.00  0.67           C  
ATOM   2347  H   ALA A 157      56.497   2.649 -29.114  1.00  0.67           H  
ATOM   2348  HA  ALA A 157      55.059   2.747 -31.571  1.00  0.67           H  
ATOM   2349 1HB  ALA A 157      53.242   1.655 -30.290  1.00  0.67           H  
ATOM   2350 2HB  ALA A 157      54.823   0.940 -29.905  1.00  0.67           H  
ATOM   2351 3HB  ALA A 157      54.068   2.073 -28.782  1.00  0.67           H  
ATOM   2352  N   ALA A 158      54.125   4.983 -29.320  1.00  0.65           N  
ATOM   2353  CA  ALA A 158      53.358   6.214 -29.173  1.00  0.65           C  
ATOM   2354  C   ALA A 158      53.782   7.264 -30.180  1.00  0.65           C  
ATOM   2355  O   ALA A 158      52.947   7.943 -30.792  1.00  0.65           O  
ATOM   2356  CB  ALA A 158      53.535   6.761 -27.764  1.00  0.65           C  
ATOM   2357  H   ALA A 158      54.674   4.638 -28.532  1.00  0.65           H  
ATOM   2358  HA  ALA A 158      52.319   5.979 -29.367  1.00  0.65           H  
ATOM   2359 1HB  ALA A 158      52.945   7.658 -27.640  1.00  0.65           H  
ATOM   2360 2HB  ALA A 158      53.217   6.014 -27.047  1.00  0.65           H  
ATOM   2361 3HB  ALA A 158      54.578   6.994 -27.590  1.00  0.65           H  
ATOM   2362  N   GLY A 159      55.091   7.364 -30.381  1.00  0.64           N  
ATOM   2363  CA  GLY A 159      55.670   8.306 -31.317  1.00  0.64           C  
ATOM   2364  C   GLY A 159      55.207   7.995 -32.724  1.00  0.64           C  
ATOM   2365  O   GLY A 159      54.708   8.870 -33.433  1.00  0.64           O  
ATOM   2366  H   GLY A 159      55.717   6.772 -29.833  1.00  0.64           H  
ATOM   2367 1HA  GLY A 159      55.381   9.320 -31.045  1.00  0.64           H  
ATOM   2368 2HA  GLY A 159      56.756   8.247 -31.263  1.00  0.64           H  
ATOM   2369  N   GLU A 160      55.366   6.735 -33.124  1.00  0.64           N  
ATOM   2370  CA  GLU A 160      55.007   6.305 -34.465  1.00  0.64           C  
ATOM   2371  C   GLU A 160      53.501   6.421 -34.727  1.00  0.64           C  
ATOM   2372  O   GLU A 160      53.090   6.831 -35.818  1.00  0.64           O  
ATOM   2373  CB  GLU A 160      55.473   4.866 -34.664  1.00  0.64           C  
ATOM   2374  CG  GLU A 160      57.019   4.667 -34.708  1.00  0.64           C  
ATOM   2375  CD  GLU A 160      57.736   5.270 -35.907  1.00  0.64           C  
ATOM   2376  OE1 GLU A 160      57.384   4.958 -37.018  1.00  0.64           O  
ATOM   2377  OE2 GLU A 160      58.636   6.053 -35.702  1.00  0.64           O  
ATOM   2378  H   GLU A 160      55.771   6.057 -32.476  1.00  0.64           H  
ATOM   2379  HA  GLU A 160      55.530   6.938 -35.177  1.00  0.64           H  
ATOM   2380 1HB  GLU A 160      55.088   4.257 -33.841  1.00  0.64           H  
ATOM   2381 2HB  GLU A 160      55.049   4.474 -35.580  1.00  0.64           H  
ATOM   2382 1HG  GLU A 160      57.441   5.111 -33.810  1.00  0.64           H  
ATOM   2383 2HG  GLU A 160      57.224   3.599 -34.672  1.00  0.64           H  
ATOM   2384  N   PHE A 161      52.662   6.125 -33.729  1.00  0.63           N  
ATOM   2385  CA  PHE A 161      51.231   6.248 -33.963  1.00  0.63           C  
ATOM   2386  C   PHE A 161      50.862   7.697 -34.210  1.00  0.63           C  
ATOM   2387  O   PHE A 161      50.098   8.011 -35.132  1.00  0.63           O  
ATOM   2388  CB  PHE A 161      50.428   5.746 -32.762  1.00  0.63           C  
ATOM   2389  CG  PHE A 161      50.338   4.242 -32.655  1.00  0.63           C  
ATOM   2390  CD1 PHE A 161      50.561   3.588 -31.450  1.00  0.63           C  
ATOM   2391  CD2 PHE A 161      50.031   3.480 -33.770  1.00  0.63           C  
ATOM   2392  CE1 PHE A 161      50.469   2.208 -31.374  1.00  0.63           C  
ATOM   2393  CE2 PHE A 161      49.940   2.109 -33.692  1.00  0.63           C  
ATOM   2394  CZ  PHE A 161      50.157   1.476 -32.491  1.00  0.63           C  
ATOM   2395  H   PHE A 161      53.010   5.778 -32.836  1.00  0.63           H  
ATOM   2396  HA  PHE A 161      50.970   5.660 -34.845  1.00  0.63           H  
ATOM   2397 1HB  PHE A 161      50.895   6.119 -31.847  1.00  0.63           H  
ATOM   2398 2HB  PHE A 161      49.417   6.148 -32.803  1.00  0.63           H  
ATOM   2399  HD1 PHE A 161      50.807   4.175 -30.566  1.00  0.63           H  
ATOM   2400  HD2 PHE A 161      49.861   3.976 -34.720  1.00  0.63           H  
ATOM   2401  HE1 PHE A 161      50.636   1.697 -30.428  1.00  0.63           H  
ATOM   2402  HE2 PHE A 161      49.695   1.530 -34.579  1.00  0.63           H  
ATOM   2403  HZ  PHE A 161      50.079   0.402 -32.430  1.00  0.63           H  
ATOM   2404  N   ALA A 162      51.440   8.594 -33.409  1.00  0.63           N  
ATOM   2405  CA  ALA A 162      51.192  10.013 -33.569  1.00  0.63           C  
ATOM   2406  C   ALA A 162      51.743  10.507 -34.916  1.00  0.63           C  
ATOM   2407  O   ALA A 162      51.071  11.237 -35.648  1.00  0.63           O  
ATOM   2408  CB  ALA A 162      51.814  10.746 -32.397  1.00  0.63           C  
ATOM   2409  H   ALA A 162      52.062   8.289 -32.655  1.00  0.63           H  
ATOM   2410  HA  ALA A 162      50.114  10.186 -33.566  1.00  0.63           H  
ATOM   2411 1HB  ALA A 162      51.627  11.816 -32.488  1.00  0.63           H  
ATOM   2412 2HB  ALA A 162      51.377  10.377 -31.472  1.00  0.63           H  
ATOM   2413 3HB  ALA A 162      52.867  10.558 -32.377  1.00  0.63           H  
ATOM   2414  N   ALA A 163      52.947  10.047 -35.284  1.00  0.63           N  
ATOM   2415  CA  ALA A 163      53.603  10.440 -36.531  1.00  0.63           C  
ATOM   2416  C   ALA A 163      52.783  10.044 -37.751  1.00  0.63           C  
ATOM   2417  O   ALA A 163      52.787  10.738 -38.770  1.00  0.63           O  
ATOM   2418  CB  ALA A 163      54.981   9.815 -36.626  1.00  0.63           C  
ATOM   2419  H   ALA A 163      53.458   9.436 -34.651  1.00  0.63           H  
ATOM   2420  HA  ALA A 163      53.704  11.525 -36.525  1.00  0.63           H  
ATOM   2421 1HB  ALA A 163      55.466  10.144 -37.535  1.00  0.63           H  
ATOM   2422 2HB  ALA A 163      55.575  10.117 -35.765  1.00  0.63           H  
ATOM   2423 3HB  ALA A 163      54.883   8.734 -36.634  1.00  0.63           H  
ATOM   2424  N   GLY A 164      52.078   8.919 -37.646  1.00  0.63           N  
ATOM   2425  CA  GLY A 164      51.263   8.387 -38.729  1.00  0.63           C  
ATOM   2426  C   GLY A 164      49.885   9.036 -38.825  1.00  0.63           C  
ATOM   2427  O   GLY A 164      49.105   8.706 -39.715  1.00  0.63           O  
ATOM   2428  H   GLY A 164      52.146   8.372 -36.786  1.00  0.63           H  
ATOM   2429 1HA  GLY A 164      51.789   8.520 -39.671  1.00  0.63           H  
ATOM   2430 2HA  GLY A 164      51.151   7.316 -38.588  1.00  0.63           H  
ATOM   2431  N   GLY A 165      49.584   9.989 -37.946  1.00  0.62           N  
ATOM   2432  CA  GLY A 165      48.291  10.644 -38.000  1.00  0.62           C  
ATOM   2433  C   GLY A 165      47.296  10.269 -36.909  1.00  0.62           C  
ATOM   2434  O   GLY A 165      46.128  10.650 -37.004  1.00  0.62           O  
ATOM   2435  H   GLY A 165      50.247  10.274 -37.224  1.00  0.62           H  
ATOM   2436 1HA  GLY A 165      48.456  11.721 -37.962  1.00  0.62           H  
ATOM   2437 2HA  GLY A 165      47.839  10.441 -38.964  1.00  0.62           H  
ATOM   2438  N   GLY A 166      47.704   9.522 -35.883  1.00  0.62           N  
ATOM   2439  CA  GLY A 166      46.754   9.238 -34.814  1.00  0.62           C  
ATOM   2440  C   GLY A 166      46.508  10.554 -34.077  1.00  0.62           C  
ATOM   2441  O   GLY A 166      47.410  11.387 -33.989  1.00  0.62           O  
ATOM   2442  H   GLY A 166      48.660   9.172 -35.808  1.00  0.62           H  
ATOM   2443 1HA  GLY A 166      45.821   8.847 -35.222  1.00  0.62           H  
ATOM   2444 2HA  GLY A 166      47.169   8.492 -34.135  1.00  0.62           H  
ATOM   2445  N   ASP A 167      45.312  10.742 -33.523  1.00  0.62           N  
ATOM   2446  CA  ASP A 167      45.015  11.960 -32.774  1.00  0.62           C  
ATOM   2447  C   ASP A 167      45.235  11.724 -31.294  1.00  0.62           C  
ATOM   2448  O   ASP A 167      45.640  12.619 -30.546  1.00  0.62           O  
ATOM   2449  CB  ASP A 167      43.564  12.366 -32.992  1.00  0.62           C  
ATOM   2450  CG  ASP A 167      43.212  12.742 -34.419  1.00  0.62           C  
ATOM   2451  OD1 ASP A 167      43.819  13.621 -34.981  1.00  0.62           O  
ATOM   2452  OD2 ASP A 167      42.322  12.118 -34.964  1.00  0.62           O  
ATOM   2453  H   ASP A 167      44.593  10.027 -33.592  1.00  0.62           H  
ATOM   2454  HA  ASP A 167      45.678  12.760 -33.106  1.00  0.62           H  
ATOM   2455 1HB  ASP A 167      42.917  11.543 -32.678  1.00  0.62           H  
ATOM   2456 2HB  ASP A 167      43.340  13.194 -32.352  1.00  0.62           H  
ATOM   2457  N   ILE A 168      44.932  10.511 -30.878  1.00  0.62           N  
ATOM   2458  CA  ILE A 168      45.045  10.118 -29.495  1.00  0.62           C  
ATOM   2459  C   ILE A 168      45.856   8.818 -29.351  1.00  0.62           C  
ATOM   2460  O   ILE A 168      45.663   7.863 -30.107  1.00  0.62           O  
ATOM   2461  CB  ILE A 168      43.639   9.966 -28.871  1.00  0.62           C  
ATOM   2462  CG1 ILE A 168      42.838  11.288 -28.917  1.00  0.62           C  
ATOM   2463  CG2 ILE A 168      43.757   9.478 -27.473  1.00  0.62           C  
ATOM   2464  CD1 ILE A 168      41.382  11.114 -28.532  1.00  0.62           C  
ATOM   2465  H   ILE A 168      44.571   9.838 -31.552  1.00  0.62           H  
ATOM   2466  HA  ILE A 168      45.569  10.901 -28.957  1.00  0.62           H  
ATOM   2467  HB  ILE A 168      43.092   9.264 -29.447  1.00  0.62           H  
ATOM   2468 1HG1 ILE A 168      43.302  12.006 -28.239  1.00  0.62           H  
ATOM   2469 2HG1 ILE A 168      42.857  11.693 -29.918  1.00  0.62           H  
ATOM   2470 1HG2 ILE A 168      42.770   9.345 -27.055  1.00  0.62           H  
ATOM   2471 2HG2 ILE A 168      44.280   8.545 -27.462  1.00  0.62           H  
ATOM   2472 3HG2 ILE A 168      44.312  10.211 -26.895  1.00  0.62           H  
ATOM   2473 1HD1 ILE A 168      40.872  12.075 -28.584  1.00  0.62           H  
ATOM   2474 2HD1 ILE A 168      40.907  10.415 -29.223  1.00  0.62           H  
ATOM   2475 3HD1 ILE A 168      41.315  10.723 -27.518  1.00  0.62           H  
ATOM   2476  N   VAL A 169      46.798   8.805 -28.427  1.00  0.63           N  
ATOM   2477  CA  VAL A 169      47.570   7.601 -28.137  1.00  0.63           C  
ATOM   2478  C   VAL A 169      47.251   7.158 -26.730  1.00  0.63           C  
ATOM   2479  O   VAL A 169      47.323   7.952 -25.795  1.00  0.63           O  
ATOM   2480  CB  VAL A 169      49.067   7.808 -28.295  1.00  0.63           C  
ATOM   2481  CG1 VAL A 169      49.752   6.567 -27.879  1.00  0.63           C  
ATOM   2482  CG2 VAL A 169      49.428   8.099 -29.757  1.00  0.63           C  
ATOM   2483  H   VAL A 169      46.938   9.646 -27.868  1.00  0.63           H  
ATOM   2484  HA  VAL A 169      47.268   6.807 -28.821  1.00  0.63           H  
ATOM   2485  HB  VAL A 169      49.391   8.629 -27.653  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 169      50.786   6.709 -27.970  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 169      49.518   6.335 -26.846  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 169      49.428   5.740 -28.518  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 169      50.508   8.231 -29.856  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 169      49.106   7.263 -30.376  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 169      48.930   8.981 -30.083  1.00  0.63           H  
ATOM   2492  N   LYS A 170      46.849   5.911 -26.583  1.00  0.66           N  
ATOM   2493  CA  LYS A 170      46.397   5.453 -25.291  1.00  0.66           C  
ATOM   2494  C   LYS A 170      47.140   4.269 -24.736  1.00  0.66           C  
ATOM   2495  O   LYS A 170      47.482   3.349 -25.465  1.00  0.66           O  
ATOM   2496  CB  LYS A 170      44.954   5.044 -25.477  1.00  0.66           C  
ATOM   2497  CG  LYS A 170      44.145   6.103 -25.949  1.00  0.66           C  
ATOM   2498  CD  LYS A 170      42.815   5.673 -26.027  1.00  0.66           C  
ATOM   2499  CE  LYS A 170      42.679   4.578 -26.993  1.00  0.66           C  
ATOM   2500  NZ  LYS A 170      42.912   3.252 -26.397  1.00  0.66           N  
ATOM   2501  H   LYS A 170      46.825   5.287 -27.389  1.00  0.66           H  
ATOM   2502  HA  LYS A 170      46.475   6.269 -24.574  1.00  0.66           H  
ATOM   2503 1HB  LYS A 170      44.916   4.259 -26.228  1.00  0.66           H  
ATOM   2504 2HB  LYS A 170      44.539   4.641 -24.591  1.00  0.66           H  
ATOM   2505 1HG  LYS A 170      44.245   6.967 -25.314  1.00  0.66           H  
ATOM   2506 2HG  LYS A 170      44.467   6.356 -26.953  1.00  0.66           H  
ATOM   2507 1HD  LYS A 170      42.464   5.348 -25.050  1.00  0.66           H  
ATOM   2508 2HD  LYS A 170      42.234   6.499 -26.366  1.00  0.66           H  
ATOM   2509 1HE  LYS A 170      41.712   4.633 -27.368  1.00  0.66           H  
ATOM   2510 2HE  LYS A 170      43.389   4.719 -27.812  1.00  0.66           H  
ATOM   2511 1HZ  LYS A 170      42.771   2.557 -27.117  1.00  0.66           H  
ATOM   2512 2HZ  LYS A 170      43.855   3.214 -26.036  1.00  0.66           H  
ATOM   2513 3HZ  LYS A 170      42.267   3.093 -25.648  1.00  0.66           H  
ATOM   2514  N   ASP A 171      47.301   4.228 -23.435  1.00  0.70           N  
ATOM   2515  CA  ASP A 171      47.786   2.994 -22.840  1.00  0.70           C  
ATOM   2516  C   ASP A 171      46.738   1.894 -22.975  1.00  0.70           C  
ATOM   2517  O   ASP A 171      45.542   2.173 -22.881  1.00  0.70           O  
ATOM   2518  CB  ASP A 171      48.070   3.159 -21.371  1.00  0.70           C  
ATOM   2519  CG  ASP A 171      49.316   3.857 -20.985  1.00  0.70           C  
ATOM   2520  OD1 ASP A 171      50.167   4.111 -21.804  1.00  0.70           O  
ATOM   2521  OD2 ASP A 171      49.424   4.157 -19.806  1.00  0.70           O  
ATOM   2522  H   ASP A 171      47.045   5.043 -22.862  1.00  0.70           H  
ATOM   2523  HA  ASP A 171      48.692   2.683 -23.355  1.00  0.70           H  
ATOM   2524 1HB  ASP A 171      47.246   3.721 -20.946  1.00  0.70           H  
ATOM   2525 2HB  ASP A 171      48.043   2.182 -20.899  1.00  0.70           H  
ATOM   2526  N   ASP A 172      47.145   0.633 -23.093  1.00  0.75           N  
ATOM   2527  CA  ASP A 172      46.121  -0.399 -23.009  1.00  0.75           C  
ATOM   2528  C   ASP A 172      45.537  -0.406 -21.577  1.00  0.75           C  
ATOM   2529  O   ASP A 172      46.145   0.112 -20.632  1.00  0.75           O  
ATOM   2530  CB  ASP A 172      46.691  -1.775 -23.374  1.00  0.75           C  
ATOM   2531  CG  ASP A 172      45.623  -2.812 -23.760  1.00  0.75           C  
ATOM   2532  OD1 ASP A 172      44.451  -2.521 -23.658  1.00  0.75           O  
ATOM   2533  OD2 ASP A 172      45.993  -3.907 -24.155  1.00  0.75           O  
ATOM   2534  H   ASP A 172      48.119   0.385 -23.276  1.00  0.75           H  
ATOM   2535  HA  ASP A 172      45.319  -0.159 -23.708  1.00  0.75           H  
ATOM   2536 1HB  ASP A 172      47.386  -1.666 -24.206  1.00  0.75           H  
ATOM   2537 2HB  ASP A 172      47.255  -2.169 -22.539  1.00  0.75           H  
ATOM   2538  N   GLN A 173      44.389  -1.066 -21.413  1.00  0.81           N  
ATOM   2539  CA  GLN A 173      43.648  -1.114 -20.135  1.00  0.81           C  
ATOM   2540  C   GLN A 173      44.363  -1.833 -19.003  1.00  0.81           C  
ATOM   2541  O   GLN A 173      44.014  -1.664 -17.840  1.00  0.81           O  
ATOM   2542  CB  GLN A 173      42.269  -1.769 -20.308  1.00  0.81           C  
ATOM   2543  CG  GLN A 173      41.267  -0.949 -21.117  1.00  0.81           C  
ATOM   2544  CD  GLN A 173      39.856  -1.624 -21.268  1.00  0.81           C  
ATOM   2545  OE1 GLN A 173      38.963  -1.426 -20.426  1.00  0.81           O  
ATOM   2546  NE2 GLN A 173      39.676  -2.403 -22.328  1.00  0.81           N  
ATOM   2547  H   GLN A 173      44.012  -1.523 -22.244  1.00  0.81           H  
ATOM   2548  HA  GLN A 173      43.488  -0.084 -19.812  1.00  0.81           H  
ATOM   2549 1HB  GLN A 173      42.392  -2.735 -20.802  1.00  0.81           H  
ATOM   2550 2HB  GLN A 173      41.837  -1.957 -19.325  1.00  0.81           H  
ATOM   2551 1HG  GLN A 173      41.143   0.010 -20.623  1.00  0.81           H  
ATOM   2552 2HG  GLN A 173      41.678  -0.793 -22.117  1.00  0.81           H  
ATOM   2553 1HE2 GLN A 173      38.801  -2.860 -22.482  1.00  0.81           H  
ATOM   2554 2HE2 GLN A 173      40.428  -2.531 -22.982  1.00  0.81           H  
ATOM   2555  N   ASN A 174      45.327  -2.675 -19.325  1.00  0.88           N  
ATOM   2556  CA  ASN A 174      46.038  -3.400 -18.289  1.00  0.88           C  
ATOM   2557  C   ASN A 174      47.382  -2.762 -17.923  1.00  0.88           C  
ATOM   2558  O   ASN A 174      48.123  -3.292 -17.085  1.00  0.88           O  
ATOM   2559  CB  ASN A 174      46.248  -4.831 -18.720  1.00  0.88           C  
ATOM   2560  CG  ASN A 174      44.976  -5.630 -18.799  1.00  0.88           C  
ATOM   2561  OD1 ASN A 174      44.089  -5.502 -17.948  1.00  0.88           O  
ATOM   2562  ND2 ASN A 174      44.871  -6.462 -19.806  1.00  0.88           N  
ATOM   2563  H   ASN A 174      45.575  -2.795 -20.298  1.00  0.88           H  
ATOM   2564  HA  ASN A 174      45.427  -3.398 -17.385  1.00  0.88           H  
ATOM   2565 1HB  ASN A 174      46.742  -4.847 -19.695  1.00  0.88           H  
ATOM   2566 2HB  ASN A 174      46.906  -5.309 -18.010  1.00  0.88           H  
ATOM   2567 1HD2 ASN A 174      44.050  -7.024 -19.907  1.00  0.88           H  
ATOM   2568 2HD2 ASN A 174      45.611  -6.537 -20.477  1.00  0.88           H  
ATOM   2569  N   LEU A 175      47.710  -1.594 -18.479  1.00  0.97           N  
ATOM   2570  CA  LEU A 175      49.042  -1.061 -18.202  1.00  0.97           C  
ATOM   2571  C   LEU A 175      49.167  -0.178 -16.959  1.00  0.97           C  
ATOM   2572  O   LEU A 175      49.499   1.014 -17.038  1.00  0.97           O  
ATOM   2573  CB  LEU A 175      49.600  -0.292 -19.394  1.00  0.97           C  
ATOM   2574  CG  LEU A 175      49.742  -1.037 -20.701  1.00  0.97           C  
ATOM   2575  CD1 LEU A 175      50.342  -0.094 -21.768  1.00  0.97           C  
ATOM   2576  CD2 LEU A 175      50.608  -2.232 -20.497  1.00  0.97           C  
ATOM   2577  H   LEU A 175      47.086  -1.106 -19.126  1.00  0.97           H  
ATOM   2578  HA  LEU A 175      49.705  -1.912 -18.048  1.00  0.97           H  
ATOM   2579 1HB  LEU A 175      48.986   0.586 -19.562  1.00  0.97           H  
ATOM   2580 2HB  LEU A 175      50.576   0.012 -19.142  1.00  0.97           H  
ATOM   2581  HG  LEU A 175      48.766  -1.352 -21.042  1.00  0.97           H  
ATOM   2582 1HD1 LEU A 175      50.440  -0.627 -22.712  1.00  0.97           H  
ATOM   2583 2HD1 LEU A 175      49.705   0.761 -21.905  1.00  0.97           H  
ATOM   2584 3HD1 LEU A 175      51.323   0.243 -21.441  1.00  0.97           H  
ATOM   2585 1HD2 LEU A 175      50.688  -2.745 -21.441  1.00  0.97           H  
ATOM   2586 2HD2 LEU A 175      51.598  -1.921 -20.158  1.00  0.97           H  
ATOM   2587 3HD2 LEU A 175      50.154  -2.883 -19.752  1.00  0.97           H  
ATOM   2588  N   VAL A 176      48.972  -0.792 -15.801  1.00  1.07           N  
ATOM   2589  CA  VAL A 176      49.187  -0.098 -14.531  1.00  1.07           C  
ATOM   2590  C   VAL A 176      50.444  -0.644 -13.884  1.00  1.07           C  
ATOM   2591  O   VAL A 176      50.492  -1.792 -13.443  1.00  1.07           O  
ATOM   2592  CB  VAL A 176      48.021  -0.255 -13.562  1.00  1.07           C  
ATOM   2593  CG1 VAL A 176      48.361   0.473 -12.258  1.00  1.07           C  
ATOM   2594  CG2 VAL A 176      46.760   0.318 -14.184  1.00  1.07           C  
ATOM   2595  H   VAL A 176      48.695  -1.771 -15.844  1.00  1.07           H  
ATOM   2596  HA  VAL A 176      49.325   0.967 -14.723  1.00  1.07           H  
ATOM   2597  HB  VAL A 176      47.880  -1.310 -13.332  1.00  1.07           H  
ATOM   2598 1HG1 VAL A 176      47.551   0.348 -11.553  1.00  1.07           H  
ATOM   2599 2HG1 VAL A 176      49.272   0.054 -11.827  1.00  1.07           H  
ATOM   2600 3HG1 VAL A 176      48.512   1.535 -12.457  1.00  1.07           H  
ATOM   2601 1HG2 VAL A 176      45.940   0.205 -13.486  1.00  1.07           H  
ATOM   2602 2HG2 VAL A 176      46.903   1.381 -14.407  1.00  1.07           H  
ATOM   2603 3HG2 VAL A 176      46.539  -0.221 -15.098  1.00  1.07           H  
ATOM   2604  N   ASP A 177      51.464   0.193 -13.838  1.00  1.16           N  
ATOM   2605  CA  ASP A 177      52.790  -0.220 -13.399  1.00  1.16           C  
ATOM   2606  C   ASP A 177      53.194  -1.532 -14.077  1.00  1.16           C  
ATOM   2607  O   ASP A 177      53.161  -1.577 -15.306  1.00  1.16           O  
ATOM   2608  CB  ASP A 177      52.889  -0.272 -11.881  1.00  1.16           C  
ATOM   2609  CG  ASP A 177      52.713   1.099 -11.261  1.00  1.16           C  
ATOM   2610  OD1 ASP A 177      53.212   2.079 -11.808  1.00  1.16           O  
ATOM   2611  OD2 ASP A 177      52.055   1.173 -10.260  1.00  1.16           O  
ATOM   2612  H   ASP A 177      51.320   1.134 -14.172  1.00  1.16           H  
ATOM   2613  HA  ASP A 177      53.492   0.525 -13.736  1.00  1.16           H  
ATOM   2614 1HB  ASP A 177      52.129  -0.947 -11.479  1.00  1.16           H  
ATOM   2615 2HB  ASP A 177      53.871  -0.652 -11.591  1.00  1.16           H  
ATOM   2616  N   ARG A 178      53.513  -2.580 -13.285  1.00  1.21           N  
ATOM   2617  CA  ARG A 178      54.000  -3.894 -13.748  1.00  1.21           C  
ATOM   2618  C   ARG A 178      55.502  -3.810 -13.973  1.00  1.21           C  
ATOM   2619  O   ARG A 178      56.027  -2.725 -14.216  1.00  1.21           O  
ATOM   2620  CB  ARG A 178      53.322  -4.398 -15.036  1.00  1.21           C  
ATOM   2621  CG  ARG A 178      51.815  -4.705 -14.907  1.00  1.21           C  
ATOM   2622  CD  ARG A 178      51.195  -5.177 -16.188  1.00  1.21           C  
ATOM   2623  NE  ARG A 178      49.753  -5.350 -16.040  1.00  1.21           N  
ATOM   2624  CZ  ARG A 178      49.152  -6.466 -15.575  1.00  1.21           C  
ATOM   2625  NH1 ARG A 178      49.870  -7.514 -15.225  1.00  1.21           N  
ATOM   2626  NH2 ARG A 178      47.837  -6.501 -15.471  1.00  1.21           N  
ATOM   2627  H   ARG A 178      53.445  -2.448 -12.290  1.00  1.21           H  
ATOM   2628  HA  ARG A 178      53.809  -4.629 -12.967  1.00  1.21           H  
ATOM   2629 1HB  ARG A 178      53.504  -3.763 -15.888  1.00  1.21           H  
ATOM   2630 2HB  ARG A 178      53.790  -5.352 -15.290  1.00  1.21           H  
ATOM   2631 1HG  ARG A 178      51.669  -5.477 -14.155  1.00  1.21           H  
ATOM   2632 2HG  ARG A 178      51.289  -3.810 -14.606  1.00  1.21           H  
ATOM   2633 1HD  ARG A 178      51.366  -4.434 -16.970  1.00  1.21           H  
ATOM   2634 2HD  ARG A 178      51.629  -6.129 -16.490  1.00  1.21           H  
ATOM   2635  HE  ARG A 178      49.148  -4.559 -16.311  1.00  1.21           H  
ATOM   2636 1HH1 ARG A 178      50.876  -7.484 -15.308  1.00  1.21           H  
ATOM   2637 2HH1 ARG A 178      49.416  -8.346 -14.879  1.00  1.21           H  
ATOM   2638 1HH2 ARG A 178      47.295  -5.685 -15.738  1.00  1.21           H  
ATOM   2639 2HH2 ARG A 178      47.376  -7.328 -15.127  1.00  1.21           H  
ATOM   2640  N   ASP A 179      56.203  -4.945 -13.855  1.00  1.20           N  
ATOM   2641  CA  ASP A 179      57.648  -4.980 -14.110  1.00  1.20           C  
ATOM   2642  C   ASP A 179      58.008  -4.258 -15.413  1.00  1.20           C  
ATOM   2643  O   ASP A 179      58.901  -3.408 -15.442  1.00  1.20           O  
ATOM   2644  CB  ASP A 179      58.128  -6.438 -14.114  1.00  1.20           C  
ATOM   2645  CG  ASP A 179      57.317  -7.374 -15.059  1.00  1.20           C  
ATOM   2646  OD1 ASP A 179      56.338  -6.921 -15.633  1.00  1.20           O  
ATOM   2647  OD2 ASP A 179      57.677  -8.519 -15.178  1.00  1.20           O  
ATOM   2648  H   ASP A 179      55.726  -5.800 -13.610  1.00  1.20           H  
ATOM   2649  HA  ASP A 179      58.151  -4.462 -13.292  1.00  1.20           H  
ATOM   2650 1HB  ASP A 179      59.173  -6.464 -14.428  1.00  1.20           H  
ATOM   2651 2HB  ASP A 179      58.084  -6.839 -13.102  1.00  1.20           H  
ATOM   2652  N   LEU A 180      57.286  -4.599 -16.474  1.00  1.12           N  
ATOM   2653  CA  LEU A 180      57.380  -3.941 -17.772  1.00  1.12           C  
ATOM   2654  C   LEU A 180      56.019  -3.295 -18.110  1.00  1.12           C  
ATOM   2655  O   LEU A 180      55.145  -3.967 -18.672  1.00  1.12           O  
ATOM   2656  CB  LEU A 180      57.824  -4.924 -18.835  1.00  1.12           C  
ATOM   2657  CG  LEU A 180      59.189  -5.542 -18.582  1.00  1.12           C  
ATOM   2658  CD1 LEU A 180      59.466  -6.599 -19.624  1.00  1.12           C  
ATOM   2659  CD2 LEU A 180      60.236  -4.440 -18.623  1.00  1.12           C  
ATOM   2660  H   LEU A 180      56.618  -5.353 -16.334  1.00  1.12           H  
ATOM   2661  HA  LEU A 180      58.162  -3.198 -17.734  1.00  1.12           H  
ATOM   2662 1HB  LEU A 180      57.105  -5.732 -18.881  1.00  1.12           H  
ATOM   2663 2HB  LEU A 180      57.847  -4.419 -19.796  1.00  1.12           H  
ATOM   2664  HG  LEU A 180      59.198  -6.022 -17.602  1.00  1.12           H  
ATOM   2665 1HD1 LEU A 180      60.441  -7.047 -19.442  1.00  1.12           H  
ATOM   2666 2HD1 LEU A 180      58.695  -7.369 -19.573  1.00  1.12           H  
ATOM   2667 3HD1 LEU A 180      59.456  -6.141 -20.615  1.00  1.12           H  
ATOM   2668 1HD2 LEU A 180      61.221  -4.867 -18.436  1.00  1.12           H  
ATOM   2669 2HD2 LEU A 180      60.225  -3.971 -19.601  1.00  1.12           H  
ATOM   2670 3HD2 LEU A 180      60.012  -3.694 -17.859  1.00  1.12           H  
ATOM   2671  N   ALA A 181      55.809  -2.015 -17.731  1.00  0.99           N  
ATOM   2672  CA  ALA A 181      56.797  -1.153 -17.050  1.00  0.99           C  
ATOM   2673  C   ALA A 181      56.148  -0.153 -16.098  1.00  0.99           C  
ATOM   2674  O   ALA A 181      54.977   0.191 -16.228  1.00  0.99           O  
ATOM   2675  CB  ALA A 181      57.631  -0.419 -18.086  1.00  0.99           C  
ATOM   2676  H   ALA A 181      54.900  -1.625 -17.914  1.00  0.99           H  
ATOM   2677  HA  ALA A 181      57.430  -1.759 -16.425  1.00  0.99           H  
ATOM   2678 1HB  ALA A 181      58.367   0.201 -17.577  1.00  0.99           H  
ATOM   2679 2HB  ALA A 181      58.143  -1.121 -18.733  1.00  0.99           H  
ATOM   2680 3HB  ALA A 181      57.005   0.201 -18.687  1.00  0.99           H  
ATOM   2681  N   ALA A 182      56.943   0.378 -15.170  1.00  0.86           N  
ATOM   2682  CA  ALA A 182      56.437   1.340 -14.188  1.00  0.86           C  
ATOM   2683  C   ALA A 182      55.716   2.496 -14.867  1.00  0.86           C  
ATOM   2684  O   ALA A 182      56.196   3.030 -15.877  1.00  0.86           O  
ATOM   2685  CB  ALA A 182      57.574   1.874 -13.344  1.00  0.86           C  
ATOM   2686  H   ALA A 182      57.905   0.070 -15.112  1.00  0.86           H  
ATOM   2687  HA  ALA A 182      55.730   0.825 -13.541  1.00  0.86           H  
ATOM   2688 1HB  ALA A 182      57.178   2.569 -12.603  1.00  0.86           H  
ATOM   2689 2HB  ALA A 182      58.068   1.044 -12.840  1.00  0.86           H  
ATOM   2690 3HB  ALA A 182      58.291   2.392 -13.981  1.00  0.86           H  
ATOM   2691  N   PHE A 183      54.590   2.914 -14.268  1.00  0.74           N  
ATOM   2692  CA  PHE A 183      53.756   3.976 -14.813  1.00  0.74           C  
ATOM   2693  C   PHE A 183      54.505   5.257 -15.088  1.00  0.74           C  
ATOM   2694  O   PHE A 183      54.456   5.766 -16.202  1.00  0.74           O  
ATOM   2695  CB  PHE A 183      52.629   4.285 -13.822  1.00  0.74           C  
ATOM   2696  CG  PHE A 183      51.692   5.456 -14.159  1.00  0.74           C  
ATOM   2697  CD1 PHE A 183      50.574   5.280 -14.965  1.00  0.74           C  
ATOM   2698  CD2 PHE A 183      51.937   6.740 -13.650  1.00  0.74           C  
ATOM   2699  CE1 PHE A 183      49.727   6.338 -15.238  1.00  0.74           C  
ATOM   2700  CE2 PHE A 183      51.090   7.793 -13.935  1.00  0.74           C  
ATOM   2701  CZ  PHE A 183      49.980   7.582 -14.727  1.00  0.74           C  
ATOM   2702  H   PHE A 183      54.258   2.462 -13.404  1.00  0.74           H  
ATOM   2703  HA  PHE A 183      53.326   3.619 -15.750  1.00  0.74           H  
ATOM   2704 1HB  PHE A 183      52.013   3.393 -13.711  1.00  0.74           H  
ATOM   2705 2HB  PHE A 183      53.063   4.476 -12.840  1.00  0.74           H  
ATOM   2706  HD1 PHE A 183      50.353   4.291 -15.376  1.00  0.74           H  
ATOM   2707  HD2 PHE A 183      52.807   6.901 -13.018  1.00  0.74           H  
ATOM   2708  HE1 PHE A 183      48.851   6.177 -15.862  1.00  0.74           H  
ATOM   2709  HE2 PHE A 183      51.291   8.788 -13.532  1.00  0.74           H  
ATOM   2710  HZ  PHE A 183      49.308   8.400 -14.950  1.00  0.74           H  
ATOM   2711  N   LYS A 184      55.236   5.768 -14.105  1.00  0.66           N  
ATOM   2712  CA  LYS A 184      55.885   7.058 -14.289  1.00  0.66           C  
ATOM   2713  C   LYS A 184      56.890   7.064 -15.436  1.00  0.66           C  
ATOM   2714  O   LYS A 184      57.015   8.040 -16.180  1.00  0.66           O  
ATOM   2715  CB  LYS A 184      56.580   7.475 -13.002  1.00  0.66           C  
ATOM   2716  CG  LYS A 184      55.632   7.849 -11.879  1.00  0.66           C  
ATOM   2717  CD  LYS A 184      56.397   8.275 -10.644  1.00  0.66           C  
ATOM   2718  CE  LYS A 184      55.464   8.621  -9.497  1.00  0.66           C  
ATOM   2719  NZ  LYS A 184      56.219   8.984  -8.272  1.00  0.66           N  
ATOM   2720  H   LYS A 184      55.291   5.290 -13.218  1.00  0.66           H  
ATOM   2721  HA  LYS A 184      55.107   7.782 -14.519  1.00  0.66           H  
ATOM   2722 1HB  LYS A 184      57.210   6.659 -12.652  1.00  0.66           H  
ATOM   2723 2HB  LYS A 184      57.230   8.321 -13.193  1.00  0.66           H  
ATOM   2724 1HG  LYS A 184      54.984   8.654 -12.199  1.00  0.66           H  
ATOM   2725 2HG  LYS A 184      55.013   6.989 -11.634  1.00  0.66           H  
ATOM   2726 1HD  LYS A 184      57.063   7.471 -10.330  1.00  0.66           H  
ATOM   2727 2HD  LYS A 184      57.001   9.152 -10.881  1.00  0.66           H  
ATOM   2728 1HE  LYS A 184      54.824   9.458  -9.781  1.00  0.66           H  
ATOM   2729 2HE  LYS A 184      54.837   7.757  -9.275  1.00  0.66           H  
ATOM   2730 1HZ  LYS A 184      55.556   9.185  -7.518  1.00  0.66           H  
ATOM   2731 2HZ  LYS A 184      56.797   8.212  -7.991  1.00  0.66           H  
ATOM   2732 3HZ  LYS A 184      56.794   9.790  -8.441  1.00  0.66           H  
ATOM   2733  N   ASP A 185      57.600   5.960 -15.618  1.00  0.61           N  
ATOM   2734  CA  ASP A 185      58.572   5.913 -16.692  1.00  0.61           C  
ATOM   2735  C   ASP A 185      57.852   5.847 -18.029  1.00  0.61           C  
ATOM   2736  O   ASP A 185      58.226   6.544 -18.978  1.00  0.61           O  
ATOM   2737  CB  ASP A 185      59.546   4.755 -16.483  1.00  0.61           C  
ATOM   2738  CG  ASP A 185      60.664   4.698 -17.505  1.00  0.61           C  
ATOM   2739  OD1 ASP A 185      61.348   5.680 -17.712  1.00  0.61           O  
ATOM   2740  OD2 ASP A 185      60.867   3.637 -18.052  1.00  0.61           O  
ATOM   2741  H   ASP A 185      57.459   5.159 -15.018  1.00  0.61           H  
ATOM   2742  HA  ASP A 185      59.151   6.836 -16.673  1.00  0.61           H  
ATOM   2743 1HB  ASP A 185      59.985   4.826 -15.490  1.00  0.61           H  
ATOM   2744 2HB  ASP A 185      58.987   3.814 -16.525  1.00  0.61           H  
ATOM   2745  N   ARG A 186      56.795   5.032 -18.113  1.00  0.59           N  
ATOM   2746  CA  ARG A 186      56.068   4.949 -19.369  1.00  0.59           C  
ATOM   2747  C   ARG A 186      55.397   6.254 -19.736  1.00  0.59           C  
ATOM   2748  O   ARG A 186      55.415   6.664 -20.897  1.00  0.59           O  
ATOM   2749  CB  ARG A 186      54.998   3.879 -19.321  1.00  0.59           C  
ATOM   2750  CG  ARG A 186      55.526   2.529 -19.373  1.00  0.59           C  
ATOM   2751  CD  ARG A 186      54.485   1.519 -19.527  1.00  0.59           C  
ATOM   2752  NE  ARG A 186      53.835   1.187 -18.343  1.00  0.59           N  
ATOM   2753  CZ  ARG A 186      52.613   1.503 -17.979  1.00  0.59           C  
ATOM   2754  NH1 ARG A 186      51.799   2.243 -18.697  1.00  0.59           N  
ATOM   2755  NH2 ARG A 186      52.203   1.020 -16.863  1.00  0.59           N  
ATOM   2756  H   ARG A 186      56.506   4.464 -17.313  1.00  0.59           H  
ATOM   2757  HA  ARG A 186      56.780   4.691 -20.153  1.00  0.59           H  
ATOM   2758 1HB  ARG A 186      54.436   3.978 -18.389  1.00  0.59           H  
ATOM   2759 2HB  ARG A 186      54.298   4.013 -20.146  1.00  0.59           H  
ATOM   2760 1HG  ARG A 186      56.201   2.449 -20.202  1.00  0.59           H  
ATOM   2761 2HG  ARG A 186      56.065   2.335 -18.443  1.00  0.59           H  
ATOM   2762 1HD  ARG A 186      53.738   1.865 -20.239  1.00  0.59           H  
ATOM   2763 2HD  ARG A 186      54.947   0.616 -19.883  1.00  0.59           H  
ATOM   2764  HE  ARG A 186      54.346   0.620 -17.681  1.00  0.59           H  
ATOM   2765 1HH1 ARG A 186      52.096   2.631 -19.582  1.00  0.59           H  
ATOM   2766 2HH1 ARG A 186      50.840   2.394 -18.329  1.00  0.59           H  
ATOM   2767 1HH2 ARG A 186      52.856   0.383 -16.332  1.00  0.59           H  
ATOM   2768 2HH2 ARG A 186      51.237   1.212 -16.589  1.00  0.59           H  
ATOM   2769  N   VAL A 187      54.845   6.941 -18.744  1.00  0.58           N  
ATOM   2770  CA  VAL A 187      54.156   8.186 -19.006  1.00  0.58           C  
ATOM   2771  C   VAL A 187      55.090   9.254 -19.490  1.00  0.58           C  
ATOM   2772  O   VAL A 187      54.800   9.955 -20.462  1.00  0.58           O  
ATOM   2773  CB  VAL A 187      53.463   8.694 -17.747  1.00  0.58           C  
ATOM   2774  CG1 VAL A 187      52.923  10.070 -17.959  1.00  0.58           C  
ATOM   2775  CG2 VAL A 187      52.357   7.846 -17.434  1.00  0.58           C  
ATOM   2776  H   VAL A 187      54.866   6.566 -17.797  1.00  0.58           H  
ATOM   2777  HA  VAL A 187      53.410   7.994 -19.768  1.00  0.58           H  
ATOM   2778  HB  VAL A 187      54.166   8.699 -16.934  1.00  0.58           H  
ATOM   2779 1HG1 VAL A 187      52.428  10.414 -17.054  1.00  0.58           H  
ATOM   2780 2HG1 VAL A 187      53.727  10.742 -18.212  1.00  0.58           H  
ATOM   2781 3HG1 VAL A 187      52.216  10.024 -18.761  1.00  0.58           H  
ATOM   2782 1HG2 VAL A 187      51.880   8.227 -16.562  1.00  0.58           H  
ATOM   2783 2HG2 VAL A 187      51.705   7.876 -18.250  1.00  0.58           H  
ATOM   2784 3HG2 VAL A 187      52.672   6.834 -17.270  1.00  0.58           H  
ATOM   2785  N   ALA A 188      56.217   9.411 -18.808  1.00  0.58           N  
ATOM   2786  CA  ALA A 188      57.143  10.430 -19.228  1.00  0.58           C  
ATOM   2787  C   ALA A 188      57.690  10.141 -20.616  1.00  0.58           C  
ATOM   2788  O   ALA A 188      57.705  11.027 -21.474  1.00  0.58           O  
ATOM   2789  CB  ALA A 188      58.275  10.521 -18.234  1.00  0.58           C  
ATOM   2790  H   ALA A 188      56.436   8.827 -17.998  1.00  0.58           H  
ATOM   2791  HA  ALA A 188      56.613  11.379 -19.265  1.00  0.58           H  
ATOM   2792 1HB  ALA A 188      58.964  11.305 -18.539  1.00  0.58           H  
ATOM   2793 2HB  ALA A 188      57.870  10.750 -17.258  1.00  0.58           H  
ATOM   2794 3HB  ALA A 188      58.799   9.563 -18.196  1.00  0.58           H  
ATOM   2795  N   GLN A 189      58.088   8.890 -20.882  1.00  0.57           N  
ATOM   2796  CA  GLN A 189      58.663   8.619 -22.188  1.00  0.57           C  
ATOM   2797  C   GLN A 189      57.628   8.714 -23.303  1.00  0.57           C  
ATOM   2798  O   GLN A 189      57.925   9.228 -24.384  1.00  0.57           O  
ATOM   2799  CB  GLN A 189      59.352   7.253 -22.222  1.00  0.57           C  
ATOM   2800  CG  GLN A 189      60.614   7.143 -21.385  1.00  0.57           C  
ATOM   2801  CD  GLN A 189      61.304   5.790 -21.566  1.00  0.57           C  
ATOM   2802  OE1 GLN A 189      61.344   5.259 -22.686  1.00  0.57           O  
ATOM   2803  NE2 GLN A 189      61.851   5.233 -20.496  1.00  0.57           N  
ATOM   2804  H   GLN A 189      58.039   8.147 -20.180  1.00  0.57           H  
ATOM   2805  HA  GLN A 189      59.423   9.377 -22.383  1.00  0.57           H  
ATOM   2806 1HB  GLN A 189      58.652   6.482 -21.882  1.00  0.57           H  
ATOM   2807 2HB  GLN A 189      59.634   7.023 -23.236  1.00  0.57           H  
ATOM   2808 1HG  GLN A 189      61.306   7.931 -21.674  1.00  0.57           H  
ATOM   2809 2HG  GLN A 189      60.344   7.246 -20.329  1.00  0.57           H  
ATOM   2810 1HE2 GLN A 189      62.303   4.351 -20.557  1.00  0.57           H  
ATOM   2811 2HE2 GLN A 189      61.791   5.675 -19.565  1.00  0.57           H  
ATOM   2812  N   ALA A 190      56.410   8.227 -23.060  1.00  0.58           N  
ATOM   2813  CA  ALA A 190      55.367   8.310 -24.069  1.00  0.58           C  
ATOM   2814  C   ALA A 190      55.028   9.759 -24.357  1.00  0.58           C  
ATOM   2815  O   ALA A 190      54.841  10.145 -25.513  1.00  0.58           O  
ATOM   2816  CB  ALA A 190      54.137   7.577 -23.610  1.00  0.58           C  
ATOM   2817  H   ALA A 190      56.185   7.790 -22.166  1.00  0.58           H  
ATOM   2818  HA  ALA A 190      55.737   7.861 -24.986  1.00  0.58           H  
ATOM   2819 1HB  ALA A 190      53.366   7.639 -24.373  1.00  0.58           H  
ATOM   2820 2HB  ALA A 190      54.377   6.532 -23.417  1.00  0.58           H  
ATOM   2821 3HB  ALA A 190      53.795   8.040 -22.695  1.00  0.58           H  
ATOM   2822  N   ALA A 191      54.990  10.590 -23.309  1.00  0.58           N  
ATOM   2823  CA  ALA A 191      54.679  11.990 -23.501  1.00  0.58           C  
ATOM   2824  C   ALA A 191      55.708  12.640 -24.408  1.00  0.58           C  
ATOM   2825  O   ALA A 191      55.350  13.400 -25.317  1.00  0.58           O  
ATOM   2826  CB  ALA A 191      54.654  12.698 -22.160  1.00  0.58           C  
ATOM   2827  H   ALA A 191      55.142  10.249 -22.359  1.00  0.58           H  
ATOM   2828  HA  ALA A 191      53.702  12.060 -23.977  1.00  0.58           H  
ATOM   2829 1HB  ALA A 191      54.404  13.751 -22.293  1.00  0.58           H  
ATOM   2830 2HB  ALA A 191      53.923  12.230 -21.518  1.00  0.58           H  
ATOM   2831 3HB  ALA A 191      55.634  12.617 -21.693  1.00  0.58           H  
ATOM   2832  N   GLU A 192      56.990  12.307 -24.190  1.00  0.59           N  
ATOM   2833  CA  GLU A 192      58.049  12.857 -25.019  1.00  0.59           C  
ATOM   2834  C   GLU A 192      57.955  12.338 -26.444  1.00  0.59           C  
ATOM   2835  O   GLU A 192      58.121  13.093 -27.402  1.00  0.59           O  
ATOM   2836  CB  GLU A 192      59.432  12.521 -24.442  1.00  0.59           C  
ATOM   2837  CG  GLU A 192      59.791  13.246 -23.139  1.00  0.59           C  
ATOM   2838  CD  GLU A 192      61.176  12.888 -22.621  1.00  0.59           C  
ATOM   2839  OE1 GLU A 192      61.826  12.057 -23.220  1.00  0.59           O  
ATOM   2840  OE2 GLU A 192      61.581  13.450 -21.627  1.00  0.59           O  
ATOM   2841  H   GLU A 192      57.227  11.685 -23.413  1.00  0.59           H  
ATOM   2842  HA  GLU A 192      57.939  13.940 -25.041  1.00  0.59           H  
ATOM   2843 1HB  GLU A 192      59.481  11.450 -24.240  1.00  0.59           H  
ATOM   2844 2HB  GLU A 192      60.197  12.749 -25.178  1.00  0.59           H  
ATOM   2845 1HG  GLU A 192      59.746  14.320 -23.312  1.00  0.59           H  
ATOM   2846 2HG  GLU A 192      59.049  12.999 -22.384  1.00  0.59           H  
ATOM   2847  N   ALA A 193      57.647  11.051 -26.596  1.00  0.61           N  
ATOM   2848  CA  ALA A 193      57.566  10.458 -27.921  1.00  0.61           C  
ATOM   2849  C   ALA A 193      56.527  11.134 -28.772  1.00  0.61           C  
ATOM   2850  O   ALA A 193      56.721  11.326 -29.972  1.00  0.61           O  
ATOM   2851  CB  ALA A 193      57.221   9.009 -27.820  1.00  0.61           C  
ATOM   2852  H   ALA A 193      57.517  10.460 -25.775  1.00  0.61           H  
ATOM   2853  HA  ALA A 193      58.535  10.571 -28.401  1.00  0.61           H  
ATOM   2854 1HB  ALA A 193      57.193   8.585 -28.810  1.00  0.61           H  
ATOM   2855 2HB  ALA A 193      57.972   8.503 -27.228  1.00  0.61           H  
ATOM   2856 3HB  ALA A 193      56.251   8.891 -27.348  1.00  0.61           H  
ATOM   2857  N   VAL A 194      55.420  11.508 -28.151  1.00  0.63           N  
ATOM   2858  CA  VAL A 194      54.366  12.182 -28.867  1.00  0.63           C  
ATOM   2859  C   VAL A 194      54.759  13.631 -29.149  1.00  0.63           C  
ATOM   2860  O   VAL A 194      54.621  14.104 -30.280  1.00  0.63           O  
ATOM   2861  CB  VAL A 194      53.038  12.077 -28.091  1.00  0.63           C  
ATOM   2862  CG1 VAL A 194      51.966  12.906 -28.752  1.00  0.63           C  
ATOM   2863  CG2 VAL A 194      52.596  10.597 -28.097  1.00  0.63           C  
ATOM   2864  H   VAL A 194      55.303  11.289 -27.158  1.00  0.63           H  
ATOM   2865  HA  VAL A 194      54.224  11.673 -29.821  1.00  0.63           H  
ATOM   2866  HB  VAL A 194      53.176  12.434 -27.065  1.00  0.63           H  
ATOM   2867 1HG1 VAL A 194      51.030  12.804 -28.198  1.00  0.63           H  
ATOM   2868 2HG1 VAL A 194      52.260  13.956 -28.770  1.00  0.63           H  
ATOM   2869 3HG1 VAL A 194      51.830  12.549 -29.766  1.00  0.63           H  
ATOM   2870 1HG2 VAL A 194      51.664  10.490 -27.571  1.00  0.63           H  
ATOM   2871 2HG2 VAL A 194      52.464  10.257 -29.126  1.00  0.63           H  
ATOM   2872 3HG2 VAL A 194      53.363   9.995 -27.613  1.00  0.63           H  
ATOM   2873  N   ALA A 195      55.317  14.332 -28.156  1.00  0.66           N  
ATOM   2874  CA  ALA A 195      55.714  15.727 -28.348  1.00  0.66           C  
ATOM   2875  C   ALA A 195      56.713  15.891 -29.499  1.00  0.66           C  
ATOM   2876  O   ALA A 195      56.618  16.837 -30.287  1.00  0.66           O  
ATOM   2877  CB  ALA A 195      56.339  16.265 -27.072  1.00  0.66           C  
ATOM   2878  H   ALA A 195      55.437  13.907 -27.234  1.00  0.66           H  
ATOM   2879  HA  ALA A 195      54.820  16.302 -28.587  1.00  0.66           H  
ATOM   2880 1HB  ALA A 195      56.608  17.309 -27.209  1.00  0.66           H  
ATOM   2881 2HB  ALA A 195      55.626  16.173 -26.253  1.00  0.66           H  
ATOM   2882 3HB  ALA A 195      57.232  15.684 -26.840  1.00  0.66           H  
ATOM   2883  N   LYS A 196      57.614  14.921 -29.652  1.00  0.69           N  
ATOM   2884  CA  LYS A 196      58.630  14.926 -30.704  1.00  0.69           C  
ATOM   2885  C   LYS A 196      58.072  14.917 -32.126  1.00  0.69           C  
ATOM   2886  O   LYS A 196      58.793  15.253 -33.068  1.00  0.69           O  
ATOM   2887  CB  LYS A 196      59.592  13.753 -30.520  1.00  0.69           C  
ATOM   2888  CG  LYS A 196      60.556  13.910 -29.330  1.00  0.69           C  
ATOM   2889  CD  LYS A 196      61.428  12.676 -29.147  1.00  0.69           C  
ATOM   2890  CE  LYS A 196      62.372  12.836 -27.958  1.00  0.69           C  
ATOM   2891  NZ  LYS A 196      63.212  11.622 -27.745  1.00  0.69           N  
ATOM   2892  H   LYS A 196      57.635  14.164 -28.967  1.00  0.69           H  
ATOM   2893  HA  LYS A 196      59.208  15.842 -30.594  1.00  0.69           H  
ATOM   2894 1HB  LYS A 196      59.012  12.839 -30.354  1.00  0.69           H  
ATOM   2895 2HB  LYS A 196      60.177  13.612 -31.426  1.00  0.69           H  
ATOM   2896 1HG  LYS A 196      61.207  14.762 -29.524  1.00  0.69           H  
ATOM   2897 2HG  LYS A 196      60.010  14.112 -28.424  1.00  0.69           H  
ATOM   2898 1HD  LYS A 196      60.785  11.812 -28.974  1.00  0.69           H  
ATOM   2899 2HD  LYS A 196      62.012  12.502 -30.049  1.00  0.69           H  
ATOM   2900 1HE  LYS A 196      63.022  13.691 -28.133  1.00  0.69           H  
ATOM   2901 2HE  LYS A 196      61.782  13.019 -27.059  1.00  0.69           H  
ATOM   2902 1HZ  LYS A 196      63.818  11.768 -26.949  1.00  0.69           H  
ATOM   2903 2HZ  LYS A 196      62.611  10.829 -27.568  1.00  0.69           H  
ATOM   2904 3HZ  LYS A 196      63.772  11.446 -28.567  1.00  0.69           H  
ATOM   2905  N   THR A 197      56.810  14.515 -32.305  1.00  0.73           N  
ATOM   2906  CA  THR A 197      56.231  14.463 -33.641  1.00  0.73           C  
ATOM   2907  C   THR A 197      55.705  15.816 -34.072  1.00  0.73           C  
ATOM   2908  O   THR A 197      55.376  16.016 -35.241  1.00  0.73           O  
ATOM   2909  CB  THR A 197      55.026  13.529 -33.683  1.00  0.73           C  
ATOM   2910  OG1 THR A 197      53.973  14.091 -32.843  1.00  0.73           O  
ATOM   2911  CG2 THR A 197      55.424  12.171 -33.173  1.00  0.73           C  
ATOM   2912  H   THR A 197      56.230  14.264 -31.503  1.00  0.73           H  
ATOM   2913  HA  THR A 197      56.992  14.137 -34.348  1.00  0.73           H  
ATOM   2914  HB  THR A 197      54.669  13.437 -34.704  1.00  0.73           H  
ATOM   2915  HG1 THR A 197      54.256  14.037 -31.900  1.00  0.73           H  
ATOM   2916 1HG2 THR A 197      54.588  11.518 -33.207  1.00  0.73           H  
ATOM   2917 2HG2 THR A 197      56.217  11.763 -33.796  1.00  0.73           H  
ATOM   2918 3HG2 THR A 197      55.778  12.259 -32.148  1.00  0.73           H  
ATOM   2919  N   LYS A 198      55.535  16.715 -33.104  1.00  0.75           N  
ATOM   2920  CA  LYS A 198      54.959  18.037 -33.303  1.00  0.75           C  
ATOM   2921  C   LYS A 198      53.510  18.015 -33.828  1.00  0.75           C  
ATOM   2922  O   LYS A 198      53.007  19.043 -34.287  1.00  0.75           O  
ATOM   2923  CB  LYS A 198      55.851  18.851 -34.244  1.00  0.75           C  
ATOM   2924  CG  LYS A 198      57.299  18.979 -33.758  1.00  0.75           C  
ATOM   2925  CD  LYS A 198      58.131  19.840 -34.693  1.00  0.75           C  
ATOM   2926  CE  LYS A 198      59.582  19.911 -34.233  1.00  0.75           C  
ATOM   2927  NZ  LYS A 198      60.420  20.715 -35.165  1.00  0.75           N  
ATOM   2928  H   LYS A 198      55.853  16.496 -32.160  1.00  0.75           H  
ATOM   2929  HA  LYS A 198      54.946  18.536 -32.333  1.00  0.75           H  
ATOM   2930 1HB  LYS A 198      55.858  18.414 -35.238  1.00  0.75           H  
ATOM   2931 2HB  LYS A 198      55.445  19.856 -34.339  1.00  0.75           H  
ATOM   2932 1HG  LYS A 198      57.306  19.419 -32.761  1.00  0.75           H  
ATOM   2933 2HG  LYS A 198      57.753  17.987 -33.696  1.00  0.75           H  
ATOM   2934 1HD  LYS A 198      58.098  19.417 -35.699  1.00  0.75           H  
ATOM   2935 2HD  LYS A 198      57.719  20.848 -34.727  1.00  0.75           H  
ATOM   2936 1HE  LYS A 198      59.620  20.363 -33.243  1.00  0.75           H  
ATOM   2937 2HE  LYS A 198      59.988  18.900 -34.175  1.00  0.75           H  
ATOM   2938 1HZ  LYS A 198      61.372  20.738 -34.829  1.00  0.75           H  
ATOM   2939 2HZ  LYS A 198      60.399  20.295 -36.084  1.00  0.75           H  
ATOM   2940 3HZ  LYS A 198      60.058  21.656 -35.218  1.00  0.75           H  
ATOM   2941  N   THR A 199      52.821  16.870 -33.719  1.00  0.75           N  
ATOM   2942  CA  THR A 199      51.422  16.778 -34.121  1.00  0.75           C  
ATOM   2943  C   THR A 199      50.508  17.187 -32.971  1.00  0.75           C  
ATOM   2944  O   THR A 199      50.907  17.151 -31.806  1.00  0.75           O  
ATOM   2945  CB  THR A 199      51.080  15.335 -34.558  1.00  0.75           C  
ATOM   2946  OG1 THR A 199      51.279  14.450 -33.450  1.00  0.75           O  
ATOM   2947  CG2 THR A 199      51.954  14.883 -35.720  1.00  0.75           C  
ATOM   2948  H   THR A 199      53.281  16.030 -33.361  1.00  0.75           H  
ATOM   2949  HA  THR A 199      51.252  17.454 -34.958  1.00  0.75           H  
ATOM   2950  HB  THR A 199      50.033  15.292 -34.855  1.00  0.75           H  
ATOM   2951  HG1 THR A 199      52.239  14.320 -33.307  1.00  0.75           H  
ATOM   2952 1HG2 THR A 199      51.691  13.859 -36.001  1.00  0.75           H  
ATOM   2953 2HG2 THR A 199      51.802  15.544 -36.569  1.00  0.75           H  
ATOM   2954 3HG2 THR A 199      52.992  14.919 -35.422  1.00  0.75           H  
ATOM   2955  N   ARG A 200      49.233  17.464 -33.252  1.00  0.74           N  
ATOM   2956  CA  ARG A 200      48.302  17.793 -32.164  1.00  0.74           C  
ATOM   2957  C   ARG A 200      47.745  16.512 -31.567  1.00  0.74           C  
ATOM   2958  O   ARG A 200      46.558  16.221 -31.665  1.00  0.74           O  
ATOM   2959  CB  ARG A 200      47.152  18.638 -32.677  1.00  0.74           C  
ATOM   2960  CG  ARG A 200      47.563  19.997 -33.219  1.00  0.74           C  
ATOM   2961  CD  ARG A 200      46.409  20.757 -33.789  1.00  0.74           C  
ATOM   2962  NE  ARG A 200      45.470  21.228 -32.773  1.00  0.74           N  
ATOM   2963  CZ  ARG A 200      45.610  22.388 -32.098  1.00  0.74           C  
ATOM   2964  NH1 ARG A 200      46.648  23.166 -32.335  1.00  0.74           N  
ATOM   2965  NH2 ARG A 200      44.710  22.755 -31.202  1.00  0.74           N  
ATOM   2966  H   ARG A 200      48.910  17.471 -34.209  1.00  0.74           H  
ATOM   2967  HA  ARG A 200      48.837  18.342 -31.390  1.00  0.74           H  
ATOM   2968 1HB  ARG A 200      46.643  18.104 -33.475  1.00  0.74           H  
ATOM   2969 2HB  ARG A 200      46.425  18.799 -31.875  1.00  0.74           H  
ATOM   2970 1HG  ARG A 200      47.993  20.587 -32.410  1.00  0.74           H  
ATOM   2971 2HG  ARG A 200      48.308  19.862 -34.004  1.00  0.74           H  
ATOM   2972 1HD  ARG A 200      46.778  21.621 -34.338  1.00  0.74           H  
ATOM   2973 2HD  ARG A 200      45.867  20.103 -34.470  1.00  0.74           H  
ATOM   2974  HE  ARG A 200      44.658  20.651 -32.561  1.00  0.74           H  
ATOM   2975 1HH1 ARG A 200      47.339  22.894 -33.020  1.00  0.74           H  
ATOM   2976 2HH1 ARG A 200      46.751  24.035 -31.831  1.00  0.74           H  
ATOM   2977 1HH2 ARG A 200      43.883  22.163 -31.013  1.00  0.74           H  
ATOM   2978 2HH2 ARG A 200      44.821  23.621 -30.704  1.00  0.74           H  
ATOM   2979  N   CYS A 201      48.625  15.740 -30.973  1.00  0.72           N  
ATOM   2980  CA  CYS A 201      48.260  14.447 -30.445  1.00  0.72           C  
ATOM   2981  C   CYS A 201      48.302  14.377 -28.941  1.00  0.72           C  
ATOM   2982  O   CYS A 201      49.227  14.878 -28.298  1.00  0.72           O  
ATOM   2983  CB  CYS A 201      49.099  13.346 -31.054  1.00  0.72           C  
ATOM   2984  SG  CYS A 201      48.726  11.725 -30.396  1.00  0.72           S  
ATOM   2985  H   CYS A 201      49.586  16.076 -30.930  1.00  0.72           H  
ATOM   2986  HA  CYS A 201      47.243  14.261 -30.753  1.00  0.72           H  
ATOM   2987 1HB  CYS A 201      48.904  13.312 -32.131  1.00  0.72           H  
ATOM   2988 2HB  CYS A 201      50.147  13.560 -30.927  1.00  0.72           H  
ATOM   2989  HG  CYS A 201      47.388  11.905 -30.400  1.00  0.72           H  
ATOM   2990  N   LEU A 202      47.265  13.778 -28.378  1.00  0.69           N  
ATOM   2991  CA  LEU A 202      47.175  13.633 -26.940  1.00  0.69           C  
ATOM   2992  C   LEU A 202      47.502  12.223 -26.484  1.00  0.69           C  
ATOM   2993  O   LEU A 202      46.923  11.266 -26.991  1.00  0.69           O  
ATOM   2994  CB  LEU A 202      45.748  13.962 -26.474  1.00  0.69           C  
ATOM   2995  CG  LEU A 202      45.409  15.471 -26.307  1.00  0.69           C  
ATOM   2996  CD1 LEU A 202      45.311  16.173 -27.672  1.00  0.69           C  
ATOM   2997  CD2 LEU A 202      44.092  15.608 -25.524  1.00  0.69           C  
ATOM   2998  H   LEU A 202      46.543  13.396 -28.988  1.00  0.69           H  
ATOM   2999  HA  LEU A 202      47.878  14.322 -26.474  1.00  0.69           H  
ATOM   3000 1HB  LEU A 202      45.047  13.544 -27.198  1.00  0.69           H  
ATOM   3001 2HB  LEU A 202      45.579  13.472 -25.512  1.00  0.69           H  
ATOM   3002  HG  LEU A 202      46.212  15.945 -25.764  1.00  0.69           H  
ATOM   3003 1HD1 LEU A 202      45.095  17.227 -27.525  1.00  0.69           H  
ATOM   3004 2HD1 LEU A 202      46.241  16.084 -28.212  1.00  0.69           H  
ATOM   3005 3HD1 LEU A 202      44.520  15.725 -28.250  1.00  0.69           H  
ATOM   3006 1HD2 LEU A 202      43.876  16.660 -25.384  1.00  0.69           H  
ATOM   3007 2HD2 LEU A 202      43.281  15.137 -26.078  1.00  0.69           H  
ATOM   3008 3HD2 LEU A 202      44.190  15.127 -24.547  1.00  0.69           H  
ATOM   3009  N   TYR A 203      48.412  12.110 -25.519  1.00  0.67           N  
ATOM   3010  CA  TYR A 203      48.712  10.829 -24.886  1.00  0.67           C  
ATOM   3011  C   TYR A 203      47.917  10.683 -23.601  1.00  0.67           C  
ATOM   3012  O   TYR A 203      47.953  11.571 -22.748  1.00  0.67           O  
ATOM   3013  CB  TYR A 203      50.206  10.613 -24.664  1.00  0.67           C  
ATOM   3014  CG  TYR A 203      50.491   9.434 -23.783  1.00  0.67           C  
ATOM   3015  CD1 TYR A 203      50.242   8.133 -24.183  1.00  0.67           C  
ATOM   3016  CD2 TYR A 203      51.017   9.679 -22.559  1.00  0.67           C  
ATOM   3017  CE1 TYR A 203      50.515   7.097 -23.309  1.00  0.67           C  
ATOM   3018  CE2 TYR A 203      51.292   8.685 -21.703  1.00  0.67           C  
ATOM   3019  CZ  TYR A 203      51.052   7.389 -22.054  1.00  0.67           C  
ATOM   3020  OH  TYR A 203      51.355   6.388 -21.163  1.00  0.67           O  
ATOM   3021  H   TYR A 203      48.881  12.942 -25.192  1.00  0.67           H  
ATOM   3022  HA  TYR A 203      48.386  10.043 -25.557  1.00  0.67           H  
ATOM   3023 1HB  TYR A 203      50.678  10.432 -25.610  1.00  0.67           H  
ATOM   3024 2HB  TYR A 203      50.663  11.489 -24.238  1.00  0.67           H  
ATOM   3025  HD1 TYR A 203      49.823   7.932 -25.160  1.00  0.67           H  
ATOM   3026  HD2 TYR A 203      51.213  10.684 -22.280  1.00  0.67           H  
ATOM   3027  HE1 TYR A 203      50.314   6.070 -23.592  1.00  0.67           H  
ATOM   3028  HE2 TYR A 203      51.705   8.921 -20.739  1.00  0.67           H  
ATOM   3029  HH  TYR A 203      51.040   5.521 -21.505  1.00  0.67           H  
ATOM   3030  N   LEU A 204      47.173   9.590 -23.498  1.00  0.67           N  
ATOM   3031  CA  LEU A 204      46.309   9.327 -22.361  1.00  0.67           C  
ATOM   3032  C   LEU A 204      46.752   8.050 -21.605  1.00  0.67           C  
ATOM   3033  O   LEU A 204      46.490   6.947 -22.087  1.00  0.67           O  
ATOM   3034  CB  LEU A 204      44.880   9.100 -22.841  1.00  0.67           C  
ATOM   3035  CG  LEU A 204      44.239  10.149 -23.764  1.00  0.67           C  
ATOM   3036  CD1 LEU A 204      42.863   9.673 -24.147  1.00  0.67           C  
ATOM   3037  CD2 LEU A 204      44.136  11.433 -23.122  1.00  0.67           C  
ATOM   3038  H   LEU A 204      47.208   8.922 -24.264  1.00  0.67           H  
ATOM   3039  HA  LEU A 204      46.317  10.194 -21.718  1.00  0.67           H  
ATOM   3040 1HB  LEU A 204      44.879   8.175 -23.380  1.00  0.67           H  
ATOM   3041 2HB  LEU A 204      44.244   9.008 -21.973  1.00  0.67           H  
ATOM   3042  HG  LEU A 204      44.847  10.245 -24.660  1.00  0.67           H  
ATOM   3043 1HD1 LEU A 204      42.406  10.399 -24.815  1.00  0.67           H  
ATOM   3044 2HD1 LEU A 204      42.926   8.716 -24.642  1.00  0.67           H  
ATOM   3045 3HD1 LEU A 204      42.254   9.575 -23.247  1.00  0.67           H  
ATOM   3046 1HD2 LEU A 204      43.677  12.149 -23.804  1.00  0.67           H  
ATOM   3047 2HD2 LEU A 204      43.509  11.311 -22.244  1.00  0.67           H  
ATOM   3048 3HD2 LEU A 204      45.129  11.783 -22.840  1.00  0.67           H  
ATOM   3049  N   PRO A 205      47.509   8.143 -20.503  1.00  0.68           N  
ATOM   3050  CA  PRO A 205      47.982   7.020 -19.708  1.00  0.68           C  
ATOM   3051  C   PRO A 205      46.902   6.366 -18.854  1.00  0.68           C  
ATOM   3052  O   PRO A 205      45.930   7.022 -18.486  1.00  0.68           O  
ATOM   3053  CB  PRO A 205      49.040   7.660 -18.859  1.00  0.68           C  
ATOM   3054  CG  PRO A 205      48.644   9.089 -18.730  1.00  0.68           C  
ATOM   3055  CD  PRO A 205      47.992   9.440 -20.031  1.00  0.68           C  
ATOM   3056  HA  PRO A 205      48.434   6.296 -20.383  1.00  0.68           H  
ATOM   3057 1HB  PRO A 205      49.122   7.133 -17.916  1.00  0.68           H  
ATOM   3058 2HB  PRO A 205      49.969   7.526 -19.371  1.00  0.68           H  
ATOM   3059 1HG  PRO A 205      47.982   9.230 -17.867  1.00  0.68           H  
ATOM   3060 2HG  PRO A 205      49.535   9.695 -18.564  1.00  0.68           H  
ATOM   3061 1HD  PRO A 205      47.199  10.097 -19.791  1.00  0.68           H  
ATOM   3062 2HD  PRO A 205      48.694   9.880 -20.741  1.00  0.68           H  
ATOM   3063  N   HIS A 206      47.105   5.105 -18.459  1.00  0.71           N  
ATOM   3064  CA  HIS A 206      46.110   4.435 -17.604  1.00  0.71           C  
ATOM   3065  C   HIS A 206      46.368   4.591 -16.101  1.00  0.71           C  
ATOM   3066  O   HIS A 206      47.395   4.160 -15.574  1.00  0.71           O  
ATOM   3067  CB  HIS A 206      45.986   2.946 -17.925  1.00  0.71           C  
ATOM   3068  CG  HIS A 206      44.845   2.324 -17.214  1.00  0.71           C  
ATOM   3069  ND1 HIS A 206      44.811   1.007 -16.875  1.00  0.71           N  
ATOM   3070  CD2 HIS A 206      43.683   2.854 -16.784  1.00  0.71           C  
ATOM   3071  CE1 HIS A 206      43.681   0.751 -16.244  1.00  0.71           C  
ATOM   3072  NE2 HIS A 206      42.994   1.869 -16.162  1.00  0.71           N  
ATOM   3073  H   HIS A 206      47.941   4.606 -18.795  1.00  0.71           H  
ATOM   3074  HA  HIS A 206      45.138   4.881 -17.786  1.00  0.71           H  
ATOM   3075 1HB  HIS A 206      45.848   2.803 -19.001  1.00  0.71           H  
ATOM   3076 2HB  HIS A 206      46.905   2.427 -17.638  1.00  0.71           H  
ATOM   3077  HD1 HIS A 206      45.532   0.338 -17.064  1.00  0.71           H  
ATOM   3078  HD2 HIS A 206      43.266   3.843 -16.828  1.00  0.71           H  
ATOM   3079  HE1 HIS A 206      43.457  -0.250 -15.874  1.00  0.71           H  
ATOM   3080  N   LEU A 207      45.403   5.222 -15.425  1.00  0.77           N  
ATOM   3081  CA  LEU A 207      45.460   5.555 -13.999  1.00  0.77           C  
ATOM   3082  C   LEU A 207      44.899   4.583 -12.954  1.00  0.77           C  
ATOM   3083  O   LEU A 207      44.935   4.917 -11.769  1.00  0.77           O  
ATOM   3084  CB  LEU A 207      44.638   6.799 -13.757  1.00  0.77           C  
ATOM   3085  CG  LEU A 207      45.033   8.018 -14.397  1.00  0.77           C  
ATOM   3086  CD1 LEU A 207      43.996   8.966 -14.075  1.00  0.77           C  
ATOM   3087  CD2 LEU A 207      46.374   8.500 -13.886  1.00  0.77           C  
ATOM   3088  H   LEU A 207      44.582   5.537 -15.952  1.00  0.77           H  
ATOM   3089  HA  LEU A 207      46.506   5.742 -13.758  1.00  0.77           H  
ATOM   3090 1HB  LEU A 207      43.617   6.589 -14.083  1.00  0.77           H  
ATOM   3091 2HB  LEU A 207      44.619   6.985 -12.696  1.00  0.77           H  
ATOM   3092  HG  LEU A 207      45.084   7.873 -15.473  1.00  0.77           H  
ATOM   3093 1HD1 LEU A 207      44.219   9.877 -14.517  1.00  0.77           H  
ATOM   3094 2HD1 LEU A 207      43.050   8.604 -14.447  1.00  0.77           H  
ATOM   3095 3HD1 LEU A 207      43.948   9.085 -13.000  1.00  0.77           H  
ATOM   3096 1HD2 LEU A 207      46.632   9.442 -14.368  1.00  0.77           H  
ATOM   3097 2HD2 LEU A 207      46.318   8.650 -12.808  1.00  0.77           H  
ATOM   3098 3HD2 LEU A 207      47.125   7.753 -14.115  1.00  0.77           H  
ATOM   3099  N   SER A 208      44.314   3.451 -13.327  1.00  0.84           N  
ATOM   3100  CA  SER A 208      43.665   2.665 -12.272  1.00  0.84           C  
ATOM   3101  C   SER A 208      44.593   2.269 -11.136  1.00  0.84           C  
ATOM   3102  O   SER A 208      45.737   1.882 -11.347  1.00  0.84           O  
ATOM   3103  CB  SER A 208      43.006   1.420 -12.812  1.00  0.84           C  
ATOM   3104  OG  SER A 208      41.914   1.734 -13.644  1.00  0.84           O  
ATOM   3105  H   SER A 208      44.302   3.152 -14.294  1.00  0.84           H  
ATOM   3106  HA  SER A 208      42.877   3.283 -11.849  1.00  0.84           H  
ATOM   3107 1HB  SER A 208      43.721   0.823 -13.355  1.00  0.84           H  
ATOM   3108 2HB  SER A 208      42.656   0.822 -11.973  1.00  0.84           H  
ATOM   3109  HG  SER A 208      42.281   1.830 -14.535  1.00  0.84           H  
ATOM   3110  N   GLY A 209      44.072   2.357  -9.919  1.00  0.90           N  
ATOM   3111  CA  GLY A 209      44.810   1.998  -8.719  1.00  0.90           C  
ATOM   3112  C   GLY A 209      44.073   2.541  -7.494  1.00  0.90           C  
ATOM   3113  O   GLY A 209      42.986   3.096  -7.630  1.00  0.90           O  
ATOM   3114  H   GLY A 209      43.124   2.693  -9.828  1.00  0.90           H  
ATOM   3115 1HA  GLY A 209      44.891   0.914  -8.672  1.00  0.90           H  
ATOM   3116 2HA  GLY A 209      45.817   2.411  -8.772  1.00  0.90           H  
ATOM   3117  N   PRO A 210      44.615   2.364  -6.286  1.00  0.96           N  
ATOM   3118  CA  PRO A 210      44.072   2.848  -5.030  1.00  0.96           C  
ATOM   3119  C   PRO A 210      43.941   4.363  -5.062  1.00  0.96           C  
ATOM   3120  O   PRO A 210      44.768   5.054  -5.663  1.00  0.96           O  
ATOM   3121  CB  PRO A 210      45.124   2.402  -4.006  1.00  0.96           C  
ATOM   3122  CG  PRO A 210      45.826   1.234  -4.662  1.00  0.96           C  
ATOM   3123  CD  PRO A 210      45.843   1.572  -6.141  1.00  0.96           C  
ATOM   3124  HA  PRO A 210      43.097   2.371  -4.843  1.00  0.96           H  
ATOM   3125 1HB  PRO A 210      45.813   3.235  -3.788  1.00  0.96           H  
ATOM   3126 2HB  PRO A 210      44.639   2.133  -3.057  1.00  0.96           H  
ATOM   3127 1HG  PRO A 210      46.847   1.128  -4.251  1.00  0.96           H  
ATOM   3128 2HG  PRO A 210      45.295   0.297  -4.444  1.00  0.96           H  
ATOM   3129 1HD  PRO A 210      46.714   2.179  -6.391  1.00  0.96           H  
ATOM   3130 2HD  PRO A 210      45.812   0.641  -6.708  1.00  0.96           H  
ATOM   3131  N   GLN A 211      42.968   4.889  -4.332  1.00  0.99           N  
ATOM   3132  CA  GLN A 211      42.740   6.335  -4.259  1.00  0.99           C  
ATOM   3133  C   GLN A 211      43.987   7.052  -3.744  1.00  0.99           C  
ATOM   3134  O   GLN A 211      44.308   8.168  -4.159  1.00  0.99           O  
ATOM   3135  CB  GLN A 211      41.578   6.601  -3.308  1.00  0.99           C  
ATOM   3136  CG  GLN A 211      40.233   6.160  -3.829  1.00  0.99           C  
ATOM   3137  CD  GLN A 211      39.152   6.252  -2.762  1.00  0.99           C  
ATOM   3138  OE1 GLN A 211      39.370   5.815  -1.625  1.00  0.99           O  
ATOM   3139  NE2 GLN A 211      38.004   6.805  -3.099  1.00  0.99           N  
ATOM   3140  H   GLN A 211      42.333   4.272  -3.843  1.00  0.99           H  
ATOM   3141  HA  GLN A 211      42.499   6.707  -5.255  1.00  0.99           H  
ATOM   3142 1HB  GLN A 211      41.759   6.098  -2.358  1.00  0.99           H  
ATOM   3143 2HB  GLN A 211      41.519   7.670  -3.105  1.00  0.99           H  
ATOM   3144 1HG  GLN A 211      39.954   6.810  -4.654  1.00  0.99           H  
ATOM   3145 2HG  GLN A 211      40.299   5.129  -4.174  1.00  0.99           H  
ATOM   3146 1HE2 GLN A 211      37.271   6.879  -2.431  1.00  0.99           H  
ATOM   3147 2HE2 GLN A 211      37.867   7.175  -4.038  1.00  0.99           H  
ATOM   3148  N   GLU A 212      44.706   6.370  -2.861  1.00  1.00           N  
ATOM   3149  CA  GLU A 212      45.926   6.855  -2.233  1.00  1.00           C  
ATOM   3150  C   GLU A 212      47.050   7.115  -3.241  1.00  1.00           C  
ATOM   3151  O   GLU A 212      47.948   7.913  -2.972  1.00  1.00           O  
ATOM   3152  CB  GLU A 212      46.405   5.838  -1.193  1.00  1.00           C  
ATOM   3153  CG  GLU A 212      45.498   5.713   0.030  1.00  1.00           C  
ATOM   3154  CD  GLU A 212      45.975   4.679   1.028  1.00  1.00           C  
ATOM   3155  OE1 GLU A 212      46.908   3.971   0.727  1.00  1.00           O  
ATOM   3156  OE2 GLU A 212      45.405   4.603   2.092  1.00  1.00           O  
ATOM   3157  H   GLU A 212      44.370   5.456  -2.599  1.00  1.00           H  
ATOM   3158  HA  GLU A 212      45.699   7.795  -1.730  1.00  1.00           H  
ATOM   3159 1HB  GLU A 212      46.480   4.855  -1.660  1.00  1.00           H  
ATOM   3160 2HB  GLU A 212      47.401   6.114  -0.849  1.00  1.00           H  
ATOM   3161 1HG  GLU A 212      45.440   6.682   0.525  1.00  1.00           H  
ATOM   3162 2HG  GLU A 212      44.495   5.450  -0.308  1.00  1.00           H  
ATOM   3163  N   GLU A 213      47.034   6.394  -4.368  1.00  0.98           N  
ATOM   3164  CA  GLU A 213      48.062   6.506  -5.398  1.00  0.98           C  
ATOM   3165  C   GLU A 213      47.549   7.292  -6.601  1.00  0.98           C  
ATOM   3166  O   GLU A 213      48.335   7.857  -7.369  1.00  0.98           O  
ATOM   3167  CB  GLU A 213      48.492   5.125  -5.871  1.00  0.98           C  
ATOM   3168  CG  GLU A 213      49.095   4.222  -4.812  1.00  0.98           C  
ATOM   3169  CD  GLU A 213      49.436   2.840  -5.356  1.00  0.98           C  
ATOM   3170  OE1 GLU A 213      49.066   2.544  -6.486  1.00  0.98           O  
ATOM   3171  OE2 GLU A 213      50.056   2.083  -4.647  1.00  0.98           O  
ATOM   3172  H   GLU A 213      46.253   5.772  -4.549  1.00  0.98           H  
ATOM   3173  HA  GLU A 213      48.923   7.031  -4.983  1.00  0.98           H  
ATOM   3174 1HB  GLU A 213      47.626   4.610  -6.289  1.00  0.98           H  
ATOM   3175 2HB  GLU A 213      49.236   5.240  -6.654  1.00  0.98           H  
ATOM   3176 1HG  GLU A 213      49.999   4.688  -4.421  1.00  0.98           H  
ATOM   3177 2HG  GLU A 213      48.382   4.121  -3.992  1.00  0.98           H  
ATOM   3178  N   LEU A 214      46.229   7.309  -6.778  1.00  0.94           N  
ATOM   3179  CA  LEU A 214      45.606   7.958  -7.921  1.00  0.94           C  
ATOM   3180  C   LEU A 214      46.040   9.411  -8.041  1.00  0.94           C  
ATOM   3181  O   LEU A 214      46.436   9.850  -9.121  1.00  0.94           O  
ATOM   3182  CB  LEU A 214      44.089   7.887  -7.782  1.00  0.94           C  
ATOM   3183  CG  LEU A 214      43.271   8.522  -8.880  1.00  0.94           C  
ATOM   3184  CD1 LEU A 214      43.540   7.792 -10.187  1.00  0.94           C  
ATOM   3185  CD2 LEU A 214      41.808   8.462  -8.479  1.00  0.94           C  
ATOM   3186  H   LEU A 214      45.635   6.802  -6.124  1.00  0.94           H  
ATOM   3187  HA  LEU A 214      45.904   7.428  -8.825  1.00  0.94           H  
ATOM   3188 1HB  LEU A 214      43.800   6.833  -7.717  1.00  0.94           H  
ATOM   3189 2HB  LEU A 214      43.807   8.369  -6.846  1.00  0.94           H  
ATOM   3190  HG  LEU A 214      43.562   9.554  -9.008  1.00  0.94           H  
ATOM   3191 1HD1 LEU A 214      42.962   8.234 -10.976  1.00  0.94           H  
ATOM   3192 2HD1 LEU A 214      44.601   7.866 -10.430  1.00  0.94           H  
ATOM   3193 3HD1 LEU A 214      43.265   6.740 -10.086  1.00  0.94           H  
ATOM   3194 1HD2 LEU A 214      41.191   8.908  -9.246  1.00  0.94           H  
ATOM   3195 2HD2 LEU A 214      41.504   7.439  -8.334  1.00  0.94           H  
ATOM   3196 3HD2 LEU A 214      41.665   9.005  -7.545  1.00  0.94           H  
ATOM   3197  N   ASP A 215      45.997  10.166  -6.934  1.00  0.91           N  
ATOM   3198  CA  ASP A 215      46.404  11.571  -7.003  1.00  0.91           C  
ATOM   3199  C   ASP A 215      47.867  11.720  -7.419  1.00  0.91           C  
ATOM   3200  O   ASP A 215      48.221  12.643  -8.155  1.00  0.91           O  
ATOM   3201  CB  ASP A 215      46.191  12.282  -5.659  1.00  0.91           C  
ATOM   3202  CG  ASP A 215      46.503  13.806  -5.718  1.00  0.91           C  
ATOM   3203  OD1 ASP A 215      45.796  14.551  -6.385  1.00  0.91           O  
ATOM   3204  OD2 ASP A 215      47.462  14.206  -5.090  1.00  0.91           O  
ATOM   3205  H   ASP A 215      45.673   9.759  -6.062  1.00  0.91           H  
ATOM   3206  HA  ASP A 215      45.790  12.069  -7.747  1.00  0.91           H  
ATOM   3207 1HB  ASP A 215      45.159  12.141  -5.333  1.00  0.91           H  
ATOM   3208 2HB  ASP A 215      46.835  11.824  -4.906  1.00  0.91           H  
ATOM   3209  N   GLU A 216      48.727  10.806  -6.971  1.00  0.87           N  
ATOM   3210  CA  GLU A 216      50.133  10.901  -7.329  1.00  0.87           C  
ATOM   3211  C   GLU A 216      50.286  10.707  -8.831  1.00  0.87           C  
ATOM   3212  O   GLU A 216      50.997  11.469  -9.501  1.00  0.87           O  
ATOM   3213  CB  GLU A 216      50.973   9.889  -6.534  1.00  0.87           C  
ATOM   3214  CG  GLU A 216      52.478   9.956  -6.814  1.00  0.87           C  
ATOM   3215  CD  GLU A 216      53.305   9.066  -5.900  1.00  0.87           C  
ATOM   3216  OE1 GLU A 216      52.751   8.458  -5.022  1.00  0.87           O  
ATOM   3217  OE2 GLU A 216      54.502   8.985  -6.103  1.00  0.87           O  
ATOM   3218  H   GLU A 216      48.399  10.044  -6.392  1.00  0.87           H  
ATOM   3219  HA  GLU A 216      50.486  11.902  -7.080  1.00  0.87           H  
ATOM   3220 1HB  GLU A 216      50.818  10.048  -5.468  1.00  0.87           H  
ATOM   3221 2HB  GLU A 216      50.638   8.878  -6.764  1.00  0.87           H  
ATOM   3222 1HG  GLU A 216      52.649   9.652  -7.848  1.00  0.87           H  
ATOM   3223 2HG  GLU A 216      52.810  10.988  -6.709  1.00  0.87           H  
ATOM   3224  N   ARG A 217      49.583   9.706  -9.370  1.00  0.84           N  
ATOM   3225  CA  ARG A 217      49.652   9.447 -10.799  1.00  0.84           C  
ATOM   3226  C   ARG A 217      49.135  10.632 -11.603  1.00  0.84           C  
ATOM   3227  O   ARG A 217      49.768  11.038 -12.576  1.00  0.84           O  
ATOM   3228  CB  ARG A 217      48.880   8.188 -11.167  1.00  0.84           C  
ATOM   3229  CG  ARG A 217      49.536   6.894 -10.724  1.00  0.84           C  
ATOM   3230  CD  ARG A 217      48.875   5.653 -11.286  1.00  0.84           C  
ATOM   3231  NE  ARG A 217      49.603   4.464 -10.849  1.00  0.84           N  
ATOM   3232  CZ  ARG A 217      49.324   3.805  -9.717  1.00  0.84           C  
ATOM   3233  NH1 ARG A 217      48.340   4.191  -8.970  1.00  0.84           N  
ATOM   3234  NH2 ARG A 217      50.033   2.778  -9.305  1.00  0.84           N  
ATOM   3235  H   ARG A 217      49.013   9.114  -8.763  1.00  0.84           H  
ATOM   3236  HA  ARG A 217      50.696   9.285 -11.061  1.00  0.84           H  
ATOM   3237 1HB  ARG A 217      47.891   8.227 -10.709  1.00  0.84           H  
ATOM   3238 2HB  ARG A 217      48.738   8.146 -12.230  1.00  0.84           H  
ATOM   3239 1HG  ARG A 217      50.579   6.894 -11.027  1.00  0.84           H  
ATOM   3240 2HG  ARG A 217      49.483   6.837  -9.633  1.00  0.84           H  
ATOM   3241 1HD  ARG A 217      47.842   5.581 -10.931  1.00  0.84           H  
ATOM   3242 2HD  ARG A 217      48.882   5.681 -12.373  1.00  0.84           H  
ATOM   3243  HE  ARG A 217      50.387   4.140 -11.407  1.00  0.84           H  
ATOM   3244 1HH1 ARG A 217      47.770   4.981  -9.235  1.00  0.84           H  
ATOM   3245 2HH1 ARG A 217      48.192   3.689  -8.084  1.00  0.84           H  
ATOM   3246 1HH2 ARG A 217      50.840   2.414  -9.829  1.00  0.84           H  
ATOM   3247 2HH2 ARG A 217      49.783   2.347  -8.412  1.00  0.84           H  
ATOM   3248  N   LEU A 218      48.039  11.241 -11.158  1.00  0.82           N  
ATOM   3249  CA  LEU A 218      47.479  12.401 -11.846  1.00  0.82           C  
ATOM   3250  C   LEU A 218      48.430  13.583 -11.847  1.00  0.82           C  
ATOM   3251  O   LEU A 218      48.604  14.245 -12.874  1.00  0.82           O  
ATOM   3252  CB  LEU A 218      46.177  12.766 -11.166  1.00  0.82           C  
ATOM   3253  CG  LEU A 218      45.082  11.809 -11.435  1.00  0.82           C  
ATOM   3254  CD1 LEU A 218      44.003  12.000 -10.509  1.00  0.82           C  
ATOM   3255  CD2 LEU A 218      44.565  12.096 -12.812  1.00  0.82           C  
ATOM   3256  H   LEU A 218      47.559  10.866 -10.336  1.00  0.82           H  
ATOM   3257  HA  LEU A 218      47.274  12.117 -12.877  1.00  0.82           H  
ATOM   3258 1HB  LEU A 218      46.340  12.804 -10.090  1.00  0.82           H  
ATOM   3259 2HB  LEU A 218      45.870  13.741 -11.506  1.00  0.82           H  
ATOM   3260  HG  LEU A 218      45.444  10.783 -11.347  1.00  0.82           H  
ATOM   3261 1HD1 LEU A 218      43.259  11.290 -10.762  1.00  0.82           H  
ATOM   3262 2HD1 LEU A 218      44.345  11.823  -9.501  1.00  0.82           H  
ATOM   3263 3HD1 LEU A 218      43.617  12.994 -10.595  1.00  0.82           H  
ATOM   3264 1HD2 LEU A 218      43.747  11.447 -13.028  1.00  0.82           H  
ATOM   3265 2HD2 LEU A 218      44.214  13.119 -12.848  1.00  0.82           H  
ATOM   3266 3HD2 LEU A 218      45.361  11.956 -13.540  1.00  0.82           H  
ATOM   3267  N   ARG A 219      49.087  13.833 -10.716  1.00  0.81           N  
ATOM   3268  CA  ARG A 219      50.043  14.924 -10.654  1.00  0.81           C  
ATOM   3269  C   ARG A 219      51.204  14.670 -11.609  1.00  0.81           C  
ATOM   3270  O   ARG A 219      51.689  15.595 -12.265  1.00  0.81           O  
ATOM   3271  CB  ARG A 219      50.533  15.117  -9.229  1.00  0.81           C  
ATOM   3272  CG  ARG A 219      49.490  15.735  -8.290  1.00  0.81           C  
ATOM   3273  CD  ARG A 219      49.985  15.853  -6.899  1.00  0.81           C  
ATOM   3274  NE  ARG A 219      48.963  16.384  -6.013  1.00  0.81           N  
ATOM   3275  CZ  ARG A 219      48.719  17.693  -5.803  1.00  0.81           C  
ATOM   3276  NH1 ARG A 219      49.450  18.611  -6.409  1.00  0.81           N  
ATOM   3277  NH2 ARG A 219      47.746  18.062  -4.986  1.00  0.81           N  
ATOM   3278  H   ARG A 219      48.904  13.274  -9.878  1.00  0.81           H  
ATOM   3279  HA  ARG A 219      49.541  15.838 -10.962  1.00  0.81           H  
ATOM   3280 1HB  ARG A 219      50.811  14.145  -8.813  1.00  0.81           H  
ATOM   3281 2HB  ARG A 219      51.419  15.747  -9.223  1.00  0.81           H  
ATOM   3282 1HG  ARG A 219      49.229  16.729  -8.644  1.00  0.81           H  
ATOM   3283 2HG  ARG A 219      48.593  15.114  -8.275  1.00  0.81           H  
ATOM   3284 1HD  ARG A 219      50.256  14.860  -6.537  1.00  0.81           H  
ATOM   3285 2HD  ARG A 219      50.851  16.509  -6.862  1.00  0.81           H  
ATOM   3286  HE  ARG A 219      48.358  15.693  -5.537  1.00  0.81           H  
ATOM   3287 1HH1 ARG A 219      50.194  18.331  -7.032  1.00  0.81           H  
ATOM   3288 2HH1 ARG A 219      49.266  19.590  -6.250  1.00  0.81           H  
ATOM   3289 1HH2 ARG A 219      47.181  17.361  -4.514  1.00  0.81           H  
ATOM   3290 2HH2 ARG A 219      47.563  19.036  -4.831  1.00  0.81           H  
ATOM   3291  N   PHE A 220      51.627  13.407 -11.720  1.00  0.79           N  
ATOM   3292  CA  PHE A 220      52.717  13.049 -12.614  1.00  0.79           C  
ATOM   3293  C   PHE A 220      52.309  13.337 -14.065  1.00  0.79           C  
ATOM   3294  O   PHE A 220      53.074  13.912 -14.848  1.00  0.79           O  
ATOM   3295  CB  PHE A 220      53.102  11.589 -12.452  1.00  0.79           C  
ATOM   3296  CG  PHE A 220      54.340  11.296 -13.170  1.00  0.79           C  
ATOM   3297  CD1 PHE A 220      55.542  11.670 -12.590  1.00  0.79           C  
ATOM   3298  CD2 PHE A 220      54.354  10.695 -14.395  1.00  0.79           C  
ATOM   3299  CE1 PHE A 220      56.732  11.444 -13.220  1.00  0.79           C  
ATOM   3300  CE2 PHE A 220      55.555  10.476 -15.024  1.00  0.79           C  
ATOM   3301  CZ  PHE A 220      56.737  10.848 -14.438  1.00  0.79           C  
ATOM   3302  H   PHE A 220      51.205  12.681 -11.137  1.00  0.79           H  
ATOM   3303  HA  PHE A 220      53.583  13.662 -12.369  1.00  0.79           H  
ATOM   3304 1HB  PHE A 220      53.232  11.348 -11.396  1.00  0.79           H  
ATOM   3305 2HB  PHE A 220      52.314  10.953 -12.845  1.00  0.79           H  
ATOM   3306  HD1 PHE A 220      55.526  12.155 -11.613  1.00  0.79           H  
ATOM   3307  HD2 PHE A 220      53.414  10.401 -14.863  1.00  0.79           H  
ATOM   3308  HE1 PHE A 220      57.669  11.742 -12.751  1.00  0.79           H  
ATOM   3309  HE2 PHE A 220      55.583  10.013 -15.993  1.00  0.79           H  
ATOM   3310  HZ  PHE A 220      57.678  10.663 -14.950  1.00  0.79           H  
ATOM   3311  N   VAL A 221      51.088  12.938 -14.420  1.00  0.78           N  
ATOM   3312  CA  VAL A 221      50.571  13.150 -15.765  1.00  0.78           C  
ATOM   3313  C   VAL A 221      50.567  14.641 -16.099  1.00  0.78           C  
ATOM   3314  O   VAL A 221      51.017  15.052 -17.179  1.00  0.78           O  
ATOM   3315  CB  VAL A 221      49.142  12.563 -15.855  1.00  0.78           C  
ATOM   3316  CG1 VAL A 221      48.461  12.958 -17.137  1.00  0.78           C  
ATOM   3317  CG2 VAL A 221      49.240  11.061 -15.786  1.00  0.78           C  
ATOM   3318  H   VAL A 221      50.508  12.455 -13.731  1.00  0.78           H  
ATOM   3319  HA  VAL A 221      51.216  12.628 -16.471  1.00  0.78           H  
ATOM   3320  HB  VAL A 221      48.550  12.946 -15.030  1.00  0.78           H  
ATOM   3321 1HG1 VAL A 221      47.483  12.555 -17.167  1.00  0.78           H  
ATOM   3322 2HG1 VAL A 221      48.395  14.047 -17.201  1.00  0.78           H  
ATOM   3323 3HG1 VAL A 221      49.017  12.569 -17.961  1.00  0.78           H  
ATOM   3324 1HG2 VAL A 221      48.246  10.625 -15.832  1.00  0.78           H  
ATOM   3325 2HG2 VAL A 221      49.835  10.713 -16.610  1.00  0.78           H  
ATOM   3326 3HG2 VAL A 221      49.715  10.772 -14.878  1.00  0.78           H  
ATOM   3327  N   LEU A 222      50.115  15.463 -15.150  1.00  0.77           N  
ATOM   3328  CA  LEU A 222      50.124  16.902 -15.363  1.00  0.77           C  
ATOM   3329  C   LEU A 222      51.553  17.436 -15.511  1.00  0.77           C  
ATOM   3330  O   LEU A 222      51.833  18.251 -16.394  1.00  0.77           O  
ATOM   3331  CB  LEU A 222      49.447  17.592 -14.180  1.00  0.77           C  
ATOM   3332  CG  LEU A 222      47.955  17.367 -14.056  1.00  0.77           C  
ATOM   3333  CD1 LEU A 222      47.474  17.931 -12.733  1.00  0.77           C  
ATOM   3334  CD2 LEU A 222      47.258  18.036 -15.224  1.00  0.77           C  
ATOM   3335  H   LEU A 222      49.744  15.076 -14.279  1.00  0.77           H  
ATOM   3336  HA  LEU A 222      49.570  17.119 -16.276  1.00  0.77           H  
ATOM   3337 1HB  LEU A 222      49.909  17.229 -13.264  1.00  0.77           H  
ATOM   3338 2HB  LEU A 222      49.623  18.663 -14.252  1.00  0.77           H  
ATOM   3339  HG  LEU A 222      47.745  16.302 -14.068  1.00  0.77           H  
ATOM   3340 1HD1 LEU A 222      46.425  17.768 -12.632  1.00  0.77           H  
ATOM   3341 2HD1 LEU A 222      47.994  17.430 -11.921  1.00  0.77           H  
ATOM   3342 3HD1 LEU A 222      47.682  18.997 -12.696  1.00  0.77           H  
ATOM   3343 1HD2 LEU A 222      46.198  17.887 -15.145  1.00  0.77           H  
ATOM   3344 2HD2 LEU A 222      47.466  19.103 -15.215  1.00  0.77           H  
ATOM   3345 3HD2 LEU A 222      47.616  17.605 -16.161  1.00  0.77           H  
ATOM   3346  N   ALA A 223      52.480  16.925 -14.692  1.00  0.77           N  
ATOM   3347  CA  ALA A 223      53.883  17.339 -14.725  1.00  0.77           C  
ATOM   3348  C   ALA A 223      54.509  17.062 -16.085  1.00  0.77           C  
ATOM   3349  O   ALA A 223      55.355  17.821 -16.561  1.00  0.77           O  
ATOM   3350  CB  ALA A 223      54.675  16.627 -13.641  1.00  0.77           C  
ATOM   3351  H   ALA A 223      52.196  16.253 -13.979  1.00  0.77           H  
ATOM   3352  HA  ALA A 223      53.921  18.413 -14.544  1.00  0.77           H  
ATOM   3353 1HB  ALA A 223      55.707  16.968 -13.663  1.00  0.77           H  
ATOM   3354 2HB  ALA A 223      54.235  16.846 -12.669  1.00  0.77           H  
ATOM   3355 3HB  ALA A 223      54.647  15.556 -13.816  1.00  0.77           H  
ATOM   3356  N   CYS A 224      54.059  15.983 -16.723  1.00  0.77           N  
ATOM   3357  CA  CYS A 224      54.551  15.558 -18.024  1.00  0.77           C  
ATOM   3358  C   CYS A 224      53.962  16.359 -19.186  1.00  0.77           C  
ATOM   3359  O   CYS A 224      54.320  16.125 -20.343  1.00  0.77           O  
ATOM   3360  CB  CYS A 224      54.246  14.082 -18.237  1.00  0.77           C  
ATOM   3361  SG  CYS A 224      55.119  13.027 -17.120  1.00  0.77           S  
ATOM   3362  H   CYS A 224      53.376  15.393 -16.245  1.00  0.77           H  
ATOM   3363  HA  CYS A 224      55.632  15.687 -18.031  1.00  0.77           H  
ATOM   3364 1HB  CYS A 224      53.178  13.907 -18.098  1.00  0.77           H  
ATOM   3365 2HB  CYS A 224      54.501  13.794 -19.253  1.00  0.77           H  
ATOM   3366  HG  CYS A 224      54.387  13.373 -16.023  1.00  0.77           H  
ATOM   3367  N   GLY A 225      53.051  17.293 -18.892  1.00  0.76           N  
ATOM   3368  CA  GLY A 225      52.433  18.114 -19.921  1.00  0.76           C  
ATOM   3369  C   GLY A 225      51.311  17.406 -20.669  1.00  0.76           C  
ATOM   3370  O   GLY A 225      50.967  17.791 -21.788  1.00  0.76           O  
ATOM   3371  H   GLY A 225      52.779  17.465 -17.925  1.00  0.76           H  
ATOM   3372 1HA  GLY A 225      52.038  19.015 -19.452  1.00  0.76           H  
ATOM   3373 2HA  GLY A 225      53.196  18.436 -20.628  1.00  0.76           H  
ATOM   3374  N   LEU A 226      50.752  16.357 -20.082  1.00  0.76           N  
ATOM   3375  CA  LEU A 226      49.697  15.622 -20.755  1.00  0.76           C  
ATOM   3376  C   LEU A 226      48.342  16.272 -20.539  1.00  0.76           C  
ATOM   3377  O   LEU A 226      48.066  16.851 -19.489  1.00  0.76           O  
ATOM   3378  CB  LEU A 226      49.753  14.187 -20.292  1.00  0.76           C  
ATOM   3379  CG  LEU A 226      51.020  13.521 -20.663  1.00  0.76           C  
ATOM   3380  CD1 LEU A 226      51.086  12.182 -20.035  1.00  0.76           C  
ATOM   3381  CD2 LEU A 226      51.038  13.446 -22.157  1.00  0.76           C  
ATOM   3382  H   LEU A 226      51.040  16.061 -19.146  1.00  0.76           H  
ATOM   3383  HA  LEU A 226      49.903  15.633 -21.823  1.00  0.76           H  
ATOM   3384 1HB  LEU A 226      49.703  14.204 -19.236  1.00  0.76           H  
ATOM   3385 2HB  LEU A 226      48.907  13.619 -20.697  1.00  0.76           H  
ATOM   3386  HG  LEU A 226      51.878  14.099 -20.315  1.00  0.76           H  
ATOM   3387 1HD1 LEU A 226      52.009  11.698 -20.327  1.00  0.76           H  
ATOM   3388 2HD1 LEU A 226      51.065  12.294 -18.958  1.00  0.76           H  
ATOM   3389 3HD1 LEU A 226      50.240  11.592 -20.358  1.00  0.76           H  
ATOM   3390 1HD2 LEU A 226      51.927  12.963 -22.502  1.00  0.76           H  
ATOM   3391 2HD2 LEU A 226      50.169  12.880 -22.479  1.00  0.76           H  
ATOM   3392 3HD2 LEU A 226      50.991  14.451 -22.573  1.00  0.76           H  
ATOM   3393  N   LYS A 227      47.502  16.187 -21.561  1.00  0.75           N  
ATOM   3394  CA  LYS A 227      46.184  16.806 -21.559  1.00  0.75           C  
ATOM   3395  C   LYS A 227      45.044  15.862 -21.220  1.00  0.75           C  
ATOM   3396  O   LYS A 227      43.881  16.246 -21.329  1.00  0.75           O  
ATOM   3397  CB  LYS A 227      45.944  17.430 -22.922  1.00  0.75           C  
ATOM   3398  CG  LYS A 227      46.921  18.558 -23.240  1.00  0.75           C  
ATOM   3399  CD  LYS A 227      46.703  19.165 -24.623  1.00  0.75           C  
ATOM   3400  CE  LYS A 227      47.756  20.243 -24.894  1.00  0.75           C  
ATOM   3401  NZ  LYS A 227      47.633  20.838 -26.256  1.00  0.75           N  
ATOM   3402  H   LYS A 227      47.799  15.689 -22.387  1.00  0.75           H  
ATOM   3403  HA  LYS A 227      46.185  17.599 -20.809  1.00  0.75           H  
ATOM   3404 1HB  LYS A 227      46.061  16.676 -23.668  1.00  0.75           H  
ATOM   3405 2HB  LYS A 227      44.925  17.815 -22.986  1.00  0.75           H  
ATOM   3406 1HG  LYS A 227      46.806  19.344 -22.492  1.00  0.75           H  
ATOM   3407 2HG  LYS A 227      47.944  18.178 -23.178  1.00  0.75           H  
ATOM   3408 1HD  LYS A 227      46.769  18.391 -25.390  1.00  0.75           H  
ATOM   3409 2HD  LYS A 227      45.722  19.619 -24.672  1.00  0.75           H  
ATOM   3410 1HE  LYS A 227      47.652  21.033 -24.153  1.00  0.75           H  
ATOM   3411 2HE  LYS A 227      48.746  19.794 -24.795  1.00  0.75           H  
ATOM   3412 1HZ  LYS A 227      48.354  21.535 -26.381  1.00  0.75           H  
ATOM   3413 2HZ  LYS A 227      47.742  20.113 -26.954  1.00  0.75           H  
ATOM   3414 3HZ  LYS A 227      46.731  21.273 -26.366  1.00  0.75           H  
ATOM   3415  N   GLY A 228      45.362  14.640 -20.818  1.00  0.75           N  
ATOM   3416  CA  GLY A 228      44.318  13.673 -20.534  1.00  0.75           C  
ATOM   3417  C   GLY A 228      44.825  12.339 -20.007  1.00  0.75           C  
ATOM   3418  O   GLY A 228      46.026  12.080 -20.026  1.00  0.75           O  
ATOM   3419  H   GLY A 228      46.333  14.384 -20.719  1.00  0.75           H  
ATOM   3420 1HA  GLY A 228      43.602  14.089 -19.863  1.00  0.75           H  
ATOM   3421 2HA  GLY A 228      43.768  13.498 -21.446  1.00  0.75           H  
ATOM   3422  N   VAL A 229      43.884  11.543 -19.488  1.00  0.75           N  
ATOM   3423  CA  VAL A 229      44.089  10.208 -18.915  1.00  0.75           C  
ATOM   3424  C   VAL A 229      43.036   9.191 -19.334  1.00  0.75           C  
ATOM   3425  O   VAL A 229      41.949   9.560 -19.798  1.00  0.75           O  
ATOM   3426  CB  VAL A 229      44.057  10.276 -17.390  1.00  0.75           C  
ATOM   3427  CG1 VAL A 229      45.170  11.184 -16.893  1.00  0.75           C  
ATOM   3428  CG2 VAL A 229      42.661  10.735 -16.954  1.00  0.75           C  
ATOM   3429  H   VAL A 229      42.936  11.903 -19.530  1.00  0.75           H  
ATOM   3430  HA  VAL A 229      45.057   9.837 -19.235  1.00  0.75           H  
ATOM   3431  HB  VAL A 229      44.244   9.292 -16.993  1.00  0.75           H  
ATOM   3432 1HG1 VAL A 229      45.193  11.241 -15.829  1.00  0.75           H  
ATOM   3433 2HG1 VAL A 229      46.110  10.770 -17.246  1.00  0.75           H  
ATOM   3434 3HG1 VAL A 229      45.046  12.172 -17.279  1.00  0.75           H  
ATOM   3435 1HG2 VAL A 229      42.590  10.784 -15.876  1.00  0.75           H  
ATOM   3436 2HG2 VAL A 229      42.459  11.697 -17.369  1.00  0.75           H  
ATOM   3437 3HG2 VAL A 229      41.923  10.026 -17.331  1.00  0.75           H  
ATOM   3438  N   LEU A 230      43.337   7.918 -19.095  1.00  0.75           N  
ATOM   3439  CA  LEU A 230      42.341   6.875 -19.252  1.00  0.75           C  
ATOM   3440  C   LEU A 230      41.952   6.378 -17.867  1.00  0.75           C  
ATOM   3441  O   LEU A 230      42.813   6.188 -16.989  1.00  0.75           O  
ATOM   3442  CB  LEU A 230      42.900   5.658 -19.967  1.00  0.75           C  
ATOM   3443  CG  LEU A 230      43.597   5.877 -21.191  1.00  0.75           C  
ATOM   3444  CD1 LEU A 230      44.107   4.560 -21.642  1.00  0.75           C  
ATOM   3445  CD2 LEU A 230      42.724   6.546 -22.186  1.00  0.75           C  
ATOM   3446  H   LEU A 230      44.270   7.672 -18.774  1.00  0.75           H  
ATOM   3447  HA  LEU A 230      41.461   7.266 -19.762  1.00  0.75           H  
ATOM   3448 1HB  LEU A 230      43.573   5.155 -19.306  1.00  0.75           H  
ATOM   3449 2HB  LEU A 230      42.082   4.982 -20.173  1.00  0.75           H  
ATOM   3450  HG  LEU A 230      44.443   6.496 -20.996  1.00  0.75           H  
ATOM   3451 1HD1 LEU A 230      44.681   4.696 -22.512  1.00  0.75           H  
ATOM   3452 2HD1 LEU A 230      44.746   4.136 -20.870  1.00  0.75           H  
ATOM   3453 3HD1 LEU A 230      43.285   3.876 -21.841  1.00  0.75           H  
ATOM   3454 1HD2 LEU A 230      43.266   6.691 -23.099  1.00  0.75           H  
ATOM   3455 2HD2 LEU A 230      41.881   5.963 -22.375  1.00  0.75           H  
ATOM   3456 3HD2 LEU A 230      42.411   7.502 -21.786  1.00  0.75           H  
ATOM   3457  N   VAL A 231      40.674   6.115 -17.690  1.00  0.77           N  
ATOM   3458  CA  VAL A 231      40.174   5.517 -16.467  1.00  0.77           C  
ATOM   3459  C   VAL A 231      39.227   4.372 -16.751  1.00  0.77           C  
ATOM   3460  O   VAL A 231      38.317   4.525 -17.560  1.00  0.77           O  
ATOM   3461  CB  VAL A 231      39.426   6.558 -15.609  1.00  0.77           C  
ATOM   3462  CG1 VAL A 231      38.873   5.874 -14.390  1.00  0.77           C  
ATOM   3463  CG2 VAL A 231      40.359   7.673 -15.182  1.00  0.77           C  
ATOM   3464  H   VAL A 231      40.022   6.337 -18.443  1.00  0.77           H  
ATOM   3465  HA  VAL A 231      41.018   5.131 -15.895  1.00  0.77           H  
ATOM   3466  HB  VAL A 231      38.595   6.982 -16.179  1.00  0.77           H  
ATOM   3467 1HG1 VAL A 231      38.366   6.585 -13.771  1.00  0.77           H  
ATOM   3468 2HG1 VAL A 231      38.179   5.102 -14.672  1.00  0.77           H  
ATOM   3469 3HG1 VAL A 231      39.691   5.435 -13.838  1.00  0.77           H  
ATOM   3470 1HG2 VAL A 231      39.802   8.380 -14.574  1.00  0.77           H  
ATOM   3471 2HG2 VAL A 231      41.174   7.249 -14.599  1.00  0.77           H  
ATOM   3472 3HG2 VAL A 231      40.761   8.186 -16.050  1.00  0.77           H  
ATOM   3473  N   CYS A 232      39.415   3.240 -16.090  1.00  0.80           N  
ATOM   3474  CA  CYS A 232      38.423   2.190 -16.201  1.00  0.80           C  
ATOM   3475  C   CYS A 232      37.454   2.361 -15.018  1.00  0.80           C  
ATOM   3476  O   CYS A 232      37.813   2.020 -13.889  1.00  0.80           O  
ATOM   3477  CB  CYS A 232      39.067   0.816 -16.174  1.00  0.80           C  
ATOM   3478  SG  CYS A 232      40.105   0.420 -17.611  1.00  0.80           S  
ATOM   3479  H   CYS A 232      40.213   3.131 -15.476  1.00  0.80           H  
ATOM   3480  HA  CYS A 232      37.926   2.299 -17.150  1.00  0.80           H  
ATOM   3481 1HB  CYS A 232      39.693   0.743 -15.290  1.00  0.80           H  
ATOM   3482 2HB  CYS A 232      38.292   0.062 -16.095  1.00  0.80           H  
ATOM   3483  HG  CYS A 232      39.070   0.306 -18.474  1.00  0.80           H  
ATOM   3484  N   PRO A 233      36.220   2.867 -15.216  1.00  0.83           N  
ATOM   3485  CA  PRO A 233      35.290   3.198 -14.149  1.00  0.83           C  
ATOM   3486  C   PRO A 233      34.854   1.967 -13.373  1.00  0.83           C  
ATOM   3487  O   PRO A 233      34.567   2.038 -12.182  1.00  0.83           O  
ATOM   3488  CB  PRO A 233      34.116   3.800 -14.926  1.00  0.83           C  
ATOM   3489  CG  PRO A 233      34.219   3.208 -16.309  1.00  0.83           C  
ATOM   3490  CD  PRO A 233      35.673   3.031 -16.564  1.00  0.83           C  
ATOM   3491  HA  PRO A 233      35.746   3.947 -13.481  1.00  0.83           H  
ATOM   3492 1HB  PRO A 233      33.192   3.525 -14.465  1.00  0.83           H  
ATOM   3493 2HB  PRO A 233      34.162   4.888 -14.919  1.00  0.83           H  
ATOM   3494 1HG  PRO A 233      33.653   2.264 -16.366  1.00  0.83           H  
ATOM   3495 2HG  PRO A 233      33.773   3.875 -17.032  1.00  0.83           H  
ATOM   3496 1HD  PRO A 233      35.784   2.123 -17.150  1.00  0.83           H  
ATOM   3497 2HD  PRO A 233      36.072   3.916 -17.058  1.00  0.83           H  
ATOM   3498  N   ALA A 234      34.947   0.805 -14.021  1.00  0.85           N  
ATOM   3499  CA  ALA A 234      34.551  -0.465 -13.430  1.00  0.85           C  
ATOM   3500  C   ALA A 234      35.626  -1.029 -12.506  1.00  0.85           C  
ATOM   3501  O   ALA A 234      35.411  -2.046 -11.847  1.00  0.85           O  
ATOM   3502  CB  ALA A 234      34.241  -1.461 -14.533  1.00  0.85           C  
ATOM   3503  H   ALA A 234      35.239   0.803 -14.985  1.00  0.85           H  
ATOM   3504  HA  ALA A 234      33.653  -0.296 -12.836  1.00  0.85           H  
ATOM   3505 1HB  ALA A 234      33.914  -2.405 -14.099  1.00  0.85           H  
ATOM   3506 2HB  ALA A 234      33.454  -1.061 -15.166  1.00  0.85           H  
ATOM   3507 3HB  ALA A 234      35.131  -1.624 -15.125  1.00  0.85           H  
ATOM   3508  N   ILE A 235      36.793  -0.396 -12.495  1.00  0.87           N  
ATOM   3509  CA  ILE A 235      37.900  -0.816 -11.660  1.00  0.87           C  
ATOM   3510  C   ILE A 235      38.190   0.275 -10.632  1.00  0.87           C  
ATOM   3511  O   ILE A 235      38.332   0.003  -9.439  1.00  0.87           O  
ATOM   3512  CB  ILE A 235      39.156  -1.107 -12.496  1.00  0.87           C  
ATOM   3513  CG1 ILE A 235      38.893  -2.273 -13.478  1.00  0.87           C  
ATOM   3514  CG2 ILE A 235      40.335  -1.418 -11.585  1.00  0.87           C  
ATOM   3515  CD1 ILE A 235      40.019  -2.486 -14.474  1.00  0.87           C  
ATOM   3516  H   ILE A 235      36.922   0.435 -13.064  1.00  0.87           H  
ATOM   3517  HA  ILE A 235      37.621  -1.723 -11.127  1.00  0.87           H  
ATOM   3518  HB  ILE A 235      39.399  -0.226 -13.092  1.00  0.87           H  
ATOM   3519 1HG1 ILE A 235      38.748  -3.190 -12.909  1.00  0.87           H  
ATOM   3520 2HG1 ILE A 235      37.983  -2.066 -14.038  1.00  0.87           H  
ATOM   3521 1HG2 ILE A 235      41.222  -1.601 -12.190  1.00  0.87           H  
ATOM   3522 2HG2 ILE A 235      40.515  -0.569 -10.926  1.00  0.87           H  
ATOM   3523 3HG2 ILE A 235      40.113  -2.301 -10.988  1.00  0.87           H  
ATOM   3524 1HD1 ILE A 235      39.778  -3.308 -15.134  1.00  0.87           H  
ATOM   3525 2HD1 ILE A 235      40.170  -1.592 -15.064  1.00  0.87           H  
ATOM   3526 3HD1 ILE A 235      40.937  -2.715 -13.938  1.00  0.87           H  
ATOM   3527  N   LEU A 236      38.313   1.515 -11.117  1.00  0.88           N  
ATOM   3528  CA  LEU A 236      38.647   2.658 -10.277  1.00  0.88           C  
ATOM   3529  C   LEU A 236      37.452   3.156  -9.443  1.00  0.88           C  
ATOM   3530  O   LEU A 236      37.626   3.589  -8.301  1.00  0.88           O  
ATOM   3531  CB  LEU A 236      39.170   3.825 -11.118  1.00  0.88           C  
ATOM   3532  CG  LEU A 236      39.742   5.004 -10.271  1.00  0.88           C  
ATOM   3533  CD1 LEU A 236      40.919   4.488  -9.453  1.00  0.88           C  
ATOM   3534  CD2 LEU A 236      40.166   6.188 -11.163  1.00  0.88           C  
ATOM   3535  H   LEU A 236      38.172   1.673 -12.110  1.00  0.88           H  
ATOM   3536  HA  LEU A 236      39.434   2.350  -9.590  1.00  0.88           H  
ATOM   3537 1HB  LEU A 236      39.952   3.460 -11.783  1.00  0.88           H  
ATOM   3538 2HB  LEU A 236      38.346   4.210 -11.725  1.00  0.88           H  
ATOM   3539  HG  LEU A 236      38.994   5.318  -9.578  1.00  0.88           H  
ATOM   3540 1HD1 LEU A 236      41.314   5.271  -8.825  1.00  0.88           H  
ATOM   3541 2HD1 LEU A 236      40.590   3.662  -8.821  1.00  0.88           H  
ATOM   3542 3HD1 LEU A 236      41.693   4.148 -10.113  1.00  0.88           H  
ATOM   3543 1HD2 LEU A 236      40.551   6.984 -10.552  1.00  0.88           H  
ATOM   3544 2HD2 LEU A 236      40.938   5.869 -11.863  1.00  0.88           H  
ATOM   3545 3HD2 LEU A 236      39.303   6.550 -11.698  1.00  0.88           H  
ATOM   3546  N   GLY A 237      36.246   3.152 -10.036  1.00  0.87           N  
ATOM   3547  CA  GLY A 237      35.047   3.696  -9.416  1.00  0.87           C  
ATOM   3548  C   GLY A 237      34.546   4.924 -10.177  1.00  0.87           C  
ATOM   3549  O   GLY A 237      35.327   5.768 -10.632  1.00  0.87           O  
ATOM   3550  H   GLY A 237      36.113   2.746 -10.955  1.00  0.87           H  
ATOM   3551 1HA  GLY A 237      34.271   2.929  -9.409  1.00  0.87           H  
ATOM   3552 2HA  GLY A 237      35.255   3.958  -8.379  1.00  0.87           H  
ATOM   3553  N   LEU A 238      33.223   5.052 -10.283  1.00  0.87           N  
ATOM   3554  CA  LEU A 238      32.652   6.161 -11.040  1.00  0.87           C  
ATOM   3555  C   LEU A 238      32.802   7.473 -10.271  1.00  0.87           C  
ATOM   3556  O   LEU A 238      32.869   8.552 -10.861  1.00  0.87           O  
ATOM   3557  CB  LEU A 238      31.184   5.873 -11.361  1.00  0.87           C  
ATOM   3558  CG  LEU A 238      30.970   5.014 -12.611  1.00  0.87           C  
ATOM   3559  CD1 LEU A 238      31.507   3.633 -12.346  1.00  0.87           C  
ATOM   3560  CD2 LEU A 238      29.523   4.963 -12.962  1.00  0.87           C  
ATOM   3561  H   LEU A 238      32.617   4.350  -9.881  1.00  0.87           H  
ATOM   3562  HA  LEU A 238      33.193   6.252 -11.982  1.00  0.87           H  
ATOM   3563 1HB  LEU A 238      30.719   5.374 -10.513  1.00  0.87           H  
ATOM   3564 2HB  LEU A 238      30.681   6.800 -11.529  1.00  0.87           H  
ATOM   3565  HG  LEU A 238      31.533   5.432 -13.432  1.00  0.87           H  
ATOM   3566 1HD1 LEU A 238      31.373   3.014 -13.227  1.00  0.87           H  
ATOM   3567 2HD1 LEU A 238      32.562   3.694 -12.101  1.00  0.87           H  
ATOM   3568 3HD1 LEU A 238      30.969   3.189 -11.512  1.00  0.87           H  
ATOM   3569 1HD2 LEU A 238      29.373   4.348 -13.844  1.00  0.87           H  
ATOM   3570 2HD2 LEU A 238      29.028   4.527 -12.141  1.00  0.87           H  
ATOM   3571 3HD2 LEU A 238      29.137   5.960 -13.150  1.00  0.87           H  
ATOM   3572  N   ASP A 239      32.892   7.370  -8.940  1.00  0.87           N  
ATOM   3573  CA  ASP A 239      33.086   8.540  -8.084  1.00  0.87           C  
ATOM   3574  C   ASP A 239      34.428   9.179  -8.396  1.00  0.87           C  
ATOM   3575  O   ASP A 239      34.566  10.405  -8.393  1.00  0.87           O  
ATOM   3576  CB  ASP A 239      33.065   8.134  -6.609  1.00  0.87           C  
ATOM   3577  CG  ASP A 239      31.696   7.761  -6.065  1.00  0.87           C  
ATOM   3578  OD1 ASP A 239      30.702   8.144  -6.639  1.00  0.87           O  
ATOM   3579  OD2 ASP A 239      31.647   7.062  -5.072  1.00  0.87           O  
ATOM   3580  H   ASP A 239      32.827   6.456  -8.522  1.00  0.87           H  
ATOM   3581  HA  ASP A 239      32.300   9.266  -8.281  1.00  0.87           H  
ATOM   3582 1HB  ASP A 239      33.737   7.287  -6.465  1.00  0.87           H  
ATOM   3583 2HB  ASP A 239      33.464   8.956  -6.010  1.00  0.87           H  
ATOM   3584  N   GLU A 240      35.419   8.335  -8.682  1.00  0.87           N  
ATOM   3585  CA  GLU A 240      36.743   8.834  -8.976  1.00  0.87           C  
ATOM   3586  C   GLU A 240      36.739   9.469 -10.350  1.00  0.87           C  
ATOM   3587  O   GLU A 240      37.345  10.515 -10.547  1.00  0.87           O  
ATOM   3588  CB  GLU A 240      37.769   7.731  -8.872  1.00  0.87           C  
ATOM   3589  CG  GLU A 240      37.933   7.182  -7.461  1.00  0.87           C  
ATOM   3590  CD  GLU A 240      38.318   8.224  -6.453  1.00  0.87           C  
ATOM   3591  OE1 GLU A 240      39.271   8.922  -6.652  1.00  0.87           O  
ATOM   3592  OE2 GLU A 240      37.639   8.306  -5.454  1.00  0.87           O  
ATOM   3593  H   GLU A 240      35.243   7.340  -8.699  1.00  0.87           H  
ATOM   3594  HA  GLU A 240      36.996   9.598  -8.245  1.00  0.87           H  
ATOM   3595 1HB  GLU A 240      37.455   6.917  -9.519  1.00  0.87           H  
ATOM   3596 2HB  GLU A 240      38.732   8.090  -9.224  1.00  0.87           H  
ATOM   3597 1HG  GLU A 240      36.992   6.723  -7.157  1.00  0.87           H  
ATOM   3598 2HG  GLU A 240      38.694   6.402  -7.470  1.00  0.87           H  
ATOM   3599  N   VAL A 241      35.984   8.903 -11.288  1.00  0.89           N  
ATOM   3600  CA  VAL A 241      35.921   9.546 -12.592  1.00  0.89           C  
ATOM   3601  C   VAL A 241      35.365  10.955 -12.414  1.00  0.89           C  
ATOM   3602  O   VAL A 241      35.902  11.906 -12.976  1.00  0.89           O  
ATOM   3603  CB  VAL A 241      35.041   8.783 -13.576  1.00  0.89           C  
ATOM   3604  CG1 VAL A 241      34.829   9.644 -14.846  1.00  0.89           C  
ATOM   3605  CG2 VAL A 241      35.671   7.485 -13.948  1.00  0.89           C  
ATOM   3606  H   VAL A 241      35.508   8.017 -11.100  1.00  0.89           H  
ATOM   3607  HA  VAL A 241      36.930   9.609 -13.002  1.00  0.89           H  
ATOM   3608  HB  VAL A 241      34.092   8.609 -13.111  1.00  0.89           H  
ATOM   3609 1HG1 VAL A 241      34.191   9.120 -15.551  1.00  0.89           H  
ATOM   3610 2HG1 VAL A 241      34.356  10.592 -14.570  1.00  0.89           H  
ATOM   3611 3HG1 VAL A 241      35.781   9.841 -15.310  1.00  0.89           H  
ATOM   3612 1HG2 VAL A 241      35.027   6.965 -14.644  1.00  0.89           H  
ATOM   3613 2HG2 VAL A 241      36.612   7.699 -14.421  1.00  0.89           H  
ATOM   3614 3HG2 VAL A 241      35.822   6.872 -13.053  1.00  0.89           H  
ATOM   3615  N   ARG A 242      34.311  11.099 -11.599  1.00  0.94           N  
ATOM   3616  CA  ARG A 242      33.752  12.423 -11.311  1.00  0.94           C  
ATOM   3617  C   ARG A 242      34.802  13.375 -10.732  1.00  0.94           C  
ATOM   3618  O   ARG A 242      34.932  14.524 -11.170  1.00  0.94           O  
ATOM   3619  CB  ARG A 242      32.564  12.296 -10.356  1.00  0.94           C  
ATOM   3620  CG  ARG A 242      31.895  13.619  -9.935  1.00  0.94           C  
ATOM   3621  CD  ARG A 242      30.746  13.381  -8.976  1.00  0.94           C  
ATOM   3622  NE  ARG A 242      30.128  14.632  -8.469  1.00  0.94           N  
ATOM   3623  CZ  ARG A 242      30.600  15.346  -7.432  1.00  0.94           C  
ATOM   3624  NH1 ARG A 242      31.703  14.983  -6.817  1.00  0.94           N  
ATOM   3625  NH2 ARG A 242      29.938  16.414  -7.039  1.00  0.94           N  
ATOM   3626  H   ARG A 242      33.889  10.267 -11.181  1.00  0.94           H  
ATOM   3627  HA  ARG A 242      33.409  12.867 -12.229  1.00  0.94           H  
ATOM   3628 1HB  ARG A 242      31.803  11.669 -10.823  1.00  0.94           H  
ATOM   3629 2HB  ARG A 242      32.874  11.798  -9.451  1.00  0.94           H  
ATOM   3630 1HG  ARG A 242      32.630  14.255  -9.444  1.00  0.94           H  
ATOM   3631 2HG  ARG A 242      31.520  14.113 -10.819  1.00  0.94           H  
ATOM   3632 1HD  ARG A 242      29.971  12.807  -9.483  1.00  0.94           H  
ATOM   3633 2HD  ARG A 242      31.103  12.812  -8.118  1.00  0.94           H  
ATOM   3634  HE  ARG A 242      29.239  14.970  -8.871  1.00  0.94           H  
ATOM   3635 1HH1 ARG A 242      32.201  14.159  -7.125  1.00  0.94           H  
ATOM   3636 2HH1 ARG A 242      32.044  15.525  -6.039  1.00  0.94           H  
ATOM   3637 1HH2 ARG A 242      29.067  16.654  -7.532  1.00  0.94           H  
ATOM   3638 2HH2 ARG A 242      30.270  16.966  -6.264  1.00  0.94           H  
ATOM   3639  N   ARG A 243      35.578  12.893  -9.763  1.00  1.02           N  
ATOM   3640  CA  ARG A 243      36.617  13.705  -9.133  1.00  1.02           C  
ATOM   3641  C   ARG A 243      37.719  14.125 -10.112  1.00  1.02           C  
ATOM   3642  O   ARG A 243      38.265  15.229 -10.028  1.00  1.02           O  
ATOM   3643  CB  ARG A 243      37.198  12.935  -7.962  1.00  1.02           C  
ATOM   3644  CG  ARG A 243      36.247  12.843  -6.773  1.00  1.02           C  
ATOM   3645  CD  ARG A 243      36.722  11.938  -5.688  1.00  1.02           C  
ATOM   3646  NE  ARG A 243      35.841  12.031  -4.526  1.00  1.02           N  
ATOM   3647  CZ  ARG A 243      35.812  11.191  -3.466  1.00  1.02           C  
ATOM   3648  NH1 ARG A 243      36.581  10.125  -3.391  1.00  1.02           N  
ATOM   3649  NH2 ARG A 243      34.983  11.449  -2.468  1.00  1.02           N  
ATOM   3650  H   ARG A 243      35.422  11.940  -9.430  1.00  1.02           H  
ATOM   3651  HA  ARG A 243      36.147  14.606  -8.744  1.00  1.02           H  
ATOM   3652 1HB  ARG A 243      37.441  11.925  -8.277  1.00  1.02           H  
ATOM   3653 2HB  ARG A 243      38.121  13.406  -7.630  1.00  1.02           H  
ATOM   3654 1HG  ARG A 243      36.114  13.836  -6.348  1.00  1.02           H  
ATOM   3655 2HG  ARG A 243      35.284  12.473  -7.120  1.00  1.02           H  
ATOM   3656 1HD  ARG A 243      36.714  10.903  -6.044  1.00  1.02           H  
ATOM   3657 2HD  ARG A 243      37.730  12.210  -5.384  1.00  1.02           H  
ATOM   3658  HE  ARG A 243      35.215  12.822  -4.498  1.00  1.02           H  
ATOM   3659 1HH1 ARG A 243      37.214   9.856  -4.161  1.00  1.02           H  
ATOM   3660 2HH1 ARG A 243      36.518   9.543  -2.573  1.00  1.02           H  
ATOM   3661 1HH2 ARG A 243      34.386  12.264  -2.504  1.00  1.02           H  
ATOM   3662 2HH2 ARG A 243      34.949  10.834  -1.669  1.00  1.02           H  
ATOM   3663  N   LEU A 244      38.030  13.258 -11.065  1.00  1.15           N  
ATOM   3664  CA  LEU A 244      39.054  13.552 -12.052  1.00  1.15           C  
ATOM   3665  C   LEU A 244      38.536  14.484 -13.127  1.00  1.15           C  
ATOM   3666  O   LEU A 244      39.154  15.502 -13.427  1.00  1.15           O  
ATOM   3667  CB  LEU A 244      39.532  12.241 -12.677  1.00  1.15           C  
ATOM   3668  CG  LEU A 244      40.704  11.608 -11.982  1.00  1.15           C  
ATOM   3669  CD1 LEU A 244      40.430  11.508 -10.476  1.00  1.15           C  
ATOM   3670  CD2 LEU A 244      40.926  10.226 -12.566  1.00  1.15           C  
ATOM   3671  H   LEU A 244      37.565  12.349 -11.078  1.00  1.15           H  
ATOM   3672  HA  LEU A 244      39.891  14.031 -11.551  1.00  1.15           H  
ATOM   3673 1HB  LEU A 244      38.705  11.529 -12.663  1.00  1.15           H  
ATOM   3674 2HB  LEU A 244      39.812  12.424 -13.712  1.00  1.15           H  
ATOM   3675  HG  LEU A 244      41.580  12.224 -12.134  1.00  1.15           H  
ATOM   3676 1HD1 LEU A 244      41.259  11.065  -9.965  1.00  1.15           H  
ATOM   3677 2HD1 LEU A 244      40.263  12.504 -10.074  1.00  1.15           H  
ATOM   3678 3HD1 LEU A 244      39.578  10.907 -10.301  1.00  1.15           H  
ATOM   3679 1HD2 LEU A 244      41.766   9.767 -12.080  1.00  1.15           H  
ATOM   3680 2HD2 LEU A 244      40.034   9.618 -12.403  1.00  1.15           H  
ATOM   3681 3HD2 LEU A 244      41.123  10.312 -13.633  1.00  1.15           H  
ATOM   3682  N   ALA A 245      37.379  14.165 -13.681  1.00  1.32           N  
ATOM   3683  CA  ALA A 245      36.781  14.945 -14.746  1.00  1.32           C  
ATOM   3684  C   ALA A 245      36.501  16.377 -14.327  1.00  1.32           C  
ATOM   3685  O   ALA A 245      36.647  17.308 -15.121  1.00  1.32           O  
ATOM   3686  CB  ALA A 245      35.493  14.305 -15.166  1.00  1.32           C  
ATOM   3687  H   ALA A 245      36.891  13.333 -13.369  1.00  1.32           H  
ATOM   3688  HA  ALA A 245      37.474  14.965 -15.587  1.00  1.32           H  
ATOM   3689 1HB  ALA A 245      35.068  14.889 -15.976  1.00  1.32           H  
ATOM   3690 2HB  ALA A 245      35.683  13.283 -15.500  1.00  1.32           H  
ATOM   3691 3HB  ALA A 245      34.802  14.285 -14.321  1.00  1.32           H  
ATOM   3692  N   ALA A 246      36.143  16.564 -13.058  1.00  1.47           N  
ATOM   3693  CA  ALA A 246      35.777  17.867 -12.533  1.00  1.47           C  
ATOM   3694  C   ALA A 246      36.964  18.787 -12.274  1.00  1.47           C  
ATOM   3695  O   ALA A 246      36.762  19.942 -11.892  1.00  1.47           O  
ATOM   3696  CB  ALA A 246      35.029  17.688 -11.225  1.00  1.47           C  
ATOM   3697  H   ALA A 246      36.043  15.760 -12.436  1.00  1.47           H  
ATOM   3698  HA  ALA A 246      35.127  18.348 -13.263  1.00  1.47           H  
ATOM   3699 1HB  ALA A 246      34.716  18.656 -10.843  1.00  1.47           H  
ATOM   3700 2HB  ALA A 246      34.159  17.060 -11.392  1.00  1.47           H  
ATOM   3701 3HB  ALA A 246      35.689  17.202 -10.502  1.00  1.47           H  
ATOM   3702  N   SER A 247      38.195  18.300 -12.434  1.00  1.55           N  
ATOM   3703  CA  SER A 247      39.333  19.149 -12.125  1.00  1.55           C  
ATOM   3704  C   SER A 247      40.563  18.874 -12.998  1.00  1.55           C  
ATOM   3705  O   SER A 247      40.486  18.269 -14.074  1.00  1.55           O  
ATOM   3706  CB  SER A 247      39.699  18.968 -10.656  1.00  1.55           C  
ATOM   3707  OG  SER A 247      40.600  19.968 -10.240  1.00  1.55           O  
ATOM   3708  H   SER A 247      38.350  17.346 -12.766  1.00  1.55           H  
ATOM   3709  HA  SER A 247      39.037  20.186 -12.286  1.00  1.55           H  
ATOM   3710 1HB  SER A 247      38.800  18.999 -10.041  1.00  1.55           H  
ATOM   3711 2HB  SER A 247      40.151  17.984 -10.522  1.00  1.55           H  
ATOM   3712  HG  SER A 247      40.054  20.735 -10.023  1.00  1.55           H  
ATOM   3713  N   ARG A 248      41.679  19.486 -12.600  1.00  1.50           N  
ATOM   3714  CA  ARG A 248      43.005  19.318 -13.201  1.00  1.50           C  
ATOM   3715  C   ARG A 248      43.156  19.635 -14.705  1.00  1.50           C  
ATOM   3716  O   ARG A 248      44.259  19.557 -15.238  1.00  1.50           O  
ATOM   3717  CB  ARG A 248      43.428  17.882 -12.949  1.00  1.50           C  
ATOM   3718  CG  ARG A 248      43.615  17.510 -11.456  1.00  1.50           C  
ATOM   3719  CD  ARG A 248      43.971  16.071 -11.283  1.00  1.50           C  
ATOM   3720  NE  ARG A 248      44.123  15.675  -9.870  1.00  1.50           N  
ATOM   3721  CZ  ARG A 248      43.102  15.293  -9.061  1.00  1.50           C  
ATOM   3722  NH1 ARG A 248      41.868  15.293  -9.501  1.00  1.50           N  
ATOM   3723  NH2 ARG A 248      43.333  14.911  -7.815  1.00  1.50           N  
ATOM   3724  H   ARG A 248      41.605  20.005 -11.738  1.00  1.50           H  
ATOM   3725  HA  ARG A 248      43.688  19.973 -12.658  1.00  1.50           H  
ATOM   3726 1HB  ARG A 248      42.698  17.200 -13.376  1.00  1.50           H  
ATOM   3727 2HB  ARG A 248      44.359  17.710 -13.446  1.00  1.50           H  
ATOM   3728 1HG  ARG A 248      44.412  18.116 -11.029  1.00  1.50           H  
ATOM   3729 2HG  ARG A 248      42.687  17.698 -10.916  1.00  1.50           H  
ATOM   3730 1HD  ARG A 248      43.192  15.449 -11.726  1.00  1.50           H  
ATOM   3731 2HD  ARG A 248      44.915  15.881 -11.790  1.00  1.50           H  
ATOM   3732  HE  ARG A 248      45.060  15.655  -9.477  1.00  1.50           H  
ATOM   3733 1HH1 ARG A 248      41.665  15.585 -10.447  1.00  1.50           H  
ATOM   3734 2HH1 ARG A 248      41.127  15.014  -8.875  1.00  1.50           H  
ATOM   3735 1HH2 ARG A 248      44.295  14.883  -7.428  1.00  1.50           H  
ATOM   3736 2HH2 ARG A 248      42.567  14.632  -7.226  1.00  1.50           H  
ATOM   3737  N   GLU A 249      42.065  20.012 -15.376  1.00  1.35           N  
ATOM   3738  CA  GLU A 249      42.023  20.274 -16.819  1.00  1.35           C  
ATOM   3739  C   GLU A 249      42.527  19.062 -17.607  1.00  1.35           C  
ATOM   3740  O   GLU A 249      43.229  19.199 -18.611  1.00  1.35           O  
ATOM   3741  CB  GLU A 249      42.827  21.530 -17.191  1.00  1.35           C  
ATOM   3742  CG  GLU A 249      42.312  22.820 -16.540  1.00  1.35           C  
ATOM   3743  CD  GLU A 249      43.038  24.076 -17.001  1.00  1.35           C  
ATOM   3744  OE1 GLU A 249      43.962  23.969 -17.772  1.00  1.35           O  
ATOM   3745  OE2 GLU A 249      42.656  25.141 -16.574  1.00  1.35           O  
ATOM   3746  H   GLU A 249      41.198  20.054 -14.860  1.00  1.35           H  
ATOM   3747  HA  GLU A 249      40.983  20.443 -17.103  1.00  1.35           H  
ATOM   3748 1HB  GLU A 249      43.871  21.404 -16.915  1.00  1.35           H  
ATOM   3749 2HB  GLU A 249      42.793  21.670 -18.271  1.00  1.35           H  
ATOM   3750 1HG  GLU A 249      41.253  22.924 -16.767  1.00  1.35           H  
ATOM   3751 2HG  GLU A 249      42.414  22.727 -15.459  1.00  1.35           H  
ATOM   3752  N   ILE A 250      42.103  17.882 -17.163  1.00  1.15           N  
ATOM   3753  CA  ILE A 250      42.470  16.615 -17.797  1.00  1.15           C  
ATOM   3754  C   ILE A 250      41.318  15.955 -18.570  1.00  1.15           C  
ATOM   3755  O   ILE A 250      40.249  15.719 -18.014  1.00  1.15           O  
ATOM   3756  CB  ILE A 250      42.965  15.622 -16.707  1.00  1.15           C  
ATOM   3757  CG1 ILE A 250      44.189  16.108 -16.028  1.00  1.15           C  
ATOM   3758  CG2 ILE A 250      43.230  14.327 -17.196  1.00  1.15           C  
ATOM   3759  CD1 ILE A 250      44.604  15.217 -14.868  1.00  1.15           C  
ATOM   3760  H   ILE A 250      41.534  17.881 -16.308  1.00  1.15           H  
ATOM   3761  HA  ILE A 250      43.284  16.805 -18.498  1.00  1.15           H  
ATOM   3762  HB  ILE A 250      42.173  15.547 -15.958  1.00  1.15           H  
ATOM   3763 1HG1 ILE A 250      45.008  16.156 -16.748  1.00  1.15           H  
ATOM   3764 2HG1 ILE A 250      44.004  17.095 -15.670  1.00  1.15           H  
ATOM   3765 1HG2 ILE A 250      43.519  13.691 -16.367  1.00  1.15           H  
ATOM   3766 2HG2 ILE A 250      42.344  13.929 -17.676  1.00  1.15           H  
ATOM   3767 3HG2 ILE A 250      44.040  14.403 -17.875  1.00  1.15           H  
ATOM   3768 1HD1 ILE A 250      45.495  15.608 -14.394  1.00  1.15           H  
ATOM   3769 2HD1 ILE A 250      43.799  15.173 -14.147  1.00  1.15           H  
ATOM   3770 3HD1 ILE A 250      44.811  14.215 -15.238  1.00  1.15           H  
ATOM   3771  N   VAL A 251      41.533  15.633 -19.848  1.00  0.96           N  
ATOM   3772  CA  VAL A 251      40.524  14.902 -20.613  1.00  0.96           C  
ATOM   3773  C   VAL A 251      40.432  13.494 -20.057  1.00  0.96           C  
ATOM   3774  O   VAL A 251      41.460  12.839 -19.894  1.00  0.96           O  
ATOM   3775  CB  VAL A 251      40.902  14.802 -22.115  1.00  0.96           C  
ATOM   3776  CG1 VAL A 251      39.929  13.901 -22.842  1.00  0.96           C  
ATOM   3777  CG2 VAL A 251      40.876  16.143 -22.737  1.00  0.96           C  
ATOM   3778  H   VAL A 251      42.410  15.878 -20.302  1.00  0.96           H  
ATOM   3779  HA  VAL A 251      39.560  15.398 -20.507  1.00  0.96           H  
ATOM   3780  HB  VAL A 251      41.884  14.384 -22.208  1.00  0.96           H  
ATOM   3781 1HG1 VAL A 251      40.206  13.839 -23.891  1.00  0.96           H  
ATOM   3782 2HG1 VAL A 251      39.948  12.902 -22.406  1.00  0.96           H  
ATOM   3783 3HG1 VAL A 251      38.939  14.321 -22.746  1.00  0.96           H  
ATOM   3784 1HG2 VAL A 251      41.149  16.029 -23.773  1.00  0.96           H  
ATOM   3785 2HG2 VAL A 251      39.883  16.548 -22.665  1.00  0.96           H  
ATOM   3786 3HG2 VAL A 251      41.581  16.807 -22.237  1.00  0.96           H  
ATOM   3787  N   VAL A 252      39.230  13.014 -19.780  1.00  0.82           N  
ATOM   3788  CA  VAL A 252      39.108  11.659 -19.256  1.00  0.82           C  
ATOM   3789  C   VAL A 252      38.372  10.726 -20.214  1.00  0.82           C  
ATOM   3790  O   VAL A 252      37.210  10.961 -20.590  1.00  0.82           O  
ATOM   3791  CB  VAL A 252      38.376  11.658 -17.893  1.00  0.82           C  
ATOM   3792  CG1 VAL A 252      38.238  10.203 -17.378  1.00  0.82           C  
ATOM   3793  CG2 VAL A 252      39.142  12.518 -16.875  1.00  0.82           C  
ATOM   3794  H   VAL A 252      38.415  13.616 -19.916  1.00  0.82           H  
ATOM   3795  HA  VAL A 252      40.108  11.257 -19.096  1.00  0.82           H  
ATOM   3796  HB  VAL A 252      37.369  12.070 -18.023  1.00  0.82           H  
ATOM   3797 1HG1 VAL A 252      37.721  10.207 -16.428  1.00  0.82           H  
ATOM   3798 2HG1 VAL A 252      37.676   9.604 -18.096  1.00  0.82           H  
ATOM   3799 3HG1 VAL A 252      39.229   9.769 -17.248  1.00  0.82           H  
ATOM   3800 1HG2 VAL A 252      38.609  12.513 -15.929  1.00  0.82           H  
ATOM   3801 2HG2 VAL A 252      40.137  12.121 -16.732  1.00  0.82           H  
ATOM   3802 3HG2 VAL A 252      39.212  13.541 -17.241  1.00  0.82           H  
ATOM   3803  N   MET A 253      39.049   9.645 -20.590  1.00  0.76           N  
ATOM   3804  CA  MET A 253      38.419   8.650 -21.440  1.00  0.76           C  
ATOM   3805  C   MET A 253      38.041   7.457 -20.580  1.00  0.76           C  
ATOM   3806  O   MET A 253      38.870   6.942 -19.825  1.00  0.76           O  
ATOM   3807  CB  MET A 253      39.343   8.234 -22.580  1.00  0.76           C  
ATOM   3808  CG  MET A 253      38.710   7.230 -23.552  1.00  0.76           C  
ATOM   3809  SD  MET A 253      39.768   6.770 -24.959  1.00  0.76           S  
ATOM   3810  CE  MET A 253      39.958   8.232 -26.000  1.00  0.76           C  
ATOM   3811  H   MET A 253      40.018   9.526 -20.280  1.00  0.76           H  
ATOM   3812  HA  MET A 253      37.502   9.060 -21.857  1.00  0.76           H  
ATOM   3813 1HB  MET A 253      39.648   9.115 -23.142  1.00  0.76           H  
ATOM   3814 2HB  MET A 253      40.219   7.790 -22.165  1.00  0.76           H  
ATOM   3815 1HG  MET A 253      38.492   6.321 -22.990  1.00  0.76           H  
ATOM   3816 2HG  MET A 253      37.780   7.589 -23.922  1.00  0.76           H  
ATOM   3817 1HE  MET A 253      40.594   8.002 -26.850  1.00  0.76           H  
ATOM   3818 2HE  MET A 253      39.029   8.552 -26.360  1.00  0.76           H  
ATOM   3819 3HE  MET A 253      40.405   9.032 -25.425  1.00  0.76           H  
ATOM   3820  N   ALA A 254      36.786   7.033 -20.670  1.00  0.76           N  
ATOM   3821  CA  ALA A 254      36.329   5.904 -19.876  1.00  0.76           C  
ATOM   3822  C   ALA A 254      36.467   4.595 -20.642  1.00  0.76           C  
ATOM   3823  O   ALA A 254      36.002   4.454 -21.770  1.00  0.76           O  
ATOM   3824  CB  ALA A 254      34.895   6.107 -19.434  1.00  0.76           C  
ATOM   3825  H   ALA A 254      36.144   7.513 -21.297  1.00  0.76           H  
ATOM   3826  HA  ALA A 254      36.950   5.845 -18.989  1.00  0.76           H  
ATOM   3827 1HB  ALA A 254      34.590   5.269 -18.820  1.00  0.76           H  
ATOM   3828 2HB  ALA A 254      34.821   7.026 -18.857  1.00  0.76           H  
ATOM   3829 3HB  ALA A 254      34.245   6.172 -20.303  1.00  0.76           H  
ATOM   3830  N   HIS A 255      37.075   3.621 -19.986  1.00  0.82           N  
ATOM   3831  CA  HIS A 255      37.320   2.283 -20.521  1.00  0.82           C  
ATOM   3832  C   HIS A 255      36.593   1.137 -19.799  1.00  0.82           C  
ATOM   3833  O   HIS A 255      37.008   0.737 -18.717  1.00  0.82           O  
ATOM   3834  CB  HIS A 255      38.789   1.996 -20.599  1.00  0.82           C  
ATOM   3835  CG  HIS A 255      39.441   2.668 -21.664  1.00  0.82           C  
ATOM   3836  ND1 HIS A 255      39.693   2.033 -22.858  1.00  0.82           N  
ATOM   3837  CD2 HIS A 255      39.910   3.901 -21.796  1.00  0.82           C  
ATOM   3838  CE1 HIS A 255      40.300   2.842 -23.656  1.00  0.82           C  
ATOM   3839  NE2 HIS A 255      40.447   3.978 -23.050  1.00  0.82           N  
ATOM   3840  H   HIS A 255      37.439   3.845 -19.059  1.00  0.82           H  
ATOM   3841  HA  HIS A 255      37.025   2.307 -21.554  1.00  0.82           H  
ATOM   3842 1HB  HIS A 255      39.264   2.314 -19.675  1.00  0.82           H  
ATOM   3843 2HB  HIS A 255      38.938   0.962 -20.709  1.00  0.82           H  
ATOM   3844  HD2 HIS A 255      39.879   4.696 -21.046  1.00  0.82           H  
ATOM   3845  HE1 HIS A 255      40.620   2.607 -24.656  1.00  0.82           H  
ATOM   3846  HE2 HIS A 255      40.891   4.792 -23.441  1.00  0.82           H  
ATOM   3847  N   PRO A 256      35.543   0.546 -20.395  1.00  0.91           N  
ATOM   3848  CA  PRO A 256      34.635  -0.433 -19.816  1.00  0.91           C  
ATOM   3849  C   PRO A 256      35.254  -1.574 -19.005  1.00  0.91           C  
ATOM   3850  O   PRO A 256      34.609  -2.056 -18.065  1.00  0.91           O  
ATOM   3851  CB  PRO A 256      33.978  -1.009 -21.075  1.00  0.91           C  
ATOM   3852  CG  PRO A 256      33.979   0.097 -22.042  1.00  0.91           C  
ATOM   3853  CD  PRO A 256      35.251   0.829 -21.813  1.00  0.91           C  
ATOM   3854  HA  PRO A 256      33.883   0.098 -19.210  1.00  0.91           H  
ATOM   3855 1HB  PRO A 256      34.544  -1.890 -21.418  1.00  0.91           H  
ATOM   3856 2HB  PRO A 256      32.969  -1.355 -20.851  1.00  0.91           H  
ATOM   3857 1HG  PRO A 256      33.892  -0.284 -23.067  1.00  0.91           H  
ATOM   3858 2HG  PRO A 256      33.107   0.738 -21.877  1.00  0.91           H  
ATOM   3859 1HD  PRO A 256      36.050   0.469 -22.483  1.00  0.91           H  
ATOM   3860 2HD  PRO A 256      35.001   1.892 -21.956  1.00  0.91           H  
ATOM   3861  N   ALA A 257      36.468  -2.043 -19.338  1.00  1.04           N  
ATOM   3862  CA  ALA A 257      37.051  -3.150 -18.592  1.00  1.04           C  
ATOM   3863  C   ALA A 257      36.081  -4.323 -18.489  1.00  1.04           C  
ATOM   3864  O   ALA A 257      35.806  -4.994 -19.483  1.00  1.04           O  
ATOM   3865  CB  ALA A 257      37.515  -2.690 -17.230  1.00  1.04           C  
ATOM   3866  H   ALA A 257      37.049  -1.646 -20.073  1.00  1.04           H  
ATOM   3867  HA  ALA A 257      37.925  -3.499 -19.141  1.00  1.04           H  
ATOM   3868 1HB  ALA A 257      37.985  -3.519 -16.716  1.00  1.04           H  
ATOM   3869 2HB  ALA A 257      38.235  -1.900 -17.371  1.00  1.04           H  
ATOM   3870 3HB  ALA A 257      36.695  -2.320 -16.644  1.00  1.04           H  
ATOM   3871  N   PHE A 258      35.570  -4.583 -17.290  1.00  1.17           N  
ATOM   3872  CA  PHE A 258      34.732  -5.746 -17.052  1.00  1.17           C  
ATOM   3873  C   PHE A 258      33.232  -5.447 -17.072  1.00  1.17           C  
ATOM   3874  O   PHE A 258      32.421  -6.324 -16.765  1.00  1.17           O  
ATOM   3875  CB  PHE A 258      35.105  -6.304 -15.691  1.00  1.17           C  
ATOM   3876  CG  PHE A 258      36.545  -6.656 -15.631  1.00  1.17           C  
ATOM   3877  CD1 PHE A 258      37.423  -5.842 -14.926  1.00  1.17           C  
ATOM   3878  CD2 PHE A 258      37.045  -7.755 -16.298  1.00  1.17           C  
ATOM   3879  CE1 PHE A 258      38.766  -6.132 -14.882  1.00  1.17           C  
ATOM   3880  CE2 PHE A 258      38.392  -8.045 -16.258  1.00  1.17           C  
ATOM   3881  CZ  PHE A 258      39.253  -7.231 -15.547  1.00  1.17           C  
ATOM   3882  H   PHE A 258      35.784  -3.976 -16.516  1.00  1.17           H  
ATOM   3883  HA  PHE A 258      34.948  -6.488 -17.821  1.00  1.17           H  
ATOM   3884 1HB  PHE A 258      34.894  -5.565 -14.917  1.00  1.17           H  
ATOM   3885 2HB  PHE A 258      34.517  -7.197 -15.478  1.00  1.17           H  
ATOM   3886  HD1 PHE A 258      37.035  -4.964 -14.402  1.00  1.17           H  
ATOM   3887  HD2 PHE A 258      36.364  -8.393 -16.864  1.00  1.17           H  
ATOM   3888  HE1 PHE A 258      39.444  -5.492 -14.323  1.00  1.17           H  
ATOM   3889  HE2 PHE A 258      38.779  -8.916 -16.787  1.00  1.17           H  
ATOM   3890  HZ  PHE A 258      40.318  -7.460 -15.515  1.00  1.17           H  
ATOM   3891  N   SER A 259      32.862  -4.239 -17.504  1.00  1.29           N  
ATOM   3892  CA  SER A 259      31.471  -3.786 -17.559  1.00  1.29           C  
ATOM   3893  C   SER A 259      30.564  -4.647 -18.420  1.00  1.29           C  
ATOM   3894  O   SER A 259      29.354  -4.660 -18.217  1.00  1.29           O  
ATOM   3895  CB  SER A 259      31.395  -2.390 -18.107  1.00  1.29           C  
ATOM   3896  OG  SER A 259      32.003  -1.467 -17.248  1.00  1.29           O  
ATOM   3897  H   SER A 259      33.589  -3.573 -17.762  1.00  1.29           H  
ATOM   3898  HA  SER A 259      31.078  -3.787 -16.542  1.00  1.29           H  
ATOM   3899 1HB  SER A 259      31.880  -2.359 -19.073  1.00  1.29           H  
ATOM   3900 2HB  SER A 259      30.356  -2.129 -18.257  1.00  1.29           H  
ATOM   3901  HG  SER A 259      32.975  -1.617 -17.364  1.00  1.29           H  
ATOM   3902  N   GLY A 260      31.120  -5.396 -19.372  1.00  1.39           N  
ATOM   3903  CA  GLY A 260      30.298  -6.259 -20.215  1.00  1.39           C  
ATOM   3904  C   GLY A 260      29.499  -7.228 -19.339  1.00  1.39           C  
ATOM   3905  O   GLY A 260      28.367  -7.594 -19.675  1.00  1.39           O  
ATOM   3906  H   GLY A 260      32.120  -5.361 -19.505  1.00  1.39           H  
ATOM   3907 1HA  GLY A 260      29.620  -5.651 -20.815  1.00  1.39           H  
ATOM   3908 2HA  GLY A 260      30.935  -6.816 -20.901  1.00  1.39           H  
ATOM   3909  N   ALA A 261      30.075  -7.600 -18.183  1.00  1.47           N  
ATOM   3910  CA  ALA A 261      29.478  -8.507 -17.211  1.00  1.47           C  
ATOM   3911  C   ALA A 261      28.164  -7.972 -16.659  1.00  1.47           C  
ATOM   3912  O   ALA A 261      27.320  -8.737 -16.190  1.00  1.47           O  
ATOM   3913  CB  ALA A 261      30.436  -8.731 -16.057  1.00  1.47           C  
ATOM   3914  H   ALA A 261      30.986  -7.211 -17.938  1.00  1.47           H  
ATOM   3915  HA  ALA A 261      29.279  -9.454 -17.711  1.00  1.47           H  
ATOM   3916 1HB  ALA A 261      29.995  -9.428 -15.347  1.00  1.47           H  
ATOM   3917 2HB  ALA A 261      31.373  -9.135 -16.434  1.00  1.47           H  
ATOM   3918 3HB  ALA A 261      30.625  -7.778 -15.561  1.00  1.47           H  
ATOM   3919  N   LEU A 262      28.008  -6.650 -16.669  1.00  1.53           N  
ATOM   3920  CA  LEU A 262      26.837  -6.012 -16.119  1.00  1.53           C  
ATOM   3921  C   LEU A 262      25.748  -5.866 -17.161  1.00  1.53           C  
ATOM   3922  O   LEU A 262      24.659  -5.419 -16.835  1.00  1.53           O  
ATOM   3923  CB  LEU A 262      27.173  -4.600 -15.632  1.00  1.53           C  
ATOM   3924  CG  LEU A 262      28.220  -4.462 -14.566  1.00  1.53           C  
ATOM   3925  CD1 LEU A 262      28.429  -2.961 -14.301  1.00  1.53           C  
ATOM   3926  CD2 LEU A 262      27.787  -5.221 -13.325  1.00  1.53           C  
ATOM   3927  H   LEU A 262      28.708  -6.056 -17.105  1.00  1.53           H  
ATOM   3928  HA  LEU A 262      26.460  -6.613 -15.292  1.00  1.53           H  
ATOM   3929 1HB  LEU A 262      27.487  -4.005 -16.493  1.00  1.53           H  
ATOM   3930 2HB  LEU A 262      26.270  -4.163 -15.231  1.00  1.53           H  
ATOM   3931  HG  LEU A 262      29.168  -4.873 -14.926  1.00  1.53           H  
ATOM   3932 1HD1 LEU A 262      29.199  -2.824 -13.545  1.00  1.53           H  
ATOM   3933 2HD1 LEU A 262      28.742  -2.474 -15.228  1.00  1.53           H  
ATOM   3934 3HD1 LEU A 262      27.498  -2.514 -13.957  1.00  1.53           H  
ATOM   3935 1HD2 LEU A 262      28.548  -5.120 -12.551  1.00  1.53           H  
ATOM   3936 2HD2 LEU A 262      26.849  -4.826 -12.960  1.00  1.53           H  
ATOM   3937 3HD2 LEU A 262      27.660  -6.277 -13.574  1.00  1.53           H  
ATOM   3938  N   TYR A 263      26.043  -6.192 -18.415  1.00  1.56           N  
ATOM   3939  CA  TYR A 263      25.078  -6.028 -19.491  1.00  1.56           C  
ATOM   3940  C   TYR A 263      24.650  -7.308 -20.153  1.00  1.56           C  
ATOM   3941  O   TYR A 263      23.462  -7.541 -20.388  1.00  1.56           O  
ATOM   3942  CB  TYR A 263      25.592  -5.105 -20.581  1.00  1.56           C  
ATOM   3943  CG  TYR A 263      24.608  -5.083 -21.737  1.00  1.56           C  
ATOM   3944  CD1 TYR A 263      23.374  -4.548 -21.538  1.00  1.56           C  
ATOM   3945  CD2 TYR A 263      24.930  -5.608 -22.976  1.00  1.56           C  
ATOM   3946  CE1 TYR A 263      22.442  -4.519 -22.530  1.00  1.56           C  
ATOM   3947  CE2 TYR A 263      23.987  -5.573 -23.992  1.00  1.56           C  
ATOM   3948  CZ  TYR A 263      22.734  -5.018 -23.745  1.00  1.56           C  
ATOM   3949  OH  TYR A 263      21.758  -4.969 -24.703  1.00  1.56           O  
ATOM   3950  H   TYR A 263      26.955  -6.580 -18.641  1.00  1.56           H  
ATOM   3951  HA  TYR A 263      24.181  -5.571 -19.072  1.00  1.56           H  
ATOM   3952 1HB  TYR A 263      25.698  -4.089 -20.192  1.00  1.56           H  
ATOM   3953 2HB  TYR A 263      26.565  -5.445 -20.943  1.00  1.56           H  
ATOM   3954  HD1 TYR A 263      23.130  -4.163 -20.578  1.00  1.56           H  
ATOM   3955  HD2 TYR A 263      25.912  -6.048 -23.150  1.00  1.56           H  
ATOM   3956  HE1 TYR A 263      21.457  -4.102 -22.352  1.00  1.56           H  
ATOM   3957  HE2 TYR A 263      24.225  -5.985 -24.975  1.00  1.56           H  
ATOM   3958  HH  TYR A 263      22.078  -5.390 -25.517  1.00  1.56           H  
ATOM   3959  N   CYS A 264      25.631  -8.121 -20.511  1.00  1.57           N  
ATOM   3960  CA  CYS A 264      25.372  -9.306 -21.297  1.00  1.57           C  
ATOM   3961  C   CYS A 264      24.356 -10.218 -20.614  1.00  1.57           C  
ATOM   3962  O   CYS A 264      23.473 -10.786 -21.267  1.00  1.57           O  
ATOM   3963  CB  CYS A 264      26.686 -10.033 -21.518  1.00  1.57           C  
ATOM   3964  SG  CYS A 264      27.838  -9.061 -22.527  1.00  1.57           S  
ATOM   3965  H   CYS A 264      26.592  -7.894 -20.257  1.00  1.57           H  
ATOM   3966  HA  CYS A 264      24.973  -8.997 -22.262  1.00  1.57           H  
ATOM   3967 1HB  CYS A 264      27.163 -10.237 -20.556  1.00  1.57           H  
ATOM   3968 2HB  CYS A 264      26.505 -10.982 -22.015  1.00  1.57           H  
ATOM   3969  HG  CYS A 264      28.107  -8.169 -21.548  1.00  1.57           H  
ATOM   3970  N   ASP A 265      24.423 -10.346 -19.288  1.00  1.53           N  
ATOM   3971  CA  ASP A 265      23.429 -11.192 -18.664  1.00  1.53           C  
ATOM   3972  C   ASP A 265      22.204 -10.343 -18.390  1.00  1.53           C  
ATOM   3973  O   ASP A 265      22.039  -9.710 -17.334  1.00  1.53           O  
ATOM   3974  CB  ASP A 265      23.920 -11.884 -17.408  1.00  1.53           C  
ATOM   3975  CG  ASP A 265      22.885 -12.911 -16.873  1.00  1.53           C  
ATOM   3976  OD1 ASP A 265      21.710 -12.855 -17.257  1.00  1.53           O  
ATOM   3977  OD2 ASP A 265      23.284 -13.737 -16.052  1.00  1.53           O  
ATOM   3978  H   ASP A 265      25.133  -9.871 -18.750  1.00  1.53           H  
ATOM   3979  HA  ASP A 265      23.143 -11.977 -19.365  1.00  1.53           H  
ATOM   3980 1HB  ASP A 265      24.860 -12.397 -17.613  1.00  1.53           H  
ATOM   3981 2HB  ASP A 265      24.111 -11.139 -16.633  1.00  1.53           H  
ATOM   3982  N   ARG A 266      21.321 -10.379 -19.361  1.00  1.45           N  
ATOM   3983  CA  ARG A 266      20.120  -9.578 -19.376  1.00  1.45           C  
ATOM   3984  C   ARG A 266      19.178  -9.901 -18.214  1.00  1.45           C  
ATOM   3985  O   ARG A 266      18.253  -9.139 -17.947  1.00  1.45           O  
ATOM   3986  CB  ARG A 266      19.409  -9.736 -20.711  1.00  1.45           C  
ATOM   3987  CG  ARG A 266      20.155  -9.089 -21.904  1.00  1.45           C  
ATOM   3988  CD  ARG A 266      19.439  -9.309 -23.197  1.00  1.45           C  
ATOM   3989  NE  ARG A 266      20.130  -8.696 -24.344  1.00  1.45           N  
ATOM   3990  CZ  ARG A 266      19.750  -8.859 -25.635  1.00  1.45           C  
ATOM   3991  NH1 ARG A 266      18.701  -9.606 -25.911  1.00  1.45           N  
ATOM   3992  NH2 ARG A 266      20.414  -8.280 -26.631  1.00  1.45           N  
ATOM   3993  H   ARG A 266      21.588 -10.928 -20.178  1.00  1.45           H  
ATOM   3994  HA  ARG A 266      20.422  -8.534 -19.291  1.00  1.45           H  
ATOM   3995 1HB  ARG A 266      19.283 -10.795 -20.931  1.00  1.45           H  
ATOM   3996 2HB  ARG A 266      18.418  -9.289 -20.653  1.00  1.45           H  
ATOM   3997 1HG  ARG A 266      20.243  -8.013 -21.737  1.00  1.45           H  
ATOM   3998 2HG  ARG A 266      21.159  -9.520 -21.983  1.00  1.45           H  
ATOM   3999 1HD  ARG A 266      19.358 -10.379 -23.383  1.00  1.45           H  
ATOM   4000 2HD  ARG A 266      18.440  -8.877 -23.133  1.00  1.45           H  
ATOM   4001  HE  ARG A 266      20.942  -8.117 -24.155  1.00  1.45           H  
ATOM   4002 1HH1 ARG A 266      18.187 -10.051 -25.163  1.00  1.45           H  
ATOM   4003 2HH1 ARG A 266      18.409  -9.734 -26.869  1.00  1.45           H  
ATOM   4004 1HH2 ARG A 266      21.240  -7.686 -26.462  1.00  1.45           H  
ATOM   4005 2HH2 ARG A 266      20.110  -8.417 -27.580  1.00  1.45           H  
ATOM   4006  N   ALA A 267      19.367 -11.038 -17.528  1.00  1.33           N  
ATOM   4007  CA  ALA A 267      18.478 -11.355 -16.417  1.00  1.33           C  
ATOM   4008  C   ALA A 267      18.796 -10.534 -15.165  1.00  1.33           C  
ATOM   4009  O   ALA A 267      18.019 -10.552 -14.217  1.00  1.33           O  
ATOM   4010  CB  ALA A 267      18.542 -12.827 -16.075  1.00  1.33           C  
ATOM   4011  H   ALA A 267      20.166 -11.661 -17.723  1.00  1.33           H  
ATOM   4012  HA  ALA A 267      17.462 -11.111 -16.726  1.00  1.33           H  
ATOM   4013 1HB  ALA A 267      17.849 -13.053 -15.269  1.00  1.33           H  
ATOM   4014 2HB  ALA A 267      18.280 -13.413 -16.954  1.00  1.33           H  
ATOM   4015 3HB  ALA A 267      19.555 -13.079 -15.768  1.00  1.33           H  
ATOM   4016  N   HIS A 268      19.966  -9.903 -15.086  1.00  1.21           N  
ATOM   4017  CA  HIS A 268      20.249  -9.078 -13.904  1.00  1.21           C  
ATOM   4018  C   HIS A 268      21.165  -7.891 -14.181  1.00  1.21           C  
ATOM   4019  O   HIS A 268      21.747  -7.316 -13.258  1.00  1.21           O  
ATOM   4020  CB  HIS A 268      20.793  -9.936 -12.760  1.00  1.21           C  
ATOM   4021  CG  HIS A 268      21.966 -10.750 -13.112  1.00  1.21           C  
ATOM   4022  ND1 HIS A 268      23.266 -10.411 -12.768  1.00  1.21           N  
ATOM   4023  CD2 HIS A 268      22.042 -11.892 -13.794  1.00  1.21           C  
ATOM   4024  CE1 HIS A 268      24.086 -11.332 -13.249  1.00  1.21           C  
ATOM   4025  NE2 HIS A 268      23.359 -12.233 -13.872  1.00  1.21           N  
ATOM   4026  H   HIS A 268      20.631  -9.939 -15.861  1.00  1.21           H  
ATOM   4027  HA  HIS A 268      19.311  -8.654 -13.546  1.00  1.21           H  
ATOM   4028 1HB  HIS A 268      21.101  -9.285 -11.956  1.00  1.21           H  
ATOM   4029 2HB  HIS A 268      20.003 -10.583 -12.369  1.00  1.21           H  
ATOM   4030  HD2 HIS A 268      21.216 -12.445 -14.228  1.00  1.21           H  
ATOM   4031  HE1 HIS A 268      25.172 -11.337 -13.157  1.00  1.21           H  
ATOM   4032  HE2 HIS A 268      23.668 -13.071 -14.388  1.00  1.21           H  
ATOM   4033  N   GLY A 269      21.281  -7.507 -15.442  1.00  1.08           N  
ATOM   4034  CA  GLY A 269      22.146  -6.403 -15.803  1.00  1.08           C  
ATOM   4035  C   GLY A 269      21.488  -5.021 -15.876  1.00  1.08           C  
ATOM   4036  O   GLY A 269      20.370  -4.790 -15.387  1.00  1.08           O  
ATOM   4037  H   GLY A 269      20.834  -8.044 -16.177  1.00  1.08           H  
ATOM   4038 1HA  GLY A 269      22.987  -6.367 -15.110  1.00  1.08           H  
ATOM   4039 2HA  GLY A 269      22.573  -6.634 -16.779  1.00  1.08           H  
ATOM   4040  N   ILE A 270      22.230  -4.129 -16.516  1.00  0.98           N  
ATOM   4041  CA  ILE A 270      21.904  -2.729 -16.761  1.00  0.98           C  
ATOM   4042  C   ILE A 270      22.120  -2.473 -18.233  1.00  0.98           C  
ATOM   4043  O   ILE A 270      23.177  -2.800 -18.767  1.00  0.98           O  
ATOM   4044  CB  ILE A 270      22.845  -1.805 -15.965  1.00  0.98           C  
ATOM   4045  CG1 ILE A 270      22.497  -0.367 -16.171  1.00  0.98           C  
ATOM   4046  CG2 ILE A 270      24.283  -2.063 -16.354  1.00  0.98           C  
ATOM   4047  CD1 ILE A 270      23.194   0.541 -15.180  1.00  0.98           C  
ATOM   4048  H   ILE A 270      23.126  -4.474 -16.843  1.00  0.98           H  
ATOM   4049  HA  ILE A 270      20.864  -2.536 -16.505  1.00  0.98           H  
ATOM   4050  HB  ILE A 270      22.722  -1.992 -14.934  1.00  0.98           H  
ATOM   4051 1HG1 ILE A 270      22.787  -0.067 -17.181  1.00  0.98           H  
ATOM   4052 2HG1 ILE A 270      21.426  -0.259 -16.080  1.00  0.98           H  
ATOM   4053 1HG2 ILE A 270      24.946  -1.423 -15.770  1.00  0.98           H  
ATOM   4054 2HG2 ILE A 270      24.509  -3.088 -16.155  1.00  0.98           H  
ATOM   4055 3HG2 ILE A 270      24.419  -1.859 -17.416  1.00  0.98           H  
ATOM   4056 1HD1 ILE A 270      22.918   1.568 -15.374  1.00  0.98           H  
ATOM   4057 2HD1 ILE A 270      22.915   0.270 -14.166  1.00  0.98           H  
ATOM   4058 3HD1 ILE A 270      24.253   0.420 -15.297  1.00  0.98           H  
ATOM   4059  N   GLU A 271      21.168  -1.836 -18.887  1.00  0.92           N  
ATOM   4060  CA  GLU A 271      21.321  -1.603 -20.309  1.00  0.92           C  
ATOM   4061  C   GLU A 271      22.565  -0.783 -20.609  1.00  0.92           C  
ATOM   4062  O   GLU A 271      22.841   0.223 -19.951  1.00  0.92           O  
ATOM   4063  CB  GLU A 271      20.055  -1.016 -20.919  1.00  0.92           C  
ATOM   4064  CG  GLU A 271      20.106  -0.897 -22.454  1.00  0.92           C  
ATOM   4065  CD  GLU A 271      18.770  -0.605 -23.087  1.00  0.92           C  
ATOM   4066  OE1 GLU A 271      17.853  -1.358 -22.832  1.00  0.92           O  
ATOM   4067  OE2 GLU A 271      18.663   0.340 -23.831  1.00  0.92           O  
ATOM   4068  H   GLU A 271      20.314  -1.566 -18.399  1.00  0.92           H  
ATOM   4069  HA  GLU A 271      21.449  -2.565 -20.777  1.00  0.92           H  
ATOM   4070 1HB  GLU A 271      19.199  -1.624 -20.644  1.00  0.92           H  
ATOM   4071 2HB  GLU A 271      19.886  -0.014 -20.512  1.00  0.92           H  
ATOM   4072 1HG  GLU A 271      20.772  -0.097 -22.710  1.00  0.92           H  
ATOM   4073 2HG  GLU A 271      20.511  -1.818 -22.872  1.00  0.92           H  
ATOM   4074  N   THR A 272      23.291  -1.196 -21.641  1.00  0.87           N  
ATOM   4075  CA  THR A 272      24.528  -0.555 -22.052  1.00  0.87           C  
ATOM   4076  C   THR A 272      24.328   0.919 -22.405  1.00  0.87           C  
ATOM   4077  O   THR A 272      25.187   1.758 -22.141  1.00  0.87           O  
ATOM   4078  CB  THR A 272      25.135  -1.349 -23.236  1.00  0.87           C  
ATOM   4079  OG1 THR A 272      26.380  -0.765 -23.629  1.00  0.87           O  
ATOM   4080  CG2 THR A 272      24.179  -1.426 -24.438  1.00  0.87           C  
ATOM   4081  H   THR A 272      22.984  -2.019 -22.141  1.00  0.87           H  
ATOM   4082  HA  THR A 272      25.229  -0.611 -21.216  1.00  0.87           H  
ATOM   4083  HB  THR A 272      25.329  -2.365 -22.897  1.00  0.87           H  
ATOM   4084  HG1 THR A 272      26.682  -1.183 -24.444  1.00  0.87           H  
ATOM   4085 1HG2 THR A 272      24.643  -2.016 -25.222  1.00  0.87           H  
ATOM   4086 2HG2 THR A 272      23.246  -1.900 -24.133  1.00  0.87           H  
ATOM   4087 3HG2 THR A 272      23.968  -0.438 -24.825  1.00  0.87           H  
ATOM   4088  N   ALA A 273      23.160   1.263 -22.940  1.00  0.84           N  
ATOM   4089  CA  ALA A 273      22.839   2.644 -23.296  1.00  0.84           C  
ATOM   4090  C   ALA A 273      22.885   3.562 -22.070  1.00  0.84           C  
ATOM   4091  O   ALA A 273      23.136   4.770 -22.176  1.00  0.84           O  
ATOM   4092  CB  ALA A 273      21.484   2.705 -23.943  1.00  0.84           C  
ATOM   4093  H   ALA A 273      22.481   0.538 -23.123  1.00  0.84           H  
ATOM   4094  HA  ALA A 273      23.579   2.987 -24.003  1.00  0.84           H  
ATOM   4095 1HB  ALA A 273      21.266   3.726 -24.241  1.00  0.84           H  
ATOM   4096 2HB  ALA A 273      21.484   2.062 -24.816  1.00  0.84           H  
ATOM   4097 3HB  ALA A 273      20.724   2.359 -23.239  1.00  0.84           H  
ATOM   4098  N   LEU A 274      22.568   2.987 -20.914  1.00  0.82           N  
ATOM   4099  CA  LEU A 274      22.534   3.684 -19.652  1.00  0.82           C  
ATOM   4100  C   LEU A 274      23.916   3.642 -19.010  1.00  0.82           C  
ATOM   4101  O   LEU A 274      24.482   4.665 -18.629  1.00  0.82           O  
ATOM   4102  CB  LEU A 274      21.477   3.024 -18.747  1.00  0.82           C  
ATOM   4103  CG  LEU A 274      21.356   3.556 -17.366  1.00  0.82           C  
ATOM   4104  CD1 LEU A 274      20.965   4.980 -17.381  1.00  0.82           C  
ATOM   4105  CD2 LEU A 274      20.348   2.777 -16.656  1.00  0.82           C  
ATOM   4106  H   LEU A 274      22.398   1.986 -20.884  1.00  0.82           H  
ATOM   4107  HA  LEU A 274      22.251   4.716 -19.831  1.00  0.82           H  
ATOM   4108 1HB  LEU A 274      20.501   3.117 -19.227  1.00  0.82           H  
ATOM   4109 2HB  LEU A 274      21.703   1.966 -18.660  1.00  0.82           H  
ATOM   4110  HG  LEU A 274      22.309   3.462 -16.871  1.00  0.82           H  
ATOM   4111 1HD1 LEU A 274      20.894   5.333 -16.370  1.00  0.82           H  
ATOM   4112 2HD1 LEU A 274      21.697   5.526 -17.888  1.00  0.82           H  
ATOM   4113 3HD1 LEU A 274      20.009   5.100 -17.882  1.00  0.82           H  
ATOM   4114 1HD2 LEU A 274      20.281   3.143 -15.653  1.00  0.82           H  
ATOM   4115 2HD2 LEU A 274      19.394   2.871 -17.151  1.00  0.82           H  
ATOM   4116 3HD2 LEU A 274      20.639   1.750 -16.649  1.00  0.82           H  
ATOM   4117  N   TRP A 275      24.491   2.452 -18.907  1.00  0.81           N  
ATOM   4118  CA  TRP A 275      25.784   2.319 -18.245  1.00  0.81           C  
ATOM   4119  C   TRP A 275      26.949   2.991 -18.985  1.00  0.81           C  
ATOM   4120  O   TRP A 275      27.748   3.690 -18.367  1.00  0.81           O  
ATOM   4121  CB  TRP A 275      26.111   0.862 -17.996  1.00  0.81           C  
ATOM   4122  CG  TRP A 275      27.383   0.657 -17.204  1.00  0.81           C  
ATOM   4123  CD1 TRP A 275      28.534   0.098 -17.638  1.00  0.81           C  
ATOM   4124  CD2 TRP A 275      27.620   1.034 -15.821  1.00  0.81           C  
ATOM   4125  NE1 TRP A 275      29.477   0.085 -16.625  1.00  0.81           N  
ATOM   4126  CE2 TRP A 275      28.930   0.654 -15.509  1.00  0.81           C  
ATOM   4127  CE3 TRP A 275      26.841   1.650 -14.845  1.00  0.81           C  
ATOM   4128  CZ2 TRP A 275      29.472   0.867 -14.253  1.00  0.81           C  
ATOM   4129  CZ3 TRP A 275      27.371   1.860 -13.600  1.00  0.81           C  
ATOM   4130  CH2 TRP A 275      28.652   1.480 -13.301  1.00  0.81           C  
ATOM   4131  H   TRP A 275      24.008   1.629 -19.268  1.00  0.81           H  
ATOM   4132  HA  TRP A 275      25.700   2.793 -17.272  1.00  0.81           H  
ATOM   4133 1HB  TRP A 275      25.292   0.403 -17.474  1.00  0.81           H  
ATOM   4134 2HB  TRP A 275      26.212   0.348 -18.954  1.00  0.81           H  
ATOM   4135  HD1 TRP A 275      28.688  -0.289 -18.634  1.00  0.81           H  
ATOM   4136  HE1 TRP A 275      30.425  -0.304 -16.723  1.00  0.81           H  
ATOM   4137  HE3 TRP A 275      25.833   1.955 -15.064  1.00  0.81           H  
ATOM   4138  HZ2 TRP A 275      30.493   0.572 -14.002  1.00  0.81           H  
ATOM   4139  HZ3 TRP A 275      26.743   2.337 -12.861  1.00  0.81           H  
ATOM   4140  HH2 TRP A 275      29.037   1.664 -12.299  1.00  0.81           H  
ATOM   4141  N   HIS A 276      27.059   2.775 -20.305  1.00  0.80           N  
ATOM   4142  CA  HIS A 276      28.183   3.305 -21.076  1.00  0.80           C  
ATOM   4143  C   HIS A 276      27.841   4.623 -21.774  1.00  0.80           C  
ATOM   4144  O   HIS A 276      28.715   5.311 -22.305  1.00  0.80           O  
ATOM   4145  CB  HIS A 276      28.628   2.316 -22.155  1.00  0.80           C  
ATOM   4146  CG  HIS A 276      29.155   1.008 -21.668  1.00  0.80           C  
ATOM   4147  ND1 HIS A 276      28.503  -0.193 -21.897  1.00  0.80           N  
ATOM   4148  CD2 HIS A 276      30.273   0.701 -20.983  1.00  0.80           C  
ATOM   4149  CE1 HIS A 276      29.205  -1.176 -21.374  1.00  0.80           C  
ATOM   4150  NE2 HIS A 276      30.280  -0.663 -20.818  1.00  0.80           N  
ATOM   4151  H   HIS A 276      26.365   2.219 -20.801  1.00  0.80           H  
ATOM   4152  HA  HIS A 276      29.024   3.477 -20.413  1.00  0.80           H  
ATOM   4153 1HB  HIS A 276      27.779   2.104 -22.811  1.00  0.80           H  
ATOM   4154 2HB  HIS A 276      29.400   2.781 -22.772  1.00  0.80           H  
ATOM   4155  HD1 HIS A 276      27.650  -0.338 -22.423  1.00  0.80           H  
ATOM   4156  HD2 HIS A 276      31.089   1.307 -20.588  1.00  0.80           H  
ATOM   4157  HE1 HIS A 276      28.858  -2.208 -21.447  1.00  0.80           H  
ATOM   4158  N   GLY A 277      26.565   4.958 -21.798  1.00  0.80           N  
ATOM   4159  CA  GLY A 277      26.080   6.157 -22.467  1.00  0.80           C  
ATOM   4160  C   GLY A 277      25.824   7.254 -21.445  1.00  0.80           C  
ATOM   4161  O   GLY A 277      26.676   8.121 -21.196  1.00  0.80           O  
ATOM   4162  H   GLY A 277      25.899   4.350 -21.340  1.00  0.80           H  
ATOM   4163 1HA  GLY A 277      26.812   6.492 -23.200  1.00  0.80           H  
ATOM   4164 2HA  GLY A 277      25.166   5.930 -23.014  1.00  0.80           H  
ATOM   4165  N   VAL A 278      24.638   7.194 -20.849  1.00  0.80           N  
ATOM   4166  CA  VAL A 278      24.170   8.207 -19.910  1.00  0.80           C  
ATOM   4167  C   VAL A 278      25.034   8.381 -18.677  1.00  0.80           C  
ATOM   4168  O   VAL A 278      25.418   9.506 -18.345  1.00  0.80           O  
ATOM   4169  CB  VAL A 278      22.809   7.776 -19.379  1.00  0.80           C  
ATOM   4170  CG1 VAL A 278      22.328   8.684 -18.200  1.00  0.80           C  
ATOM   4171  CG2 VAL A 278      21.795   7.714 -20.507  1.00  0.80           C  
ATOM   4172  H   VAL A 278      24.027   6.414 -21.105  1.00  0.80           H  
ATOM   4173  HA  VAL A 278      24.106   9.151 -20.442  1.00  0.80           H  
ATOM   4174  HB  VAL A 278      22.933   6.808 -18.978  1.00  0.80           H  
ATOM   4175 1HG1 VAL A 278      21.376   8.298 -17.822  1.00  0.80           H  
ATOM   4176 2HG1 VAL A 278      23.060   8.669 -17.395  1.00  0.80           H  
ATOM   4177 3HG1 VAL A 278      22.188   9.689 -18.521  1.00  0.80           H  
ATOM   4178 1HG2 VAL A 278      20.841   7.350 -20.115  1.00  0.80           H  
ATOM   4179 2HG2 VAL A 278      21.652   8.685 -20.945  1.00  0.80           H  
ATOM   4180 3HG2 VAL A 278      22.157   7.023 -21.263  1.00  0.80           H  
ATOM   4181  N   PHE A 279      25.344   7.282 -17.995  1.00  0.80           N  
ATOM   4182  CA  PHE A 279      26.131   7.379 -16.781  1.00  0.80           C  
ATOM   4183  C   PHE A 279      27.536   7.874 -17.030  1.00  0.80           C  
ATOM   4184  O   PHE A 279      28.023   8.703 -16.272  1.00  0.80           O  
ATOM   4185  CB  PHE A 279      26.123   6.057 -16.012  1.00  0.80           C  
ATOM   4186  CG  PHE A 279      24.807   5.875 -15.246  1.00  0.80           C  
ATOM   4187  CD1 PHE A 279      24.177   6.988 -14.723  1.00  0.80           C  
ATOM   4188  CD2 PHE A 279      24.214   4.642 -15.047  1.00  0.80           C  
ATOM   4189  CE1 PHE A 279      23.003   6.894 -14.012  1.00  0.80           C  
ATOM   4190  CE2 PHE A 279      23.024   4.537 -14.327  1.00  0.80           C  
ATOM   4191  CZ  PHE A 279      22.431   5.671 -13.808  1.00  0.80           C  
ATOM   4192  H   PHE A 279      25.009   6.375 -18.308  1.00  0.80           H  
ATOM   4193  HA  PHE A 279      25.644   8.109 -16.138  1.00  0.80           H  
ATOM   4194 1HB  PHE A 279      26.244   5.225 -16.704  1.00  0.80           H  
ATOM   4195 2HB  PHE A 279      26.951   6.028 -15.303  1.00  0.80           H  
ATOM   4196  HD1 PHE A 279      24.635   7.948 -14.886  1.00  0.80           H  
ATOM   4197  HD2 PHE A 279      24.682   3.762 -15.452  1.00  0.80           H  
ATOM   4198  HE1 PHE A 279      22.534   7.793 -13.608  1.00  0.80           H  
ATOM   4199  HE2 PHE A 279      22.564   3.565 -14.167  1.00  0.80           H  
ATOM   4200  HZ  PHE A 279      21.523   5.595 -13.242  1.00  0.80           H  
ATOM   4201  N   MET A 280      28.182   7.442 -18.111  1.00  0.81           N  
ATOM   4202  CA  MET A 280      29.537   7.926 -18.338  1.00  0.81           C  
ATOM   4203  C   MET A 280      29.521   9.422 -18.625  1.00  0.81           C  
ATOM   4204  O   MET A 280      30.361  10.181 -18.132  1.00  0.81           O  
ATOM   4205  CB  MET A 280      30.187   7.188 -19.480  1.00  0.81           C  
ATOM   4206  CG  MET A 280      30.437   5.734 -19.233  1.00  0.81           C  
ATOM   4207  SD  MET A 280      31.509   5.405 -17.849  1.00  0.81           S  
ATOM   4208  CE  MET A 280      30.360   4.940 -16.552  1.00  0.81           C  
ATOM   4209  H   MET A 280      27.753   6.777 -18.740  1.00  0.81           H  
ATOM   4210  HA  MET A 280      30.120   7.744 -17.445  1.00  0.81           H  
ATOM   4211 1HB  MET A 280      29.545   7.259 -20.364  1.00  0.81           H  
ATOM   4212 2HB  MET A 280      31.136   7.658 -19.728  1.00  0.81           H  
ATOM   4213 1HG  MET A 280      29.485   5.275 -19.030  1.00  0.81           H  
ATOM   4214 2HG  MET A 280      30.861   5.272 -20.124  1.00  0.81           H  
ATOM   4215 1HE  MET A 280      30.919   4.705 -15.658  1.00  0.81           H  
ATOM   4216 2HE  MET A 280      29.674   5.761 -16.352  1.00  0.81           H  
ATOM   4217 3HE  MET A 280      29.792   4.059 -16.862  1.00  0.81           H  
ATOM   4218  N   ARG A 281      28.509   9.875 -19.363  1.00  0.81           N  
ATOM   4219  CA  ARG A 281      28.357  11.299 -19.613  1.00  0.81           C  
ATOM   4220  C   ARG A 281      28.180  12.066 -18.296  1.00  0.81           C  
ATOM   4221  O   ARG A 281      28.911  13.008 -17.999  1.00  0.81           O  
ATOM   4222  CB  ARG A 281      27.164  11.519 -20.534  1.00  0.81           C  
ATOM   4223  CG  ARG A 281      26.770  12.952 -20.841  1.00  0.81           C  
ATOM   4224  CD  ARG A 281      25.479  12.963 -21.610  1.00  0.81           C  
ATOM   4225  NE  ARG A 281      24.413  12.299 -20.856  1.00  0.81           N  
ATOM   4226  CZ  ARG A 281      23.237  11.874 -21.372  1.00  0.81           C  
ATOM   4227  NH1 ARG A 281      22.932  12.056 -22.593  1.00  0.81           N  
ATOM   4228  NH2 ARG A 281      22.368  11.268 -20.628  1.00  0.81           N  
ATOM   4229  H   ARG A 281      27.831   9.229 -19.777  1.00  0.81           H  
ATOM   4230  HA  ARG A 281      29.257  11.661 -20.110  1.00  0.81           H  
ATOM   4231 1HB  ARG A 281      27.359  11.029 -21.491  1.00  0.81           H  
ATOM   4232 2HB  ARG A 281      26.291  11.035 -20.112  1.00  0.81           H  
ATOM   4233 1HG  ARG A 281      26.629  13.509 -19.915  1.00  0.81           H  
ATOM   4234 2HG  ARG A 281      27.540  13.437 -21.449  1.00  0.81           H  
ATOM   4235 1HD  ARG A 281      25.176  13.996 -21.796  1.00  0.81           H  
ATOM   4236 2HD  ARG A 281      25.600  12.442 -22.561  1.00  0.81           H  
ATOM   4237  HE  ARG A 281      24.585  12.110 -19.880  1.00  0.81           H  
ATOM   4238 1HH1 ARG A 281      23.558  12.563 -23.223  1.00  0.81           H  
ATOM   4239 2HH1 ARG A 281      22.054  11.708 -22.932  1.00  0.81           H  
ATOM   4240 1HH2 ARG A 281      22.568  11.116 -19.656  1.00  0.81           H  
ATOM   4241 2HH2 ARG A 281      21.494  10.967 -21.026  1.00  0.81           H  
ATOM   4242  N   LEU A 282      27.236  11.615 -17.475  1.00  0.79           N  
ATOM   4243  CA  LEU A 282      26.872  12.235 -16.198  1.00  0.79           C  
ATOM   4244  C   LEU A 282      28.059  12.413 -15.241  1.00  0.79           C  
ATOM   4245  O   LEU A 282      28.235  13.475 -14.624  1.00  0.79           O  
ATOM   4246  CB  LEU A 282      25.807  11.346 -15.555  1.00  0.79           C  
ATOM   4247  CG  LEU A 282      25.232  11.749 -14.240  1.00  0.79           C  
ATOM   4248  CD1 LEU A 282      24.541  13.065 -14.396  1.00  0.79           C  
ATOM   4249  CD2 LEU A 282      24.265  10.661 -13.798  1.00  0.79           C  
ATOM   4250  H   LEU A 282      26.698  10.797 -17.766  1.00  0.79           H  
ATOM   4251  HA  LEU A 282      26.445  13.214 -16.407  1.00  0.79           H  
ATOM   4252 1HB  LEU A 282      24.981  11.238 -16.261  1.00  0.79           H  
ATOM   4253 2HB  LEU A 282      26.244  10.363 -15.411  1.00  0.79           H  
ATOM   4254  HG  LEU A 282      26.023  11.855 -13.500  1.00  0.79           H  
ATOM   4255 1HD1 LEU A 282      24.109  13.366 -13.461  1.00  0.79           H  
ATOM   4256 2HD1 LEU A 282      25.260  13.819 -14.721  1.00  0.79           H  
ATOM   4257 3HD1 LEU A 282      23.763  12.965 -15.129  1.00  0.79           H  
ATOM   4258 1HD2 LEU A 282      23.824  10.904 -12.854  1.00  0.79           H  
ATOM   4259 2HD2 LEU A 282      23.478  10.546 -14.544  1.00  0.79           H  
ATOM   4260 3HD2 LEU A 282      24.811   9.740 -13.701  1.00  0.79           H  
ATOM   4261  N   ILE A 283      28.888  11.372 -15.127  1.00  0.77           N  
ATOM   4262  CA  ILE A 283      30.036  11.384 -14.224  1.00  0.77           C  
ATOM   4263  C   ILE A 283      31.207  12.188 -14.746  1.00  0.77           C  
ATOM   4264  O   ILE A 283      32.211  12.313 -14.061  1.00  0.77           O  
ATOM   4265  CB  ILE A 283      30.508   9.972 -13.913  1.00  0.77           C  
ATOM   4266  CG1 ILE A 283      31.036   9.317 -15.129  1.00  0.77           C  
ATOM   4267  CG2 ILE A 283      29.424   9.214 -13.327  1.00  0.77           C  
ATOM   4268  CD1 ILE A 283      31.586   7.947 -14.887  1.00  0.77           C  
ATOM   4269  H   ILE A 283      28.690  10.524 -15.664  1.00  0.77           H  
ATOM   4270  HA  ILE A 283      29.716  11.837 -13.287  1.00  0.77           H  
ATOM   4271  HB  ILE A 283      31.333  10.019 -13.196  1.00  0.77           H  
ATOM   4272 1HG1 ILE A 283      30.271   9.276 -15.841  1.00  0.77           H  
ATOM   4273 2HG1 ILE A 283      31.833   9.938 -15.528  1.00  0.77           H  
ATOM   4274 1HG2 ILE A 283      29.776   8.226 -13.091  1.00  0.77           H  
ATOM   4275 2HG2 ILE A 283      29.104   9.726 -12.431  1.00  0.77           H  
ATOM   4276 3HG2 ILE A 283      28.595   9.149 -14.010  1.00  0.77           H  
ATOM   4277 1HD1 ILE A 283      31.969   7.543 -15.814  1.00  0.77           H  
ATOM   4278 2HD1 ILE A 283      32.359   7.976 -14.170  1.00  0.77           H  
ATOM   4279 3HD1 ILE A 283      30.784   7.327 -14.521  1.00  0.77           H  
ATOM   4280  N   GLY A 284      31.117  12.704 -15.956  1.00  0.74           N  
ATOM   4281  CA  GLY A 284      32.193  13.514 -16.461  1.00  0.74           C  
ATOM   4282  C   GLY A 284      33.130  12.891 -17.458  1.00  0.74           C  
ATOM   4283  O   GLY A 284      34.158  13.483 -17.771  1.00  0.74           O  
ATOM   4284  H   GLY A 284      30.280  12.590 -16.528  1.00  0.74           H  
ATOM   4285 1HA  GLY A 284      31.756  14.345 -16.947  1.00  0.74           H  
ATOM   4286 2HA  GLY A 284      32.755  13.919 -15.627  1.00  0.74           H  
ATOM   4287  N   ALA A 285      32.841  11.712 -17.974  1.00  0.71           N  
ATOM   4288  CA  ALA A 285      33.771  11.233 -18.972  1.00  0.71           C  
ATOM   4289  C   ALA A 285      33.702  12.205 -20.136  1.00  0.71           C  
ATOM   4290  O   ALA A 285      32.631  12.725 -20.461  1.00  0.71           O  
ATOM   4291  CB  ALA A 285      33.451   9.835 -19.418  1.00  0.71           C  
ATOM   4292  H   ALA A 285      31.990  11.194 -17.750  1.00  0.71           H  
ATOM   4293  HA  ALA A 285      34.780  11.256 -18.558  1.00  0.71           H  
ATOM   4294 1HB  ALA A 285      34.175   9.523 -20.174  1.00  0.71           H  
ATOM   4295 2HB  ALA A 285      33.499   9.163 -18.563  1.00  0.71           H  
ATOM   4296 3HB  ALA A 285      32.451   9.811 -19.841  1.00  0.71           H  
ATOM   4297  N   ASP A 286      34.822  12.441 -20.791  1.00  0.69           N  
ATOM   4298  CA  ASP A 286      34.797  13.306 -21.954  1.00  0.69           C  
ATOM   4299  C   ASP A 286      34.574  12.424 -23.162  1.00  0.69           C  
ATOM   4300  O   ASP A 286      33.886  12.803 -24.118  1.00  0.69           O  
ATOM   4301  CB  ASP A 286      36.089  14.084 -22.025  1.00  0.69           C  
ATOM   4302  CG  ASP A 286      36.227  14.988 -20.765  1.00  0.69           C  
ATOM   4303  OD1 ASP A 286      35.321  15.767 -20.492  1.00  0.69           O  
ATOM   4304  OD2 ASP A 286      37.212  14.885 -20.081  1.00  0.69           O  
ATOM   4305  H   ASP A 286      35.694  12.007 -20.500  1.00  0.69           H  
ATOM   4306  HA  ASP A 286      33.970  14.003 -21.877  1.00  0.69           H  
ATOM   4307 1HB  ASP A 286      36.922  13.386 -22.071  1.00  0.69           H  
ATOM   4308 2HB  ASP A 286      36.105  14.698 -22.922  1.00  0.69           H  
ATOM   4309  N   VAL A 287      35.138  11.224 -23.065  1.00  0.68           N  
ATOM   4310  CA  VAL A 287      35.014  10.206 -24.088  1.00  0.68           C  
ATOM   4311  C   VAL A 287      34.555   8.886 -23.453  1.00  0.68           C  
ATOM   4312  O   VAL A 287      35.080   8.498 -22.406  1.00  0.68           O  
ATOM   4313  CB  VAL A 287      36.340   9.978 -24.837  1.00  0.68           C  
ATOM   4314  CG1 VAL A 287      36.110   8.906 -25.833  1.00  0.68           C  
ATOM   4315  CG2 VAL A 287      36.824  11.229 -25.487  1.00  0.68           C  
ATOM   4316  H   VAL A 287      35.701  11.029 -22.237  1.00  0.68           H  
ATOM   4317  HA  VAL A 287      34.270  10.532 -24.805  1.00  0.68           H  
ATOM   4318  HB  VAL A 287      37.094   9.660 -24.152  1.00  0.68           H  
ATOM   4319 1HG1 VAL A 287      36.978   8.706 -26.391  1.00  0.68           H  
ATOM   4320 2HG1 VAL A 287      35.802   7.995 -25.338  1.00  0.68           H  
ATOM   4321 3HG1 VAL A 287      35.335   9.225 -26.496  1.00  0.68           H  
ATOM   4322 1HG2 VAL A 287      37.756  11.032 -26.015  1.00  0.68           H  
ATOM   4323 2HG2 VAL A 287      36.092  11.558 -26.169  1.00  0.68           H  
ATOM   4324 3HG2 VAL A 287      36.992  11.997 -24.735  1.00  0.68           H  
ATOM   4325  N   SER A 288      33.575   8.211 -24.055  1.00  0.69           N  
ATOM   4326  CA  SER A 288      33.137   6.918 -23.519  1.00  0.69           C  
ATOM   4327  C   SER A 288      33.376   5.776 -24.488  1.00  0.69           C  
ATOM   4328  O   SER A 288      32.723   5.678 -25.534  1.00  0.69           O  
ATOM   4329  CB  SER A 288      31.676   6.919 -23.167  1.00  0.69           C  
ATOM   4330  OG  SER A 288      31.298   5.644 -22.726  1.00  0.69           O  
ATOM   4331  H   SER A 288      33.164   8.597 -24.906  1.00  0.69           H  
ATOM   4332  HA  SER A 288      33.706   6.705 -22.615  1.00  0.69           H  
ATOM   4333 1HB  SER A 288      31.476   7.656 -22.390  1.00  0.69           H  
ATOM   4334 2HB  SER A 288      31.090   7.190 -24.041  1.00  0.69           H  
ATOM   4335  HG  SER A 288      30.338   5.667 -22.567  1.00  0.69           H  
ATOM   4336  N   VAL A 289      34.296   4.891 -24.128  1.00  0.72           N  
ATOM   4337  CA  VAL A 289      34.636   3.776 -24.982  1.00  0.72           C  
ATOM   4338  C   VAL A 289      33.620   2.672 -24.868  1.00  0.72           C  
ATOM   4339  O   VAL A 289      33.113   2.384 -23.786  1.00  0.72           O  
ATOM   4340  CB  VAL A 289      36.053   3.247 -24.684  1.00  0.72           C  
ATOM   4341  CG1 VAL A 289      36.348   2.000 -25.495  1.00  0.72           C  
ATOM   4342  CG2 VAL A 289      37.037   4.347 -24.991  1.00  0.72           C  
ATOM   4343  H   VAL A 289      34.799   4.986 -23.245  1.00  0.72           H  
ATOM   4344  HA  VAL A 289      34.620   4.123 -25.988  1.00  0.72           H  
ATOM   4345  HB  VAL A 289      36.128   2.983 -23.658  1.00  0.72           H  
ATOM   4346 1HG1 VAL A 289      37.353   1.656 -25.261  1.00  0.72           H  
ATOM   4347 2HG1 VAL A 289      35.637   1.219 -25.244  1.00  0.72           H  
ATOM   4348 3HG1 VAL A 289      36.274   2.233 -26.558  1.00  0.72           H  
ATOM   4349 1HG2 VAL A 289      38.029   4.010 -24.765  1.00  0.72           H  
ATOM   4350 2HG2 VAL A 289      36.979   4.609 -26.033  1.00  0.72           H  
ATOM   4351 3HG2 VAL A 289      36.797   5.208 -24.377  1.00  0.72           H  
ATOM   4352  N   PHE A 290      33.238   2.124 -26.002  1.00  0.78           N  
ATOM   4353  CA  PHE A 290      32.312   1.006 -25.983  1.00  0.78           C  
ATOM   4354  C   PHE A 290      32.722   0.030 -27.079  1.00  0.78           C  
ATOM   4355  O   PHE A 290      33.385   0.443 -28.022  1.00  0.78           O  
ATOM   4356  CB  PHE A 290      30.879   1.512 -26.144  1.00  0.78           C  
ATOM   4357  CG  PHE A 290      30.603   2.187 -27.422  1.00  0.78           C  
ATOM   4358  CD1 PHE A 290      30.097   1.504 -28.495  1.00  0.78           C  
ATOM   4359  CD2 PHE A 290      30.867   3.517 -27.560  1.00  0.78           C  
ATOM   4360  CE1 PHE A 290      29.858   2.148 -29.676  1.00  0.78           C  
ATOM   4361  CE2 PHE A 290      30.628   4.146 -28.734  1.00  0.78           C  
ATOM   4362  CZ  PHE A 290      30.123   3.477 -29.792  1.00  0.78           C  
ATOM   4363  H   PHE A 290      33.666   2.471 -26.863  1.00  0.78           H  
ATOM   4364  HA  PHE A 290      32.385   0.542 -25.008  1.00  0.78           H  
ATOM   4365 1HB  PHE A 290      30.180   0.686 -26.042  1.00  0.78           H  
ATOM   4366 2HB  PHE A 290      30.663   2.216 -25.336  1.00  0.78           H  
ATOM   4367  HD1 PHE A 290      29.887   0.445 -28.392  1.00  0.78           H  
ATOM   4368  HD2 PHE A 290      31.275   4.068 -26.714  1.00  0.78           H  
ATOM   4369  HE1 PHE A 290      29.471   1.607 -30.514  1.00  0.78           H  
ATOM   4370  HE2 PHE A 290      30.850   5.164 -28.824  1.00  0.78           H  
ATOM   4371  HZ  PHE A 290      29.945   3.995 -30.727  1.00  0.78           H  
ATOM   4372  N   PRO A 291      32.424  -1.261 -26.973  1.00  0.85           N  
ATOM   4373  CA  PRO A 291      32.656  -2.225 -28.022  1.00  0.85           C  
ATOM   4374  C   PRO A 291      31.955  -1.876 -29.320  1.00  0.85           C  
ATOM   4375  O   PRO A 291      30.768  -1.543 -29.320  1.00  0.85           O  
ATOM   4376  CB  PRO A 291      32.049  -3.488 -27.424  1.00  0.85           C  
ATOM   4377  CG  PRO A 291      32.148  -3.296 -25.927  1.00  0.85           C  
ATOM   4378  CD  PRO A 291      31.899  -1.836 -25.714  1.00  0.85           C  
ATOM   4379  HA  PRO A 291      33.737  -2.341 -28.184  1.00  0.85           H  
ATOM   4380 1HB  PRO A 291      31.011  -3.597 -27.774  1.00  0.85           H  
ATOM   4381 2HB  PRO A 291      32.593  -4.362 -27.791  1.00  0.85           H  
ATOM   4382 1HG  PRO A 291      31.425  -3.922 -25.407  1.00  0.85           H  
ATOM   4383 2HG  PRO A 291      33.140  -3.607 -25.571  1.00  0.85           H  
ATOM   4384 1HD  PRO A 291      30.826  -1.628 -25.594  1.00  0.85           H  
ATOM   4385 2HD  PRO A 291      32.490  -1.544 -24.840  1.00  0.85           H  
ATOM   4386  N   ASN A 292      32.657  -2.052 -30.428  1.00  0.95           N  
ATOM   4387  CA  ASN A 292      32.066  -1.873 -31.735  1.00  0.95           C  
ATOM   4388  C   ASN A 292      31.323  -3.143 -32.081  1.00  0.95           C  
ATOM   4389  O   ASN A 292      31.757  -4.240 -31.701  1.00  0.95           O  
ATOM   4390  CB  ASN A 292      33.086  -1.532 -32.790  1.00  0.95           C  
ATOM   4391  CG  ASN A 292      32.405  -1.168 -34.070  1.00  0.95           C  
ATOM   4392  OD1 ASN A 292      31.384  -0.467 -34.034  1.00  0.95           O  
ATOM   4393  ND2 ASN A 292      32.934  -1.610 -35.181  1.00  0.95           N  
ATOM   4394  H   ASN A 292      33.644  -2.284 -30.368  1.00  0.95           H  
ATOM   4395  HA  ASN A 292      31.334  -1.066 -31.687  1.00  0.95           H  
ATOM   4396 1HB  ASN A 292      33.713  -0.706 -32.455  1.00  0.95           H  
ATOM   4397 2HB  ASN A 292      33.739  -2.392 -32.962  1.00  0.95           H  
ATOM   4398 1HD2 ASN A 292      32.512  -1.388 -36.060  1.00  0.95           H  
ATOM   4399 2HD2 ASN A 292      33.755  -2.178 -35.145  1.00  0.95           H  
ATOM   4400  N   SER A 293      30.208  -2.993 -32.773  1.00  1.07           N  
ATOM   4401  CA  SER A 293      29.407  -4.146 -33.112  1.00  1.07           C  
ATOM   4402  C   SER A 293      30.170  -5.191 -33.883  1.00  1.07           C  
ATOM   4403  O   SER A 293      30.858  -4.890 -34.863  1.00  1.07           O  
ATOM   4404  CB  SER A 293      28.222  -3.741 -33.938  1.00  1.07           C  
ATOM   4405  OG  SER A 293      27.520  -4.877 -34.332  1.00  1.07           O  
ATOM   4406  H   SER A 293      29.908  -2.070 -33.054  1.00  1.07           H  
ATOM   4407  HA  SER A 293      29.058  -4.594 -32.182  1.00  1.07           H  
ATOM   4408 1HB  SER A 293      27.576  -3.102 -33.343  1.00  1.07           H  
ATOM   4409 2HB  SER A 293      28.540  -3.174 -34.809  1.00  1.07           H  
ATOM   4410  HG  SER A 293      27.500  -5.461 -33.535  1.00  1.07           H  
ATOM   4411  N   GLY A 294      30.014  -6.435 -33.447  1.00  1.19           N  
ATOM   4412  CA  GLY A 294      30.643  -7.568 -34.109  1.00  1.19           C  
ATOM   4413  C   GLY A 294      32.121  -7.700 -33.750  1.00  1.19           C  
ATOM   4414  O   GLY A 294      32.866  -8.433 -34.410  1.00  1.19           O  
ATOM   4415  H   GLY A 294      29.445  -6.578 -32.604  1.00  1.19           H  
ATOM   4416 1HA  GLY A 294      30.119  -8.479 -33.822  1.00  1.19           H  
ATOM   4417 2HA  GLY A 294      30.534  -7.461 -35.186  1.00  1.19           H  
ATOM   4418  N   GLY A 295      32.557  -6.958 -32.740  1.00  1.29           N  
ATOM   4419  CA  GLY A 295      33.947  -6.976 -32.319  1.00  1.29           C  
ATOM   4420  C   GLY A 295      34.192  -8.036 -31.250  1.00  1.29           C  
ATOM   4421  O   GLY A 295      33.407  -8.973 -31.090  1.00  1.29           O  
ATOM   4422  H   GLY A 295      31.910  -6.323 -32.263  1.00  1.29           H  
ATOM   4423 1HA  GLY A 295      34.591  -7.159 -33.180  1.00  1.29           H  
ATOM   4424 2HA  GLY A 295      34.207  -5.992 -31.931  1.00  1.29           H  
ATOM   4425  N   ARG A 296      35.273  -7.862 -30.489  1.00  1.35           N  
ATOM   4426  CA  ARG A 296      35.701  -8.803 -29.450  1.00  1.35           C  
ATOM   4427  C   ARG A 296      34.619  -9.173 -28.444  1.00  1.35           C  
ATOM   4428  O   ARG A 296      34.591 -10.294 -27.937  1.00  1.35           O  
ATOM   4429  CB  ARG A 296      36.884  -8.244 -28.676  1.00  1.35           C  
ATOM   4430  CG  ARG A 296      37.404  -9.174 -27.600  1.00  1.35           C  
ATOM   4431  CD  ARG A 296      38.599  -8.636 -26.917  1.00  1.35           C  
ATOM   4432  NE  ARG A 296      39.020  -9.504 -25.828  1.00  1.35           N  
ATOM   4433  CZ  ARG A 296      39.984  -9.212 -24.939  1.00  1.35           C  
ATOM   4434  NH1 ARG A 296      40.623  -8.068 -25.010  1.00  1.35           N  
ATOM   4435  NH2 ARG A 296      40.289 -10.081 -23.991  1.00  1.35           N  
ATOM   4436  H   ARG A 296      35.853  -7.062 -30.668  1.00  1.35           H  
ATOM   4437  HA  ARG A 296      36.025  -9.719 -29.947  1.00  1.35           H  
ATOM   4438 1HB  ARG A 296      37.704  -8.026 -29.359  1.00  1.35           H  
ATOM   4439 2HB  ARG A 296      36.599  -7.311 -28.195  1.00  1.35           H  
ATOM   4440 1HG  ARG A 296      36.623  -9.315 -26.850  1.00  1.35           H  
ATOM   4441 2HG  ARG A 296      37.661 -10.136 -28.040  1.00  1.35           H  
ATOM   4442 1HD  ARG A 296      39.419  -8.564 -27.630  1.00  1.35           H  
ATOM   4443 2HD  ARG A 296      38.388  -7.654 -26.515  1.00  1.35           H  
ATOM   4444  HE  ARG A 296      38.552 -10.395 -25.737  1.00  1.35           H  
ATOM   4445 1HH1 ARG A 296      40.389  -7.405 -25.735  1.00  1.35           H  
ATOM   4446 2HH1 ARG A 296      41.346  -7.853 -24.340  1.00  1.35           H  
ATOM   4447 1HH2 ARG A 296      39.798 -10.963 -23.937  1.00  1.35           H  
ATOM   4448 2HH2 ARG A 296      41.014  -9.866 -23.323  1.00  1.35           H  
ATOM   4449  N   PHE A 297      33.753  -8.221 -28.129  1.00  1.35           N  
ATOM   4450  CA  PHE A 297      32.728  -8.442 -27.128  1.00  1.35           C  
ATOM   4451  C   PHE A 297      31.337  -8.562 -27.750  1.00  1.35           C  
ATOM   4452  O   PHE A 297      30.332  -8.450 -27.050  1.00  1.35           O  
ATOM   4453  CB  PHE A 297      32.759  -7.297 -26.131  1.00  1.35           C  
ATOM   4454  CG  PHE A 297      34.110  -7.131 -25.509  1.00  1.35           C  
ATOM   4455  CD1 PHE A 297      34.939  -6.085 -25.907  1.00  1.35           C  
ATOM   4456  CD2 PHE A 297      34.573  -8.016 -24.555  1.00  1.35           C  
ATOM   4457  CE1 PHE A 297      36.191  -5.929 -25.352  1.00  1.35           C  
ATOM   4458  CE2 PHE A 297      35.828  -7.862 -24.000  1.00  1.35           C  
ATOM   4459  CZ  PHE A 297      36.635  -6.816 -24.397  1.00  1.35           C  
ATOM   4460  H   PHE A 297      33.809  -7.329 -28.596  1.00  1.35           H  
ATOM   4461  HA  PHE A 297      32.949  -9.372 -26.602  1.00  1.35           H  
ATOM   4462 1HB  PHE A 297      32.484  -6.378 -26.623  1.00  1.35           H  
ATOM   4463 2HB  PHE A 297      32.033  -7.480 -25.340  1.00  1.35           H  
ATOM   4464  HD1 PHE A 297      34.591  -5.385 -26.664  1.00  1.35           H  
ATOM   4465  HD2 PHE A 297      33.936  -8.845 -24.243  1.00  1.35           H  
ATOM   4466  HE1 PHE A 297      36.829  -5.105 -25.668  1.00  1.35           H  
ATOM   4467  HE2 PHE A 297      36.181  -8.565 -23.247  1.00  1.35           H  
ATOM   4468  HZ  PHE A 297      37.623  -6.695 -23.955  1.00  1.35           H  
ATOM   4469  N   GLY A 298      31.274  -8.844 -29.052  1.00  1.31           N  
ATOM   4470  CA  GLY A 298      29.995  -8.981 -29.743  1.00  1.31           C  
ATOM   4471  C   GLY A 298      29.252  -7.658 -29.940  1.00  1.31           C  
ATOM   4472  O   GLY A 298      29.794  -6.739 -30.552  1.00  1.31           O  
ATOM   4473  H   GLY A 298      32.128  -8.950 -29.601  1.00  1.31           H  
ATOM   4474 1HA  GLY A 298      30.174  -9.440 -30.717  1.00  1.31           H  
ATOM   4475 2HA  GLY A 298      29.363  -9.669 -29.185  1.00  1.31           H  
ATOM   4476  N   PHE A 299      28.023  -7.577 -29.420  1.00  1.23           N  
ATOM   4477  CA  PHE A 299      27.123  -6.413 -29.527  1.00  1.23           C  
ATOM   4478  C   PHE A 299      26.615  -6.163 -30.945  1.00  1.23           C  
ATOM   4479  O   PHE A 299      27.329  -6.334 -31.947  1.00  1.23           O  
ATOM   4480  CB  PHE A 299      27.745  -5.109 -28.986  1.00  1.23           C  
ATOM   4481  CG  PHE A 299      27.903  -5.041 -27.490  1.00  1.23           C  
ATOM   4482  CD1 PHE A 299      29.004  -5.565 -26.846  1.00  1.23           C  
ATOM   4483  CD2 PHE A 299      26.931  -4.411 -26.728  1.00  1.23           C  
ATOM   4484  CE1 PHE A 299      29.124  -5.479 -25.467  1.00  1.23           C  
ATOM   4485  CE2 PHE A 299      27.051  -4.312 -25.360  1.00  1.23           C  
ATOM   4486  CZ  PHE A 299      28.148  -4.850 -24.722  1.00  1.23           C  
ATOM   4487  H   PHE A 299      27.683  -8.382 -28.912  1.00  1.23           H  
ATOM   4488  HA  PHE A 299      26.247  -6.616 -28.906  1.00  1.23           H  
ATOM   4489 1HB  PHE A 299      28.708  -4.908 -29.443  1.00  1.23           H  
ATOM   4490 2HB  PHE A 299      27.086  -4.295 -29.275  1.00  1.23           H  
ATOM   4491  HD1 PHE A 299      29.779  -6.053 -27.430  1.00  1.23           H  
ATOM   4492  HD2 PHE A 299      26.062  -3.989 -27.231  1.00  1.23           H  
ATOM   4493  HE1 PHE A 299      29.996  -5.908 -24.975  1.00  1.23           H  
ATOM   4494  HE2 PHE A 299      26.277  -3.814 -24.786  1.00  1.23           H  
ATOM   4495  HZ  PHE A 299      28.243  -4.779 -23.638  1.00  1.23           H  
ATOM   4496  N   THR A 300      25.337  -5.798 -31.012  1.00  1.13           N  
ATOM   4497  CA  THR A 300      24.657  -5.493 -32.256  1.00  1.13           C  
ATOM   4498  C   THR A 300      24.785  -4.011 -32.566  1.00  1.13           C  
ATOM   4499  O   THR A 300      25.013  -3.224 -31.643  1.00  1.13           O  
ATOM   4500  CB  THR A 300      23.172  -5.823 -32.103  1.00  1.13           C  
ATOM   4501  OG1 THR A 300      22.639  -4.998 -31.055  1.00  1.13           O  
ATOM   4502  CG2 THR A 300      23.000  -7.274 -31.733  1.00  1.13           C  
ATOM   4503  H   THR A 300      24.803  -5.716 -30.139  1.00  1.13           H  
ATOM   4504  HA  THR A 300      25.103  -6.100 -33.037  1.00  1.13           H  
ATOM   4505  HB  THR A 300      22.639  -5.623 -33.019  1.00  1.13           H  
ATOM   4506  HG1 THR A 300      23.044  -5.299 -30.201  1.00  1.13           H  
ATOM   4507 1HG2 THR A 300      21.940  -7.495 -31.604  1.00  1.13           H  
ATOM   4508 2HG2 THR A 300      23.409  -7.903 -32.521  1.00  1.13           H  
ATOM   4509 3HG2 THR A 300      23.527  -7.472 -30.797  1.00  1.13           H  
ATOM   4510  N   PRO A 301      24.614  -3.577 -33.831  1.00  1.03           N  
ATOM   4511  CA  PRO A 301      24.565  -2.186 -34.225  1.00  1.03           C  
ATOM   4512  C   PRO A 301      23.530  -1.412 -33.435  1.00  1.03           C  
ATOM   4513  O   PRO A 301      23.718  -0.240 -33.134  1.00  1.03           O  
ATOM   4514  CB  PRO A 301      24.173  -2.267 -35.702  1.00  1.03           C  
ATOM   4515  CG  PRO A 301      24.684  -3.610 -36.156  1.00  1.03           C  
ATOM   4516  CD  PRO A 301      24.453  -4.522 -34.975  1.00  1.03           C  
ATOM   4517  HA  PRO A 301      25.566  -1.738 -34.103  1.00  1.03           H  
ATOM   4518 1HB  PRO A 301      23.082  -2.154 -35.809  1.00  1.03           H  
ATOM   4519 2HB  PRO A 301      24.637  -1.430 -36.256  1.00  1.03           H  
ATOM   4520 1HG  PRO A 301      24.155  -3.936 -37.064  1.00  1.03           H  
ATOM   4521 2HG  PRO A 301      25.752  -3.530 -36.419  1.00  1.03           H  
ATOM   4522 1HD  PRO A 301      23.438  -4.927 -35.019  1.00  1.03           H  
ATOM   4523 2HD  PRO A 301      25.210  -5.300 -34.999  1.00  1.03           H  
ATOM   4524  N   GLU A 302      22.439  -2.071 -33.041  1.00  0.94           N  
ATOM   4525  CA  GLU A 302      21.402  -1.357 -32.318  1.00  0.94           C  
ATOM   4526  C   GLU A 302      21.861  -1.006 -30.910  1.00  0.94           C  
ATOM   4527  O   GLU A 302      21.628   0.108 -30.430  1.00  0.94           O  
ATOM   4528  CB  GLU A 302      20.138  -2.217 -32.254  1.00  0.94           C  
ATOM   4529  CG  GLU A 302      19.437  -2.464 -33.608  1.00  0.94           C  
ATOM   4530  CD  GLU A 302      18.880  -1.220 -34.264  1.00  0.94           C  
ATOM   4531  OE1 GLU A 302      18.164  -0.497 -33.614  1.00  0.94           O  
ATOM   4532  OE2 GLU A 302      19.168  -1.000 -35.423  1.00  0.94           O  
ATOM   4533  H   GLU A 302      22.308  -3.046 -33.265  1.00  0.94           H  
ATOM   4534  HA  GLU A 302      21.182  -0.432 -32.850  1.00  0.94           H  
ATOM   4535 1HB  GLU A 302      20.395  -3.192 -31.832  1.00  0.94           H  
ATOM   4536 2HB  GLU A 302      19.419  -1.753 -31.581  1.00  0.94           H  
ATOM   4537 1HG  GLU A 302      20.158  -2.922 -34.288  1.00  0.94           H  
ATOM   4538 2HG  GLU A 302      18.628  -3.176 -33.453  1.00  0.94           H  
ATOM   4539  N   GLU A 303      22.560  -1.937 -30.262  1.00  0.87           N  
ATOM   4540  CA  GLU A 303      23.028  -1.674 -28.905  1.00  0.87           C  
ATOM   4541  C   GLU A 303      24.127  -0.623 -28.906  1.00  0.87           C  
ATOM   4542  O   GLU A 303      24.130   0.299 -28.084  1.00  0.87           O  
ATOM   4543  CB  GLU A 303      23.547  -2.978 -28.298  1.00  0.87           C  
ATOM   4544  CG  GLU A 303      22.456  -4.026 -28.001  1.00  0.87           C  
ATOM   4545  CD  GLU A 303      22.994  -5.451 -27.799  1.00  0.87           C  
ATOM   4546  OE1 GLU A 303      23.773  -5.886 -28.622  1.00  0.87           O  
ATOM   4547  OE2 GLU A 303      22.606  -6.109 -26.854  1.00  0.87           O  
ATOM   4548  H   GLU A 303      22.731  -2.849 -30.696  1.00  0.87           H  
ATOM   4549  HA  GLU A 303      22.193  -1.304 -28.312  1.00  0.87           H  
ATOM   4550 1HB  GLU A 303      24.273  -3.429 -28.979  1.00  0.87           H  
ATOM   4551 2HB  GLU A 303      24.062  -2.760 -27.372  1.00  0.87           H  
ATOM   4552 1HG  GLU A 303      21.928  -3.721 -27.100  1.00  0.87           H  
ATOM   4553 2HG  GLU A 303      21.739  -4.022 -28.820  1.00  0.87           H  
ATOM   4554  N   CYS A 304      25.028  -0.726 -29.881  1.00  0.81           N  
ATOM   4555  CA  CYS A 304      26.144   0.196 -29.973  1.00  0.81           C  
ATOM   4556  C   CYS A 304      25.668   1.604 -30.322  1.00  0.81           C  
ATOM   4557  O   CYS A 304      26.136   2.588 -29.736  1.00  0.81           O  
ATOM   4558  CB  CYS A 304      27.117  -0.309 -31.012  1.00  0.81           C  
ATOM   4559  SG  CYS A 304      27.965  -1.825 -30.548  1.00  0.81           S  
ATOM   4560  H   CYS A 304      24.954  -1.498 -30.548  1.00  0.81           H  
ATOM   4561  HA  CYS A 304      26.651   0.226 -29.008  1.00  0.81           H  
ATOM   4562 1HB  CYS A 304      26.586  -0.488 -31.949  1.00  0.81           H  
ATOM   4563 2HB  CYS A 304      27.843   0.418 -31.180  1.00  0.81           H  
ATOM   4564  HG  CYS A 304      28.977  -1.275 -29.831  1.00  0.81           H  
ATOM   4565  N   ARG A 305      24.708   1.705 -31.249  1.00  0.75           N  
ATOM   4566  CA  ARG A 305      24.153   2.996 -31.619  1.00  0.75           C  
ATOM   4567  C   ARG A 305      23.434   3.596 -30.428  1.00  0.75           C  
ATOM   4568  O   ARG A 305      23.565   4.788 -30.179  1.00  0.75           O  
ATOM   4569  CB  ARG A 305      23.193   2.863 -32.788  1.00  0.75           C  
ATOM   4570  CG  ARG A 305      23.821   2.558 -34.164  1.00  0.75           C  
ATOM   4571  CD  ARG A 305      22.739   2.207 -35.134  1.00  0.75           C  
ATOM   4572  NE  ARG A 305      23.237   1.755 -36.418  1.00  0.75           N  
ATOM   4573  CZ  ARG A 305      22.546   0.976 -37.255  1.00  0.75           C  
ATOM   4574  NH1 ARG A 305      21.335   0.585 -36.930  1.00  0.75           N  
ATOM   4575  NH2 ARG A 305      23.111   0.614 -38.385  1.00  0.75           N  
ATOM   4576  H   ARG A 305      24.354   0.877 -31.727  1.00  0.75           H  
ATOM   4577  HA  ARG A 305      24.957   3.661 -31.913  1.00  0.75           H  
ATOM   4578 1HB  ARG A 305      22.482   2.062 -32.571  1.00  0.75           H  
ATOM   4579 2HB  ARG A 305      22.623   3.784 -32.887  1.00  0.75           H  
ATOM   4580 1HG  ARG A 305      24.323   3.457 -34.537  1.00  0.75           H  
ATOM   4581 2HG  ARG A 305      24.549   1.757 -34.109  1.00  0.75           H  
ATOM   4582 1HD  ARG A 305      22.129   1.407 -34.709  1.00  0.75           H  
ATOM   4583 2HD  ARG A 305      22.116   3.083 -35.304  1.00  0.75           H  
ATOM   4584  HE  ARG A 305      24.172   2.033 -36.734  1.00  0.75           H  
ATOM   4585 1HH1 ARG A 305      20.938   0.895 -36.048  1.00  0.75           H  
ATOM   4586 2HH1 ARG A 305      20.799  -0.012 -37.541  1.00  0.75           H  
ATOM   4587 1HH2 ARG A 305      24.074   0.954 -38.567  1.00  0.75           H  
ATOM   4588 2HH2 ARG A 305      22.630   0.026 -39.039  1.00  0.75           H  
ATOM   4589  N   ALA A 306      22.715   2.776 -29.649  1.00  0.71           N  
ATOM   4590  CA  ALA A 306      21.997   3.298 -28.493  1.00  0.71           C  
ATOM   4591  C   ALA A 306      22.957   3.960 -27.513  1.00  0.71           C  
ATOM   4592  O   ALA A 306      22.666   5.031 -26.969  1.00  0.71           O  
ATOM   4593  CB  ALA A 306      21.238   2.180 -27.810  1.00  0.71           C  
ATOM   4594  H   ALA A 306      22.613   1.786 -29.881  1.00  0.71           H  
ATOM   4595  HA  ALA A 306      21.292   4.050 -28.843  1.00  0.71           H  
ATOM   4596 1HB  ALA A 306      20.682   2.581 -26.970  1.00  0.71           H  
ATOM   4597 2HB  ALA A 306      20.547   1.727 -28.520  1.00  0.71           H  
ATOM   4598 3HB  ALA A 306      21.937   1.426 -27.458  1.00  0.71           H  
ATOM   4599  N   VAL A 307      24.137   3.366 -27.339  1.00  0.68           N  
ATOM   4600  CA  VAL A 307      25.131   3.964 -26.465  1.00  0.68           C  
ATOM   4601  C   VAL A 307      25.595   5.291 -27.022  1.00  0.68           C  
ATOM   4602  O   VAL A 307      25.624   6.301 -26.311  1.00  0.68           O  
ATOM   4603  CB  VAL A 307      26.353   3.045 -26.319  1.00  0.68           C  
ATOM   4604  CG1 VAL A 307      27.470   3.780 -25.573  1.00  0.68           C  
ATOM   4605  CG2 VAL A 307      25.977   1.825 -25.568  1.00  0.68           C  
ATOM   4606  H   VAL A 307      24.321   2.466 -27.791  1.00  0.68           H  
ATOM   4607  HA  VAL A 307      24.689   4.140 -25.492  1.00  0.68           H  
ATOM   4608  HB  VAL A 307      26.721   2.775 -27.306  1.00  0.68           H  
ATOM   4609 1HG1 VAL A 307      28.332   3.129 -25.475  1.00  0.68           H  
ATOM   4610 2HG1 VAL A 307      27.757   4.676 -26.124  1.00  0.68           H  
ATOM   4611 3HG1 VAL A 307      27.117   4.060 -24.587  1.00  0.68           H  
ATOM   4612 1HG2 VAL A 307      26.845   1.178 -25.472  1.00  0.68           H  
ATOM   4613 2HG2 VAL A 307      25.636   2.110 -24.595  1.00  0.68           H  
ATOM   4614 3HG2 VAL A 307      25.191   1.301 -26.096  1.00  0.68           H  
ATOM   4615  N   ALA A 308      25.929   5.302 -28.308  1.00  0.66           N  
ATOM   4616  CA  ALA A 308      26.404   6.511 -28.958  1.00  0.66           C  
ATOM   4617  C   ALA A 308      25.380   7.639 -28.925  1.00  0.66           C  
ATOM   4618  O   ALA A 308      25.726   8.817 -28.762  1.00  0.66           O  
ATOM   4619  CB  ALA A 308      26.757   6.192 -30.383  1.00  0.66           C  
ATOM   4620  H   ALA A 308      25.870   4.431 -28.842  1.00  0.66           H  
ATOM   4621  HA  ALA A 308      27.291   6.841 -28.427  1.00  0.66           H  
ATOM   4622 1HB  ALA A 308      27.153   7.080 -30.871  1.00  0.66           H  
ATOM   4623 2HB  ALA A 308      27.506   5.405 -30.379  1.00  0.66           H  
ATOM   4624 3HB  ALA A 308      25.870   5.853 -30.913  1.00  0.66           H  
ATOM   4625  N   VAL A 309      24.106   7.296 -29.089  1.00  0.65           N  
ATOM   4626  CA  VAL A 309      23.057   8.297 -29.064  1.00  0.65           C  
ATOM   4627  C   VAL A 309      22.933   8.913 -27.699  1.00  0.65           C  
ATOM   4628  O   VAL A 309      22.838  10.134 -27.575  1.00  0.65           O  
ATOM   4629  CB  VAL A 309      21.705   7.707 -29.485  1.00  0.65           C  
ATOM   4630  CG1 VAL A 309      20.597   8.722 -29.229  1.00  0.65           C  
ATOM   4631  CG2 VAL A 309      21.740   7.374 -30.976  1.00  0.65           C  
ATOM   4632  H   VAL A 309      23.865   6.318 -29.243  1.00  0.65           H  
ATOM   4633  HA  VAL A 309      23.314   9.082 -29.771  1.00  0.65           H  
ATOM   4634  HB  VAL A 309      21.505   6.806 -28.898  1.00  0.65           H  
ATOM   4635 1HG1 VAL A 309      19.640   8.297 -29.528  1.00  0.65           H  
ATOM   4636 2HG1 VAL A 309      20.567   8.969 -28.166  1.00  0.65           H  
ATOM   4637 3HG1 VAL A 309      20.790   9.627 -29.805  1.00  0.65           H  
ATOM   4638 1HG2 VAL A 309      20.782   6.953 -31.274  1.00  0.65           H  
ATOM   4639 2HG2 VAL A 309      21.929   8.283 -31.543  1.00  0.65           H  
ATOM   4640 3HG2 VAL A 309      22.520   6.662 -31.181  1.00  0.65           H  
ATOM   4641  N   ARG A 310      22.942   8.089 -26.655  1.00  0.65           N  
ATOM   4642  CA  ARG A 310      22.817   8.659 -25.333  1.00  0.65           C  
ATOM   4643  C   ARG A 310      24.058   9.444 -24.929  1.00  0.65           C  
ATOM   4644  O   ARG A 310      23.953  10.552 -24.416  1.00  0.65           O  
ATOM   4645  CB  ARG A 310      22.556   7.568 -24.322  1.00  0.65           C  
ATOM   4646  CG  ARG A 310      21.205   6.904 -24.463  1.00  0.65           C  
ATOM   4647  CD  ARG A 310      20.088   7.900 -24.365  1.00  0.65           C  
ATOM   4648  NE  ARG A 310      18.789   7.251 -24.343  1.00  0.65           N  
ATOM   4649  CZ  ARG A 310      17.593   7.851 -24.575  1.00  0.65           C  
ATOM   4650  NH1 ARG A 310      17.496   9.140 -24.881  1.00  0.65           N  
ATOM   4651  NH2 ARG A 310      16.489   7.127 -24.498  1.00  0.65           N  
ATOM   4652  H   ARG A 310      23.013   7.076 -26.781  1.00  0.65           H  
ATOM   4653  HA  ARG A 310      21.965   9.339 -25.333  1.00  0.65           H  
ATOM   4654 1HB  ARG A 310      23.310   6.786 -24.434  1.00  0.65           H  
ATOM   4655 2HB  ARG A 310      22.650   7.973 -23.326  1.00  0.65           H  
ATOM   4656 1HG  ARG A 310      21.143   6.408 -25.431  1.00  0.65           H  
ATOM   4657 2HG  ARG A 310      21.086   6.168 -23.666  1.00  0.65           H  
ATOM   4658 1HD  ARG A 310      20.197   8.476 -23.447  1.00  0.65           H  
ATOM   4659 2HD  ARG A 310      20.120   8.578 -25.224  1.00  0.65           H  
ATOM   4660  HE  ARG A 310      18.775   6.266 -24.112  1.00  0.65           H  
ATOM   4661 1HH1 ARG A 310      18.319   9.757 -24.960  1.00  0.65           H  
ATOM   4662 2HH1 ARG A 310      16.590   9.548 -25.047  1.00  0.65           H  
ATOM   4663 1HH2 ARG A 310      16.544   6.146 -24.259  1.00  0.65           H  
ATOM   4664 2HH2 ARG A 310      15.592   7.555 -24.669  1.00  0.65           H  
ATOM   4665  N   CYS A 311      25.227   8.936 -25.275  1.00  0.66           N  
ATOM   4666  CA  CYS A 311      26.489   9.586 -24.952  1.00  0.66           C  
ATOM   4667  C   CYS A 311      26.536  11.015 -25.496  1.00  0.66           C  
ATOM   4668  O   CYS A 311      26.859  11.956 -24.761  1.00  0.66           O  
ATOM   4669  CB  CYS A 311      27.621   8.758 -25.534  1.00  0.66           C  
ATOM   4670  SG  CYS A 311      29.255   9.349 -25.247  1.00  0.66           S  
ATOM   4671  H   CYS A 311      25.263   8.028 -25.735  1.00  0.66           H  
ATOM   4672  HA  CYS A 311      26.595   9.615 -23.866  1.00  0.66           H  
ATOM   4673 1HB  CYS A 311      27.561   7.748 -25.139  1.00  0.66           H  
ATOM   4674 2HB  CYS A 311      27.476   8.680 -26.600  1.00  0.66           H  
ATOM   4675  HG  CYS A 311      29.110  10.512 -25.922  1.00  0.66           H  
ATOM   4676  N   ARG A 312      26.147  11.167 -26.772  1.00  0.69           N  
ATOM   4677  CA  ARG A 312      26.138  12.446 -27.477  1.00  0.69           C  
ATOM   4678  C   ARG A 312      24.996  13.395 -27.128  1.00  0.69           C  
ATOM   4679  O   ARG A 312      24.970  14.528 -27.617  1.00  0.69           O  
ATOM   4680  CB  ARG A 312      26.041  12.230 -28.972  1.00  0.69           C  
ATOM   4681  CG  ARG A 312      27.212  11.600 -29.569  1.00  0.69           C  
ATOM   4682  CD  ARG A 312      27.020  11.246 -31.002  1.00  0.69           C  
ATOM   4683  NE  ARG A 312      26.037  10.177 -31.177  1.00  0.69           N  
ATOM   4684  CZ  ARG A 312      25.632   9.715 -32.382  1.00  0.69           C  
ATOM   4685  NH1 ARG A 312      26.141  10.232 -33.477  1.00  0.69           N  
ATOM   4686  NH2 ARG A 312      24.738   8.751 -32.480  1.00  0.69           N  
ATOM   4687  H   ARG A 312      25.877  10.339 -27.310  1.00  0.69           H  
ATOM   4688  HA  ARG A 312      27.086  12.933 -27.263  1.00  0.69           H  
ATOM   4689 1HB  ARG A 312      25.180  11.588 -29.179  1.00  0.69           H  
ATOM   4690 2HB  ARG A 312      25.874  13.181 -29.472  1.00  0.69           H  
ATOM   4691 1HG  ARG A 312      28.074  12.259 -29.474  1.00  0.69           H  
ATOM   4692 2HG  ARG A 312      27.372  10.706 -29.012  1.00  0.69           H  
ATOM   4693 1HD  ARG A 312      26.669  12.122 -31.546  1.00  0.69           H  
ATOM   4694 2HD  ARG A 312      27.965  10.916 -31.430  1.00  0.69           H  
ATOM   4695  HE  ARG A 312      25.638   9.750 -30.323  1.00  0.69           H  
ATOM   4696 1HH1 ARG A 312      26.833  10.965 -33.416  1.00  0.69           H  
ATOM   4697 2HH1 ARG A 312      25.852   9.888 -34.382  1.00  0.69           H  
ATOM   4698 1HH2 ARG A 312      24.325   8.343 -31.653  1.00  0.69           H  
ATOM   4699 2HH2 ARG A 312      24.455   8.420 -33.391  1.00  0.69           H  
ATOM   4700  N   GLU A 313      24.000  12.936 -26.390  1.00  0.75           N  
ATOM   4701  CA  GLU A 313      22.866  13.791 -26.104  1.00  0.75           C  
ATOM   4702  C   GLU A 313      23.199  14.675 -24.888  1.00  0.75           C  
ATOM   4703  O   GLU A 313      23.715  14.160 -23.900  1.00  0.75           O  
ATOM   4704  CB  GLU A 313      21.624  12.917 -25.864  1.00  0.75           C  
ATOM   4705  CG  GLU A 313      20.300  13.647 -25.694  1.00  0.75           C  
ATOM   4706  CD  GLU A 313      19.127  12.680 -25.489  1.00  0.75           C  
ATOM   4707  OE1 GLU A 313      19.370  11.498 -25.294  1.00  0.75           O  
ATOM   4708  OE2 GLU A 313      18.003  13.122 -25.542  1.00  0.75           O  
ATOM   4709  H   GLU A 313      24.038  12.004 -25.977  1.00  0.75           H  
ATOM   4710  HA  GLU A 313      22.666  14.386 -26.983  1.00  0.75           H  
ATOM   4711 1HB  GLU A 313      21.507  12.240 -26.709  1.00  0.75           H  
ATOM   4712 2HB  GLU A 313      21.778  12.297 -24.996  1.00  0.75           H  
ATOM   4713 1HG  GLU A 313      20.368  14.305 -24.834  1.00  0.75           H  
ATOM   4714 2HG  GLU A 313      20.119  14.260 -26.574  1.00  0.75           H  
ATOM   4715  N   PRO A 314      22.975  15.998 -24.919  1.00  0.81           N  
ATOM   4716  CA  PRO A 314      23.108  16.887 -23.771  1.00  0.81           C  
ATOM   4717  C   PRO A 314      22.154  16.420 -22.673  1.00  0.81           C  
ATOM   4718  O   PRO A 314      21.084  15.889 -22.974  1.00  0.81           O  
ATOM   4719  CB  PRO A 314      22.707  18.251 -24.341  1.00  0.81           C  
ATOM   4720  CG  PRO A 314      22.975  18.137 -25.833  1.00  0.81           C  
ATOM   4721  CD  PRO A 314      22.663  16.690 -26.182  1.00  0.81           C  
ATOM   4722  HA  PRO A 314      24.151  16.883 -23.415  1.00  0.81           H  
ATOM   4723 1HB  PRO A 314      21.654  18.462 -24.101  1.00  0.81           H  
ATOM   4724 2HB  PRO A 314      23.308  19.040 -23.853  1.00  0.81           H  
ATOM   4725 1HG  PRO A 314      22.349  18.852 -26.388  1.00  0.81           H  
ATOM   4726 2HG  PRO A 314      24.023  18.402 -26.044  1.00  0.81           H  
ATOM   4727 1HD  PRO A 314      21.607  16.555 -26.458  1.00  0.81           H  
ATOM   4728 2HD  PRO A 314      23.358  16.399 -26.983  1.00  0.81           H  
ATOM   4729  N   LEU A 315      22.519  16.617 -21.414  1.00  0.87           N  
ATOM   4730  CA  LEU A 315      21.650  16.192 -20.311  1.00  0.87           C  
ATOM   4731  C   LEU A 315      21.382  17.336 -19.354  1.00  0.87           C  
ATOM   4732  O   LEU A 315      22.232  17.693 -18.543  1.00  0.87           O  
ATOM   4733  CB  LEU A 315      22.316  15.017 -19.578  1.00  0.87           C  
ATOM   4734  CG  LEU A 315      21.609  14.444 -18.344  1.00  0.87           C  
ATOM   4735  CD1 LEU A 315      20.265  13.880 -18.724  1.00  0.87           C  
ATOM   4736  CD2 LEU A 315      22.503  13.371 -17.692  1.00  0.87           C  
ATOM   4737  H   LEU A 315      23.393  17.110 -21.225  1.00  0.87           H  
ATOM   4738  HA  LEU A 315      20.698  15.859 -20.720  1.00  0.87           H  
ATOM   4739 1HB  LEU A 315      22.401  14.227 -20.285  1.00  0.87           H  
ATOM   4740 2HB  LEU A 315      23.318  15.313 -19.283  1.00  0.87           H  
ATOM   4741  HG  LEU A 315      21.440  15.232 -17.651  1.00  0.87           H  
ATOM   4742 1HD1 LEU A 315      19.768  13.497 -17.831  1.00  0.87           H  
ATOM   4743 2HD1 LEU A 315      19.658  14.669 -19.168  1.00  0.87           H  
ATOM   4744 3HD1 LEU A 315      20.395  13.075 -19.441  1.00  0.87           H  
ATOM   4745 1HD2 LEU A 315      22.013  12.982 -16.816  1.00  0.87           H  
ATOM   4746 2HD2 LEU A 315      22.681  12.572 -18.367  1.00  0.87           H  
ATOM   4747 3HD2 LEU A 315      23.451  13.804 -17.410  1.00  0.87           H  
ATOM   4748  N   GLY A 316      20.189  17.915 -19.422  1.00  0.91           N  
ATOM   4749  CA  GLY A 316      19.935  19.081 -18.592  1.00  0.91           C  
ATOM   4750  C   GLY A 316      21.008  20.121 -18.948  1.00  0.91           C  
ATOM   4751  O   GLY A 316      21.206  20.395 -20.129  1.00  0.91           O  
ATOM   4752  H   GLY A 316      19.493  17.580 -20.075  1.00  0.91           H  
ATOM   4753 1HA  GLY A 316      18.947  19.482 -18.823  1.00  0.91           H  
ATOM   4754 2HA  GLY A 316      19.930  18.805 -17.552  1.00  0.91           H  
ATOM   4755  N   PRO A 317      21.735  20.689 -17.967  1.00  0.91           N  
ATOM   4756  CA  PRO A 317      22.780  21.685 -18.135  1.00  0.91           C  
ATOM   4757  C   PRO A 317      24.133  21.088 -18.544  1.00  0.91           C  
ATOM   4758  O   PRO A 317      25.122  21.817 -18.654  1.00  0.91           O  
ATOM   4759  CB  PRO A 317      22.862  22.287 -16.730  1.00  0.91           C  
ATOM   4760  CG  PRO A 317      22.547  21.120 -15.814  1.00  0.91           C  
ATOM   4761  CD  PRO A 317      21.502  20.313 -16.559  1.00  0.91           C  
ATOM   4762  HA  PRO A 317      22.450  22.433 -18.868  1.00  0.91           H  
ATOM   4763 1HB  PRO A 317      23.867  22.703 -16.560  1.00  0.91           H  
ATOM   4764 2HB  PRO A 317      22.148  23.118 -16.630  1.00  0.91           H  
ATOM   4765 1HG  PRO A 317      23.458  20.535 -15.618  1.00  0.91           H  
ATOM   4766 2HG  PRO A 317      22.190  21.478 -14.839  1.00  0.91           H  
ATOM   4767 1HD  PRO A 317      21.728  19.258 -16.415  1.00  0.91           H  
ATOM   4768 2HD  PRO A 317      20.490  20.590 -16.227  1.00  0.91           H  
ATOM   4769  N   LEU A 318      24.205  19.767 -18.716  1.00  0.86           N  
ATOM   4770  CA  LEU A 318      25.483  19.118 -18.962  1.00  0.86           C  
ATOM   4771  C   LEU A 318      25.739  18.926 -20.451  1.00  0.86           C  
ATOM   4772  O   LEU A 318      24.841  18.558 -21.213  1.00  0.86           O  
ATOM   4773  CB  LEU A 318      25.482  17.748 -18.307  1.00  0.86           C  
ATOM   4774  CG  LEU A 318      25.088  17.756 -16.826  1.00  0.86           C  
ATOM   4775  CD1 LEU A 318      25.177  16.360 -16.285  1.00  0.86           C  
ATOM   4776  CD2 LEU A 318      25.923  18.716 -16.079  1.00  0.86           C  
ATOM   4777  H   LEU A 318      23.380  19.178 -18.644  1.00  0.86           H  
ATOM   4778  HA  LEU A 318      26.277  19.731 -18.540  1.00  0.86           H  
ATOM   4779 1HB  LEU A 318      24.768  17.126 -18.831  1.00  0.86           H  
ATOM   4780 2HB  LEU A 318      26.459  17.304 -18.415  1.00  0.86           H  
ATOM   4781  HG  LEU A 318      24.048  18.063 -16.741  1.00  0.86           H  
ATOM   4782 1HD1 LEU A 318      24.865  16.361 -15.238  1.00  0.86           H  
ATOM   4783 2HD1 LEU A 318      24.533  15.718 -16.860  1.00  0.86           H  
ATOM   4784 3HD1 LEU A 318      26.196  16.000 -16.349  1.00  0.86           H  
ATOM   4785 1HD2 LEU A 318      25.632  18.721 -15.033  1.00  0.86           H  
ATOM   4786 2HD2 LEU A 318      26.920  18.420 -16.167  1.00  0.86           H  
ATOM   4787 3HD2 LEU A 318      25.809  19.712 -16.493  1.00  0.86           H  
ATOM   4788  N   ASN A 319      26.991  19.091 -20.860  1.00  0.80           N  
ATOM   4789  CA  ASN A 319      27.350  18.888 -22.259  1.00  0.80           C  
ATOM   4790  C   ASN A 319      27.345  17.408 -22.620  1.00  0.80           C  
ATOM   4791  O   ASN A 319      27.308  16.534 -21.754  1.00  0.80           O  
ATOM   4792  CB  ASN A 319      28.718  19.507 -22.564  1.00  0.80           C  
ATOM   4793  CG  ASN A 319      28.962  19.845 -24.051  1.00  0.80           C  
ATOM   4794  OD1 ASN A 319      28.166  19.501 -24.936  1.00  0.80           O  
ATOM   4795  ND2 ASN A 319      30.055  20.520 -24.313  1.00  0.80           N  
ATOM   4796  H   ASN A 319      27.699  19.387 -20.200  1.00  0.80           H  
ATOM   4797  HA  ASN A 319      26.598  19.374 -22.884  1.00  0.80           H  
ATOM   4798 1HB  ASN A 319      28.841  20.416 -21.974  1.00  0.80           H  
ATOM   4799 2HB  ASN A 319      29.498  18.807 -22.244  1.00  0.80           H  
ATOM   4800 1HD2 ASN A 319      30.270  20.776 -25.255  1.00  0.80           H  
ATOM   4801 2HD2 ASN A 319      30.664  20.784 -23.565  1.00  0.80           H  
ATOM   4802  N   ALA A 320      27.375  17.160 -23.913  1.00  0.73           N  
ATOM   4803  CA  ALA A 320      27.457  15.838 -24.509  1.00  0.73           C  
ATOM   4804  C   ALA A 320      28.842  15.240 -24.336  1.00  0.73           C  
ATOM   4805  O   ALA A 320      29.827  15.976 -24.239  1.00  0.73           O  
ATOM   4806  CB  ALA A 320      27.153  15.938 -25.976  1.00  0.73           C  
ATOM   4807  H   ALA A 320      27.379  17.964 -24.528  1.00  0.73           H  
ATOM   4808  HA  ALA A 320      26.733  15.182 -24.020  1.00  0.73           H  
ATOM   4809 1HB  ALA A 320      27.220  14.968 -26.404  1.00  0.73           H  
ATOM   4810 2HB  ALA A 320      26.149  16.339 -26.118  1.00  0.73           H  
ATOM   4811 3HB  ALA A 320      27.877  16.591 -26.454  1.00  0.73           H  
ATOM   4812  N   ALA A 321      28.930  13.909 -24.312  1.00  0.68           N  
ATOM   4813  CA  ALA A 321      30.221  13.217 -24.294  1.00  0.68           C  
ATOM   4814  C   ALA A 321      30.457  12.615 -25.664  1.00  0.68           C  
ATOM   4815  O   ALA A 321      29.517  12.367 -26.421  1.00  0.68           O  
ATOM   4816  CB  ALA A 321      30.294  12.143 -23.222  1.00  0.68           C  
ATOM   4817  H   ALA A 321      28.083  13.342 -24.372  1.00  0.68           H  
ATOM   4818  HA  ALA A 321      31.011  13.944 -24.104  1.00  0.68           H  
ATOM   4819 1HB  ALA A 321      31.273  11.659 -23.255  1.00  0.68           H  
ATOM   4820 2HB  ALA A 321      30.154  12.593 -22.251  1.00  0.68           H  
ATOM   4821 3HB  ALA A 321      29.521  11.416 -23.382  1.00  0.68           H  
ATOM   4822  N   LEU A 322      31.707  12.357 -25.986  1.00  0.66           N  
ATOM   4823  CA  LEU A 322      32.024  11.751 -27.263  1.00  0.66           C  
ATOM   4824  C   LEU A 322      32.060  10.195 -27.219  1.00  0.66           C  
ATOM   4825  O   LEU A 322      32.716   9.644 -26.342  1.00  0.66           O  
ATOM   4826  CB  LEU A 322      33.370  12.319 -27.690  1.00  0.66           C  
ATOM   4827  CG  LEU A 322      33.805  11.902 -28.935  1.00  0.66           C  
ATOM   4828  CD1 LEU A 322      34.786  12.911 -29.574  1.00  0.66           C  
ATOM   4829  CD2 LEU A 322      34.436  10.664 -28.709  1.00  0.66           C  
ATOM   4830  H   LEU A 322      32.464  12.573 -25.332  1.00  0.66           H  
ATOM   4831  HA  LEU A 322      31.298  12.107 -27.979  1.00  0.66           H  
ATOM   4832 1HB  LEU A 322      33.300  13.401 -27.707  1.00  0.66           H  
ATOM   4833 2HB  LEU A 322      34.101  12.041 -26.958  1.00  0.66           H  
ATOM   4834  HG  LEU A 322      32.952  11.761 -29.577  1.00  0.66           H  
ATOM   4835 1HD1 LEU A 322      35.123  12.530 -30.538  1.00  0.66           H  
ATOM   4836 2HD1 LEU A 322      34.288  13.858 -29.726  1.00  0.66           H  
ATOM   4837 3HD1 LEU A 322      35.641  13.047 -28.932  1.00  0.66           H  
ATOM   4838 1HD2 LEU A 322      34.727  10.286 -29.614  1.00  0.66           H  
ATOM   4839 2HD2 LEU A 322      35.276  10.812 -28.078  1.00  0.66           H  
ATOM   4840 3HD2 LEU A 322      33.778   9.997 -28.248  1.00  0.66           H  
ATOM   4841  N   PRO A 323      31.276   9.463 -28.058  1.00  0.67           N  
ATOM   4842  CA  PRO A 323      31.288   8.008 -28.182  1.00  0.67           C  
ATOM   4843  C   PRO A 323      32.627   7.544 -28.700  1.00  0.67           C  
ATOM   4844  O   PRO A 323      33.128   8.139 -29.657  1.00  0.67           O  
ATOM   4845  CB  PRO A 323      30.245   7.746 -29.259  1.00  0.67           C  
ATOM   4846  CG  PRO A 323      29.397   8.938 -29.269  1.00  0.67           C  
ATOM   4847  CD  PRO A 323      30.298  10.099 -28.908  1.00  0.67           C  
ATOM   4848  HA  PRO A 323      31.039   7.536 -27.222  1.00  0.67           H  
ATOM   4849 1HB  PRO A 323      30.729   7.537 -30.225  1.00  0.67           H  
ATOM   4850 2HB  PRO A 323      29.648   6.877 -28.998  1.00  0.67           H  
ATOM   4851 1HG  PRO A 323      28.938   9.040 -30.258  1.00  0.67           H  
ATOM   4852 2HG  PRO A 323      28.585   8.813 -28.561  1.00  0.67           H  
ATOM   4853 1HD  PRO A 323      30.768  10.550 -29.795  1.00  0.67           H  
ATOM   4854 2HD  PRO A 323      29.691  10.799 -28.338  1.00  0.67           H  
ATOM   4855  N   ALA A 324      33.116   6.419 -28.227  1.00  0.72           N  
ATOM   4856  CA  ALA A 324      34.357   5.930 -28.776  1.00  0.72           C  
ATOM   4857  C   ALA A 324      34.360   4.414 -29.016  1.00  0.72           C  
ATOM   4858  O   ALA A 324      34.849   3.655 -28.182  1.00  0.72           O  
ATOM   4859  CB  ALA A 324      35.474   6.339 -27.888  1.00  0.72           C  
ATOM   4860  H   ALA A 324      32.695   5.960 -27.420  1.00  0.72           H  
ATOM   4861  HA  ALA A 324      34.514   6.442 -29.698  1.00  0.72           H  
ATOM   4862 1HB  ALA A 324      36.383   6.071 -28.317  1.00  0.72           H  
ATOM   4863 2HB  ALA A 324      35.415   7.385 -27.819  1.00  0.72           H  
ATOM   4864 3HB  ALA A 324      35.377   5.913 -26.926  1.00  0.72           H  
ATOM   4865  N   PRO A 325      33.813   3.930 -30.134  1.00  0.78           N  
ATOM   4866  CA  PRO A 325      33.692   2.518 -30.420  1.00  0.78           C  
ATOM   4867  C   PRO A 325      35.073   1.890 -30.537  1.00  0.78           C  
ATOM   4868  O   PRO A 325      35.974   2.510 -31.115  1.00  0.78           O  
ATOM   4869  CB  PRO A 325      32.972   2.516 -31.760  1.00  0.78           C  
ATOM   4870  CG  PRO A 325      33.235   3.907 -32.348  1.00  0.78           C  
ATOM   4871  CD  PRO A 325      33.315   4.823 -31.200  1.00  0.78           C  
ATOM   4872  HA  PRO A 325      33.080   2.041 -29.653  1.00  0.78           H  
ATOM   4873 1HB  PRO A 325      33.385   1.712 -32.375  1.00  0.78           H  
ATOM   4874 2HB  PRO A 325      31.916   2.291 -31.637  1.00  0.78           H  
ATOM   4875 1HG  PRO A 325      34.168   3.903 -32.908  1.00  0.78           H  
ATOM   4876 2HG  PRO A 325      32.456   4.199 -33.041  1.00  0.78           H  
ATOM   4877 1HD  PRO A 325      34.029   5.577 -31.496  1.00  0.78           H  
ATOM   4878 2HD  PRO A 325      32.336   5.250 -30.946  1.00  0.78           H  
ATOM   4879  N   GLY A 326      35.210   0.636 -30.095  1.00  0.85           N  
ATOM   4880  CA  GLY A 326      36.497  -0.058 -30.178  1.00  0.85           C  
ATOM   4881  C   GLY A 326      36.447  -1.575 -29.957  1.00  0.85           C  
ATOM   4882  O   GLY A 326      35.461  -2.255 -30.265  1.00  0.85           O  
ATOM   4883  H   GLY A 326      34.426   0.216 -29.597  1.00  0.85           H  
ATOM   4884 1HA  GLY A 326      36.948   0.144 -31.151  1.00  0.85           H  
ATOM   4885 2HA  GLY A 326      37.167   0.370 -29.439  1.00  0.85           H  
ATOM   4886  N   GLY A 327      37.528  -2.117 -29.402  1.00  0.92           N  
ATOM   4887  CA  GLY A 327      37.635  -3.560 -29.232  1.00  0.92           C  
ATOM   4888  C   GLY A 327      38.045  -4.193 -30.555  1.00  0.92           C  
ATOM   4889  O   GLY A 327      39.113  -3.893 -31.083  1.00  0.92           O  
ATOM   4890  H   GLY A 327      38.303  -1.524 -29.140  1.00  0.92           H  
ATOM   4891 1HA  GLY A 327      38.376  -3.787 -28.465  1.00  0.92           H  
ATOM   4892 2HA  GLY A 327      36.682  -3.968 -28.898  1.00  0.92           H  
ATOM   4893  N   GLY A 328      37.217  -5.066 -31.108  1.00  0.98           N  
ATOM   4894  CA  GLY A 328      37.585  -5.786 -32.342  1.00  0.98           C  
ATOM   4895  C   GLY A 328      37.452  -4.953 -33.626  1.00  0.98           C  
ATOM   4896  O   GLY A 328      36.716  -5.326 -34.539  1.00  0.98           O  
ATOM   4897  H   GLY A 328      36.324  -5.217 -30.666  1.00  0.98           H  
ATOM   4898 1HA  GLY A 328      38.618  -6.124 -32.251  1.00  0.98           H  
ATOM   4899 2HA  GLY A 328      36.982  -6.684 -32.438  1.00  0.98           H  
ATOM   4900  N   MET A 329      38.144  -3.821 -33.669  1.00  1.01           N  
ATOM   4901  CA  MET A 329      38.116  -2.906 -34.807  1.00  1.01           C  
ATOM   4902  C   MET A 329      39.277  -3.141 -35.786  1.00  1.01           C  
ATOM   4903  O   MET A 329      40.437  -3.326 -35.392  1.00  1.01           O  
ATOM   4904  CB  MET A 329      38.056  -1.463 -34.310  1.00  1.01           C  
ATOM   4905  CG  MET A 329      38.005  -0.395 -35.394  1.00  1.01           C  
ATOM   4906  SD  MET A 329      36.553  -0.410 -36.362  1.00  1.01           S  
ATOM   4907  CE  MET A 329      37.085   0.808 -37.575  1.00  1.01           C  
ATOM   4908  H   MET A 329      38.723  -3.612 -32.859  1.00  1.01           H  
ATOM   4909  HA  MET A 329      37.197  -3.093 -35.362  1.00  1.01           H  
ATOM   4910 1HB  MET A 329      37.174  -1.335 -33.684  1.00  1.01           H  
ATOM   4911 2HB  MET A 329      38.920  -1.265 -33.675  1.00  1.01           H  
ATOM   4912 1HG  MET A 329      38.091   0.586 -34.923  1.00  1.01           H  
ATOM   4913 2HG  MET A 329      38.843  -0.521 -36.073  1.00  1.01           H  
ATOM   4914 1HE  MET A 329      36.292   0.955 -38.267  1.00  1.01           H  
ATOM   4915 2HE  MET A 329      37.317   1.749 -37.080  1.00  1.01           H  
ATOM   4916 3HE  MET A 329      37.966   0.458 -38.092  1.00  1.01           H  
ATOM   4917  N   LYS A 330      38.934  -3.131 -37.067  1.00  1.02           N  
ATOM   4918  CA  LYS A 330      39.865  -3.300 -38.176  1.00  1.02           C  
ATOM   4919  C   LYS A 330      39.718  -2.132 -39.134  1.00  1.02           C  
ATOM   4920  O   LYS A 330      38.641  -1.554 -39.230  1.00  1.02           O  
ATOM   4921  CB  LYS A 330      39.606  -4.616 -38.903  1.00  1.02           C  
ATOM   4922  CG  LYS A 330      39.831  -5.856 -38.047  1.00  1.02           C  
ATOM   4923  CD  LYS A 330      39.624  -7.135 -38.848  1.00  1.02           C  
ATOM   4924  CE  LYS A 330      39.854  -8.371 -37.983  1.00  1.02           C  
ATOM   4925  NZ  LYS A 330      39.680  -9.633 -38.757  1.00  1.02           N  
ATOM   4926  H   LYS A 330      37.960  -2.985 -37.282  1.00  1.02           H  
ATOM   4927  HA  LYS A 330      40.884  -3.298 -37.792  1.00  1.02           H  
ATOM   4928 1HB  LYS A 330      38.575  -4.640 -39.262  1.00  1.02           H  
ATOM   4929 2HB  LYS A 330      40.256  -4.688 -39.775  1.00  1.02           H  
ATOM   4930 1HG  LYS A 330      40.847  -5.841 -37.644  1.00  1.02           H  
ATOM   4931 2HG  LYS A 330      39.130  -5.851 -37.212  1.00  1.02           H  
ATOM   4932 1HD  LYS A 330      38.604  -7.158 -39.235  1.00  1.02           H  
ATOM   4933 2HD  LYS A 330      40.315  -7.157 -39.691  1.00  1.02           H  
ATOM   4934 1HE  LYS A 330      40.866  -8.340 -37.579  1.00  1.02           H  
ATOM   4935 2HE  LYS A 330      39.143  -8.363 -37.155  1.00  1.02           H  
ATOM   4936 1HZ  LYS A 330      39.840 -10.425 -38.150  1.00  1.02           H  
ATOM   4937 2HZ  LYS A 330      38.741  -9.676 -39.126  1.00  1.02           H  
ATOM   4938 3HZ  LYS A 330      40.342  -9.655 -39.519  1.00  1.02           H  
ATOM   4939  N   LEU A 331      40.735  -1.882 -39.953  1.00  1.01           N  
ATOM   4940  CA  LEU A 331      40.709  -0.783 -40.927  1.00  1.01           C  
ATOM   4941  C   LEU A 331      39.528  -0.899 -41.890  1.00  1.01           C  
ATOM   4942  O   LEU A 331      38.896   0.094 -42.267  1.00  1.01           O  
ATOM   4943  CB  LEU A 331      41.978  -0.862 -41.786  1.00  1.01           C  
ATOM   4944  CG  LEU A 331      43.307  -0.581 -41.110  1.00  1.01           C  
ATOM   4945  CD1 LEU A 331      44.439  -0.893 -42.059  1.00  1.01           C  
ATOM   4946  CD2 LEU A 331      43.348   0.809 -40.756  1.00  1.01           C  
ATOM   4947  H   LEU A 331      41.583  -2.425 -39.857  1.00  1.01           H  
ATOM   4948  HA  LEU A 331      40.650   0.167 -40.394  1.00  1.01           H  
ATOM   4949 1HB  LEU A 331      42.038  -1.860 -42.219  1.00  1.01           H  
ATOM   4950 2HB  LEU A 331      41.877  -0.148 -42.605  1.00  1.01           H  
ATOM   4951  HG  LEU A 331      43.420  -1.200 -40.219  1.00  1.01           H  
ATOM   4952 1HD1 LEU A 331      45.384  -0.673 -41.568  1.00  1.01           H  
ATOM   4953 2HD1 LEU A 331      44.407  -1.947 -42.334  1.00  1.01           H  
ATOM   4954 3HD1 LEU A 331      44.340  -0.281 -42.952  1.00  1.01           H  
ATOM   4955 1HD2 LEU A 331      44.298   1.039 -40.295  1.00  1.01           H  
ATOM   4956 2HD2 LEU A 331      43.234   1.392 -41.667  1.00  1.01           H  
ATOM   4957 3HD2 LEU A 331      42.542   1.017 -40.073  1.00  1.01           H  
ATOM   4958  N   GLU A 332      39.200  -2.136 -42.232  1.00  1.00           N  
ATOM   4959  CA  GLU A 332      38.136  -2.473 -43.164  1.00  1.00           C  
ATOM   4960  C   GLU A 332      36.757  -2.021 -42.683  1.00  1.00           C  
ATOM   4961  O   GLU A 332      35.840  -1.840 -43.486  1.00  1.00           O  
ATOM   4962  CB  GLU A 332      38.123  -3.987 -43.394  1.00  1.00           C  
ATOM   4963  CG  GLU A 332      39.336  -4.519 -44.154  1.00  1.00           C  
ATOM   4964  CD  GLU A 332      39.314  -6.022 -44.340  1.00  1.00           C  
ATOM   4965  OE1 GLU A 332      38.447  -6.661 -43.791  1.00  1.00           O  
ATOM   4966  OE2 GLU A 332      40.168  -6.527 -45.033  1.00  1.00           O  
ATOM   4967  H   GLU A 332      39.748  -2.886 -41.842  1.00  1.00           H  
ATOM   4968  HA  GLU A 332      38.344  -1.975 -44.111  1.00  1.00           H  
ATOM   4969 1HB  GLU A 332      38.078  -4.498 -42.430  1.00  1.00           H  
ATOM   4970 2HB  GLU A 332      37.229  -4.262 -43.953  1.00  1.00           H  
ATOM   4971 1HG  GLU A 332      39.371  -4.044 -45.134  1.00  1.00           H  
ATOM   4972 2HG  GLU A 332      40.238  -4.236 -43.612  1.00  1.00           H  
ATOM   4973  N   ARG A 333      36.590  -1.880 -41.371  1.00  0.99           N  
ATOM   4974  CA  ARG A 333      35.309  -1.515 -40.799  1.00  0.99           C  
ATOM   4975  C   ARG A 333      35.121  -0.008 -40.643  1.00  0.99           C  
ATOM   4976  O   ARG A 333      34.059   0.425 -40.191  1.00  0.99           O  
ATOM   4977  CB  ARG A 333      35.126  -2.211 -39.454  1.00  0.99           C  
ATOM   4978  CG  ARG A 333      35.009  -3.744 -39.558  1.00  0.99           C  
ATOM   4979  CD  ARG A 333      34.800  -4.440 -38.227  1.00  0.99           C  
ATOM   4980  NE  ARG A 333      34.636  -5.897 -38.417  1.00  0.99           N  
ATOM   4981  CZ  ARG A 333      34.343  -6.807 -37.443  1.00  0.99           C  
ATOM   4982  NH1 ARG A 333      34.183  -6.453 -36.198  1.00  0.99           N  
ATOM   4983  NH2 ARG A 333      34.206  -8.083 -37.754  1.00  0.99           N  
ATOM   4984  H   ARG A 333      37.381  -1.989 -40.739  1.00  0.99           H  
ATOM   4985  HA  ARG A 333      34.528  -1.883 -41.465  1.00  0.99           H  
ATOM   4986 1HB  ARG A 333      35.992  -2.000 -38.834  1.00  0.99           H  
ATOM   4987 2HB  ARG A 333      34.246  -1.822 -38.944  1.00  0.99           H  
ATOM   4988 1HG  ARG A 333      34.167  -3.991 -40.207  1.00  0.99           H  
ATOM   4989 2HG  ARG A 333      35.929  -4.135 -40.000  1.00  0.99           H  
ATOM   4990 1HD  ARG A 333      35.668  -4.273 -37.581  1.00  0.99           H  
ATOM   4991 2HD  ARG A 333      33.904  -4.054 -37.739  1.00  0.99           H  
ATOM   4992  HE  ARG A 333      34.739  -6.250 -39.358  1.00  0.99           H  
ATOM   4993 1HH1 ARG A 333      34.272  -5.486 -35.922  1.00  0.99           H  
ATOM   4994 2HH1 ARG A 333      33.941  -7.175 -35.502  1.00  0.99           H  
ATOM   4995 1HH2 ARG A 333      34.316  -8.389 -38.708  1.00  0.99           H  
ATOM   4996 2HH2 ARG A 333      33.983  -8.749 -37.021  1.00  0.99           H  
ATOM   4997  N   ALA A 334      36.113   0.804 -41.041  1.00  0.98           N  
ATOM   4998  CA  ALA A 334      36.005   2.261 -40.881  1.00  0.98           C  
ATOM   4999  C   ALA A 334      34.793   2.838 -41.610  1.00  0.98           C  
ATOM   5000  O   ALA A 334      34.138   3.753 -41.103  1.00  0.98           O  
ATOM   5001  CB  ALA A 334      37.264   2.922 -41.382  1.00  0.98           C  
ATOM   5002  H   ALA A 334      36.974   0.415 -41.438  1.00  0.98           H  
ATOM   5003  HA  ALA A 334      35.890   2.487 -39.824  1.00  0.98           H  
ATOM   5004 1HB  ALA A 334      37.200   3.984 -41.257  1.00  0.98           H  
ATOM   5005 2HB  ALA A 334      38.126   2.537 -40.838  1.00  0.98           H  
ATOM   5006 3HB  ALA A 334      37.374   2.697 -42.437  1.00  0.98           H  
ATOM   5007  N   SER A 335      34.451   2.295 -42.785  1.00  0.98           N  
ATOM   5008  CA  SER A 335      33.302   2.825 -43.517  1.00  0.98           C  
ATOM   5009  C   SER A 335      32.025   2.643 -42.724  1.00  0.98           C  
ATOM   5010  O   SER A 335      31.198   3.550 -42.628  1.00  0.98           O  
ATOM   5011  CB  SER A 335      33.152   2.133 -44.852  1.00  0.98           C  
ATOM   5012  OG  SER A 335      34.218   2.433 -45.716  1.00  0.98           O  
ATOM   5013  H   SER A 335      34.998   1.536 -43.168  1.00  0.98           H  
ATOM   5014  HA  SER A 335      33.442   3.878 -43.694  1.00  0.98           H  
ATOM   5015 1HB  SER A 335      33.100   1.054 -44.692  1.00  0.98           H  
ATOM   5016 2HB  SER A 335      32.212   2.438 -45.309  1.00  0.98           H  
ATOM   5017  HG  SER A 335      35.022   2.242 -45.228  1.00  0.98           H  
ATOM   5018  N   ASP A 336      31.877   1.466 -42.139  1.00  0.98           N  
ATOM   5019  CA  ASP A 336      30.676   1.143 -41.403  1.00  0.98           C  
ATOM   5020  C   ASP A 336      30.665   1.838 -40.063  1.00  0.98           C  
ATOM   5021  O   ASP A 336      29.617   2.267 -39.571  1.00  0.98           O  
ATOM   5022  CB  ASP A 336      30.555  -0.364 -41.254  1.00  0.98           C  
ATOM   5023  CG  ASP A 336      30.260  -1.051 -42.606  1.00  0.98           C  
ATOM   5024  OD1 ASP A 336      29.906  -0.359 -43.561  1.00  0.98           O  
ATOM   5025  OD2 ASP A 336      30.395  -2.245 -42.676  1.00  0.98           O  
ATOM   5026  H   ASP A 336      32.615   0.779 -42.216  1.00  0.98           H  
ATOM   5027  HA  ASP A 336      29.822   1.496 -41.967  1.00  0.98           H  
ATOM   5028 1HB  ASP A 336      31.491  -0.763 -40.849  1.00  0.98           H  
ATOM   5029 2HB  ASP A 336      29.759  -0.603 -40.548  1.00  0.98           H  
ATOM   5030  N   LEU A 337      31.839   1.982 -39.474  1.00  0.97           N  
ATOM   5031  CA  LEU A 337      31.909   2.587 -38.174  1.00  0.97           C  
ATOM   5032  C   LEU A 337      31.409   4.026 -38.306  1.00  0.97           C  
ATOM   5033  O   LEU A 337      30.583   4.488 -37.512  1.00  0.97           O  
ATOM   5034  CB  LEU A 337      33.350   2.553 -37.668  1.00  0.97           C  
ATOM   5035  CG  LEU A 337      33.517   3.011 -36.314  1.00  0.97           C  
ATOM   5036  CD1 LEU A 337      32.748   2.105 -35.513  1.00  0.97           C  
ATOM   5037  CD2 LEU A 337      34.905   2.936 -35.904  1.00  0.97           C  
ATOM   5038  H   LEU A 337      32.685   1.622 -39.908  1.00  0.97           H  
ATOM   5039  HA  LEU A 337      31.260   2.043 -37.491  1.00  0.97           H  
ATOM   5040 1HB  LEU A 337      33.726   1.532 -37.737  1.00  0.97           H  
ATOM   5041 2HB  LEU A 337      33.961   3.189 -38.311  1.00  0.97           H  
ATOM   5042  HG  LEU A 337      33.142   4.030 -36.219  1.00  0.97           H  
ATOM   5043 1HD1 LEU A 337      32.801   2.361 -34.501  1.00  0.97           H  
ATOM   5044 2HD1 LEU A 337      31.729   2.125 -35.848  1.00  0.97           H  
ATOM   5045 3HD1 LEU A 337      33.151   1.115 -35.657  1.00  0.97           H  
ATOM   5046 1HD2 LEU A 337      35.022   3.251 -34.879  1.00  0.97           H  
ATOM   5047 2HD2 LEU A 337      35.201   1.942 -35.989  1.00  0.97           H  
ATOM   5048 3HD2 LEU A 337      35.493   3.542 -36.547  1.00  0.97           H  
ATOM   5049  N   ALA A 338      31.874   4.724 -39.347  1.00  0.97           N  
ATOM   5050  CA  ALA A 338      31.437   6.089 -39.587  1.00  0.97           C  
ATOM   5051  C   ALA A 338      29.936   6.184 -39.853  1.00  0.97           C  
ATOM   5052  O   ALA A 338      29.258   7.064 -39.317  1.00  0.97           O  
ATOM   5053  CB  ALA A 338      32.161   6.667 -40.771  1.00  0.97           C  
ATOM   5054  H   ALA A 338      32.561   4.302 -39.977  1.00  0.97           H  
ATOM   5055  HA  ALA A 338      31.666   6.674 -38.697  1.00  0.97           H  
ATOM   5056 1HB  ALA A 338      31.825   7.677 -40.883  1.00  0.97           H  
ATOM   5057 2HB  ALA A 338      33.217   6.647 -40.630  1.00  0.97           H  
ATOM   5058 3HB  ALA A 338      31.914   6.087 -41.664  1.00  0.97           H  
ATOM   5059  N   LYS A 339      29.379   5.229 -40.608  1.00  0.95           N  
ATOM   5060  CA  LYS A 339      27.943   5.259 -40.895  1.00  0.95           C  
ATOM   5061  C   LYS A 339      27.122   5.189 -39.609  1.00  0.95           C  
ATOM   5062  O   LYS A 339      26.078   5.835 -39.494  1.00  0.95           O  
ATOM   5063  CB  LYS A 339      27.556   4.082 -41.786  1.00  0.95           C  
ATOM   5064  CG  LYS A 339      28.031   4.143 -43.225  1.00  0.95           C  
ATOM   5065  CD  LYS A 339      27.694   2.829 -43.935  1.00  0.95           C  
ATOM   5066  CE  LYS A 339      28.295   2.750 -45.315  1.00  0.95           C  
ATOM   5067  NZ  LYS A 339      28.082   1.398 -45.914  1.00  0.95           N  
ATOM   5068  H   LYS A 339      29.962   4.510 -41.044  1.00  0.95           H  
ATOM   5069  HA  LYS A 339      27.708   6.193 -41.403  1.00  0.95           H  
ATOM   5070 1HB  LYS A 339      27.951   3.166 -41.350  1.00  0.95           H  
ATOM   5071 2HB  LYS A 339      26.472   3.986 -41.796  1.00  0.95           H  
ATOM   5072 1HG  LYS A 339      27.517   4.957 -43.735  1.00  0.95           H  
ATOM   5073 2HG  LYS A 339      29.084   4.334 -43.269  1.00  0.95           H  
ATOM   5074 1HD  LYS A 339      28.067   1.989 -43.352  1.00  0.95           H  
ATOM   5075 2HD  LYS A 339      26.614   2.731 -44.017  1.00  0.95           H  
ATOM   5076 1HE  LYS A 339      27.836   3.500 -45.954  1.00  0.95           H  
ATOM   5077 2HE  LYS A 339      29.368   2.944 -45.250  1.00  0.95           H  
ATOM   5078 1HZ  LYS A 339      28.497   1.362 -46.832  1.00  0.95           H  
ATOM   5079 2HZ  LYS A 339      28.534   0.694 -45.302  1.00  0.95           H  
ATOM   5080 3HZ  LYS A 339      27.096   1.204 -45.982  1.00  0.95           H  
ATOM   5081  N   ASP A 340      27.603   4.410 -38.641  1.00  0.92           N  
ATOM   5082  CA  ASP A 340      26.921   4.270 -37.361  1.00  0.92           C  
ATOM   5083  C   ASP A 340      27.179   5.375 -36.334  1.00  0.92           C  
ATOM   5084  O   ASP A 340      26.270   5.714 -35.567  1.00  0.92           O  
ATOM   5085  CB  ASP A 340      27.250   2.917 -36.734  1.00  0.92           C  
ATOM   5086  CG  ASP A 340      26.598   1.763 -37.472  1.00  0.92           C  
ATOM   5087  OD1 ASP A 340      25.505   1.982 -37.965  1.00  0.92           O  
ATOM   5088  OD2 ASP A 340      27.121   0.682 -37.505  1.00  0.92           O  
ATOM   5089  H   ASP A 340      28.461   3.880 -38.815  1.00  0.92           H  
ATOM   5090  HA  ASP A 340      25.853   4.273 -37.568  1.00  0.92           H  
ATOM   5091 1HB  ASP A 340      28.337   2.775 -36.754  1.00  0.92           H  
ATOM   5092 2HB  ASP A 340      26.934   2.908 -35.693  1.00  0.92           H  
ATOM   5093  N   PHE A 341      28.392   5.936 -36.292  1.00  0.88           N  
ATOM   5094  CA  PHE A 341      28.696   6.894 -35.227  1.00  0.88           C  
ATOM   5095  C   PHE A 341      28.960   8.346 -35.660  1.00  0.88           C  
ATOM   5096  O   PHE A 341      28.992   9.245 -34.812  1.00  0.88           O  
ATOM   5097  CB  PHE A 341      29.837   6.320 -34.411  1.00  0.88           C  
ATOM   5098  CG  PHE A 341      29.435   4.985 -33.926  1.00  0.88           C  
ATOM   5099  CD1 PHE A 341      30.073   3.893 -34.355  1.00  0.88           C  
ATOM   5100  CD2 PHE A 341      28.371   4.829 -33.096  1.00  0.88           C  
ATOM   5101  CE1 PHE A 341      29.676   2.638 -33.963  1.00  0.88           C  
ATOM   5102  CE2 PHE A 341      27.963   3.582 -32.701  1.00  0.88           C  
ATOM   5103  CZ  PHE A 341      28.628   2.490 -33.148  1.00  0.88           C  
ATOM   5104  H   PHE A 341      29.117   5.636 -36.944  1.00  0.88           H  
ATOM   5105  HA  PHE A 341      27.834   6.925 -34.563  1.00  0.88           H  
ATOM   5106 1HB  PHE A 341      30.740   6.228 -35.020  1.00  0.88           H  
ATOM   5107 2HB  PHE A 341      30.041   6.948 -33.556  1.00  0.88           H  
ATOM   5108  HD1 PHE A 341      30.902   4.034 -35.031  1.00  0.88           H  
ATOM   5109  HD2 PHE A 341      27.841   5.711 -32.773  1.00  0.88           H  
ATOM   5110  HE1 PHE A 341      30.191   1.754 -34.318  1.00  0.88           H  
ATOM   5111  HE2 PHE A 341      27.119   3.468 -32.045  1.00  0.88           H  
ATOM   5112  HZ  PHE A 341      28.323   1.509 -32.872  1.00  0.88           H  
ATOM   5113  N   GLY A 342      29.157   8.592 -36.953  1.00  0.84           N  
ATOM   5114  CA  GLY A 342      29.371   9.946 -37.441  1.00  0.84           C  
ATOM   5115  C   GLY A 342      30.772  10.496 -37.166  1.00  0.84           C  
ATOM   5116  O   GLY A 342      31.604   9.822 -36.549  1.00  0.84           O  
ATOM   5117  H   GLY A 342      29.140   7.844 -37.643  1.00  0.84           H  
ATOM   5118 1HA  GLY A 342      29.180   9.952 -38.514  1.00  0.84           H  
ATOM   5119 2HA  GLY A 342      28.620  10.578 -36.977  1.00  0.84           H  
ATOM   5120  N   PRO A 343      31.027  11.754 -37.576  1.00  0.80           N  
ATOM   5121  CA  PRO A 343      32.282  12.480 -37.494  1.00  0.80           C  
ATOM   5122  C   PRO A 343      32.640  12.872 -36.077  1.00  0.80           C  
ATOM   5123  O   PRO A 343      33.747  13.310 -35.806  1.00  0.80           O  
ATOM   5124  CB  PRO A 343      32.024  13.714 -38.342  1.00  0.80           C  
ATOM   5125  CG  PRO A 343      30.533  13.931 -38.247  1.00  0.80           C  
ATOM   5126  CD  PRO A 343      29.930  12.547 -38.172  1.00  0.80           C  
ATOM   5127  HA  PRO A 343      33.065  11.882 -37.935  1.00  0.80           H  
ATOM   5128 1HB  PRO A 343      32.599  14.564 -37.937  1.00  0.80           H  
ATOM   5129 2HB  PRO A 343      32.389  13.550 -39.358  1.00  0.80           H  
ATOM   5130 1HG  PRO A 343      30.314  14.528 -37.340  1.00  0.80           H  
ATOM   5131 2HG  PRO A 343      30.169  14.518 -39.099  1.00  0.80           H  
ATOM   5132 1HD  PRO A 343      29.067  12.615 -37.505  1.00  0.80           H  
ATOM   5133 2HD  PRO A 343      29.666  12.167 -39.162  1.00  0.80           H  
ATOM   5134  N   ASP A 344      31.695  12.751 -35.165  1.00  0.78           N  
ATOM   5135  CA  ASP A 344      31.951  13.140 -33.799  1.00  0.78           C  
ATOM   5136  C   ASP A 344      32.629  12.051 -32.983  1.00  0.78           C  
ATOM   5137  O   ASP A 344      33.032  12.307 -31.864  1.00  0.78           O  
ATOM   5138  CB  ASP A 344      30.642  13.508 -33.116  1.00  0.78           C  
ATOM   5139  CG  ASP A 344      30.018  14.762 -33.673  1.00  0.78           C  
ATOM   5140  OD1 ASP A 344      30.733  15.579 -34.211  1.00  0.78           O  
ATOM   5141  OD2 ASP A 344      28.829  14.899 -33.561  1.00  0.78           O  
ATOM   5142  H   ASP A 344      30.789  12.382 -35.407  1.00  0.78           H  
ATOM   5143  HA  ASP A 344      32.604  14.013 -33.809  1.00  0.78           H  
ATOM   5144 1HB  ASP A 344      29.936  12.682 -33.226  1.00  0.78           H  
ATOM   5145 2HB  ASP A 344      30.821  13.649 -32.048  1.00  0.78           H  
ATOM   5146  N   ALA A 345      32.721  10.836 -33.511  1.00  0.77           N  
ATOM   5147  CA  ALA A 345      33.263   9.712 -32.741  1.00  0.77           C  
ATOM   5148  C   ALA A 345      34.803   9.656 -32.658  1.00  0.77           C  
ATOM   5149  O   ALA A 345      35.509  10.178 -33.529  1.00  0.77           O  
ATOM   5150  CB  ALA A 345      32.735   8.427 -33.348  1.00  0.77           C  
ATOM   5151  H   ALA A 345      32.394  10.662 -34.468  1.00  0.77           H  
ATOM   5152  HA  ALA A 345      32.885   9.799 -31.721  1.00  0.77           H  
ATOM   5153 1HB  ALA A 345      33.073   7.579 -32.758  1.00  0.77           H  
ATOM   5154 2HB  ALA A 345      31.656   8.474 -33.348  1.00  0.77           H  
ATOM   5155 3HB  ALA A 345      33.094   8.337 -34.366  1.00  0.77           H  
ATOM   5156  N   VAL A 346      35.296   8.965 -31.612  1.00  0.78           N  
ATOM   5157  CA  VAL A 346      36.711   8.581 -31.457  1.00  0.78           C  
ATOM   5158  C   VAL A 346      36.864   7.107 -31.765  1.00  0.78           C  
ATOM   5159  O   VAL A 346      36.321   6.258 -31.077  1.00  0.78           O  
ATOM   5160  CB  VAL A 346      37.295   8.839 -30.039  1.00  0.78           C  
ATOM   5161  CG1 VAL A 346      38.665   8.265 -29.957  1.00  0.78           C  
ATOM   5162  CG2 VAL A 346      37.589  10.281 -29.769  1.00  0.78           C  
ATOM   5163  H   VAL A 346      34.627   8.639 -30.910  1.00  0.78           H  
ATOM   5164  HA  VAL A 346      37.285   9.162 -32.154  1.00  0.78           H  
ATOM   5165  HB  VAL A 346      36.632   8.434 -29.319  1.00  0.78           H  
ATOM   5166 1HG1 VAL A 346      39.079   8.453 -28.971  1.00  0.78           H  
ATOM   5167 2HG1 VAL A 346      38.625   7.207 -30.135  1.00  0.78           H  
ATOM   5168 3HG1 VAL A 346      39.297   8.734 -30.717  1.00  0.78           H  
ATOM   5169 1HG2 VAL A 346      38.018  10.380 -28.773  1.00  0.78           H  
ATOM   5170 2HG2 VAL A 346      38.298  10.590 -30.464  1.00  0.78           H  
ATOM   5171 3HG2 VAL A 346      36.757  10.894 -29.850  1.00  0.78           H  
ATOM   5172  N   TRP A 347      37.601   6.782 -32.797  1.00  0.82           N  
ATOM   5173  CA  TRP A 347      37.655   5.386 -33.182  1.00  0.82           C  
ATOM   5174  C   TRP A 347      38.814   4.696 -32.514  1.00  0.82           C  
ATOM   5175  O   TRP A 347      39.950   5.147 -32.642  1.00  0.82           O  
ATOM   5176  CB  TRP A 347      37.819   5.269 -34.679  1.00  0.82           C  
ATOM   5177  CG  TRP A 347      36.687   5.807 -35.428  1.00  0.82           C  
ATOM   5178  CD1 TRP A 347      35.493   6.241 -34.942  1.00  0.82           C  
ATOM   5179  CD2 TRP A 347      36.602   5.926 -36.841  1.00  0.82           C  
ATOM   5180  NE1 TRP A 347      34.694   6.631 -35.967  1.00  0.82           N  
ATOM   5181  CE2 TRP A 347      35.353   6.437 -37.130  1.00  0.82           C  
ATOM   5182  CE3 TRP A 347      37.461   5.632 -37.866  1.00  0.82           C  
ATOM   5183  CZ2 TRP A 347      34.957   6.659 -38.394  1.00  0.82           C  
ATOM   5184  CZ3 TRP A 347      37.070   5.844 -39.127  1.00  0.82           C  
ATOM   5185  CH2 TRP A 347      35.846   6.347 -39.406  1.00  0.82           C  
ATOM   5186  H   TRP A 347      38.082   7.510 -33.316  1.00  0.82           H  
ATOM   5187  HA  TRP A 347      36.733   4.891 -32.875  1.00  0.82           H  
ATOM   5188 1HB  TRP A 347      38.729   5.756 -34.986  1.00  0.82           H  
ATOM   5189 2HB  TRP A 347      37.901   4.220 -34.921  1.00  0.82           H  
ATOM   5190  HD1 TRP A 347      35.214   6.269 -33.893  1.00  0.82           H  
ATOM   5191  HE1 TRP A 347      33.757   6.995 -35.884  1.00  0.82           H  
ATOM   5192  HE3 TRP A 347      38.429   5.241 -37.669  1.00  0.82           H  
ATOM   5193  HZ2 TRP A 347      33.984   7.066 -38.605  1.00  0.82           H  
ATOM   5194  HZ3 TRP A 347      37.774   5.599 -39.904  1.00  0.82           H  
ATOM   5195  HH2 TRP A 347      35.562   6.510 -40.440  1.00  0.82           H  
ATOM   5196  N   LEU A 348      38.559   3.603 -31.799  1.00  0.88           N  
ATOM   5197  CA  LEU A 348      39.667   2.943 -31.131  1.00  0.88           C  
ATOM   5198  C   LEU A 348      40.130   1.683 -31.793  1.00  0.88           C  
ATOM   5199  O   LEU A 348      39.348   0.759 -32.019  1.00  0.88           O  
ATOM   5200  CB  LEU A 348      39.309   2.571 -29.712  1.00  0.88           C  
ATOM   5201  CG  LEU A 348      39.461   3.618 -28.733  1.00  0.88           C  
ATOM   5202  CD1 LEU A 348      38.395   4.571 -28.871  1.00  0.88           C  
ATOM   5203  CD2 LEU A 348      39.446   3.027 -27.378  1.00  0.88           C  
ATOM   5204  H   LEU A 348      37.610   3.245 -31.684  1.00  0.88           H  
ATOM   5205  HA  LEU A 348      40.500   3.634 -31.096  1.00  0.88           H  
ATOM   5206 1HB  LEU A 348      38.265   2.302 -29.699  1.00  0.88           H  
ATOM   5207 2HB  LEU A 348      39.905   1.713 -29.407  1.00  0.88           H  
ATOM   5208  HG  LEU A 348      40.375   4.124 -28.923  1.00  0.88           H  
ATOM   5209 1HD1 LEU A 348      38.533   5.362 -28.136  1.00  0.88           H  
ATOM   5210 2HD1 LEU A 348      38.400   4.988 -29.851  1.00  0.88           H  
ATOM   5211 3HD1 LEU A 348      37.446   4.059 -28.702  1.00  0.88           H  
ATOM   5212 1HD2 LEU A 348      39.559   3.815 -26.640  1.00  0.88           H  
ATOM   5213 2HD2 LEU A 348      38.506   2.526 -27.234  1.00  0.88           H  
ATOM   5214 3HD2 LEU A 348      40.253   2.310 -27.281  1.00  0.88           H  
ATOM   5215  N   VAL A 349      41.424   1.644 -32.048  1.00  0.94           N  
ATOM   5216  CA  VAL A 349      42.045   0.494 -32.668  1.00  0.94           C  
ATOM   5217  C   VAL A 349      43.285   0.047 -31.884  1.00  0.94           C  
ATOM   5218  O   VAL A 349      44.023   0.873 -31.347  1.00  0.94           O  
ATOM   5219  CB  VAL A 349      42.358   0.767 -34.150  1.00  0.94           C  
ATOM   5220  CG1 VAL A 349      42.961  -0.399 -34.725  1.00  0.94           C  
ATOM   5221  CG2 VAL A 349      41.136   0.991 -34.876  1.00  0.94           C  
ATOM   5222  H   VAL A 349      41.976   2.479 -31.839  1.00  0.94           H  
ATOM   5223  HA  VAL A 349      41.328  -0.328 -32.648  1.00  0.94           H  
ATOM   5224  HB  VAL A 349      43.030   1.618 -34.249  1.00  0.94           H  
ATOM   5225 1HG1 VAL A 349      43.127  -0.219 -35.781  1.00  0.94           H  
ATOM   5226 2HG1 VAL A 349      43.898  -0.632 -34.231  1.00  0.94           H  
ATOM   5227 3HG1 VAL A 349      42.266  -1.232 -34.611  1.00  0.94           H  
ATOM   5228 1HG2 VAL A 349      41.365   1.129 -35.928  1.00  0.94           H  
ATOM   5229 2HG2 VAL A 349      40.549   0.117 -34.747  1.00  0.94           H  
ATOM   5230 3HG2 VAL A 349      40.611   1.853 -34.494  1.00  0.94           H  
ATOM   5231  N   GLY A 350      43.441  -1.265 -31.740  1.00  1.00           N  
ATOM   5232  CA  GLY A 350      44.581  -1.869 -31.057  1.00  1.00           C  
ATOM   5233  C   GLY A 350      45.612  -2.455 -32.034  1.00  1.00           C  
ATOM   5234  O   GLY A 350      46.188  -1.745 -32.881  1.00  1.00           O  
ATOM   5235  H   GLY A 350      42.752  -1.873 -32.165  1.00  1.00           H  
ATOM   5236 1HA  GLY A 350      45.062  -1.122 -30.432  1.00  1.00           H  
ATOM   5237 2HA  GLY A 350      44.222  -2.652 -30.392  1.00  1.00           H  
ATOM   5238  N   GLY A 351      45.825  -3.769 -31.901  1.00  1.05           N  
ATOM   5239  CA  GLY A 351      46.810  -4.523 -32.671  1.00  1.05           C  
ATOM   5240  C   GLY A 351      46.627  -4.420 -34.183  1.00  1.05           C  
ATOM   5241  O   GLY A 351      47.586  -4.571 -34.932  1.00  1.05           O  
ATOM   5242  H   GLY A 351      45.290  -4.271 -31.206  1.00  1.05           H  
ATOM   5243 1HA  GLY A 351      47.805  -4.184 -32.397  1.00  1.05           H  
ATOM   5244 2HA  GLY A 351      46.758  -5.572 -32.379  1.00  1.05           H  
ATOM   5245  N   SER A 352      45.425  -4.079 -34.651  1.00  1.09           N  
ATOM   5246  CA  SER A 352      45.201  -3.942 -36.088  1.00  1.09           C  
ATOM   5247  C   SER A 352      46.147  -2.901 -36.711  1.00  1.09           C  
ATOM   5248  O   SER A 352      46.423  -2.963 -37.912  1.00  1.09           O  
ATOM   5249  CB  SER A 352      43.769  -3.529 -36.367  1.00  1.09           C  
ATOM   5250  OG  SER A 352      42.845  -4.520 -35.991  1.00  1.09           O  
ATOM   5251  H   SER A 352      44.661  -3.943 -34.009  1.00  1.09           H  
ATOM   5252  HA  SER A 352      45.393  -4.905 -36.561  1.00  1.09           H  
ATOM   5253 1HB  SER A 352      43.572  -2.658 -35.833  1.00  1.09           H  
ATOM   5254 2HB  SER A 352      43.649  -3.294 -37.424  1.00  1.09           H  
ATOM   5255  HG  SER A 352      41.965  -4.059 -35.895  1.00  1.09           H  
ATOM   5256  N   LEU A 353      46.631  -1.929 -35.915  1.00  1.10           N  
ATOM   5257  CA  LEU A 353      47.549  -0.946 -36.471  1.00  1.10           C  
ATOM   5258  C   LEU A 353      48.965  -1.308 -36.057  1.00  1.10           C  
ATOM   5259  O   LEU A 353      49.898  -1.218 -36.852  1.00  1.10           O  
ATOM   5260  CB  LEU A 353      47.213   0.462 -35.993  1.00  1.10           C  
ATOM   5261  CG  LEU A 353      45.827   0.864 -36.339  1.00  1.10           C  
ATOM   5262  CD1 LEU A 353      45.561   2.246 -35.870  1.00  1.10           C  
ATOM   5263  CD2 LEU A 353      45.544   0.696 -37.786  1.00  1.10           C  
ATOM   5264  H   LEU A 353      46.382  -1.902 -34.926  1.00  1.10           H  
ATOM   5265  HA  LEU A 353      47.487  -0.971 -37.557  1.00  1.10           H  
ATOM   5266 1HB  LEU A 353      47.314   0.501 -34.906  1.00  1.10           H  
ATOM   5267 2HB  LEU A 353      47.903   1.176 -36.440  1.00  1.10           H  
ATOM   5268  HG  LEU A 353      45.210   0.237 -35.822  1.00  1.10           H  
ATOM   5269 1HD1 LEU A 353      44.531   2.502 -36.074  1.00  1.10           H  
ATOM   5270 2HD1 LEU A 353      45.737   2.292 -34.817  1.00  1.10           H  
ATOM   5271 3HD1 LEU A 353      46.215   2.933 -36.378  1.00  1.10           H  
ATOM   5272 1HD2 LEU A 353      44.504   0.956 -37.964  1.00  1.10           H  
ATOM   5273 2HD2 LEU A 353      46.165   1.328 -38.344  1.00  1.10           H  
ATOM   5274 3HD2 LEU A 353      45.716  -0.334 -38.087  1.00  1.10           H  
ATOM   5275  N   LEU A 354      49.127  -1.777 -34.823  1.00  1.08           N  
ATOM   5276  CA  LEU A 354      50.467  -2.104 -34.326  1.00  1.08           C  
ATOM   5277  C   LEU A 354      51.122  -3.198 -35.178  1.00  1.08           C  
ATOM   5278  O   LEU A 354      52.330  -3.183 -35.423  1.00  1.08           O  
ATOM   5279  CB  LEU A 354      50.401  -2.586 -32.877  1.00  1.08           C  
ATOM   5280  CG  LEU A 354      51.741  -2.800 -32.189  1.00  1.08           C  
ATOM   5281  CD1 LEU A 354      52.522  -1.485 -32.151  1.00  1.08           C  
ATOM   5282  CD2 LEU A 354      51.494  -3.310 -30.806  1.00  1.08           C  
ATOM   5283  H   LEU A 354      48.310  -1.870 -34.215  1.00  1.08           H  
ATOM   5284  HA  LEU A 354      51.083  -1.209 -34.379  1.00  1.08           H  
ATOM   5285 1HB  LEU A 354      49.806  -1.893 -32.286  1.00  1.08           H  
ATOM   5286 2HB  LEU A 354      49.906  -3.548 -32.880  1.00  1.08           H  
ATOM   5287  HG  LEU A 354      52.325  -3.520 -32.748  1.00  1.08           H  
ATOM   5288 1HD1 LEU A 354      53.483  -1.646 -31.663  1.00  1.08           H  
ATOM   5289 2HD1 LEU A 354      52.687  -1.139 -33.166  1.00  1.08           H  
ATOM   5290 3HD1 LEU A 354      51.960  -0.740 -31.595  1.00  1.08           H  
ATOM   5291 1HD2 LEU A 354      52.448  -3.469 -30.312  1.00  1.08           H  
ATOM   5292 2HD2 LEU A 354      50.920  -2.569 -30.262  1.00  1.08           H  
ATOM   5293 3HD2 LEU A 354      50.942  -4.248 -30.844  1.00  1.08           H  
ATOM   5294  N   MET A 355      50.299  -4.154 -35.617  1.00  1.05           N  
ATOM   5295  CA  MET A 355      50.711  -5.308 -36.407  1.00  1.05           C  
ATOM   5296  C   MET A 355      50.739  -5.042 -37.915  1.00  1.05           C  
ATOM   5297  O   MET A 355      50.954  -5.967 -38.701  1.00  1.05           O  
ATOM   5298  CB  MET A 355      49.767  -6.479 -36.135  1.00  1.05           C  
ATOM   5299  CG  MET A 355      49.785  -6.992 -34.689  1.00  1.05           C  
ATOM   5300  SD  MET A 355      51.359  -7.728 -34.202  1.00  1.05           S  
ATOM   5301  CE  MET A 355      52.132  -6.362 -33.356  1.00  1.05           C  
ATOM   5302  H   MET A 355      49.315  -4.104 -35.365  1.00  1.05           H  
ATOM   5303  HA  MET A 355      51.720  -5.582 -36.104  1.00  1.05           H  
ATOM   5304 1HB  MET A 355      48.750  -6.189 -36.387  1.00  1.05           H  
ATOM   5305 2HB  MET A 355      50.033  -7.312 -36.783  1.00  1.05           H  
ATOM   5306 1HG  MET A 355      49.570  -6.161 -34.016  1.00  1.05           H  
ATOM   5307 2HG  MET A 355      49.001  -7.738 -34.563  1.00  1.05           H  
ATOM   5308 1HE  MET A 355      53.111  -6.666 -32.987  1.00  1.05           H  
ATOM   5309 2HE  MET A 355      52.252  -5.538 -34.048  1.00  1.05           H  
ATOM   5310 3HE  MET A 355      51.508  -6.052 -32.521  1.00  1.05           H  
ATOM   5311  N   HIS A 356      50.476  -3.807 -38.341  1.00  1.01           N  
ATOM   5312  CA  HIS A 356      50.455  -3.515 -39.766  1.00  1.01           C  
ATOM   5313  C   HIS A 356      51.841  -3.847 -40.343  1.00  1.01           C  
ATOM   5314  O   HIS A 356      52.848  -3.574 -39.689  1.00  1.01           O  
ATOM   5315  CB  HIS A 356      50.093  -2.032 -39.992  1.00  1.01           C  
ATOM   5316  CG  HIS A 356      49.834  -1.623 -41.431  1.00  1.01           C  
ATOM   5317  ND1 HIS A 356      50.847  -1.405 -42.351  1.00  1.01           N  
ATOM   5318  CD2 HIS A 356      48.672  -1.396 -42.092  1.00  1.01           C  
ATOM   5319  CE1 HIS A 356      50.310  -1.062 -43.514  1.00  1.01           C  
ATOM   5320  NE2 HIS A 356      48.996  -1.052 -43.381  1.00  1.01           N  
ATOM   5321  H   HIS A 356      50.309  -3.047 -37.682  1.00  1.01           H  
ATOM   5322  HA  HIS A 356      49.684  -4.113 -40.231  1.00  1.01           H  
ATOM   5323 1HB  HIS A 356      49.196  -1.797 -39.414  1.00  1.01           H  
ATOM   5324 2HB  HIS A 356      50.894  -1.405 -39.599  1.00  1.01           H  
ATOM   5325  HD2 HIS A 356      47.669  -1.475 -41.675  1.00  1.01           H  
ATOM   5326  HE1 HIS A 356      50.859  -0.830 -44.425  1.00  1.01           H  
ATOM   5327  HE2 HIS A 356      48.331  -0.829 -44.110  1.00  1.01           H  
ATOM   5328  N   PRO A 357      51.952  -4.443 -41.550  1.00  0.96           N  
ATOM   5329  CA  PRO A 357      53.206  -4.746 -42.229  1.00  0.96           C  
ATOM   5330  C   PRO A 357      54.187  -3.571 -42.302  1.00  0.96           C  
ATOM   5331  O   PRO A 357      55.400  -3.782 -42.314  1.00  0.96           O  
ATOM   5332  CB  PRO A 357      52.719  -5.143 -43.627  1.00  0.96           C  
ATOM   5333  CG  PRO A 357      51.358  -5.754 -43.386  1.00  0.96           C  
ATOM   5334  CD  PRO A 357      50.749  -4.937 -42.273  1.00  0.96           C  
ATOM   5335  HA  PRO A 357      53.678  -5.604 -41.728  1.00  0.96           H  
ATOM   5336 1HB  PRO A 357      52.680  -4.254 -44.274  1.00  0.96           H  
ATOM   5337 2HB  PRO A 357      53.430  -5.845 -44.086  1.00  0.96           H  
ATOM   5338 1HG  PRO A 357      50.761  -5.717 -44.311  1.00  0.96           H  
ATOM   5339 2HG  PRO A 357      51.462  -6.816 -43.118  1.00  0.96           H  
ATOM   5340 1HD  PRO A 357      50.150  -4.122 -42.681  1.00  0.96           H  
ATOM   5341 2HD  PRO A 357      50.166  -5.627 -41.645  1.00  0.96           H  
ATOM   5342  N   GLY A 358      53.680  -2.335 -42.359  1.00  0.91           N  
ATOM   5343  CA  GLY A 358      54.543  -1.162 -42.431  1.00  0.91           C  
ATOM   5344  C   GLY A 358      54.845  -0.562 -41.049  1.00  0.91           C  
ATOM   5345  O   GLY A 358      55.432   0.522 -40.951  1.00  0.91           O  
ATOM   5346  H   GLY A 358      52.675  -2.170 -42.347  1.00  0.91           H  
ATOM   5347 1HA  GLY A 358      55.479  -1.436 -42.916  1.00  0.91           H  
ATOM   5348 2HA  GLY A 358      54.072  -0.416 -43.065  1.00  0.91           H  
ATOM   5349  N   GLY A 359      54.422  -1.247 -39.988  1.00  0.86           N  
ATOM   5350  CA  GLY A 359      54.596  -0.769 -38.628  1.00  0.86           C  
ATOM   5351  C   GLY A 359      53.436   0.140 -38.222  1.00  0.86           C  
ATOM   5352  O   GLY A 359      52.612   0.500 -39.068  1.00  0.86           O  
ATOM   5353  H   GLY A 359      53.952  -2.142 -40.112  1.00  0.86           H  
ATOM   5354 1HA  GLY A 359      54.650  -1.630 -37.958  1.00  0.86           H  
ATOM   5355 2HA  GLY A 359      55.541  -0.235 -38.570  1.00  0.86           H  
ATOM   5356  N   PRO A 360      53.398   0.590 -36.952  1.00  0.83           N  
ATOM   5357  CA  PRO A 360      52.380   1.436 -36.342  1.00  0.83           C  
ATOM   5358  C   PRO A 360      52.217   2.798 -37.004  1.00  0.83           C  
ATOM   5359  O   PRO A 360      51.145   3.402 -36.939  1.00  0.83           O  
ATOM   5360  CB  PRO A 360      52.896   1.577 -34.902  1.00  0.83           C  
ATOM   5361  CG  PRO A 360      54.358   1.249 -34.958  1.00  0.83           C  
ATOM   5362  CD  PRO A 360      54.475   0.200 -36.019  1.00  0.83           C  
ATOM   5363  HA  PRO A 360      51.423   0.889 -36.354  1.00  0.83           H  
ATOM   5364 1HB  PRO A 360      52.722   2.604 -34.537  1.00  0.83           H  
ATOM   5365 2HB  PRO A 360      52.362   0.905 -34.246  1.00  0.83           H  
ATOM   5366 1HG  PRO A 360      54.941   2.140 -35.190  1.00  0.83           H  
ATOM   5367 2HG  PRO A 360      54.700   0.899 -33.970  1.00  0.83           H  
ATOM   5368 1HD  PRO A 360      55.469   0.278 -36.459  1.00  0.83           H  
ATOM   5369 2HD  PRO A 360      54.269  -0.806 -35.604  1.00  0.83           H  
ATOM   5370  N   ARG A 361      53.252   3.276 -37.699  1.00  0.80           N  
ATOM   5371  CA  ARG A 361      53.110   4.565 -38.356  1.00  0.80           C  
ATOM   5372  C   ARG A 361      52.296   4.361 -39.618  1.00  0.80           C  
ATOM   5373  O   ARG A 361      51.333   5.086 -39.874  1.00  0.80           O  
ATOM   5374  CB  ARG A 361      54.455   5.174 -38.714  1.00  0.80           C  
ATOM   5375  CG  ARG A 361      54.344   6.552 -39.295  1.00  0.80           C  
ATOM   5376  CD  ARG A 361      55.640   7.222 -39.495  1.00  0.80           C  
ATOM   5377  NE  ARG A 361      55.448   8.566 -40.043  1.00  0.80           N  
ATOM   5378  CZ  ARG A 361      56.425   9.458 -40.273  1.00  0.80           C  
ATOM   5379  NH1 ARG A 361      57.677   9.155 -40.007  1.00  0.80           N  
ATOM   5380  NH2 ARG A 361      56.123  10.646 -40.764  1.00  0.80           N  
ATOM   5381  H   ARG A 361      54.125   2.775 -37.753  1.00  0.80           H  
ATOM   5382  HA  ARG A 361      52.578   5.246 -37.694  1.00  0.80           H  
ATOM   5383 1HB  ARG A 361      55.064   5.254 -37.821  1.00  0.80           H  
ATOM   5384 2HB  ARG A 361      54.984   4.538 -39.421  1.00  0.80           H  
ATOM   5385 1HG  ARG A 361      53.805   6.520 -40.240  1.00  0.80           H  
ATOM   5386 2HG  ARG A 361      53.803   7.145 -38.588  1.00  0.80           H  
ATOM   5387 1HD  ARG A 361      56.159   7.307 -38.536  1.00  0.80           H  
ATOM   5388 2HD  ARG A 361      56.250   6.649 -40.190  1.00  0.80           H  
ATOM   5389  HE  ARG A 361      54.500   8.853 -40.255  1.00  0.80           H  
ATOM   5390 1HH1 ARG A 361      57.907   8.244 -39.627  1.00  0.80           H  
ATOM   5391 2HH1 ARG A 361      58.408   9.829 -40.180  1.00  0.80           H  
ATOM   5392 1HH2 ARG A 361      55.158  10.881 -40.975  1.00  0.80           H  
ATOM   5393 2HH2 ARG A 361      56.851  11.321 -40.935  1.00  0.80           H  
ATOM   5394  N   ALA A 362      52.666   3.341 -40.400  1.00  0.80           N  
ATOM   5395  CA  ALA A 362      51.935   3.018 -41.614  1.00  0.80           C  
ATOM   5396  C   ALA A 362      50.512   2.638 -41.252  1.00  0.80           C  
ATOM   5397  O   ALA A 362      49.563   3.006 -41.944  1.00  0.80           O  
ATOM   5398  CB  ALA A 362      52.599   1.883 -42.355  1.00  0.80           C  
ATOM   5399  H   ALA A 362      53.457   2.766 -40.138  1.00  0.80           H  
ATOM   5400  HA  ALA A 362      51.910   3.902 -42.249  1.00  0.80           H  
ATOM   5401 1HB  ALA A 362      52.040   1.658 -43.259  1.00  0.80           H  
ATOM   5402 2HB  ALA A 362      53.621   2.156 -42.614  1.00  0.80           H  
ATOM   5403 3HB  ALA A 362      52.600   1.015 -41.706  1.00  0.80           H  
ATOM   5404  N   GLY A 363      50.374   1.931 -40.127  1.00  0.80           N  
ATOM   5405  CA  GLY A 363      49.089   1.504 -39.617  1.00  0.80           C  
ATOM   5406  C   GLY A 363      48.206   2.705 -39.372  1.00  0.80           C  
ATOM   5407  O   GLY A 363      47.119   2.804 -39.948  1.00  0.80           O  
ATOM   5408  H   GLY A 363      51.211   1.644 -39.621  1.00  0.80           H  
ATOM   5409 1HA  GLY A 363      48.610   0.839 -40.329  1.00  0.80           H  
ATOM   5410 2HA  GLY A 363      49.234   0.947 -38.690  1.00  0.80           H  
ATOM   5411  N   ALA A 364      48.669   3.639 -38.547  1.00  0.81           N  
ATOM   5412  CA  ALA A 364      47.873   4.817 -38.264  1.00  0.81           C  
ATOM   5413  C   ALA A 364      47.557   5.585 -39.538  1.00  0.81           C  
ATOM   5414  O   ALA A 364      46.428   6.061 -39.696  1.00  0.81           O  
ATOM   5415  CB  ALA A 364      48.606   5.703 -37.286  1.00  0.81           C  
ATOM   5416  H   ALA A 364      49.577   3.528 -38.093  1.00  0.81           H  
ATOM   5417  HA  ALA A 364      46.932   4.500 -37.827  1.00  0.81           H  
ATOM   5418 1HB  ALA A 364      48.008   6.583 -37.057  1.00  0.81           H  
ATOM   5419 2HB  ALA A 364      48.803   5.155 -36.373  1.00  0.81           H  
ATOM   5420 3HB  ALA A 364      49.543   6.008 -37.723  1.00  0.81           H  
ATOM   5421  N   ALA A 365      48.517   5.677 -40.465  1.00  0.82           N  
ATOM   5422  CA  ALA A 365      48.268   6.384 -41.712  1.00  0.82           C  
ATOM   5423  C   ALA A 365      47.164   5.701 -42.510  1.00  0.82           C  
ATOM   5424  O   ALA A 365      46.288   6.368 -43.070  1.00  0.82           O  
ATOM   5425  CB  ALA A 365      49.545   6.462 -42.526  1.00  0.82           C  
ATOM   5426  H   ALA A 365      49.441   5.281 -40.294  1.00  0.82           H  
ATOM   5427  HA  ALA A 365      47.938   7.392 -41.470  1.00  0.82           H  
ATOM   5428 1HB  ALA A 365      49.361   7.013 -43.443  1.00  0.82           H  
ATOM   5429 2HB  ALA A 365      50.308   6.971 -41.934  1.00  0.82           H  
ATOM   5430 3HB  ALA A 365      49.880   5.458 -42.766  1.00  0.82           H  
ATOM   5431  N   ALA A 366      47.182   4.361 -42.543  1.00  0.82           N  
ATOM   5432  CA  ALA A 366      46.172   3.575 -43.242  1.00  0.82           C  
ATOM   5433  C   ALA A 366      44.805   3.813 -42.627  1.00  0.82           C  
ATOM   5434  O   ALA A 366      43.793   3.864 -43.331  1.00  0.82           O  
ATOM   5435  CB  ALA A 366      46.520   2.095 -43.200  1.00  0.82           C  
ATOM   5436  H   ALA A 366      47.942   3.863 -42.078  1.00  0.82           H  
ATOM   5437  HA  ALA A 366      46.143   3.909 -44.280  1.00  0.82           H  
ATOM   5438 1HB  ALA A 366      45.770   1.532 -43.744  1.00  0.82           H  
ATOM   5439 2HB  ALA A 366      47.498   1.942 -43.655  1.00  0.82           H  
ATOM   5440 3HB  ALA A 366      46.548   1.758 -42.168  1.00  0.82           H  
ATOM   5441  N   PHE A 367      44.776   3.977 -41.306  1.00  0.83           N  
ATOM   5442  CA  PHE A 367      43.533   4.192 -40.593  1.00  0.83           C  
ATOM   5443  C   PHE A 367      43.011   5.572 -40.954  1.00  0.83           C  
ATOM   5444  O   PHE A 367      41.822   5.731 -41.233  1.00  0.83           O  
ATOM   5445  CB  PHE A 367      43.741   3.973 -39.098  1.00  0.83           C  
ATOM   5446  CG  PHE A 367      42.479   3.851 -38.310  1.00  0.83           C  
ATOM   5447  CD1 PHE A 367      41.353   3.280 -38.893  1.00  0.83           C  
ATOM   5448  CD2 PHE A 367      42.420   4.221 -36.981  1.00  0.83           C  
ATOM   5449  CE1 PHE A 367      40.210   3.096 -38.183  1.00  0.83           C  
ATOM   5450  CE2 PHE A 367      41.268   4.036 -36.263  1.00  0.83           C  
ATOM   5451  CZ  PHE A 367      40.163   3.468 -36.874  1.00  0.83           C  
ATOM   5452  H   PHE A 367      45.651   3.900 -40.783  1.00  0.83           H  
ATOM   5453  HA  PHE A 367      42.795   3.477 -40.938  1.00  0.83           H  
ATOM   5454 1HB  PHE A 367      44.340   3.092 -38.941  1.00  0.83           H  
ATOM   5455 2HB  PHE A 367      44.307   4.812 -38.697  1.00  0.83           H  
ATOM   5456  HD1 PHE A 367      41.391   2.974 -39.937  1.00  0.83           H  
ATOM   5457  HD2 PHE A 367      43.300   4.655 -36.504  1.00  0.83           H  
ATOM   5458  HE1 PHE A 367      39.339   2.645 -38.656  1.00  0.83           H  
ATOM   5459  HE2 PHE A 367      41.223   4.326 -35.208  1.00  0.83           H  
ATOM   5460  HZ  PHE A 367      39.259   3.306 -36.314  1.00  0.83           H  
ATOM   5461  N   ARG A 368      43.898   6.569 -40.965  1.00  0.85           N  
ATOM   5462  CA  ARG A 368      43.533   7.920 -41.374  1.00  0.85           C  
ATOM   5463  C   ARG A 368      42.945   7.917 -42.793  1.00  0.85           C  
ATOM   5464  O   ARG A 368      41.922   8.563 -43.054  1.00  0.85           O  
ATOM   5465  CB  ARG A 368      44.739   8.834 -41.273  1.00  0.85           C  
ATOM   5466  CG  ARG A 368      44.529  10.272 -41.688  1.00  0.85           C  
ATOM   5467  CD  ARG A 368      45.802  11.050 -41.556  1.00  0.85           C  
ATOM   5468  NE  ARG A 368      46.864  10.514 -42.421  1.00  0.85           N  
ATOM   5469  CZ  ARG A 368      48.168  10.873 -42.361  1.00  0.85           C  
ATOM   5470  NH1 ARG A 368      48.560  11.788 -41.504  1.00  0.85           N  
ATOM   5471  NH2 ARG A 368      49.050  10.306 -43.168  1.00  0.85           N  
ATOM   5472  H   ARG A 368      44.863   6.380 -40.689  1.00  0.85           H  
ATOM   5473  HA  ARG A 368      42.777   8.294 -40.704  1.00  0.85           H  
ATOM   5474 1HB  ARG A 368      45.106   8.834 -40.244  1.00  0.85           H  
ATOM   5475 2HB  ARG A 368      45.538   8.443 -41.890  1.00  0.85           H  
ATOM   5476 1HG  ARG A 368      44.203  10.307 -42.729  1.00  0.85           H  
ATOM   5477 2HG  ARG A 368      43.773  10.730 -41.049  1.00  0.85           H  
ATOM   5478 1HD  ARG A 368      45.627  12.089 -41.830  1.00  0.85           H  
ATOM   5479 2HD  ARG A 368      46.143  10.999 -40.526  1.00  0.85           H  
ATOM   5480  HE  ARG A 368      46.605   9.798 -43.090  1.00  0.85           H  
ATOM   5481 1HH1 ARG A 368      47.885  12.231 -40.898  1.00  0.85           H  
ATOM   5482 2HH1 ARG A 368      49.535  12.054 -41.460  1.00  0.85           H  
ATOM   5483 1HH2 ARG A 368      48.748   9.610 -43.835  1.00  0.85           H  
ATOM   5484 2HH2 ARG A 368      50.022  10.575 -43.118  1.00  0.85           H  
ATOM   5485  N   GLU A 369      43.579   7.183 -43.717  1.00  0.87           N  
ATOM   5486  CA  GLU A 369      43.044   7.091 -45.073  1.00  0.87           C  
ATOM   5487  C   GLU A 369      41.663   6.431 -45.071  1.00  0.87           C  
ATOM   5488  O   GLU A 369      40.726   6.929 -45.706  1.00  0.87           O  
ATOM   5489  CB  GLU A 369      43.993   6.318 -46.003  1.00  0.87           C  
ATOM   5490  CG  GLU A 369      43.477   6.207 -47.454  1.00  0.87           C  
ATOM   5491  CD  GLU A 369      44.425   5.510 -48.427  1.00  0.87           C  
ATOM   5492  OE1 GLU A 369      45.519   5.175 -48.053  1.00  0.87           O  
ATOM   5493  OE2 GLU A 369      44.016   5.299 -49.553  1.00  0.87           O  
ATOM   5494  H   GLU A 369      44.440   6.691 -43.472  1.00  0.87           H  
ATOM   5495  HA  GLU A 369      42.936   8.100 -45.468  1.00  0.87           H  
ATOM   5496 1HB  GLU A 369      44.968   6.804 -46.014  1.00  0.87           H  
ATOM   5497 2HB  GLU A 369      44.137   5.309 -45.614  1.00  0.87           H  
ATOM   5498 1HG  GLU A 369      42.536   5.656 -47.434  1.00  0.87           H  
ATOM   5499 2HG  GLU A 369      43.264   7.209 -47.824  1.00  0.87           H  
ATOM   5500  N   ALA A 370      41.520   5.319 -44.336  1.00  0.91           N  
ATOM   5501  CA  ALA A 370      40.248   4.610 -44.281  1.00  0.91           C  
ATOM   5502  C   ALA A 370      39.148   5.522 -43.732  1.00  0.91           C  
ATOM   5503  O   ALA A 370      38.034   5.543 -44.259  1.00  0.91           O  
ATOM   5504  CB  ALA A 370      40.403   3.362 -43.427  1.00  0.91           C  
ATOM   5505  H   ALA A 370      42.320   4.937 -43.832  1.00  0.91           H  
ATOM   5506  HA  ALA A 370      39.976   4.321 -45.295  1.00  0.91           H  
ATOM   5507 1HB  ALA A 370      39.475   2.808 -43.404  1.00  0.91           H  
ATOM   5508 2HB  ALA A 370      41.186   2.732 -43.847  1.00  0.91           H  
ATOM   5509 3HB  ALA A 370      40.679   3.651 -42.416  1.00  0.91           H  
ATOM   5510  N   MET A 371      39.486   6.312 -42.710  1.00  0.96           N  
ATOM   5511  CA  MET A 371      38.584   7.294 -42.121  1.00  0.96           C  
ATOM   5512  C   MET A 371      38.172   8.353 -43.115  1.00  0.96           C  
ATOM   5513  O   MET A 371      36.993   8.694 -43.231  1.00  0.96           O  
ATOM   5514  CB  MET A 371      39.243   7.990 -40.950  1.00  0.96           C  
ATOM   5515  CG  MET A 371      38.427   9.117 -40.364  1.00  0.96           C  
ATOM   5516  SD  MET A 371      39.382  10.099 -39.241  1.00  0.96           S  
ATOM   5517  CE  MET A 371      40.586  10.750 -40.390  1.00  0.96           C  
ATOM   5518  H   MET A 371      40.419   6.221 -42.313  1.00  0.96           H  
ATOM   5519  HA  MET A 371      37.686   6.784 -41.797  1.00  0.96           H  
ATOM   5520 1HB  MET A 371      39.466   7.269 -40.168  1.00  0.96           H  
ATOM   5521 2HB  MET A 371      40.188   8.406 -41.267  1.00  0.96           H  
ATOM   5522 1HG  MET A 371      38.049   9.760 -41.158  1.00  0.96           H  
ATOM   5523 2HG  MET A 371      37.590   8.708 -39.826  1.00  0.96           H  
ATOM   5524 1HE  MET A 371      41.295  11.382 -39.859  1.00  0.96           H  
ATOM   5525 2HE  MET A 371      41.116   9.930 -40.859  1.00  0.96           H  
ATOM   5526 3HE  MET A 371      40.077  11.329 -41.162  1.00  0.96           H  
ATOM   5527  N   SER A 372      39.157   8.903 -43.818  1.00  1.04           N  
ATOM   5528  CA  SER A 372      38.911   9.974 -44.758  1.00  1.04           C  
ATOM   5529  C   SER A 372      37.941   9.509 -45.838  1.00  1.04           C  
ATOM   5530  O   SER A 372      37.052  10.250 -46.250  1.00  1.04           O  
ATOM   5531  CB  SER A 372      40.227  10.402 -45.372  1.00  1.04           C  
ATOM   5532  OG  SER A 372      41.084  10.931 -44.389  1.00  1.04           O  
ATOM   5533  H   SER A 372      40.116   8.586 -43.677  1.00  1.04           H  
ATOM   5534  HA  SER A 372      38.466  10.814 -44.224  1.00  1.04           H  
ATOM   5535 1HB  SER A 372      40.702   9.547 -45.851  1.00  1.04           H  
ATOM   5536 2HB  SER A 372      40.042  11.148 -46.140  1.00  1.04           H  
ATOM   5537  HG  SER A 372      41.334  10.159 -43.824  1.00  1.04           H  
ATOM   5538  N   LYS A 373      38.103   8.267 -46.291  1.00  1.13           N  
ATOM   5539  CA  LYS A 373      37.202   7.707 -47.286  1.00  1.13           C  
ATOM   5540  C   LYS A 373      35.824   7.399 -46.687  1.00  1.13           C  
ATOM   5541  O   LYS A 373      34.797   7.576 -47.345  1.00  1.13           O  
ATOM   5542  CB  LYS A 373      37.821   6.456 -47.900  1.00  1.13           C  
ATOM   5543  CG  LYS A 373      39.027   6.749 -48.788  1.00  1.13           C  
ATOM   5544  CD  LYS A 373      39.632   5.482 -49.363  1.00  1.13           C  
ATOM   5545  CE  LYS A 373      40.826   5.806 -50.253  1.00  1.13           C  
ATOM   5546  NZ  LYS A 373      41.475   4.579 -50.791  1.00  1.13           N  
ATOM   5547  H   LYS A 373      38.882   7.705 -45.941  1.00  1.13           H  
ATOM   5548  HA  LYS A 373      37.064   8.445 -48.075  1.00  1.13           H  
ATOM   5549 1HB  LYS A 373      38.153   5.791 -47.096  1.00  1.13           H  
ATOM   5550 2HB  LYS A 373      37.075   5.924 -48.485  1.00  1.13           H  
ATOM   5551 1HG  LYS A 373      38.729   7.408 -49.602  1.00  1.13           H  
ATOM   5552 2HG  LYS A 373      39.788   7.257 -48.191  1.00  1.13           H  
ATOM   5553 1HD  LYS A 373      39.968   4.843 -48.542  1.00  1.13           H  
ATOM   5554 2HD  LYS A 373      38.886   4.943 -49.944  1.00  1.13           H  
ATOM   5555 1HE  LYS A 373      40.493   6.422 -51.086  1.00  1.13           H  
ATOM   5556 2HE  LYS A 373      41.555   6.365 -49.675  1.00  1.13           H  
ATOM   5557 1HZ  LYS A 373      42.267   4.843 -51.370  1.00  1.13           H  
ATOM   5558 2HZ  LYS A 373      41.801   4.002 -50.021  1.00  1.13           H  
ATOM   5559 3HZ  LYS A 373      40.813   4.059 -51.342  1.00  1.13           H  
ATOM   5560  N   ALA A 374      35.807   6.936 -45.430  1.00  1.24           N  
ATOM   5561  CA  ALA A 374      34.587   6.570 -44.714  1.00  1.24           C  
ATOM   5562  C   ALA A 374      33.594   7.713 -44.535  1.00  1.24           C  
ATOM   5563  O   ALA A 374      32.380   7.499 -44.622  1.00  1.24           O  
ATOM   5564  CB  ALA A 374      34.953   6.080 -43.333  1.00  1.24           C  
ATOM   5565  H   ALA A 374      36.690   6.786 -44.948  1.00  1.24           H  
ATOM   5566  HA  ALA A 374      34.097   5.776 -45.274  1.00  1.24           H  
ATOM   5567 1HB  ALA A 374      34.065   5.785 -42.805  1.00  1.24           H  
ATOM   5568 2HB  ALA A 374      35.633   5.236 -43.409  1.00  1.24           H  
ATOM   5569 3HB  ALA A 374      35.428   6.874 -42.790  1.00  1.24           H  
ATOM   5570  N   PHE A 375      34.100   8.917 -44.273  1.00  1.36           N  
ATOM   5571  CA  PHE A 375      33.219  10.058 -44.048  1.00  1.36           C  
ATOM   5572  C   PHE A 375      33.957  11.383 -44.194  1.00  1.36           C  
ATOM   5573  O   PHE A 375      33.615  12.192 -45.060  1.00  1.36           O  
ATOM   5574  OXT PHE A 375      34.611  11.777 -43.229  1.00  1.36           O  
ATOM   5575  CB  PHE A 375      32.609   9.974 -42.646  1.00  1.36           C  
ATOM   5576  CG  PHE A 375      31.486  10.924 -42.394  1.00  1.36           C  
ATOM   5577  CD1 PHE A 375      30.184  10.549 -42.692  1.00  1.36           C  
ATOM   5578  CD2 PHE A 375      31.713  12.191 -41.900  1.00  1.36           C  
ATOM   5579  CE1 PHE A 375      29.132  11.421 -42.489  1.00  1.36           C  
ATOM   5580  CE2 PHE A 375      30.666  13.067 -41.708  1.00  1.36           C  
ATOM   5581  CZ  PHE A 375      29.374  12.683 -41.998  1.00  1.36           C  
ATOM   5582  H   PHE A 375      35.115   9.016 -44.193  1.00  1.36           H  
ATOM   5583  HA  PHE A 375      32.420  10.027 -44.790  1.00  1.36           H  
ATOM   5584 1HB  PHE A 375      32.222   8.991 -42.523  1.00  1.36           H  
ATOM   5585 2HB  PHE A 375      33.379  10.129 -41.890  1.00  1.36           H  
ATOM   5586  HD1 PHE A 375      29.998   9.548 -43.090  1.00  1.36           H  
ATOM   5587  HD2 PHE A 375      32.734  12.502 -41.672  1.00  1.36           H  
ATOM   5588  HE1 PHE A 375      28.113  11.112 -42.725  1.00  1.36           H  
ATOM   5589  HE2 PHE A 375      30.861  14.067 -41.326  1.00  1.36           H  
ATOM   5590  HZ  PHE A 375      28.550  13.377 -41.842  1.00  1.36           H  
TER    5591
ENDMDL

REMARK ID 639787 MODEL 2 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
PFRMAT TS
TARGET 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
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       3.614  -2.193   1.008  1.00  1.97           N  
ATOM      2  CA  MET A   1       2.640  -1.295   0.399  1.00  1.97           C  
ATOM      3  C   MET A   1       2.920   0.155   0.771  1.00  1.97           C  
ATOM      4  O   MET A   1       2.297   0.715   1.677  1.00  1.97           O  
ATOM      5  CB  MET A   1       1.217  -1.688   0.801  1.00  1.97           C  
ATOM      6  CG  MET A   1       0.760  -3.052   0.275  1.00  1.97           C  
ATOM      7  SD  MET A   1      -0.969  -3.424   0.677  1.00  1.97           S  
ATOM      8  CE  MET A   1      -1.218  -4.990  -0.138  1.00  1.97           C  
ATOM      9 1H   MET A   1       3.294  -3.146   0.918  1.00  1.97           H  
ATOM     10 2H   MET A   1       4.503  -2.092   0.538  1.00  1.97           H  
ATOM     11 3H   MET A   1       3.723  -1.961   1.984  1.00  1.97           H  
ATOM     12  HA  MET A   1       2.732  -1.378  -0.685  1.00  1.97           H  
ATOM     13 1HB  MET A   1       1.145  -1.712   1.887  1.00  1.97           H  
ATOM     14 2HB  MET A   1       0.521  -0.932   0.454  1.00  1.97           H  
ATOM     15 1HG  MET A   1       0.893  -3.099  -0.794  1.00  1.97           H  
ATOM     16 2HG  MET A   1       1.384  -3.826   0.720  1.00  1.97           H  
ATOM     17 1HE  MET A   1      -2.235  -5.332   0.043  1.00  1.97           H  
ATOM     18 2HE  MET A   1      -1.056  -4.873  -1.211  1.00  1.97           H  
ATOM     19 3HE  MET A   1      -0.516  -5.723   0.259  1.00  1.97           H  
ATOM     20  N   SER A   2       3.860   0.774   0.059  1.00  1.81           N  
ATOM     21  CA  SER A   2       4.276   2.160   0.321  1.00  1.81           C  
ATOM     22  C   SER A   2       3.189   3.193   0.033  1.00  1.81           C  
ATOM     23  O   SER A   2       3.277   4.342   0.464  1.00  1.81           O  
ATOM     24  CB  SER A   2       5.521   2.487  -0.480  1.00  1.81           C  
ATOM     25  OG  SER A   2       5.258   2.455  -1.854  1.00  1.81           O  
ATOM     26  H   SER A   2       4.311   0.280  -0.714  1.00  1.81           H  
ATOM     27  HA  SER A   2       4.530   2.237   1.380  1.00  1.81           H  
ATOM     28 1HB  SER A   2       5.876   3.477  -0.200  1.00  1.81           H  
ATOM     29 2HB  SER A   2       6.309   1.775  -0.243  1.00  1.81           H  
ATOM     30  HG  SER A   2       5.168   1.500  -2.080  1.00  1.81           H  
ATOM     31  N   GLY A   3       2.163   2.788  -0.710  1.00  1.74           N  
ATOM     32  CA  GLY A   3       1.065   3.675  -1.037  1.00  1.74           C  
ATOM     33  C   GLY A   3       0.046   3.787   0.098  1.00  1.74           C  
ATOM     34  O   GLY A   3      -0.883   4.583   0.002  1.00  1.74           O  
ATOM     35  H   GLY A   3       2.159   1.839  -1.046  1.00  1.74           H  
ATOM     36 1HA  GLY A   3       1.460   4.661  -1.273  1.00  1.74           H  
ATOM     37 2HA  GLY A   3       0.570   3.320  -1.938  1.00  1.74           H  
ATOM     38  N   LEU A   4       0.181   2.992   1.165  1.00  1.79           N  
ATOM     39  CA  LEU A   4      -0.811   3.072   2.236  1.00  1.79           C  
ATOM     40  C   LEU A   4      -0.246   3.629   3.539  1.00  1.79           C  
ATOM     41  O   LEU A   4       0.679   3.062   4.124  1.00  1.79           O  
ATOM     42  CB  LEU A   4      -1.410   1.689   2.516  1.00  1.79           C  
ATOM     43  CG  LEU A   4      -2.111   0.962   1.327  1.00  1.79           C  
ATOM     44  CD1 LEU A   4      -2.557  -0.396   1.777  1.00  1.79           C  
ATOM     45  CD2 LEU A   4      -3.289   1.766   0.852  1.00  1.79           C  
ATOM     46  H   LEU A   4       0.961   2.335   1.246  1.00  1.79           H  
ATOM     47  HA  LEU A   4      -1.609   3.732   1.922  1.00  1.79           H  
ATOM     48 1HB  LEU A   4      -0.607   1.037   2.866  1.00  1.79           H  
ATOM     49 2HB  LEU A   4      -2.141   1.793   3.320  1.00  1.79           H  
ATOM     50  HG  LEU A   4      -1.404   0.832   0.510  1.00  1.79           H  
ATOM     51 1HD1 LEU A   4      -3.036  -0.914   0.942  1.00  1.79           H  
ATOM     52 2HD1 LEU A   4      -1.695  -0.960   2.113  1.00  1.79           H  
ATOM     53 3HD1 LEU A   4      -3.259  -0.294   2.595  1.00  1.79           H  
ATOM     54 1HD2 LEU A   4      -3.781   1.256   0.029  1.00  1.79           H  
ATOM     55 2HD2 LEU A   4      -4.001   1.901   1.665  1.00  1.79           H  
ATOM     56 3HD2 LEU A   4      -2.926   2.720   0.520  1.00  1.79           H  
ATOM     57  N   LEU A   5      -0.839   4.716   4.023  1.00  1.99           N  
ATOM     58  CA  LEU A   5      -0.420   5.323   5.276  1.00  1.99           C  
ATOM     59  C   LEU A   5      -1.474   5.017   6.334  1.00  1.99           C  
ATOM     60  O   LEU A   5      -2.645   4.852   6.006  1.00  1.99           O  
ATOM     61  CB  LEU A   5      -0.294   6.836   5.097  1.00  1.99           C  
ATOM     62  CG  LEU A   5       0.636   7.283   3.967  1.00  1.99           C  
ATOM     63  CD1 LEU A   5       0.569   8.790   3.844  1.00  1.99           C  
ATOM     64  CD2 LEU A   5       2.050   6.810   4.252  1.00  1.99           C  
ATOM     65  H   LEU A   5      -1.587   5.178   3.502  1.00  1.99           H  
ATOM     66  HA  LEU A   5       0.535   4.902   5.586  1.00  1.99           H  
ATOM     67 1HB  LEU A   5      -1.280   7.251   4.908  1.00  1.99           H  
ATOM     68 2HB  LEU A   5       0.078   7.269   6.025  1.00  1.99           H  
ATOM     69  HG  LEU A   5       0.296   6.850   3.024  1.00  1.99           H  
ATOM     70 1HD1 LEU A   5       1.216   9.125   3.038  1.00  1.99           H  
ATOM     71 2HD1 LEU A   5      -0.459   9.079   3.627  1.00  1.99           H  
ATOM     72 3HD1 LEU A   5       0.892   9.246   4.780  1.00  1.99           H  
ATOM     73 1HD2 LEU A   5       2.708   7.124   3.441  1.00  1.99           H  
ATOM     74 2HD2 LEU A   5       2.395   7.242   5.192  1.00  1.99           H  
ATOM     75 3HD2 LEU A   5       2.061   5.720   4.325  1.00  1.99           H  
ATOM     76  N   ARG A   6      -1.079   4.945   7.602  1.00  2.35           N  
ATOM     77  CA  ARG A   6      -2.076   4.775   8.663  1.00  2.35           C  
ATOM     78  C   ARG A   6      -2.602   6.124   9.157  1.00  2.35           C  
ATOM     79  O   ARG A   6      -3.645   6.203   9.808  1.00  2.35           O  
ATOM     80  CB  ARG A   6      -1.508   3.984   9.823  1.00  2.35           C  
ATOM     81  CG  ARG A   6      -1.191   2.529   9.492  1.00  2.35           C  
ATOM     82  CD  ARG A   6      -0.670   1.784  10.673  1.00  2.35           C  
ATOM     83  NE  ARG A   6      -0.389   0.390  10.352  1.00  2.35           N  
ATOM     84  CZ  ARG A   6       0.067  -0.527  11.230  1.00  2.35           C  
ATOM     85  NH1 ARG A   6       0.289  -0.190  12.482  1.00  2.35           N  
ATOM     86  NH2 ARG A   6       0.288  -1.767  10.831  1.00  2.35           N  
ATOM     87  H   ARG A   6      -0.099   5.029   7.834  1.00  2.35           H  
ATOM     88  HA  ARG A   6      -2.917   4.213   8.256  1.00  2.35           H  
ATOM     89 1HB  ARG A   6      -0.592   4.457  10.174  1.00  2.35           H  
ATOM     90 2HB  ARG A   6      -2.218   3.991  10.649  1.00  2.35           H  
ATOM     91 1HG  ARG A   6      -2.098   2.032   9.147  1.00  2.35           H  
ATOM     92 2HG  ARG A   6      -0.438   2.494   8.703  1.00  2.35           H  
ATOM     93 1HD  ARG A   6       0.254   2.248  11.018  1.00  2.35           H  
ATOM     94 2HD  ARG A   6      -1.408   1.808  11.473  1.00  2.35           H  
ATOM     95  HE  ARG A   6      -0.547   0.088   9.400  1.00  2.35           H  
ATOM     96 1HH1 ARG A   6       0.119   0.757  12.788  1.00  2.35           H  
ATOM     97 2HH1 ARG A   6       0.628  -0.879  13.137  1.00  2.35           H  
ATOM     98 1HH2 ARG A   6       0.116  -2.027   9.869  1.00  2.35           H  
ATOM     99 2HH2 ARG A   6       0.627  -2.455  11.486  1.00  2.35           H  
ATOM    100  N   TYR A   7      -1.829   7.167   8.885  1.00  2.82           N  
ATOM    101  CA  TYR A   7      -2.135   8.531   9.290  1.00  2.82           C  
ATOM    102  C   TYR A   7      -1.375   9.518   8.420  1.00  2.82           C  
ATOM    103  O   TYR A   7      -0.218   9.281   8.069  1.00  2.82           O  
ATOM    104  CB  TYR A   7      -1.836   8.740  10.776  1.00  2.82           C  
ATOM    105  CG  TYR A   7      -2.073  10.150  11.250  1.00  2.82           C  
ATOM    106  CD1 TYR A   7      -3.363  10.640  11.365  1.00  2.82           C  
ATOM    107  CD2 TYR A   7      -1.000  10.941  11.606  1.00  2.82           C  
ATOM    108  CE1 TYR A   7      -3.573  11.926  11.815  1.00  2.82           C  
ATOM    109  CE2 TYR A   7      -1.210  12.215  12.066  1.00  2.82           C  
ATOM    110  CZ  TYR A   7      -2.489  12.714  12.166  1.00  2.82           C  
ATOM    111  OH  TYR A   7      -2.698  13.995  12.625  1.00  2.82           O  
ATOM    112  H   TYR A   7      -0.998   7.008   8.342  1.00  2.82           H  
ATOM    113  HA  TYR A   7      -3.200   8.709   9.130  1.00  2.82           H  
ATOM    114 1HB  TYR A   7      -2.462   8.074  11.369  1.00  2.82           H  
ATOM    115 2HB  TYR A   7      -0.797   8.481  10.978  1.00  2.82           H  
ATOM    116  HD1 TYR A   7      -4.210  10.010  11.092  1.00  2.82           H  
ATOM    117  HD2 TYR A   7       0.015  10.551  11.527  1.00  2.82           H  
ATOM    118  HE1 TYR A   7      -4.586  12.316  11.899  1.00  2.82           H  
ATOM    119  HE2 TYR A   7      -0.360  12.831  12.352  1.00  2.82           H  
ATOM    120  HH  TYR A   7      -3.640  14.174  12.651  1.00  2.82           H  
ATOM    121  N   ASN A   8      -2.030  10.617   8.061  1.00  3.27           N  
ATOM    122  CA  ASN A   8      -1.396  11.637   7.240  1.00  3.27           C  
ATOM    123  C   ASN A   8      -2.022  13.020   7.499  1.00  3.27           C  
ATOM    124  O   ASN A   8      -3.151  13.245   7.071  1.00  3.27           O  
ATOM    125  CB  ASN A   8      -1.543  11.287   5.776  1.00  3.27           C  
ATOM    126  CG  ASN A   8      -0.743  12.183   4.885  1.00  3.27           C  
ATOM    127  OD1 ASN A   8       0.067  12.981   5.364  1.00  3.27           O  
ATOM    128  ND2 ASN A   8      -0.955  12.077   3.603  1.00  3.27           N  
ATOM    129  H   ASN A   8      -2.984  10.745   8.373  1.00  3.27           H  
ATOM    130  HA  ASN A   8      -0.335  11.658   7.469  1.00  3.27           H  
ATOM    131 1HB  ASN A   8      -1.237  10.256   5.620  1.00  3.27           H  
ATOM    132 2HB  ASN A   8      -2.592  11.359   5.490  1.00  3.27           H  
ATOM    133 1HD2 ASN A   8      -0.460  12.689   2.960  1.00  3.27           H  
ATOM    134 2HD2 ASN A   8      -1.622  11.428   3.253  1.00  3.27           H  
ATOM    135  N   PRO A   9      -1.378  13.935   8.244  1.00  3.50           N  
ATOM    136  CA  PRO A   9      -1.894  15.264   8.543  1.00  3.50           C  
ATOM    137  C   PRO A   9      -2.157  16.008   7.242  1.00  3.50           C  
ATOM    138  O   PRO A   9      -1.384  15.884   6.300  1.00  3.50           O  
ATOM    139  CB  PRO A   9      -0.723  15.923   9.280  1.00  3.50           C  
ATOM    140  CG  PRO A   9       0.046  14.780   9.877  1.00  3.50           C  
ATOM    141  CD  PRO A   9      -0.073  13.646   8.854  1.00  3.50           C  
ATOM    142  HA  PRO A   9      -2.796  15.190   9.163  1.00  3.50           H  
ATOM    143 1HB  PRO A   9      -0.131  16.523   8.572  1.00  3.50           H  
ATOM    144 2HB  PRO A   9      -1.110  16.618  10.041  1.00  3.50           H  
ATOM    145 1HG  PRO A   9       1.090  15.080  10.054  1.00  3.50           H  
ATOM    146 2HG  PRO A   9      -0.377  14.548  10.846  1.00  3.50           H  
ATOM    147 1HD  PRO A   9       0.725  13.706   8.097  1.00  3.50           H  
ATOM    148 2HD  PRO A   9      -0.082  12.686   9.383  1.00  3.50           H  
ATOM    149  N   THR A  10      -3.210  16.809   7.182  1.00  3.36           N  
ATOM    150  CA  THR A  10      -3.445  17.576   5.959  1.00  3.36           C  
ATOM    151  C   THR A  10      -2.319  18.579   5.725  1.00  3.36           C  
ATOM    152  O   THR A  10      -1.944  19.318   6.637  1.00  3.36           O  
ATOM    153  CB  THR A  10      -4.798  18.315   5.992  1.00  3.36           C  
ATOM    154  OG1 THR A  10      -5.856  17.360   6.144  1.00  3.36           O  
ATOM    155  CG2 THR A  10      -5.010  19.115   4.691  1.00  3.36           C  
ATOM    156  H   THR A  10      -3.842  16.889   7.965  1.00  3.36           H  
ATOM    157  HA  THR A  10      -3.455  16.884   5.115  1.00  3.36           H  
ATOM    158  HB  THR A  10      -4.816  19.000   6.839  1.00  3.36           H  
ATOM    159  HG1 THR A  10      -5.788  16.693   5.451  1.00  3.36           H  
ATOM    160 1HG2 THR A  10      -5.971  19.625   4.733  1.00  3.36           H  
ATOM    161 2HG2 THR A  10      -4.220  19.856   4.574  1.00  3.36           H  
ATOM    162 3HG2 THR A  10      -4.997  18.436   3.837  1.00  3.36           H  
ATOM    163  N   VAL A  11      -1.805  18.623   4.501  1.00  2.90           N  
ATOM    164  CA  VAL A  11      -0.759  19.566   4.132  1.00  2.90           C  
ATOM    165  C   VAL A  11      -1.336  20.569   3.133  1.00  2.90           C  
ATOM    166  O   VAL A  11      -1.983  20.197   2.159  1.00  2.90           O  
ATOM    167  CB  VAL A  11       0.466  18.812   3.572  1.00  2.90           C  
ATOM    168  CG1 VAL A  11       1.548  19.767   3.123  1.00  2.90           C  
ATOM    169  CG2 VAL A  11       1.016  17.897   4.644  1.00  2.90           C  
ATOM    170  H   VAL A  11      -2.145  17.965   3.808  1.00  2.90           H  
ATOM    171  HA  VAL A  11      -0.442  20.107   5.024  1.00  2.90           H  
ATOM    172  HB  VAL A  11       0.156  18.226   2.718  1.00  2.90           H  
ATOM    173 1HG1 VAL A  11       2.392  19.203   2.733  1.00  2.90           H  
ATOM    174 2HG1 VAL A  11       1.181  20.388   2.367  1.00  2.90           H  
ATOM    175 3HG1 VAL A  11       1.878  20.371   3.967  1.00  2.90           H  
ATOM    176 1HG2 VAL A  11       1.868  17.348   4.252  1.00  2.90           H  
ATOM    177 2HG2 VAL A  11       1.327  18.489   5.506  1.00  2.90           H  
ATOM    178 3HG2 VAL A  11       0.248  17.192   4.949  1.00  2.90           H  
ATOM    179  N   LEU A  12      -1.081  21.854   3.357  1.00  2.32           N  
ATOM    180  CA  LEU A  12      -1.662  22.916   2.527  1.00  2.32           C  
ATOM    181  C   LEU A  12      -0.943  23.134   1.200  1.00  2.32           C  
ATOM    182  O   LEU A  12      -1.240  24.073   0.464  1.00  2.32           O  
ATOM    183  CB  LEU A  12      -1.694  24.220   3.311  1.00  2.32           C  
ATOM    184  CG  LEU A  12      -2.594  24.185   4.552  1.00  2.32           C  
ATOM    185  CD1 LEU A  12      -2.471  25.503   5.303  1.00  2.32           C  
ATOM    186  CD2 LEU A  12      -4.028  23.907   4.123  1.00  2.32           C  
ATOM    187  H   LEU A  12      -0.514  22.108   4.154  1.00  2.32           H  
ATOM    188  HA  LEU A  12      -2.690  22.634   2.301  1.00  2.32           H  
ATOM    189 1HB  LEU A  12      -0.681  24.462   3.630  1.00  2.32           H  
ATOM    190 2HB  LEU A  12      -2.051  25.014   2.656  1.00  2.32           H  
ATOM    191  HG  LEU A  12      -2.262  23.388   5.220  1.00  2.32           H  
ATOM    192 1HD1 LEU A  12      -3.100  25.475   6.193  1.00  2.32           H  
ATOM    193 2HD1 LEU A  12      -1.434  25.658   5.597  1.00  2.32           H  
ATOM    194 3HD1 LEU A  12      -2.792  26.320   4.658  1.00  2.32           H  
ATOM    195 1HD2 LEU A  12      -4.672  23.871   5.002  1.00  2.32           H  
ATOM    196 2HD2 LEU A  12      -4.369  24.699   3.456  1.00  2.32           H  
ATOM    197 3HD2 LEU A  12      -4.072  22.948   3.602  1.00  2.32           H  
ATOM    198  N   GLU A  13       0.032  22.286   0.938  1.00  1.78           N  
ATOM    199  CA  GLU A  13       0.787  22.243  -0.299  1.00  1.78           C  
ATOM    200  C   GLU A  13       0.379  21.019  -1.124  1.00  1.78           C  
ATOM    201  O   GLU A  13       1.046  20.696  -2.118  1.00  1.78           O  
ATOM    202  CB  GLU A  13       2.285  22.182  -0.021  1.00  1.78           C  
ATOM    203  CG  GLU A  13       2.834  23.393   0.727  1.00  1.78           C  
ATOM    204  CD  GLU A  13       4.326  23.315   0.985  1.00  1.78           C  
ATOM    205  OE1 GLU A  13       4.929  22.336   0.612  1.00  1.78           O  
ATOM    206  OE2 GLU A  13       4.857  24.240   1.554  1.00  1.78           O  
ATOM    207  H   GLU A  13       0.218  21.585   1.630  1.00  1.78           H  
ATOM    208  HA  GLU A  13       0.563  23.138  -0.881  1.00  1.78           H  
ATOM    209 1HB  GLU A  13       2.511  21.290   0.558  1.00  1.78           H  
ATOM    210 2HB  GLU A  13       2.821  22.101  -0.966  1.00  1.78           H  
ATOM    211 1HG  GLU A  13       2.619  24.290   0.146  1.00  1.78           H  
ATOM    212 2HG  GLU A  13       2.309  23.478   1.679  1.00  1.78           H  
ATOM    213  N   LYS A  14      -0.660  20.292  -0.668  1.00  1.36           N  
ATOM    214  CA  LYS A  14      -1.094  19.075  -1.349  1.00  1.36           C  
ATOM    215  C   LYS A  14      -2.609  19.056  -1.613  1.00  1.36           C  
ATOM    216  O   LYS A  14      -3.379  19.772  -0.971  1.00  1.36           O  
ATOM    217  CB  LYS A  14      -0.682  17.858  -0.527  1.00  1.36           C  
ATOM    218  CG  LYS A  14       0.856  17.769  -0.281  1.00  1.36           C  
ATOM    219  CD  LYS A  14       1.235  16.488   0.384  1.00  1.36           C  
ATOM    220  CE  LYS A  14       2.707  16.359   0.626  1.00  1.36           C  
ATOM    221  NZ  LYS A  14       3.025  15.043   1.256  1.00  1.36           N  
ATOM    222  H   LYS A  14      -1.160  20.569   0.179  1.00  1.36           H  
ATOM    223  HA  LYS A  14      -0.602  19.020  -2.318  1.00  1.36           H  
ATOM    224 1HB  LYS A  14      -1.189  17.874   0.443  1.00  1.36           H  
ATOM    225 2HB  LYS A  14      -0.995  16.954  -1.048  1.00  1.36           H  
ATOM    226 1HG  LYS A  14       1.409  17.885  -1.179  1.00  1.36           H  
ATOM    227 2HG  LYS A  14       1.142  18.577   0.382  1.00  1.36           H  
ATOM    228 1HD  LYS A  14       0.738  16.426   1.345  1.00  1.36           H  
ATOM    229 2HD  LYS A  14       0.912  15.652  -0.233  1.00  1.36           H  
ATOM    230 1HE  LYS A  14       3.238  16.440  -0.321  1.00  1.36           H  
ATOM    231 2HE  LYS A  14       3.036  17.158   1.289  1.00  1.36           H  
ATOM    232 1HZ  LYS A  14       4.018  14.967   1.413  1.00  1.36           H  
ATOM    233 2HZ  LYS A  14       2.533  14.957   2.141  1.00  1.36           H  
ATOM    234 3HZ  LYS A  14       2.719  14.301   0.641  1.00  1.36           H  
ATOM    235  N   LEU A  15      -3.015  18.233  -2.577  1.00  1.07           N  
ATOM    236  CA  LEU A  15      -4.405  18.034  -2.973  1.00  1.07           C  
ATOM    237  C   LEU A  15      -4.936  16.750  -2.404  1.00  1.07           C  
ATOM    238  O   LEU A  15      -4.193  15.778  -2.261  1.00  1.07           O  
ATOM    239  CB  LEU A  15      -4.517  17.862  -4.481  1.00  1.07           C  
ATOM    240  CG  LEU A  15      -4.344  19.023  -5.302  1.00  1.07           C  
ATOM    241  CD1 LEU A  15      -2.890  19.436  -5.273  1.00  1.07           C  
ATOM    242  CD2 LEU A  15      -4.781  18.665  -6.633  1.00  1.07           C  
ATOM    243  H   LEU A  15      -2.317  17.696  -3.065  1.00  1.07           H  
ATOM    244  HA  LEU A  15      -5.018  18.858  -2.616  1.00  1.07           H  
ATOM    245 1HB  LEU A  15      -3.773  17.131  -4.795  1.00  1.07           H  
ATOM    246 2HB  LEU A  15      -5.506  17.455  -4.698  1.00  1.07           H  
ATOM    247  HG  LEU A  15      -4.949  19.830  -4.937  1.00  1.07           H  
ATOM    248 1HD1 LEU A  15      -2.744  20.297  -5.882  1.00  1.07           H  
ATOM    249 2HD1 LEU A  15      -2.594  19.673  -4.275  1.00  1.07           H  
ATOM    250 3HD1 LEU A  15      -2.271  18.613  -5.642  1.00  1.07           H  
ATOM    251 1HD2 LEU A  15      -4.677  19.483  -7.284  1.00  1.07           H  
ATOM    252 2HD2 LEU A  15      -4.176  17.833  -7.002  1.00  1.07           H  
ATOM    253 3HD2 LEU A  15      -5.827  18.370  -6.581  1.00  1.07           H  
ATOM    254  N   VAL A  16      -6.228  16.725  -2.111  1.00  0.89           N  
ATOM    255  CA  VAL A  16      -6.827  15.504  -1.604  1.00  0.89           C  
ATOM    256  C   VAL A  16      -8.065  15.065  -2.375  1.00  0.89           C  
ATOM    257  O   VAL A  16      -9.008  15.835  -2.542  1.00  0.89           O  
ATOM    258  CB  VAL A  16      -7.182  15.672  -0.123  1.00  0.89           C  
ATOM    259  CG1 VAL A  16      -7.830  14.438   0.355  1.00  0.89           C  
ATOM    260  CG2 VAL A  16      -5.912  15.966   0.703  1.00  0.89           C  
ATOM    261  H   VAL A  16      -6.792  17.562  -2.267  1.00  0.89           H  
ATOM    262  HA  VAL A  16      -6.093  14.706  -1.681  1.00  0.89           H  
ATOM    263  HB  VAL A  16      -7.888  16.482  -0.006  1.00  0.89           H  
ATOM    264 1HG1 VAL A  16      -8.089  14.556   1.406  1.00  0.89           H  
ATOM    265 2HG1 VAL A  16      -8.735  14.239  -0.217  1.00  0.89           H  
ATOM    266 3HG1 VAL A  16      -7.135  13.604   0.237  1.00  0.89           H  
ATOM    267 1HG2 VAL A  16      -6.181  16.070   1.753  1.00  0.89           H  
ATOM    268 2HG2 VAL A  16      -5.208  15.136   0.589  1.00  0.89           H  
ATOM    269 3HG2 VAL A  16      -5.442  16.887   0.362  1.00  0.89           H  
ATOM    270  N   ALA A  17      -8.072  13.819  -2.836  1.00  0.78           N  
ATOM    271  CA  ALA A  17      -9.231  13.287  -3.539  1.00  0.78           C  
ATOM    272  C   ALA A  17      -9.885  12.226  -2.685  1.00  0.78           C  
ATOM    273  O   ALA A  17      -9.211  11.451  -2.005  1.00  0.78           O  
ATOM    274  CB  ALA A  17      -8.846  12.712  -4.880  1.00  0.78           C  
ATOM    275  H   ALA A  17      -7.263  13.224  -2.673  1.00  0.78           H  
ATOM    276  HA  ALA A  17      -9.948  14.087  -3.691  1.00  0.78           H  
ATOM    277 1HB  ALA A  17      -9.738  12.328  -5.374  1.00  0.78           H  
ATOM    278 2HB  ALA A  17      -8.394  13.490  -5.493  1.00  0.78           H  
ATOM    279 3HB  ALA A  17      -8.132  11.907  -4.737  1.00  0.78           H  
ATOM    280  N   VAL A  18     -11.199  12.164  -2.738  1.00  0.74           N  
ATOM    281  CA  VAL A  18     -11.904  11.162  -1.974  1.00  0.74           C  
ATOM    282  C   VAL A  18     -12.706  10.292  -2.909  1.00  0.74           C  
ATOM    283  O   VAL A  18     -13.411  10.801  -3.793  1.00  0.74           O  
ATOM    284  CB  VAL A  18     -12.811  11.809  -0.921  1.00  0.74           C  
ATOM    285  CG1 VAL A  18     -13.530  10.731  -0.130  1.00  0.74           C  
ATOM    286  CG2 VAL A  18     -11.968  12.696  -0.013  1.00  0.74           C  
ATOM    287  H   VAL A  18     -11.710  12.836  -3.300  1.00  0.74           H  
ATOM    288  HA  VAL A  18     -11.181  10.541  -1.458  1.00  0.74           H  
ATOM    289  HB  VAL A  18     -13.565  12.414  -1.420  1.00  0.74           H  
ATOM    290 1HG1 VAL A  18     -14.175  11.198   0.604  1.00  0.74           H  
ATOM    291 2HG1 VAL A  18     -14.122  10.111  -0.784  1.00  0.74           H  
ATOM    292 3HG1 VAL A  18     -12.789  10.106   0.377  1.00  0.74           H  
ATOM    293 1HG2 VAL A  18     -12.605  13.165   0.733  1.00  0.74           H  
ATOM    294 2HG2 VAL A  18     -11.211  12.087   0.485  1.00  0.74           H  
ATOM    295 3HG2 VAL A  18     -11.478  13.470  -0.604  1.00  0.74           H  
ATOM    296  N   TYR A  19     -12.579   8.984  -2.711  1.00  0.73           N  
ATOM    297  CA  TYR A  19     -13.241   7.997  -3.538  1.00  0.73           C  
ATOM    298  C   TYR A  19     -14.082   7.012  -2.733  1.00  0.73           C  
ATOM    299  O   TYR A  19     -13.786   6.707  -1.578  1.00  0.73           O  
ATOM    300  CB  TYR A  19     -12.196   7.163  -4.259  1.00  0.73           C  
ATOM    301  CG  TYR A  19     -11.251   7.903  -5.116  1.00  0.73           C  
ATOM    302  CD1 TYR A  19     -10.139   8.466  -4.520  1.00  0.73           C  
ATOM    303  CD2 TYR A  19     -11.444   7.999  -6.481  1.00  0.73           C  
ATOM    304  CE1 TYR A  19      -9.228   9.130  -5.276  1.00  0.73           C  
ATOM    305  CE2 TYR A  19     -10.512   8.668  -7.246  1.00  0.73           C  
ATOM    306  CZ  TYR A  19      -9.405   9.234  -6.634  1.00  0.73           C  
ATOM    307  OH  TYR A  19      -8.470   9.901  -7.367  1.00  0.73           O  
ATOM    308  H   TYR A  19     -11.967   8.670  -1.960  1.00  0.73           H  
ATOM    309  HA  TYR A  19     -13.889   8.509  -4.243  1.00  0.73           H  
ATOM    310 1HB  TYR A  19     -11.619   6.602  -3.526  1.00  0.73           H  
ATOM    311 2HB  TYR A  19     -12.725   6.454  -4.874  1.00  0.73           H  
ATOM    312  HD1 TYR A  19      -9.991   8.378  -3.439  1.00  0.73           H  
ATOM    313  HD2 TYR A  19     -12.321   7.546  -6.947  1.00  0.73           H  
ATOM    314  HE1 TYR A  19      -8.364   9.570  -4.808  1.00  0.73           H  
ATOM    315  HE2 TYR A  19     -10.644   8.753  -8.327  1.00  0.73           H  
ATOM    316  HH  TYR A  19      -8.802  10.029  -8.278  1.00  0.73           H  
ATOM    317  N   GLU A  20     -15.107   6.475  -3.371  1.00  0.76           N  
ATOM    318  CA  GLU A  20     -15.880   5.374  -2.818  1.00  0.76           C  
ATOM    319  C   GLU A  20     -15.416   4.077  -3.477  1.00  0.76           C  
ATOM    320  O   GLU A  20     -15.365   3.976  -4.704  1.00  0.76           O  
ATOM    321  CB  GLU A  20     -17.373   5.582  -3.040  1.00  0.76           C  
ATOM    322  CG  GLU A  20     -18.254   4.452  -2.516  1.00  0.76           C  
ATOM    323  CD  GLU A  20     -19.732   4.665  -2.809  1.00  0.76           C  
ATOM    324  OE1 GLU A  20     -20.076   5.705  -3.322  1.00  0.76           O  
ATOM    325  OE2 GLU A  20     -20.509   3.778  -2.532  1.00  0.76           O  
ATOM    326  H   GLU A  20     -15.322   6.814  -4.299  1.00  0.76           H  
ATOM    327  HA  GLU A  20     -15.691   5.301  -1.748  1.00  0.76           H  
ATOM    328 1HB  GLU A  20     -17.688   6.511  -2.564  1.00  0.76           H  
ATOM    329 2HB  GLU A  20     -17.562   5.679  -4.094  1.00  0.76           H  
ATOM    330 1HG  GLU A  20     -17.937   3.514  -2.977  1.00  0.76           H  
ATOM    331 2HG  GLU A  20     -18.102   4.360  -1.439  1.00  0.76           H  
ATOM    332  N   LEU A  21     -15.009   3.106  -2.663  1.00  0.80           N  
ATOM    333  CA  LEU A  21     -14.531   1.814  -3.146  1.00  0.80           C  
ATOM    334  C   LEU A  21     -15.405   0.652  -2.647  1.00  0.80           C  
ATOM    335  O   LEU A  21     -15.941   0.717  -1.545  1.00  0.80           O  
ATOM    336  CB  LEU A  21     -13.104   1.574  -2.670  1.00  0.80           C  
ATOM    337  CG  LEU A  21     -11.969   2.218  -3.438  1.00  0.80           C  
ATOM    338  CD1 LEU A  21     -11.893   3.697  -3.174  1.00  0.80           C  
ATOM    339  CD2 LEU A  21     -10.728   1.565  -2.998  1.00  0.80           C  
ATOM    340  H   LEU A  21     -15.055   3.269  -1.664  1.00  0.80           H  
ATOM    341  HA  LEU A  21     -14.538   1.862  -4.228  1.00  0.80           H  
ATOM    342 1HB  LEU A  21     -13.033   1.936  -1.640  1.00  0.80           H  
ATOM    343 2HB  LEU A  21     -12.920   0.495  -2.654  1.00  0.80           H  
ATOM    344  HG  LEU A  21     -12.107   2.049  -4.496  1.00  0.80           H  
ATOM    345 1HD1 LEU A  21     -11.045   4.122  -3.713  1.00  0.80           H  
ATOM    346 2HD1 LEU A  21     -12.783   4.186  -3.490  1.00  0.80           H  
ATOM    347 3HD1 LEU A  21     -11.770   3.842  -2.132  1.00  0.80           H  
ATOM    348 1HD2 LEU A  21      -9.879   1.974  -3.545  1.00  0.80           H  
ATOM    349 2HD2 LEU A  21     -10.578   1.709  -1.938  1.00  0.80           H  
ATOM    350 3HD2 LEU A  21     -10.833   0.526  -3.192  1.00  0.80           H  
ATOM    351  N   PRO A  22     -15.582  -0.420  -3.431  1.00  0.85           N  
ATOM    352  CA  PRO A  22     -16.280  -1.647  -3.073  1.00  0.85           C  
ATOM    353  C   PRO A  22     -15.400  -2.606  -2.270  1.00  0.85           C  
ATOM    354  O   PRO A  22     -14.174  -2.536  -2.353  1.00  0.85           O  
ATOM    355  CB  PRO A  22     -16.573  -2.254  -4.441  1.00  0.85           C  
ATOM    356  CG  PRO A  22     -15.374  -1.836  -5.275  1.00  0.85           C  
ATOM    357  CD  PRO A  22     -15.036  -0.433  -4.796  1.00  0.85           C  
ATOM    358  HA  PRO A  22     -17.203  -1.411  -2.529  1.00  0.85           H  
ATOM    359 1HB  PRO A  22     -16.679  -3.345  -4.353  1.00  0.85           H  
ATOM    360 2HB  PRO A  22     -17.527  -1.866  -4.830  1.00  0.85           H  
ATOM    361 1HG  PRO A  22     -14.546  -2.541  -5.097  1.00  0.85           H  
ATOM    362 2HG  PRO A  22     -15.596  -1.895  -6.347  1.00  0.85           H  
ATOM    363 1HD  PRO A  22     -13.947  -0.294  -4.800  1.00  0.85           H  
ATOM    364 2HD  PRO A  22     -15.547   0.290  -5.409  1.00  0.85           H  
ATOM    365  N   GLY A  23     -16.038  -3.590  -1.635  1.00  0.90           N  
ATOM    366  CA  GLY A  23     -15.339  -4.768  -1.100  1.00  0.90           C  
ATOM    367  C   GLY A  23     -14.905  -4.653   0.359  1.00  0.90           C  
ATOM    368  O   GLY A  23     -15.075  -3.603   0.965  1.00  0.90           O  
ATOM    369  H   GLY A  23     -17.046  -3.516  -1.509  1.00  0.90           H  
ATOM    370 1HA  GLY A  23     -15.991  -5.632  -1.220  1.00  0.90           H  
ATOM    371 2HA  GLY A  23     -14.464  -4.945  -1.726  1.00  0.90           H  
ATOM    372  N   PRO A  24     -14.352  -5.741   0.940  1.00  0.94           N  
ATOM    373  CA  PRO A  24     -13.878  -5.882   2.312  1.00  0.94           C  
ATOM    374  C   PRO A  24     -12.643  -5.037   2.498  1.00  0.94           C  
ATOM    375  O   PRO A  24     -11.976  -4.713   1.520  1.00  0.94           O  
ATOM    376  CB  PRO A  24     -13.591  -7.381   2.432  1.00  0.94           C  
ATOM    377  CG  PRO A  24     -13.292  -7.826   1.019  1.00  0.94           C  
ATOM    378  CD  PRO A  24     -14.205  -6.984   0.144  1.00  0.94           C  
ATOM    379  HA  PRO A  24     -14.675  -5.570   3.007  1.00  0.94           H  
ATOM    380 1HB  PRO A  24     -12.746  -7.547   3.118  1.00  0.94           H  
ATOM    381 2HB  PRO A  24     -14.460  -7.897   2.865  1.00  0.94           H  
ATOM    382 1HG  PRO A  24     -12.231  -7.674   0.787  1.00  0.94           H  
ATOM    383 2HG  PRO A  24     -13.485  -8.904   0.910  1.00  0.94           H  
ATOM    384 1HD  PRO A  24     -13.710  -6.810  -0.813  1.00  0.94           H  
ATOM    385 2HD  PRO A  24     -15.177  -7.484   0.022  1.00  0.94           H  
ATOM    386  N   GLU A  25     -12.293  -4.723   3.736  1.00  0.96           N  
ATOM    387  CA  GLU A  25     -11.133  -3.870   3.984  1.00  0.96           C  
ATOM    388  C   GLU A  25      -9.865  -4.307   3.258  1.00  0.96           C  
ATOM    389  O   GLU A  25      -9.158  -3.471   2.704  1.00  0.96           O  
ATOM    390  CB  GLU A  25     -10.841  -3.794   5.482  1.00  0.96           C  
ATOM    391  CG  GLU A  25      -9.722  -2.831   5.835  1.00  0.96           C  
ATOM    392  CD  GLU A  25      -9.492  -2.700   7.323  1.00  0.96           C  
ATOM    393  OE1 GLU A  25     -10.168  -3.364   8.073  1.00  0.96           O  
ATOM    394  OE2 GLU A  25      -8.644  -1.929   7.708  1.00  0.96           O  
ATOM    395  H   GLU A  25     -12.856  -5.035   4.516  1.00  0.96           H  
ATOM    396  HA  GLU A  25     -11.376  -2.867   3.636  1.00  0.96           H  
ATOM    397 1HB  GLU A  25     -11.729  -3.496   6.025  1.00  0.96           H  
ATOM    398 2HB  GLU A  25     -10.556  -4.781   5.844  1.00  0.96           H  
ATOM    399 1HG  GLU A  25      -8.809  -3.190   5.370  1.00  0.96           H  
ATOM    400 2HG  GLU A  25      -9.952  -1.851   5.413  1.00  0.96           H  
ATOM    401  N   ALA A  26      -9.568  -5.604   3.231  1.00  0.96           N  
ATOM    402  CA  ALA A  26      -8.352  -6.050   2.559  1.00  0.96           C  
ATOM    403  C   ALA A  26      -8.344  -5.679   1.072  1.00  0.96           C  
ATOM    404  O   ALA A  26      -7.298  -5.340   0.510  1.00  0.96           O  
ATOM    405  CB  ALA A  26      -8.204  -7.552   2.699  1.00  0.96           C  
ATOM    406  H   ALA A  26     -10.178  -6.268   3.685  1.00  0.96           H  
ATOM    407  HA  ALA A  26      -7.504  -5.555   3.035  1.00  0.96           H  
ATOM    408 1HB  ALA A  26      -7.279  -7.870   2.219  1.00  0.96           H  
ATOM    409 2HB  ALA A  26      -8.177  -7.818   3.754  1.00  0.96           H  
ATOM    410 3HB  ALA A  26      -9.049  -8.043   2.220  1.00  0.96           H  
ATOM    411  N   GLU A  27      -9.509  -5.753   0.430  1.00  0.94           N  
ATOM    412  CA  GLU A  27      -9.589  -5.476  -0.992  1.00  0.94           C  
ATOM    413  C   GLU A  27      -9.595  -3.986  -1.183  1.00  0.94           C  
ATOM    414  O   GLU A  27      -8.947  -3.464  -2.091  1.00  0.94           O  
ATOM    415  CB  GLU A  27     -10.827  -6.109  -1.622  1.00  0.94           C  
ATOM    416  CG  GLU A  27     -10.915  -5.940  -3.140  1.00  0.94           C  
ATOM    417  CD  GLU A  27     -12.063  -6.709  -3.773  1.00  0.94           C  
ATOM    418  OE1 GLU A  27     -12.786  -7.360  -3.059  1.00  0.94           O  
ATOM    419  OE2 GLU A  27     -12.197  -6.658  -4.974  1.00  0.94           O  
ATOM    420  H   GLU A  27     -10.361  -5.944   0.945  1.00  0.94           H  
ATOM    421  HA  GLU A  27      -8.705  -5.879  -1.482  1.00  0.94           H  
ATOM    422 1HB  GLU A  27     -10.855  -7.172  -1.389  1.00  0.94           H  
ATOM    423 2HB  GLU A  27     -11.713  -5.649  -1.186  1.00  0.94           H  
ATOM    424 1HG  GLU A  27     -11.047  -4.883  -3.352  1.00  0.94           H  
ATOM    425 2HG  GLU A  27      -9.973  -6.257  -3.588  1.00  0.94           H  
ATOM    426  N   ALA A  28     -10.326  -3.292  -0.311  1.00  0.92           N  
ATOM    427  CA  ALA A  28     -10.443  -1.853  -0.399  1.00  0.92           C  
ATOM    428  C   ALA A  28      -9.065  -1.225  -0.300  1.00  0.92           C  
ATOM    429  O   ALA A  28      -8.753  -0.305  -1.048  1.00  0.92           O  
ATOM    430  CB  ALA A  28     -11.345  -1.336   0.702  1.00  0.92           C  
ATOM    431  H   ALA A  28     -10.833  -3.786   0.420  1.00  0.92           H  
ATOM    432  HA  ALA A  28     -10.873  -1.600  -1.368  1.00  0.92           H  
ATOM    433 1HB  ALA A  28     -11.440  -0.256   0.619  1.00  0.92           H  
ATOM    434 2HB  ALA A  28     -12.332  -1.801   0.606  1.00  0.92           H  
ATOM    435 3HB  ALA A  28     -10.919  -1.588   1.668  1.00  0.92           H  
ATOM    436  N   LEU A  29      -8.214  -1.762   0.578  1.00  0.89           N  
ATOM    437  CA  LEU A  29      -6.856  -1.266   0.709  1.00  0.89           C  
ATOM    438  C   LEU A  29      -5.996  -1.588  -0.507  1.00  0.89           C  
ATOM    439  O   LEU A  29      -5.234  -0.733  -0.964  1.00  0.89           O  
ATOM    440  CB  LEU A  29      -6.226  -1.816   1.978  1.00  0.89           C  
ATOM    441  CG  LEU A  29      -6.809  -1.242   3.254  1.00  0.89           C  
ATOM    442  CD1 LEU A  29      -6.237  -1.977   4.436  1.00  0.89           C  
ATOM    443  CD2 LEU A  29      -6.496   0.255   3.311  1.00  0.89           C  
ATOM    444  H   LEU A  29      -8.531  -2.511   1.194  1.00  0.89           H  
ATOM    445  HA  LEU A  29      -6.907  -0.185   0.812  1.00  0.89           H  
ATOM    446 1HB  LEU A  29      -6.388  -2.898   1.999  1.00  0.89           H  
ATOM    447 2HB  LEU A  29      -5.168  -1.628   1.963  1.00  0.89           H  
ATOM    448  HG  LEU A  29      -7.890  -1.381   3.262  1.00  0.89           H  
ATOM    449 1HD1 LEU A  29      -6.665  -1.573   5.359  1.00  0.89           H  
ATOM    450 2HD1 LEU A  29      -6.489  -3.036   4.354  1.00  0.89           H  
ATOM    451 3HD1 LEU A  29      -5.156  -1.859   4.452  1.00  0.89           H  
ATOM    452 1HD2 LEU A  29      -6.916   0.666   4.224  1.00  0.89           H  
ATOM    453 2HD2 LEU A  29      -5.422   0.406   3.308  1.00  0.89           H  
ATOM    454 3HD2 LEU A  29      -6.936   0.754   2.447  1.00  0.89           H  
ATOM    455  N   ARG A  30      -6.132  -2.791  -1.085  1.00  0.86           N  
ATOM    456  CA  ARG A  30      -5.343  -3.073  -2.281  1.00  0.86           C  
ATOM    457  C   ARG A  30      -5.757  -2.127  -3.405  1.00  0.86           C  
ATOM    458  O   ARG A  30      -4.908  -1.588  -4.128  1.00  0.86           O  
ATOM    459  CB  ARG A  30      -5.524  -4.513  -2.753  1.00  0.86           C  
ATOM    460  CG  ARG A  30      -4.862  -5.572  -1.878  1.00  0.86           C  
ATOM    461  CD  ARG A  30      -4.807  -6.905  -2.551  1.00  0.86           C  
ATOM    462  NE  ARG A  30      -6.131  -7.470  -2.824  1.00  0.86           N  
ATOM    463  CZ  ARG A  30      -6.839  -8.258  -1.981  1.00  0.86           C  
ATOM    464  NH1 ARG A  30      -6.360  -8.580  -0.802  1.00  0.86           N  
ATOM    465  NH2 ARG A  30      -8.020  -8.722  -2.355  1.00  0.86           N  
ATOM    466  H   ARG A  30      -6.743  -3.510  -0.687  1.00  0.86           H  
ATOM    467  HA  ARG A  30      -4.291  -2.910  -2.052  1.00  0.86           H  
ATOM    468 1HB  ARG A  30      -6.591  -4.742  -2.791  1.00  0.86           H  
ATOM    469 2HB  ARG A  30      -5.131  -4.616  -3.761  1.00  0.86           H  
ATOM    470 1HG  ARG A  30      -3.846  -5.260  -1.674  1.00  0.86           H  
ATOM    471 2HG  ARG A  30      -5.397  -5.676  -0.948  1.00  0.86           H  
ATOM    472 1HD  ARG A  30      -4.280  -6.806  -3.499  1.00  0.86           H  
ATOM    473 2HD  ARG A  30      -4.268  -7.602  -1.912  1.00  0.86           H  
ATOM    474  HE  ARG A  30      -6.549  -7.258  -3.720  1.00  0.86           H  
ATOM    475 1HH1 ARG A  30      -5.460  -8.228  -0.508  1.00  0.86           H  
ATOM    476 2HH1 ARG A  30      -6.889  -9.194  -0.202  1.00  0.86           H  
ATOM    477 1HH2 ARG A  30      -8.387  -8.490  -3.271  1.00  0.86           H  
ATOM    478 2HH2 ARG A  30      -8.550  -9.313  -1.734  1.00  0.86           H  
ATOM    479  N   LEU A  31      -7.064  -1.896  -3.524  1.00  0.84           N  
ATOM    480  CA  LEU A  31      -7.585  -0.993  -4.528  1.00  0.84           C  
ATOM    481  C   LEU A  31      -7.172   0.437  -4.247  1.00  0.84           C  
ATOM    482  O   LEU A  31      -6.808   1.155  -5.169  1.00  0.84           O  
ATOM    483  CB  LEU A  31      -9.103  -1.083  -4.571  1.00  0.84           C  
ATOM    484  CG  LEU A  31      -9.708  -2.340  -5.134  1.00  0.84           C  
ATOM    485  CD1 LEU A  31     -11.229  -2.316  -4.867  1.00  0.84           C  
ATOM    486  CD2 LEU A  31      -9.401  -2.402  -6.630  1.00  0.84           C  
ATOM    487  H   LEU A  31      -7.717  -2.374  -2.904  1.00  0.84           H  
ATOM    488  HA  LEU A  31      -7.187  -1.288  -5.496  1.00  0.84           H  
ATOM    489 1HB  LEU A  31      -9.430  -1.050  -3.545  1.00  0.84           H  
ATOM    490 2HB  LEU A  31      -9.501  -0.227  -5.111  1.00  0.84           H  
ATOM    491  HG  LEU A  31      -9.287  -3.214  -4.635  1.00  0.84           H  
ATOM    492 1HD1 LEU A  31     -11.684  -3.226  -5.265  1.00  0.84           H  
ATOM    493 2HD1 LEU A  31     -11.410  -2.268  -3.789  1.00  0.84           H  
ATOM    494 3HD1 LEU A  31     -11.672  -1.449  -5.347  1.00  0.84           H  
ATOM    495 1HD2 LEU A  31      -9.837  -3.309  -7.050  1.00  0.84           H  
ATOM    496 2HD2 LEU A  31      -9.823  -1.529  -7.129  1.00  0.84           H  
ATOM    497 3HD2 LEU A  31      -8.320  -2.416  -6.778  1.00  0.84           H  
ATOM    498  N   ALA A  32      -7.195   0.850  -2.978  1.00  0.82           N  
ATOM    499  CA  ALA A  32      -6.827   2.205  -2.603  1.00  0.82           C  
ATOM    500  C   ALA A  32      -5.398   2.491  -2.999  1.00  0.82           C  
ATOM    501  O   ALA A  32      -5.085   3.568  -3.520  1.00  0.82           O  
ATOM    502  CB  ALA A  32      -6.984   2.375  -1.112  1.00  0.82           C  
ATOM    503  H   ALA A  32      -7.518   0.220  -2.251  1.00  0.82           H  
ATOM    504  HA  ALA A  32      -7.481   2.901  -3.128  1.00  0.82           H  
ATOM    505 1HB  ALA A  32      -6.720   3.371  -0.828  1.00  0.82           H  
ATOM    506 2HB  ALA A  32      -8.012   2.173  -0.830  1.00  0.82           H  
ATOM    507 3HB  ALA A  32      -6.330   1.677  -0.604  1.00  0.82           H  
ATOM    508  N   LYS A  33      -4.528   1.506  -2.773  1.00  0.80           N  
ATOM    509  CA  LYS A  33      -3.133   1.615  -3.142  1.00  0.80           C  
ATOM    510  C   LYS A  33      -3.043   1.800  -4.639  1.00  0.80           C  
ATOM    511  O   LYS A  33      -2.343   2.692  -5.130  1.00  0.80           O  
ATOM    512  CB  LYS A  33      -2.368   0.366  -2.732  1.00  0.80           C  
ATOM    513  CG  LYS A  33      -0.892   0.407  -3.011  1.00  0.80           C  
ATOM    514  CD  LYS A  33      -0.227  -0.828  -2.475  1.00  0.80           C  
ATOM    515  CE  LYS A  33      -0.278  -1.996  -3.462  1.00  0.80           C  
ATOM    516  NZ  LYS A  33       0.679  -1.793  -4.599  1.00  0.80           N  
ATOM    517  H   LYS A  33      -4.849   0.652  -2.313  1.00  0.80           H  
ATOM    518  HA  LYS A  33      -2.701   2.488  -2.651  1.00  0.80           H  
ATOM    519 1HB  LYS A  33      -2.512   0.178  -1.674  1.00  0.80           H  
ATOM    520 2HB  LYS A  33      -2.776  -0.492  -3.259  1.00  0.80           H  
ATOM    521 1HG  LYS A  33      -0.722   0.470  -4.087  1.00  0.80           H  
ATOM    522 2HG  LYS A  33      -0.458   1.277  -2.536  1.00  0.80           H  
ATOM    523 1HD  LYS A  33       0.816  -0.609  -2.243  1.00  0.80           H  
ATOM    524 2HD  LYS A  33      -0.739  -1.123  -1.564  1.00  0.80           H  
ATOM    525 1HE  LYS A  33      -0.011  -2.909  -2.941  1.00  0.80           H  
ATOM    526 2HE  LYS A  33      -1.290  -2.099  -3.858  1.00  0.80           H  
ATOM    527 1HZ  LYS A  33       0.645  -2.578  -5.229  1.00  0.80           H  
ATOM    528 2HZ  LYS A  33       0.436  -0.952  -5.097  1.00  0.80           H  
ATOM    529 3HZ  LYS A  33       1.641  -1.688  -4.222  1.00  0.80           H  
ATOM    530  N   ALA A  34      -3.767   0.944  -5.369  1.00  0.78           N  
ATOM    531  CA  ALA A  34      -3.779   0.999  -6.813  1.00  0.78           C  
ATOM    532  C   ALA A  34      -4.292   2.349  -7.295  1.00  0.78           C  
ATOM    533  O   ALA A  34      -3.773   2.888  -8.265  1.00  0.78           O  
ATOM    534  CB  ALA A  34      -4.620  -0.133  -7.373  1.00  0.78           C  
ATOM    535  H   ALA A  34      -4.316   0.219  -4.903  1.00  0.78           H  
ATOM    536  HA  ALA A  34      -2.754   0.880  -7.161  1.00  0.78           H  
ATOM    537 1HB  ALA A  34      -4.588  -0.116  -8.449  1.00  0.78           H  
ATOM    538 2HB  ALA A  34      -4.223  -1.082  -7.019  1.00  0.78           H  
ATOM    539 3HB  ALA A  34      -5.643  -0.028  -7.038  1.00  0.78           H  
ATOM    540  N   VAL A  35      -5.278   2.939  -6.611  1.00  0.77           N  
ATOM    541  CA  VAL A  35      -5.769   4.246  -7.034  1.00  0.77           C  
ATOM    542  C   VAL A  35      -4.657   5.264  -6.871  1.00  0.77           C  
ATOM    543  O   VAL A  35      -4.364   6.035  -7.783  1.00  0.77           O  
ATOM    544  CB  VAL A  35      -6.986   4.729  -6.199  1.00  0.77           C  
ATOM    545  CG1 VAL A  35      -7.321   6.161  -6.556  1.00  0.77           C  
ATOM    546  CG2 VAL A  35      -8.212   3.871  -6.461  1.00  0.77           C  
ATOM    547  H   VAL A  35      -5.703   2.459  -5.820  1.00  0.77           H  
ATOM    548  HA  VAL A  35      -6.054   4.195  -8.085  1.00  0.77           H  
ATOM    549  HB  VAL A  35      -6.726   4.691  -5.143  1.00  0.77           H  
ATOM    550 1HG1 VAL A  35      -8.160   6.487  -5.953  1.00  0.77           H  
ATOM    551 2HG1 VAL A  35      -6.459   6.801  -6.361  1.00  0.77           H  
ATOM    552 3HG1 VAL A  35      -7.588   6.219  -7.609  1.00  0.77           H  
ATOM    553 1HG2 VAL A  35      -9.044   4.237  -5.862  1.00  0.77           H  
ATOM    554 2HG2 VAL A  35      -8.463   3.933  -7.502  1.00  0.77           H  
ATOM    555 3HG2 VAL A  35      -8.018   2.855  -6.207  1.00  0.77           H  
ATOM    556  N   ALA A  36      -3.987   5.233  -5.720  1.00  0.77           N  
ATOM    557  CA  ALA A  36      -2.918   6.181  -5.461  1.00  0.77           C  
ATOM    558  C   ALA A  36      -1.811   6.089  -6.503  1.00  0.77           C  
ATOM    559  O   ALA A  36      -1.280   7.118  -6.925  1.00  0.77           O  
ATOM    560  CB  ALA A  36      -2.341   5.927  -4.088  1.00  0.77           C  
ATOM    561  H   ALA A  36      -4.254   4.561  -4.998  1.00  0.77           H  
ATOM    562  HA  ALA A  36      -3.333   7.180  -5.502  1.00  0.77           H  
ATOM    563 1HB  ALA A  36      -1.578   6.638  -3.886  1.00  0.77           H  
ATOM    564 2HB  ALA A  36      -3.133   6.022  -3.352  1.00  0.77           H  
ATOM    565 3HB  ALA A  36      -1.923   4.927  -4.043  1.00  0.77           H  
ATOM    566  N   TRP A  37      -1.479   4.877  -6.949  1.00  0.78           N  
ATOM    567  CA  TRP A  37      -0.455   4.720  -7.973  1.00  0.78           C  
ATOM    568  C   TRP A  37      -0.934   4.992  -9.400  1.00  0.78           C  
ATOM    569  O   TRP A  37      -0.352   5.821 -10.102  1.00  0.78           O  
ATOM    570  CB  TRP A  37       0.133   3.311  -7.886  1.00  0.78           C  
ATOM    571  CG  TRP A  37       1.284   3.201  -6.931  1.00  0.78           C  
ATOM    572  CD1 TRP A  37       1.273   2.827  -5.621  1.00  0.78           C  
ATOM    573  CD2 TRP A  37       2.675   3.427  -7.275  1.00  0.78           C  
ATOM    574  NE1 TRP A  37       2.565   2.827  -5.123  1.00  0.78           N  
ATOM    575  CE2 TRP A  37       3.428   3.184  -6.129  1.00  0.78           C  
ATOM    576  CE3 TRP A  37       3.325   3.799  -8.455  1.00  0.78           C  
ATOM    577  CZ2 TRP A  37       4.810   3.308  -6.123  1.00  0.78           C  
ATOM    578  CZ3 TRP A  37       4.693   3.912  -8.454  1.00  0.78           C  
ATOM    579  CH2 TRP A  37       5.425   3.675  -7.322  1.00  0.78           C  
ATOM    580  H   TRP A  37      -1.935   4.057  -6.541  1.00  0.78           H  
ATOM    581  HA  TRP A  37       0.343   5.426  -7.749  1.00  0.78           H  
ATOM    582 1HB  TRP A  37      -0.649   2.617  -7.568  1.00  0.78           H  
ATOM    583 2HB  TRP A  37       0.473   2.995  -8.876  1.00  0.78           H  
ATOM    584  HD1 TRP A  37       0.379   2.571  -5.053  1.00  0.78           H  
ATOM    585  HE1 TRP A  37       2.842   2.590  -4.179  1.00  0.78           H  
ATOM    586  HE3 TRP A  37       2.755   3.987  -9.369  1.00  0.78           H  
ATOM    587  HZ2 TRP A  37       5.404   3.116  -5.228  1.00  0.78           H  
ATOM    588  HZ3 TRP A  37       5.162   4.192  -9.382  1.00  0.78           H  
ATOM    589  HH2 TRP A  37       6.509   3.771  -7.359  1.00  0.78           H  
ATOM    590  N   GLU A  38      -2.041   4.384  -9.809  1.00  0.80           N  
ATOM    591  CA  GLU A  38      -2.528   4.509 -11.180  1.00  0.80           C  
ATOM    592  C   GLU A  38      -2.889   5.943 -11.526  1.00  0.80           C  
ATOM    593  O   GLU A  38      -2.712   6.378 -12.664  1.00  0.80           O  
ATOM    594  CB  GLU A  38      -3.733   3.605 -11.416  1.00  0.80           C  
ATOM    595  CG  GLU A  38      -4.222   3.563 -12.866  1.00  0.80           C  
ATOM    596  CD  GLU A  38      -3.242   2.883 -13.824  1.00  0.80           C  
ATOM    597  OE1 GLU A  38      -2.429   2.119 -13.355  1.00  0.80           O  
ATOM    598  OE2 GLU A  38      -3.308   3.127 -15.020  1.00  0.80           O  
ATOM    599  H   GLU A  38      -2.542   3.775  -9.176  1.00  0.80           H  
ATOM    600  HA  GLU A  38      -1.729   4.195 -11.851  1.00  0.80           H  
ATOM    601 1HB  GLU A  38      -3.487   2.589 -11.109  1.00  0.80           H  
ATOM    602 2HB  GLU A  38      -4.562   3.944 -10.791  1.00  0.80           H  
ATOM    603 1HG  GLU A  38      -5.186   3.057 -12.911  1.00  0.80           H  
ATOM    604 2HG  GLU A  38      -4.372   4.591 -13.179  1.00  0.80           H  
ATOM    605  N   GLU A  39      -3.392   6.692 -10.552  1.00  0.84           N  
ATOM    606  CA  GLU A  39      -3.786   8.067 -10.792  1.00  0.84           C  
ATOM    607  C   GLU A  39      -2.621   9.037 -10.729  1.00  0.84           C  
ATOM    608  O   GLU A  39      -2.823  10.228 -10.884  1.00  0.84           O  
ATOM    609  CB  GLU A  39      -4.815   8.496  -9.753  1.00  0.84           C  
ATOM    610  CG  GLU A  39      -6.109   7.738  -9.835  1.00  0.84           C  
ATOM    611  CD  GLU A  39      -6.856   8.081 -11.038  1.00  0.84           C  
ATOM    612  OE1 GLU A  39      -7.100   9.228 -11.210  1.00  0.84           O  
ATOM    613  OE2 GLU A  39      -7.172   7.231 -11.832  1.00  0.84           O  
ATOM    614  H   GLU A  39      -3.543   6.305  -9.619  1.00  0.84           H  
ATOM    615  HA  GLU A  39      -4.230   8.130 -11.785  1.00  0.84           H  
ATOM    616 1HB  GLU A  39      -4.400   8.377  -8.753  1.00  0.84           H  
ATOM    617 2HB  GLU A  39      -5.041   9.548  -9.888  1.00  0.84           H  
ATOM    618 1HG  GLU A  39      -5.899   6.671  -9.824  1.00  0.84           H  
ATOM    619 2HG  GLU A  39      -6.710   7.979  -8.961  1.00  0.84           H  
ATOM    620  N   THR A  40      -1.417   8.559 -10.435  1.00  0.89           N  
ATOM    621  CA  THR A  40      -0.302   9.468 -10.292  1.00  0.89           C  
ATOM    622  C   THR A  40       0.847   9.055 -11.198  1.00  0.89           C  
ATOM    623  O   THR A  40       1.291   9.832 -12.050  1.00  0.89           O  
ATOM    624  CB  THR A  40       0.103   9.588  -8.819  1.00  0.89           C  
ATOM    625  OG1 THR A  40       0.527   8.340  -8.262  1.00  0.89           O  
ATOM    626  CG2 THR A  40      -1.126  10.021  -8.061  1.00  0.89           C  
ATOM    627  H   THR A  40      -1.261   7.558 -10.329  1.00  0.89           H  
ATOM    628  HA  THR A  40      -0.617  10.456 -10.612  1.00  0.89           H  
ATOM    629  HB  THR A  40       0.877  10.313  -8.716  1.00  0.89           H  
ATOM    630  HG1 THR A  40      -0.246   7.777  -8.072  1.00  0.89           H  
ATOM    631 1HG2 THR A  40      -0.896  10.139  -7.036  1.00  0.89           H  
ATOM    632 2HG2 THR A  40      -1.488  10.961  -8.469  1.00  0.89           H  
ATOM    633 3HG2 THR A  40      -1.903   9.275  -8.151  1.00  0.89           H  
ATOM    634  N   VAL A  41       1.359   7.850 -10.985  1.00  0.96           N  
ATOM    635  CA  VAL A  41       2.437   7.313 -11.797  1.00  0.96           C  
ATOM    636  C   VAL A  41       2.031   5.963 -12.370  1.00  0.96           C  
ATOM    637  O   VAL A  41       1.865   5.000 -11.624  1.00  0.96           O  
ATOM    638  CB  VAL A  41       3.702   7.118 -10.962  1.00  0.96           C  
ATOM    639  CG1 VAL A  41       4.750   6.566 -11.815  1.00  0.96           C  
ATOM    640  CG2 VAL A  41       4.132   8.394 -10.384  1.00  0.96           C  
ATOM    641  H   VAL A  41       0.935   7.259 -10.272  1.00  0.96           H  
ATOM    642  HA  VAL A  41       2.643   8.001 -12.618  1.00  0.96           H  
ATOM    643  HB  VAL A  41       3.504   6.397 -10.171  1.00  0.96           H  
ATOM    644 1HG1 VAL A  41       5.644   6.388 -11.252  1.00  0.96           H  
ATOM    645 2HG1 VAL A  41       4.378   5.655 -12.205  1.00  0.96           H  
ATOM    646 3HG1 VAL A  41       4.966   7.254 -12.630  1.00  0.96           H  
ATOM    647 1HG2 VAL A  41       5.012   8.236  -9.820  1.00  0.96           H  
ATOM    648 2HG2 VAL A  41       4.333   9.101 -11.183  1.00  0.96           H  
ATOM    649 3HG2 VAL A  41       3.349   8.771  -9.740  1.00  0.96           H  
ATOM    650  N   GLU A  42       2.009   5.823 -13.697  1.00  1.04           N  
ATOM    651  CA  GLU A  42       1.578   4.553 -14.308  1.00  1.04           C  
ATOM    652  C   GLU A  42       2.706   3.507 -14.343  1.00  1.04           C  
ATOM    653  O   GLU A  42       3.128   3.048 -15.406  1.00  1.04           O  
ATOM    654  CB  GLU A  42       1.105   4.815 -15.741  1.00  1.04           C  
ATOM    655  CG  GLU A  42      -0.110   5.744 -15.876  1.00  1.04           C  
ATOM    656  CD  GLU A  42      -0.499   5.996 -17.336  1.00  1.04           C  
ATOM    657  OE1 GLU A  42       0.220   5.554 -18.203  1.00  1.04           O  
ATOM    658  OE2 GLU A  42      -1.499   6.636 -17.576  1.00  1.04           O  
ATOM    659  H   GLU A  42       2.211   6.620 -14.282  1.00  1.04           H  
ATOM    660  HA  GLU A  42       0.749   4.150 -13.722  1.00  1.04           H  
ATOM    661 1HB  GLU A  42       1.924   5.248 -16.316  1.00  1.04           H  
ATOM    662 2HB  GLU A  42       0.846   3.865 -16.210  1.00  1.04           H  
ATOM    663 1HG  GLU A  42      -0.961   5.291 -15.354  1.00  1.04           H  
ATOM    664 2HG  GLU A  42       0.113   6.694 -15.389  1.00  1.04           H  
ATOM    665  N   VAL A  43       3.176   3.172 -13.151  1.00  1.13           N  
ATOM    666  CA  VAL A  43       4.260   2.252 -12.859  1.00  1.13           C  
ATOM    667  C   VAL A  43       3.852   1.297 -11.723  1.00  1.13           C  
ATOM    668  O   VAL A  43       3.188   1.734 -10.788  1.00  1.13           O  
ATOM    669  CB  VAL A  43       5.512   3.067 -12.460  1.00  1.13           C  
ATOM    670  CG1 VAL A  43       6.589   2.213 -12.058  1.00  1.13           C  
ATOM    671  CG2 VAL A  43       6.003   3.885 -13.651  1.00  1.13           C  
ATOM    672  H   VAL A  43       2.713   3.626 -12.371  1.00  1.13           H  
ATOM    673  HA  VAL A  43       4.494   1.721 -13.771  1.00  1.13           H  
ATOM    674  HB  VAL A  43       5.267   3.698 -11.625  1.00  1.13           H  
ATOM    675 1HG1 VAL A  43       7.429   2.823 -11.780  1.00  1.13           H  
ATOM    676 2HG1 VAL A  43       6.287   1.634 -11.219  1.00  1.13           H  
ATOM    677 3HG1 VAL A  43       6.863   1.561 -12.880  1.00  1.13           H  
ATOM    678 1HG2 VAL A  43       6.881   4.451 -13.364  1.00  1.13           H  
ATOM    679 2HG2 VAL A  43       6.260   3.206 -14.464  1.00  1.13           H  
ATOM    680 3HG2 VAL A  43       5.242   4.569 -13.996  1.00  1.13           H  
ATOM    681  N   PRO A  44       4.120  -0.015 -11.806  1.00  1.22           N  
ATOM    682  CA  PRO A  44       3.898  -0.962 -10.729  1.00  1.22           C  
ATOM    683  C   PRO A  44       4.710  -0.547  -9.515  1.00  1.22           C  
ATOM    684  O   PRO A  44       5.821  -0.053  -9.660  1.00  1.22           O  
ATOM    685  CB  PRO A  44       4.410  -2.280 -11.317  1.00  1.22           C  
ATOM    686  CG  PRO A  44       4.304  -2.101 -12.818  1.00  1.22           C  
ATOM    687  CD  PRO A  44       4.593  -0.631 -13.064  1.00  1.22           C  
ATOM    688  HA  PRO A  44       2.824  -1.007 -10.492  1.00  1.22           H  
ATOM    689 1HB  PRO A  44       5.448  -2.461 -10.979  1.00  1.22           H  
ATOM    690 2HB  PRO A  44       3.804  -3.118 -10.944  1.00  1.22           H  
ATOM    691 1HG  PRO A  44       5.024  -2.763 -13.325  1.00  1.22           H  
ATOM    692 2HG  PRO A  44       3.303  -2.399 -13.163  1.00  1.22           H  
ATOM    693 1HD  PRO A  44       5.668  -0.461 -13.212  1.00  1.22           H  
ATOM    694 2HD  PRO A  44       3.984  -0.321 -13.925  1.00  1.22           H  
ATOM    695  N   GLU A  45       4.217  -0.810  -8.314  1.00  1.31           N  
ATOM    696  CA  GLU A  45       5.014  -0.474  -7.133  1.00  1.31           C  
ATOM    697  C   GLU A  45       6.384  -1.169  -7.160  1.00  1.31           C  
ATOM    698  O   GLU A  45       7.400  -0.614  -6.735  1.00  1.31           O  
ATOM    699  CB  GLU A  45       4.272  -0.822  -5.844  1.00  1.31           C  
ATOM    700  CG  GLU A  45       5.046  -0.432  -4.598  1.00  1.31           C  
ATOM    701  CD  GLU A  45       4.319  -0.636  -3.300  1.00  1.31           C  
ATOM    702  OE1 GLU A  45       3.196  -1.119  -3.291  1.00  1.31           O  
ATOM    703  OE2 GLU A  45       4.914  -0.299  -2.285  1.00  1.31           O  
ATOM    704  H   GLU A  45       3.297  -1.212  -8.216  1.00  1.31           H  
ATOM    705  HA  GLU A  45       5.190   0.601  -7.142  1.00  1.31           H  
ATOM    706 1HB  GLU A  45       3.313  -0.303  -5.825  1.00  1.31           H  
ATOM    707 2HB  GLU A  45       4.077  -1.893  -5.809  1.00  1.31           H  
ATOM    708 1HG  GLU A  45       5.967  -1.013  -4.575  1.00  1.31           H  
ATOM    709 2HG  GLU A  45       5.321   0.617  -4.683  1.00  1.31           H  
ATOM    710  N   ASP A  46       6.421  -2.402  -7.672  1.00  1.39           N  
ATOM    711  CA  ASP A  46       7.660  -3.174  -7.734  1.00  1.39           C  
ATOM    712  C   ASP A  46       8.493  -2.696  -8.931  1.00  1.39           C  
ATOM    713  O   ASP A  46       8.579  -3.366  -9.962  1.00  1.39           O  
ATOM    714  CB  ASP A  46       7.341  -4.673  -7.864  1.00  1.39           C  
ATOM    715  CG  ASP A  46       8.560  -5.619  -7.696  1.00  1.39           C  
ATOM    716  OD1 ASP A  46       9.555  -5.210  -7.144  1.00  1.39           O  
ATOM    717  OD2 ASP A  46       8.459  -6.751  -8.119  1.00  1.39           O  
ATOM    718  H   ASP A  46       5.566  -2.802  -8.024  1.00  1.39           H  
ATOM    719  HA  ASP A  46       8.231  -3.003  -6.821  1.00  1.39           H  
ATOM    720 1HB  ASP A  46       6.595  -4.944  -7.118  1.00  1.39           H  
ATOM    721 2HB  ASP A  46       6.899  -4.857  -8.844  1.00  1.39           H  
ATOM    722  N   PHE A  47       9.086  -1.517  -8.775  1.00  1.45           N  
ATOM    723  CA  PHE A  47       9.822  -0.845  -9.838  1.00  1.45           C  
ATOM    724  C   PHE A  47      10.796   0.188  -9.252  1.00  1.45           C  
ATOM    725  O   PHE A  47      10.404   0.978  -8.392  1.00  1.45           O  
ATOM    726  CB  PHE A  47       8.843  -0.117 -10.752  1.00  1.45           C  
ATOM    727  CG  PHE A  47       9.428   0.452 -12.008  1.00  1.45           C  
ATOM    728  CD1 PHE A  47       9.461  -0.289 -13.170  1.00  1.45           C  
ATOM    729  CD2 PHE A  47       9.962   1.721 -12.020  1.00  1.45           C  
ATOM    730  CE1 PHE A  47      10.005   0.245 -14.319  1.00  1.45           C  
ATOM    731  CE2 PHE A  47      10.506   2.260 -13.148  1.00  1.45           C  
ATOM    732  CZ  PHE A  47      10.528   1.524 -14.307  1.00  1.45           C  
ATOM    733  H   PHE A  47       8.929  -1.052  -7.880  1.00  1.45           H  
ATOM    734  HA  PHE A  47      10.347  -1.608 -10.401  1.00  1.45           H  
ATOM    735 1HB  PHE A  47       8.036  -0.799 -11.033  1.00  1.45           H  
ATOM    736 2HB  PHE A  47       8.383   0.697 -10.192  1.00  1.45           H  
ATOM    737  HD1 PHE A  47       9.045  -1.298 -13.169  1.00  1.45           H  
ATOM    738  HD2 PHE A  47       9.943   2.284 -11.117  1.00  1.45           H  
ATOM    739  HE1 PHE A  47      10.023  -0.343 -15.237  1.00  1.45           H  
ATOM    740  HE2 PHE A  47      10.921   3.267 -13.127  1.00  1.45           H  
ATOM    741  HZ  PHE A  47      10.959   1.946 -15.214  1.00  1.45           H  
ATOM    742  N   PRO A  48      12.061   0.266  -9.713  1.00  1.50           N  
ATOM    743  CA  PRO A  48      13.073   1.206  -9.241  1.00  1.50           C  
ATOM    744  C   PRO A  48      12.826   2.623  -9.751  1.00  1.50           C  
ATOM    745  O   PRO A  48      13.599   3.178 -10.531  1.00  1.50           O  
ATOM    746  CB  PRO A  48      14.354   0.607  -9.820  1.00  1.50           C  
ATOM    747  CG  PRO A  48      13.907  -0.053 -11.106  1.00  1.50           C  
ATOM    748  CD  PRO A  48      12.545  -0.641 -10.779  1.00  1.50           C  
ATOM    749  HA  PRO A  48      13.093   1.191  -8.141  1.00  1.50           H  
ATOM    750 1HB  PRO A  48      15.096   1.403  -9.984  1.00  1.50           H  
ATOM    751 2HB  PRO A  48      14.796  -0.101  -9.105  1.00  1.50           H  
ATOM    752 1HG  PRO A  48      13.852   0.694 -11.914  1.00  1.50           H  
ATOM    753 2HG  PRO A  48      14.637  -0.812 -11.423  1.00  1.50           H  
ATOM    754 1HD  PRO A  48      11.931  -0.593 -11.674  1.00  1.50           H  
ATOM    755 2HD  PRO A  48      12.654  -1.667 -10.398  1.00  1.50           H  
ATOM    756  N   LEU A  49      11.717   3.185  -9.301  1.00  1.52           N  
ATOM    757  CA  LEU A  49      11.260   4.509  -9.675  1.00  1.52           C  
ATOM    758  C   LEU A  49      12.119   5.542  -8.913  1.00  1.52           C  
ATOM    759  O   LEU A  49      12.324   5.378  -7.707  1.00  1.52           O  
ATOM    760  CB  LEU A  49       9.771   4.634  -9.317  1.00  1.52           C  
ATOM    761  CG  LEU A  49       9.055   5.842  -9.826  1.00  1.52           C  
ATOM    762  CD1 LEU A  49       8.978   5.776 -11.347  1.00  1.52           C  
ATOM    763  CD2 LEU A  49       7.678   5.861  -9.268  1.00  1.52           C  
ATOM    764  H   LEU A  49      11.149   2.629  -8.666  1.00  1.52           H  
ATOM    765  HA  LEU A  49      11.359   4.610 -10.745  1.00  1.52           H  
ATOM    766 1HB  LEU A  49       9.239   3.763  -9.680  1.00  1.52           H  
ATOM    767 2HB  LEU A  49       9.686   4.636  -8.238  1.00  1.52           H  
ATOM    768  HG  LEU A  49       9.598   6.725  -9.533  1.00  1.52           H  
ATOM    769 1HD1 LEU A  49       8.457   6.649 -11.727  1.00  1.52           H  
ATOM    770 2HD1 LEU A  49       9.966   5.735 -11.772  1.00  1.52           H  
ATOM    771 3HD1 LEU A  49       8.440   4.887 -11.631  1.00  1.52           H  
ATOM    772 1HD2 LEU A  49       7.147   6.713  -9.626  1.00  1.52           H  
ATOM    773 2HD2 LEU A  49       7.182   4.959  -9.592  1.00  1.52           H  
ATOM    774 3HD2 LEU A  49       7.706   5.894  -8.207  1.00  1.52           H  
ATOM    775  N   PRO A  50      12.668   6.599  -9.547  1.00  1.52           N  
ATOM    776  CA  PRO A  50      13.471   7.616  -8.889  1.00  1.52           C  
ATOM    777  C   PRO A  50      12.707   8.239  -7.738  1.00  1.52           C  
ATOM    778  O   PRO A  50      11.497   8.464  -7.836  1.00  1.52           O  
ATOM    779  CB  PRO A  50      13.720   8.636 -10.007  1.00  1.52           C  
ATOM    780  CG  PRO A  50      13.630   7.826 -11.276  1.00  1.52           C  
ATOM    781  CD  PRO A  50      12.548   6.794 -11.006  1.00  1.52           C  
ATOM    782  HA  PRO A  50      14.412   7.165  -8.539  1.00  1.52           H  
ATOM    783 1HB  PRO A  50      12.969   9.437  -9.958  1.00  1.52           H  
ATOM    784 2HB  PRO A  50      14.702   9.110  -9.873  1.00  1.52           H  
ATOM    785 1HG  PRO A  50      13.390   8.479 -12.130  1.00  1.52           H  
ATOM    786 2HG  PRO A  50      14.604   7.362 -11.497  1.00  1.52           H  
ATOM    787 1HD  PRO A  50      11.572   7.207 -11.268  1.00  1.52           H  
ATOM    788 2HD  PRO A  50      12.813   5.888 -11.569  1.00  1.52           H  
ATOM    789  N   ALA A  51      13.432   8.583  -6.671  1.00  1.50           N  
ATOM    790  CA  ALA A  51      12.825   9.195  -5.489  1.00  1.50           C  
ATOM    791  C   ALA A  51      12.111  10.482  -5.841  1.00  1.50           C  
ATOM    792  O   ALA A  51      11.062  10.791  -5.291  1.00  1.50           O  
ATOM    793  CB  ALA A  51      13.866   9.482  -4.428  1.00  1.50           C  
ATOM    794  H   ALA A  51      14.423   8.387  -6.665  1.00  1.50           H  
ATOM    795  HA  ALA A  51      12.100   8.499  -5.084  1.00  1.50           H  
ATOM    796 1HB  ALA A  51      13.370   9.916  -3.551  1.00  1.50           H  
ATOM    797 2HB  ALA A  51      14.364   8.561  -4.144  1.00  1.50           H  
ATOM    798 3HB  ALA A  51      14.598  10.187  -4.815  1.00  1.50           H  
ATOM    799  N   ALA A  52      12.623  11.209  -6.824  1.00  1.47           N  
ATOM    800  CA  ALA A  52      11.992  12.456  -7.216  1.00  1.47           C  
ATOM    801  C   ALA A  52      10.537  12.226  -7.616  1.00  1.47           C  
ATOM    802  O   ALA A  52       9.679  13.082  -7.402  1.00  1.47           O  
ATOM    803  CB  ALA A  52      12.746  13.078  -8.373  1.00  1.47           C  
ATOM    804  H   ALA A  52      13.470  10.905  -7.280  1.00  1.47           H  
ATOM    805  HA  ALA A  52      12.009  13.132  -6.360  1.00  1.47           H  
ATOM    806 1HB  ALA A  52      12.276  14.021  -8.648  1.00  1.47           H  
ATOM    807 2HB  ALA A  52      13.779  13.258  -8.079  1.00  1.47           H  
ATOM    808 3HB  ALA A  52      12.723  12.399  -9.225  1.00  1.47           H  
ATOM    809  N   VAL A  53      10.247  11.068  -8.199  1.00  1.43           N  
ATOM    810  CA  VAL A  53       8.906  10.765  -8.637  1.00  1.43           C  
ATOM    811  C   VAL A  53       8.125  10.174  -7.466  1.00  1.43           C  
ATOM    812  O   VAL A  53       6.984  10.562  -7.201  1.00  1.43           O  
ATOM    813  CB  VAL A  53       8.935   9.778  -9.795  1.00  1.43           C  
ATOM    814  CG1 VAL A  53       7.533   9.432 -10.169  1.00  1.43           C  
ATOM    815  CG2 VAL A  53       9.705  10.353 -10.948  1.00  1.43           C  
ATOM    816  H   VAL A  53      10.960  10.353  -8.301  1.00  1.43           H  
ATOM    817  HA  VAL A  53       8.421  11.685  -8.965  1.00  1.43           H  
ATOM    818  HB  VAL A  53       9.422   8.880  -9.467  1.00  1.43           H  
ATOM    819 1HG1 VAL A  53       7.530   8.706 -10.973  1.00  1.43           H  
ATOM    820 2HG1 VAL A  53       7.047   9.022  -9.296  1.00  1.43           H  
ATOM    821 3HG1 VAL A  53       7.014  10.327 -10.494  1.00  1.43           H  
ATOM    822 1HG2 VAL A  53       9.732   9.628 -11.762  1.00  1.43           H  
ATOM    823 2HG2 VAL A  53       9.223  11.269 -11.288  1.00  1.43           H  
ATOM    824 3HG2 VAL A  53      10.723  10.573 -10.624  1.00  1.43           H  
ATOM    825  N   ARG A  54       8.758   9.263  -6.723  1.00  1.38           N  
ATOM    826  CA  ARG A  54       8.080   8.634  -5.589  1.00  1.38           C  
ATOM    827  C   ARG A  54       7.643   9.648  -4.525  1.00  1.38           C  
ATOM    828  O   ARG A  54       6.584   9.489  -3.913  1.00  1.38           O  
ATOM    829  CB  ARG A  54       8.961   7.574  -4.956  1.00  1.38           C  
ATOM    830  CG  ARG A  54       9.102   6.334  -5.797  1.00  1.38           C  
ATOM    831  CD  ARG A  54       9.816   5.210  -5.128  1.00  1.38           C  
ATOM    832  NE  ARG A  54      11.256   5.382  -5.115  1.00  1.38           N  
ATOM    833  CZ  ARG A  54      11.998   5.675  -4.025  1.00  1.38           C  
ATOM    834  NH1 ARG A  54      11.422   5.833  -2.846  1.00  1.38           N  
ATOM    835  NH2 ARG A  54      13.310   5.796  -4.137  1.00  1.38           N  
ATOM    836  H   ARG A  54       9.714   8.994  -6.967  1.00  1.38           H  
ATOM    837  HA  ARG A  54       7.202   8.132  -5.962  1.00  1.38           H  
ATOM    838 1HB  ARG A  54       9.941   7.984  -4.780  1.00  1.38           H  
ATOM    839 2HB  ARG A  54       8.548   7.287  -3.990  1.00  1.38           H  
ATOM    840 1HG  ARG A  54       8.106   5.979  -6.035  1.00  1.38           H  
ATOM    841 2HG  ARG A  54       9.641   6.589  -6.715  1.00  1.38           H  
ATOM    842 1HD  ARG A  54       9.474   5.126  -4.099  1.00  1.38           H  
ATOM    843 2HD  ARG A  54       9.595   4.285  -5.660  1.00  1.38           H  
ATOM    844  HE  ARG A  54      11.741   5.279  -6.019  1.00  1.38           H  
ATOM    845 1HH1 ARG A  54      10.420   5.743  -2.757  1.00  1.38           H  
ATOM    846 2HH1 ARG A  54      11.981   6.057  -2.034  1.00  1.38           H  
ATOM    847 1HH2 ARG A  54      13.756   5.664  -5.038  1.00  1.38           H  
ATOM    848 2HH2 ARG A  54      13.867   6.007  -3.324  1.00  1.38           H  
ATOM    849  N   ASP A  55       8.452  10.686  -4.317  1.00  1.32           N  
ATOM    850  CA  ASP A  55       8.139  11.735  -3.362  1.00  1.32           C  
ATOM    851  C   ASP A  55       7.390  12.925  -3.990  1.00  1.32           C  
ATOM    852  O   ASP A  55       6.550  13.539  -3.330  1.00  1.32           O  
ATOM    853  CB  ASP A  55       9.424  12.223  -2.686  1.00  1.32           C  
ATOM    854  CG  ASP A  55      10.110  11.127  -1.835  1.00  1.32           C  
ATOM    855  OD1 ASP A  55       9.410  10.326  -1.248  1.00  1.32           O  
ATOM    856  OD2 ASP A  55      11.317  11.109  -1.777  1.00  1.32           O  
ATOM    857  H   ASP A  55       9.328  10.737  -4.826  1.00  1.32           H  
ATOM    858  HA  ASP A  55       7.497  11.309  -2.593  1.00  1.32           H  
ATOM    859 1HB  ASP A  55      10.127  12.555  -3.456  1.00  1.32           H  
ATOM    860 2HB  ASP A  55       9.201  13.079  -2.053  1.00  1.32           H  
ATOM    861  N   GLY A  56       7.701  13.279  -5.248  1.00  1.24           N  
ATOM    862  CA  GLY A  56       7.075  14.439  -5.885  1.00  1.24           C  
ATOM    863  C   GLY A  56       5.760  14.164  -6.630  1.00  1.24           C  
ATOM    864  O   GLY A  56       4.994  15.097  -6.882  1.00  1.24           O  
ATOM    865  H   GLY A  56       8.399  12.782  -5.795  1.00  1.24           H  
ATOM    866 1HA  GLY A  56       6.900  15.203  -5.129  1.00  1.24           H  
ATOM    867 2HA  GLY A  56       7.790  14.866  -6.588  1.00  1.24           H  
ATOM    868  N   VAL A  57       5.515  12.908  -7.024  1.00  1.16           N  
ATOM    869  CA  VAL A  57       4.318  12.560  -7.785  1.00  1.16           C  
ATOM    870  C   VAL A  57       3.478  11.443  -7.150  1.00  1.16           C  
ATOM    871  O   VAL A  57       2.265  11.566  -7.035  1.00  1.16           O  
ATOM    872  CB  VAL A  57       4.688  12.108  -9.206  1.00  1.16           C  
ATOM    873  CG1 VAL A  57       3.435  11.730  -9.963  1.00  1.16           C  
ATOM    874  CG2 VAL A  57       5.463  13.183  -9.916  1.00  1.16           C  
ATOM    875  H   VAL A  57       6.176  12.170  -6.819  1.00  1.16           H  
ATOM    876  HA  VAL A  57       3.693  13.450  -7.857  1.00  1.16           H  
ATOM    877  HB  VAL A  57       5.296  11.213  -9.134  1.00  1.16           H  
ATOM    878 1HG1 VAL A  57       3.694  11.377 -10.958  1.00  1.16           H  
ATOM    879 2HG1 VAL A  57       2.921  10.957  -9.428  1.00  1.16           H  
ATOM    880 3HG1 VAL A  57       2.796  12.596 -10.054  1.00  1.16           H  
ATOM    881 1HG2 VAL A  57       5.729  12.838 -10.914  1.00  1.16           H  
ATOM    882 2HG2 VAL A  57       4.850  14.081  -9.990  1.00  1.16           H  
ATOM    883 3HG2 VAL A  57       6.373  13.406  -9.360  1.00  1.16           H  
ATOM    884  N   VAL A  58       4.093  10.320  -6.784  1.00  1.08           N  
ATOM    885  CA  VAL A  58       3.259   9.183  -6.384  1.00  1.08           C  
ATOM    886  C   VAL A  58       2.346   9.571  -5.238  1.00  1.08           C  
ATOM    887  O   VAL A  58       2.794  10.102  -4.218  1.00  1.08           O  
ATOM    888  CB  VAL A  58       4.112   7.971  -5.963  1.00  1.08           C  
ATOM    889  CG1 VAL A  58       3.248   6.856  -5.410  1.00  1.08           C  
ATOM    890  CG2 VAL A  58       4.857   7.451  -7.148  1.00  1.08           C  
ATOM    891  H   VAL A  58       5.107  10.253  -6.833  1.00  1.08           H  
ATOM    892  HA  VAL A  58       2.655   8.888  -7.235  1.00  1.08           H  
ATOM    893  HB  VAL A  58       4.802   8.280  -5.190  1.00  1.08           H  
ATOM    894 1HG1 VAL A  58       3.875   6.020  -5.117  1.00  1.08           H  
ATOM    895 2HG1 VAL A  58       2.713   7.214  -4.547  1.00  1.08           H  
ATOM    896 3HG1 VAL A  58       2.536   6.528  -6.172  1.00  1.08           H  
ATOM    897 1HG2 VAL A  58       5.470   6.606  -6.852  1.00  1.08           H  
ATOM    898 2HG2 VAL A  58       4.141   7.130  -7.890  1.00  1.08           H  
ATOM    899 3HG2 VAL A  58       5.487   8.240  -7.548  1.00  1.08           H  
ATOM    900  N   GLY A  59       1.059   9.303  -5.415  1.00  1.02           N  
ATOM    901  CA  GLY A  59       0.092   9.692  -4.400  1.00  1.02           C  
ATOM    902  C   GLY A  59       0.103   8.720  -3.256  1.00  1.02           C  
ATOM    903  O   GLY A  59       0.645   7.620  -3.377  1.00  1.02           O  
ATOM    904  H   GLY A  59       0.764   8.857  -6.286  1.00  1.02           H  
ATOM    905 1HA  GLY A  59       0.330  10.691  -4.038  1.00  1.02           H  
ATOM    906 2HA  GLY A  59      -0.908   9.736  -4.826  1.00  1.02           H  
ATOM    907  N   LYS A  60      -0.524   9.102  -2.154  1.00  0.97           N  
ATOM    908  CA  LYS A  60      -0.579   8.213  -1.000  1.00  0.97           C  
ATOM    909  C   LYS A  60      -1.985   8.112  -0.447  1.00  0.97           C  
ATOM    910  O   LYS A  60      -2.736   9.085  -0.445  1.00  0.97           O  
ATOM    911  CB  LYS A  60       0.374   8.713   0.097  1.00  0.97           C  
ATOM    912  CG  LYS A  60       1.865   8.866  -0.344  1.00  0.97           C  
ATOM    913  CD  LYS A  60       2.514   7.509  -0.610  1.00  0.97           C  
ATOM    914  CE  LYS A  60       3.922   7.635  -1.230  1.00  0.97           C  
ATOM    915  NZ  LYS A  60       4.893   8.288  -0.307  1.00  0.97           N  
ATOM    916  H   LYS A  60      -0.948  10.031  -2.137  1.00  0.97           H  
ATOM    917  HA  LYS A  60      -0.273   7.210  -1.305  1.00  0.97           H  
ATOM    918 1HB  LYS A  60       0.024   9.675   0.477  1.00  0.97           H  
ATOM    919 2HB  LYS A  60       0.350   8.007   0.922  1.00  0.97           H  
ATOM    920 1HG  LYS A  60       1.941   9.483  -1.241  1.00  0.97           H  
ATOM    921 2HG  LYS A  60       2.419   9.357   0.453  1.00  0.97           H  
ATOM    922 1HD  LYS A  60       2.584   6.946   0.326  1.00  0.97           H  
ATOM    923 2HD  LYS A  60       1.891   6.947  -1.293  1.00  0.97           H  
ATOM    924 1HE  LYS A  60       4.283   6.635  -1.472  1.00  0.97           H  
ATOM    925 2HE  LYS A  60       3.857   8.221  -2.154  1.00  0.97           H  
ATOM    926 1HZ  LYS A  60       5.804   8.341  -0.749  1.00  0.97           H  
ATOM    927 2HZ  LYS A  60       4.572   9.218  -0.092  1.00  0.97           H  
ATOM    928 3HZ  LYS A  60       4.965   7.747   0.541  1.00  0.97           H  
ATOM    929  N   VAL A  61      -2.337   6.964   0.095  1.00  0.94           N  
ATOM    930  CA  VAL A  61      -3.638   6.859   0.725  1.00  0.94           C  
ATOM    931  C   VAL A  61      -3.517   7.338   2.158  1.00  0.94           C  
ATOM    932  O   VAL A  61      -2.731   6.802   2.940  1.00  0.94           O  
ATOM    933  CB  VAL A  61      -4.133   5.422   0.692  1.00  0.94           C  
ATOM    934  CG1 VAL A  61      -5.476   5.326   1.390  1.00  0.94           C  
ATOM    935  CG2 VAL A  61      -4.194   4.952  -0.746  1.00  0.94           C  
ATOM    936  H   VAL A  61      -1.718   6.160   0.066  1.00  0.94           H  
ATOM    937  HA  VAL A  61      -4.351   7.484   0.195  1.00  0.94           H  
ATOM    938  HB  VAL A  61      -3.452   4.809   1.239  1.00  0.94           H  
ATOM    939 1HG1 VAL A  61      -5.831   4.297   1.380  1.00  0.94           H  
ATOM    940 2HG1 VAL A  61      -5.379   5.664   2.420  1.00  0.94           H  
ATOM    941 3HG1 VAL A  61      -6.177   5.965   0.868  1.00  0.94           H  
ATOM    942 1HG2 VAL A  61      -4.514   3.931  -0.766  1.00  0.94           H  
ATOM    943 2HG2 VAL A  61      -4.880   5.551  -1.307  1.00  0.94           H  
ATOM    944 3HG2 VAL A  61      -3.202   5.021  -1.190  1.00  0.94           H  
ATOM    945  N   GLY A  62      -4.277   8.372   2.499  1.00  0.93           N  
ATOM    946  CA  GLY A  62      -4.215   8.961   3.832  1.00  0.93           C  
ATOM    947  C   GLY A  62      -5.181   8.284   4.797  1.00  0.93           C  
ATOM    948  O   GLY A  62      -4.941   8.247   6.004  1.00  0.93           O  
ATOM    949  H   GLY A  62      -4.924   8.742   1.812  1.00  0.93           H  
ATOM    950 1HA  GLY A  62      -3.199   8.884   4.218  1.00  0.93           H  
ATOM    951 2HA  GLY A  62      -4.453  10.023   3.765  1.00  0.93           H  
ATOM    952  N   LYS A  63      -6.284   7.762   4.258  1.00  0.94           N  
ATOM    953  CA  LYS A  63      -7.295   7.111   5.098  1.00  0.94           C  
ATOM    954  C   LYS A  63      -8.207   6.159   4.320  1.00  0.94           C  
ATOM    955  O   LYS A  63      -8.526   6.398   3.156  1.00  0.94           O  
ATOM    956  CB  LYS A  63      -8.142   8.154   5.852  1.00  0.94           C  
ATOM    957  CG  LYS A  63      -9.136   7.564   6.858  1.00  0.94           C  
ATOM    958  CD  LYS A  63      -9.870   8.633   7.635  1.00  0.94           C  
ATOM    959  CE  LYS A  63     -10.801   7.989   8.643  1.00  0.94           C  
ATOM    960  NZ  LYS A  63     -11.621   8.973   9.372  1.00  0.94           N  
ATOM    961  H   LYS A  63      -6.414   7.859   3.250  1.00  0.94           H  
ATOM    962  HA  LYS A  63      -6.769   6.511   5.844  1.00  0.94           H  
ATOM    963 1HB  LYS A  63      -7.488   8.837   6.395  1.00  0.94           H  
ATOM    964 2HB  LYS A  63      -8.709   8.748   5.137  1.00  0.94           H  
ATOM    965 1HG  LYS A  63      -9.900   6.992   6.332  1.00  0.94           H  
ATOM    966 2HG  LYS A  63      -8.619   6.903   7.551  1.00  0.94           H  
ATOM    967 1HD  LYS A  63      -9.156   9.274   8.153  1.00  0.94           H  
ATOM    968 2HD  LYS A  63     -10.459   9.244   6.949  1.00  0.94           H  
ATOM    969 1HE  LYS A  63     -11.453   7.309   8.123  1.00  0.94           H  
ATOM    970 2HE  LYS A  63     -10.206   7.426   9.361  1.00  0.94           H  
ATOM    971 1HZ  LYS A  63     -12.225   8.483  10.025  1.00  0.94           H  
ATOM    972 2HZ  LYS A  63     -11.030   9.615   9.874  1.00  0.94           H  
ATOM    973 3HZ  LYS A  63     -12.195   9.479   8.708  1.00  0.94           H  
ATOM    974  N   CYS A  64      -8.656   5.096   4.993  1.00  0.99           N  
ATOM    975  CA  CYS A  64      -9.663   4.177   4.455  1.00  0.99           C  
ATOM    976  C   CYS A  64     -10.623   3.771   5.578  1.00  0.99           C  
ATOM    977  O   CYS A  64     -10.185   3.248   6.606  1.00  0.99           O  
ATOM    978  CB  CYS A  64      -8.999   2.918   3.876  1.00  0.99           C  
ATOM    979  SG  CYS A  64     -10.133   1.686   3.131  1.00  0.99           S  
ATOM    980  H   CYS A  64      -8.319   4.939   5.932  1.00  0.99           H  
ATOM    981  HA  CYS A  64     -10.225   4.679   3.674  1.00  0.99           H  
ATOM    982 1HB  CYS A  64      -8.277   3.213   3.112  1.00  0.99           H  
ATOM    983 2HB  CYS A  64      -8.449   2.422   4.670  1.00  0.99           H  
ATOM    984  HG  CYS A  64     -10.918   1.567   4.199  1.00  0.99           H  
ATOM    985  N   GLU A  65     -11.927   3.995   5.378  1.00  1.06           N  
ATOM    986  CA  GLU A  65     -12.920   3.642   6.401  1.00  1.06           C  
ATOM    987  C   GLU A  65     -14.186   3.067   5.770  1.00  1.06           C  
ATOM    988  O   GLU A  65     -14.563   3.477   4.684  1.00  1.06           O  
ATOM    989  CB  GLU A  65     -13.298   4.894   7.206  1.00  1.06           C  
ATOM    990  CG  GLU A  65     -13.993   5.990   6.397  1.00  1.06           C  
ATOM    991  CD  GLU A  65     -14.337   7.239   7.224  1.00  1.06           C  
ATOM    992  OE1 GLU A  65     -13.995   7.300   8.386  1.00  1.06           O  
ATOM    993  OE2 GLU A  65     -14.927   8.136   6.675  1.00  1.06           O  
ATOM    994  H   GLU A  65     -12.211   4.456   4.510  1.00  1.06           H  
ATOM    995  HA  GLU A  65     -12.467   2.908   7.062  1.00  1.06           H  
ATOM    996 1HB  GLU A  65     -13.962   4.629   8.021  1.00  1.06           H  
ATOM    997 2HB  GLU A  65     -12.402   5.308   7.644  1.00  1.06           H  
ATOM    998 1HG  GLU A  65     -13.343   6.281   5.569  1.00  1.06           H  
ATOM    999 2HG  GLU A  65     -14.912   5.578   5.972  1.00  1.06           H  
ATOM   1000  N   PRO A  66     -14.895   2.137   6.414  1.00  1.13           N  
ATOM   1001  CA  PRO A  66     -16.121   1.568   5.892  1.00  1.13           C  
ATOM   1002  C   PRO A  66     -17.261   2.562   5.921  1.00  1.13           C  
ATOM   1003  O   PRO A  66     -17.369   3.348   6.865  1.00  1.13           O  
ATOM   1004  CB  PRO A  66     -16.365   0.394   6.843  1.00  1.13           C  
ATOM   1005  CG  PRO A  66     -15.680   0.794   8.141  1.00  1.13           C  
ATOM   1006  CD  PRO A  66     -14.469   1.610   7.720  1.00  1.13           C  
ATOM   1007  HA  PRO A  66     -15.962   1.191   4.878  1.00  1.13           H  
ATOM   1008 1HB  PRO A  66     -17.447   0.241   6.960  1.00  1.13           H  
ATOM   1009 2HB  PRO A  66     -15.964  -0.528   6.406  1.00  1.13           H  
ATOM   1010 1HG  PRO A  66     -16.375   1.367   8.773  1.00  1.13           H  
ATOM   1011 2HG  PRO A  66     -15.404  -0.106   8.710  1.00  1.13           H  
ATOM   1012 1HD  PRO A  66     -14.312   2.413   8.444  1.00  1.13           H  
ATOM   1013 2HD  PRO A  66     -13.589   0.964   7.616  1.00  1.13           H  
ATOM   1014  N   VAL A  67     -18.149   2.468   4.937  1.00  1.19           N  
ATOM   1015  CA  VAL A  67     -19.373   3.253   4.940  1.00  1.19           C  
ATOM   1016  C   VAL A  67     -20.563   2.328   4.726  1.00  1.19           C  
ATOM   1017  O   VAL A  67     -21.180   2.297   3.655  1.00  1.19           O  
ATOM   1018  CB  VAL A  67     -19.337   4.300   3.814  1.00  1.19           C  
ATOM   1019  CG1 VAL A  67     -20.538   5.201   3.930  1.00  1.19           C  
ATOM   1020  CG2 VAL A  67     -18.051   5.094   3.881  1.00  1.19           C  
ATOM   1021  H   VAL A  67     -17.978   1.809   4.184  1.00  1.19           H  
ATOM   1022  HA  VAL A  67     -19.476   3.754   5.902  1.00  1.19           H  
ATOM   1023  HB  VAL A  67     -19.396   3.807   2.866  1.00  1.19           H  
ATOM   1024 1HG1 VAL A  67     -20.527   5.931   3.120  1.00  1.19           H  
ATOM   1025 2HG1 VAL A  67     -21.444   4.602   3.867  1.00  1.19           H  
ATOM   1026 3HG1 VAL A  67     -20.512   5.719   4.888  1.00  1.19           H  
ATOM   1027 1HG2 VAL A  67     -18.062   5.814   3.080  1.00  1.19           H  
ATOM   1028 2HG2 VAL A  67     -17.982   5.610   4.841  1.00  1.19           H  
ATOM   1029 3HG2 VAL A  67     -17.195   4.432   3.766  1.00  1.19           H  
ATOM   1030  N   ALA A  68     -20.935   1.639   5.791  1.00  1.21           N  
ATOM   1031  CA  ALA A  68     -21.976   0.621   5.745  1.00  1.21           C  
ATOM   1032  C   ALA A  68     -21.850  -0.201   4.452  1.00  1.21           C  
ATOM   1033  O   ALA A  68     -20.733  -0.437   3.960  1.00  1.21           O  
ATOM   1034  CB  ALA A  68     -23.340   1.286   5.845  1.00  1.21           C  
ATOM   1035  H   ALA A  68     -20.417   1.774   6.647  1.00  1.21           H  
ATOM   1036  HA  ALA A  68     -21.838  -0.051   6.592  1.00  1.21           H  
ATOM   1037 1HB  ALA A  68     -24.129   0.541   5.849  1.00  1.21           H  
ATOM   1038 2HB  ALA A  68     -23.392   1.854   6.773  1.00  1.21           H  
ATOM   1039 3HB  ALA A  68     -23.480   1.961   5.000  1.00  1.21           H  
ATOM   1040  N   GLY A  69     -23.000  -0.599   3.897  1.00  1.18           N  
ATOM   1041  CA  GLY A  69     -23.042  -1.287   2.622  1.00  1.18           C  
ATOM   1042  C   GLY A  69     -22.039  -2.421   2.569  1.00  1.18           C  
ATOM   1043  O   GLY A  69     -21.946  -3.254   3.472  1.00  1.18           O  
ATOM   1044  H   GLY A  69     -23.872  -0.403   4.357  1.00  1.18           H  
ATOM   1045 1HA  GLY A  69     -24.046  -1.675   2.452  1.00  1.18           H  
ATOM   1046 2HA  GLY A  69     -22.834  -0.575   1.824  1.00  1.18           H  
ATOM   1047  N   GLY A  70     -21.302  -2.419   1.472  1.00  1.10           N  
ATOM   1048  CA  GLY A  70     -20.217  -3.326   1.152  1.00  1.10           C  
ATOM   1049  C   GLY A  70     -19.138  -2.435   0.568  1.00  1.10           C  
ATOM   1050  O   GLY A  70     -18.509  -2.780  -0.440  1.00  1.10           O  
ATOM   1051  H   GLY A  70     -21.491  -1.689   0.803  1.00  1.10           H  
ATOM   1052 1HA  GLY A  70     -19.858  -3.829   2.050  1.00  1.10           H  
ATOM   1053 2HA  GLY A  70     -20.539  -4.075   0.430  1.00  1.10           H  
ATOM   1054  N   ARG A  71     -19.007  -1.239   1.164  1.00  1.01           N  
ATOM   1055  CA  ARG A  71     -18.107  -0.197   0.657  1.00  1.01           C  
ATOM   1056  C   ARG A  71     -17.304   0.582   1.701  1.00  1.01           C  
ATOM   1057  O   ARG A  71     -17.661   0.638   2.879  1.00  1.01           O  
ATOM   1058  CB  ARG A  71     -18.934   0.826  -0.095  1.00  1.01           C  
ATOM   1059  CG  ARG A  71     -19.922   1.521   0.819  1.00  1.01           C  
ATOM   1060  CD  ARG A  71     -20.734   2.541   0.139  1.00  1.01           C  
ATOM   1061  NE  ARG A  71     -21.701   3.144   1.037  1.00  1.01           N  
ATOM   1062  CZ  ARG A  71     -22.654   4.026   0.659  1.00  1.01           C  
ATOM   1063  NH1 ARG A  71     -22.731   4.410  -0.603  1.00  1.01           N  
ATOM   1064  NH2 ARG A  71     -23.523   4.510   1.541  1.00  1.01           N  
ATOM   1065  H   ARG A  71     -19.561  -1.047   2.009  1.00  1.01           H  
ATOM   1066  HA  ARG A  71     -17.401  -0.670  -0.026  1.00  1.01           H  
ATOM   1067 1HB  ARG A  71     -18.282   1.587  -0.532  1.00  1.01           H  
ATOM   1068 2HB  ARG A  71     -19.480   0.350  -0.906  1.00  1.01           H  
ATOM   1069 1HG  ARG A  71     -20.593   0.789   1.270  1.00  1.01           H  
ATOM   1070 2HG  ARG A  71     -19.360   1.998   1.602  1.00  1.01           H  
ATOM   1071 1HD  ARG A  71     -20.071   3.324  -0.201  1.00  1.01           H  
ATOM   1072 2HD  ARG A  71     -21.265   2.108  -0.706  1.00  1.01           H  
ATOM   1073  HE  ARG A  71     -21.642   2.873   2.027  1.00  1.01           H  
ATOM   1074 1HH1 ARG A  71     -22.058   4.051  -1.299  1.00  1.01           H  
ATOM   1075 2HH1 ARG A  71     -23.439   5.065  -0.892  1.00  1.01           H  
ATOM   1076 1HH2 ARG A  71     -23.508   4.211   2.509  1.00  1.01           H  
ATOM   1077 2HH2 ARG A  71     -24.226   5.164   1.240  1.00  1.01           H  
ATOM   1078  N   PHE A  72     -16.208   1.172   1.213  1.00  0.91           N  
ATOM   1079  CA  PHE A  72     -15.262   2.038   1.922  1.00  0.91           C  
ATOM   1080  C   PHE A  72     -15.066   3.416   1.300  1.00  0.91           C  
ATOM   1081  O   PHE A  72     -15.149   3.590   0.086  1.00  0.91           O  
ATOM   1082  CB  PHE A  72     -13.909   1.333   2.005  1.00  0.91           C  
ATOM   1083  CG  PHE A  72     -13.895   0.181   2.949  1.00  0.91           C  
ATOM   1084  CD1 PHE A  72     -14.439  -1.032   2.626  1.00  0.91           C  
ATOM   1085  CD2 PHE A  72     -13.277   0.310   4.165  1.00  0.91           C  
ATOM   1086  CE1 PHE A  72     -14.420  -2.057   3.532  1.00  0.91           C  
ATOM   1087  CE2 PHE A  72     -13.240  -0.712   5.062  1.00  0.91           C  
ATOM   1088  CZ  PHE A  72     -13.832  -1.893   4.750  1.00  0.91           C  
ATOM   1089  H   PHE A  72     -16.025   1.011   0.226  1.00  0.91           H  
ATOM   1090  HA  PHE A  72     -15.643   2.191   2.923  1.00  0.91           H  
ATOM   1091 1HB  PHE A  72     -13.630   0.972   1.015  1.00  0.91           H  
ATOM   1092 2HB  PHE A  72     -13.153   2.051   2.324  1.00  0.91           H  
ATOM   1093  HD1 PHE A  72     -14.913  -1.176   1.652  1.00  0.91           H  
ATOM   1094  HD2 PHE A  72     -12.814   1.253   4.408  1.00  0.91           H  
ATOM   1095  HE1 PHE A  72     -14.879  -3.006   3.279  1.00  0.91           H  
ATOM   1096  HE2 PHE A  72     -12.749  -0.584   6.025  1.00  0.91           H  
ATOM   1097  HZ  PHE A  72     -13.823  -2.710   5.462  1.00  0.91           H  
ATOM   1098  N   LYS A  73     -14.765   4.394   2.136  1.00  0.85           N  
ATOM   1099  CA  LYS A  73     -14.396   5.720   1.672  1.00  0.85           C  
ATOM   1100  C   LYS A  73     -12.898   5.873   1.837  1.00  0.85           C  
ATOM   1101  O   LYS A  73     -12.339   5.580   2.900  1.00  0.85           O  
ATOM   1102  CB  LYS A  73     -15.157   6.810   2.414  1.00  0.85           C  
ATOM   1103  CG  LYS A  73     -14.867   8.212   1.953  1.00  0.85           C  
ATOM   1104  CD  LYS A  73     -15.877   9.196   2.548  1.00  0.85           C  
ATOM   1105  CE  LYS A  73     -15.718   9.303   4.053  1.00  0.85           C  
ATOM   1106  NZ  LYS A  73     -16.583  10.371   4.635  1.00  0.85           N  
ATOM   1107  H   LYS A  73     -14.749   4.195   3.126  1.00  0.85           H  
ATOM   1108  HA  LYS A  73     -14.627   5.807   0.611  1.00  0.85           H  
ATOM   1109 1HB  LYS A  73     -16.205   6.662   2.264  1.00  0.85           H  
ATOM   1110 2HB  LYS A  73     -14.957   6.741   3.486  1.00  0.85           H  
ATOM   1111 1HG  LYS A  73     -13.858   8.498   2.255  1.00  0.85           H  
ATOM   1112 2HG  LYS A  73     -14.925   8.242   0.862  1.00  0.85           H  
ATOM   1113 1HD  LYS A  73     -15.744  10.180   2.106  1.00  0.85           H  
ATOM   1114 2HD  LYS A  73     -16.887   8.852   2.327  1.00  0.85           H  
ATOM   1115 1HE  LYS A  73     -15.992   8.347   4.496  1.00  0.85           H  
ATOM   1116 2HE  LYS A  73     -14.677   9.519   4.291  1.00  0.85           H  
ATOM   1117 1HZ  LYS A  73     -16.450  10.404   5.643  1.00  0.85           H  
ATOM   1118 2HZ  LYS A  73     -16.331  11.261   4.236  1.00  0.85           H  
ATOM   1119 3HZ  LYS A  73     -17.548  10.169   4.431  1.00  0.85           H  
ATOM   1120  N   VAL A  74     -12.242   6.258   0.755  1.00  0.83           N  
ATOM   1121  CA  VAL A  74     -10.799   6.382   0.729  1.00  0.83           C  
ATOM   1122  C   VAL A  74     -10.299   7.753   0.340  1.00  0.83           C  
ATOM   1123  O   VAL A  74     -10.735   8.337  -0.653  1.00  0.83           O  
ATOM   1124  CB  VAL A  74     -10.210   5.353  -0.222  1.00  0.83           C  
ATOM   1125  CG1 VAL A  74      -8.756   5.521  -0.325  1.00  0.83           C  
ATOM   1126  CG2 VAL A  74     -10.518   3.962   0.307  1.00  0.83           C  
ATOM   1127  H   VAL A  74     -12.772   6.469  -0.087  1.00  0.83           H  
ATOM   1128  HA  VAL A  74     -10.432   6.163   1.726  1.00  0.83           H  
ATOM   1129  HB  VAL A  74     -10.628   5.503  -1.206  1.00  0.83           H  
ATOM   1130 1HG1 VAL A  74      -8.373   4.797  -1.009  1.00  0.83           H  
ATOM   1131 2HG1 VAL A  74      -8.521   6.509  -0.692  1.00  0.83           H  
ATOM   1132 3HG1 VAL A  74      -8.327   5.379   0.661  1.00  0.83           H  
ATOM   1133 1HG2 VAL A  74     -10.097   3.224  -0.349  1.00  0.83           H  
ATOM   1134 2HG2 VAL A  74     -10.072   3.875   1.278  1.00  0.83           H  
ATOM   1135 3HG2 VAL A  74     -11.593   3.805   0.381  1.00  0.83           H  
ATOM   1136  N   GLU A  75      -9.380   8.260   1.142  1.00  0.85           N  
ATOM   1137  CA  GLU A  75      -8.781   9.560   0.919  1.00  0.85           C  
ATOM   1138  C   GLU A  75      -7.360   9.404   0.379  1.00  0.85           C  
ATOM   1139  O   GLU A  75      -6.523   8.755   1.022  1.00  0.85           O  
ATOM   1140  CB  GLU A  75      -8.786  10.333   2.230  1.00  0.85           C  
ATOM   1141  CG  GLU A  75      -8.262  11.691   2.147  1.00  0.85           C  
ATOM   1142  CD  GLU A  75      -8.262  12.418   3.466  1.00  0.85           C  
ATOM   1143  OE1 GLU A  75      -9.309  12.583   4.048  1.00  0.85           O  
ATOM   1144  OE2 GLU A  75      -7.202  12.803   3.896  1.00  0.85           O  
ATOM   1145  H   GLU A  75      -9.071   7.695   1.933  1.00  0.85           H  
ATOM   1146  HA  GLU A  75      -9.370  10.102   0.180  1.00  0.85           H  
ATOM   1147 1HB  GLU A  75      -9.807  10.391   2.610  1.00  0.85           H  
ATOM   1148 2HB  GLU A  75      -8.193   9.792   2.966  1.00  0.85           H  
ATOM   1149 1HG  GLU A  75      -7.248  11.662   1.748  1.00  0.85           H  
ATOM   1150 2HG  GLU A  75      -8.896  12.213   1.446  1.00  0.85           H  
ATOM   1151  N   VAL A  76      -7.103   9.993  -0.796  1.00  0.90           N  
ATOM   1152  CA  VAL A  76      -5.810   9.911  -1.481  1.00  0.90           C  
ATOM   1153  C   VAL A  76      -5.195  11.305  -1.653  1.00  0.90           C  
ATOM   1154  O   VAL A  76      -5.847  12.233  -2.137  1.00  0.90           O  
ATOM   1155  CB  VAL A  76      -5.967   9.256  -2.872  1.00  0.90           C  
ATOM   1156  CG1 VAL A  76      -4.609   9.183  -3.585  1.00  0.90           C  
ATOM   1157  CG2 VAL A  76      -6.582   7.874  -2.729  1.00  0.90           C  
ATOM   1158  H   VAL A  76      -7.854  10.513  -1.244  1.00  0.90           H  
ATOM   1159  HA  VAL A  76      -5.137   9.309  -0.883  1.00  0.90           H  
ATOM   1160  HB  VAL A  76      -6.612   9.880  -3.477  1.00  0.90           H  
ATOM   1161 1HG1 VAL A  76      -4.752   8.744  -4.567  1.00  0.90           H  
ATOM   1162 2HG1 VAL A  76      -4.191  10.183  -3.695  1.00  0.90           H  
ATOM   1163 3HG1 VAL A  76      -3.921   8.568  -3.000  1.00  0.90           H  
ATOM   1164 1HG2 VAL A  76      -6.702   7.423  -3.714  1.00  0.90           H  
ATOM   1165 2HG2 VAL A  76      -5.938   7.265  -2.129  1.00  0.90           H  
ATOM   1166 3HG2 VAL A  76      -7.555   7.959  -2.252  1.00  0.90           H  
ATOM   1167  N   GLU A  77      -3.940  11.452  -1.257  1.00  0.98           N  
ATOM   1168  CA  GLU A  77      -3.259  12.735  -1.328  1.00  0.98           C  
ATOM   1169  C   GLU A  77      -2.246  12.800  -2.481  1.00  0.98           C  
ATOM   1170  O   GLU A  77      -1.514  11.836  -2.740  1.00  0.98           O  
ATOM   1171  CB  GLU A  77      -2.586  13.030   0.012  1.00  0.98           C  
ATOM   1172  CG  GLU A  77      -1.952  14.394   0.107  1.00  0.98           C  
ATOM   1173  CD  GLU A  77      -1.318  14.644   1.427  1.00  0.98           C  
ATOM   1174  OE1 GLU A  77      -0.259  14.082   1.661  1.00  0.98           O  
ATOM   1175  OE2 GLU A  77      -1.856  15.392   2.211  1.00  0.98           O  
ATOM   1176  H   GLU A  77      -3.450  10.647  -0.888  1.00  0.98           H  
ATOM   1177  HA  GLU A  77      -4.006  13.502  -1.500  1.00  0.98           H  
ATOM   1178 1HB  GLU A  77      -3.325  12.946   0.811  1.00  0.98           H  
ATOM   1179 2HB  GLU A  77      -1.814  12.282   0.200  1.00  0.98           H  
ATOM   1180 1HG  GLU A  77      -1.190  14.478  -0.662  1.00  0.98           H  
ATOM   1181 2HG  GLU A  77      -2.708  15.156  -0.087  1.00  0.98           H  
ATOM   1182  N   PHE A  78      -2.214  13.946  -3.171  1.00  1.08           N  
ATOM   1183  CA  PHE A  78      -1.282  14.195  -4.275  1.00  1.08           C  
ATOM   1184  C   PHE A  78      -0.635  15.602  -4.139  1.00  1.08           C  
ATOM   1185  O   PHE A  78      -1.329  16.568  -3.880  1.00  1.08           O  
ATOM   1186  CB  PHE A  78      -2.014  14.135  -5.621  1.00  1.08           C  
ATOM   1187  CG  PHE A  78      -1.080  14.327  -6.756  1.00  1.08           C  
ATOM   1188  CD1 PHE A  78      -0.432  13.285  -7.295  1.00  1.08           C  
ATOM   1189  CD2 PHE A  78      -0.788  15.546  -7.214  1.00  1.08           C  
ATOM   1190  CE1 PHE A  78       0.476  13.443  -8.306  1.00  1.08           C  
ATOM   1191  CE2 PHE A  78       0.160  15.718  -8.199  1.00  1.08           C  
ATOM   1192  CZ  PHE A  78       0.782  14.665  -8.751  1.00  1.08           C  
ATOM   1193  H   PHE A  78      -2.868  14.677  -2.891  1.00  1.08           H  
ATOM   1194  HA  PHE A  78      -0.541  13.406  -4.267  1.00  1.08           H  
ATOM   1195 1HB  PHE A  78      -2.505  13.166  -5.734  1.00  1.08           H  
ATOM   1196 2HB  PHE A  78      -2.780  14.909  -5.663  1.00  1.08           H  
ATOM   1197  HD1 PHE A  78      -0.642  12.320  -6.903  1.00  1.08           H  
ATOM   1198  HD2 PHE A  78      -1.279  16.406  -6.767  1.00  1.08           H  
ATOM   1199  HE1 PHE A  78       0.964  12.588  -8.724  1.00  1.08           H  
ATOM   1200  HE2 PHE A  78       0.414  16.699  -8.515  1.00  1.08           H  
ATOM   1201  HZ  PHE A  78       1.525  14.806  -9.532  1.00  1.08           H  
ATOM   1202  N   PRO A  79       0.678  15.785  -4.310  1.00  1.20           N  
ATOM   1203  CA  PRO A  79       1.362  17.083  -4.252  1.00  1.20           C  
ATOM   1204  C   PRO A  79       0.875  18.176  -5.224  1.00  1.20           C  
ATOM   1205  O   PRO A  79       0.578  17.923  -6.386  1.00  1.20           O  
ATOM   1206  CB  PRO A  79       2.807  16.681  -4.572  1.00  1.20           C  
ATOM   1207  CG  PRO A  79       2.922  15.235  -4.146  1.00  1.20           C  
ATOM   1208  CD  PRO A  79       1.593  14.624  -4.451  1.00  1.20           C  
ATOM   1209  HA  PRO A  79       1.297  17.459  -3.235  1.00  1.20           H  
ATOM   1210 1HB  PRO A  79       3.002  16.798  -5.648  1.00  1.20           H  
ATOM   1211 2HB  PRO A  79       3.510  17.340  -4.044  1.00  1.20           H  
ATOM   1212 1HG  PRO A  79       3.734  14.737  -4.688  1.00  1.20           H  
ATOM   1213 2HG  PRO A  79       3.183  15.173  -3.082  1.00  1.20           H  
ATOM   1214 1HD  PRO A  79       1.585  14.206  -5.466  1.00  1.20           H  
ATOM   1215 2HD  PRO A  79       1.420  13.865  -3.679  1.00  1.20           H  
ATOM   1216  N   ALA A  80       0.975  19.449  -4.816  1.00  1.31           N  
ATOM   1217  CA  ALA A  80       0.575  20.576  -5.685  1.00  1.31           C  
ATOM   1218  C   ALA A  80       1.539  20.777  -6.870  1.00  1.31           C  
ATOM   1219  O   ALA A  80       1.338  21.651  -7.722  1.00  1.31           O  
ATOM   1220  CB  ALA A  80       0.480  21.852  -4.885  1.00  1.31           C  
ATOM   1221  H   ALA A  80       1.230  19.671  -3.851  1.00  1.31           H  
ATOM   1222  HA  ALA A  80      -0.402  20.355  -6.088  1.00  1.31           H  
ATOM   1223 1HB  ALA A  80       0.147  22.662  -5.531  1.00  1.31           H  
ATOM   1224 2HB  ALA A  80      -0.229  21.717  -4.079  1.00  1.31           H  
ATOM   1225 3HB  ALA A  80       1.458  22.091  -4.470  1.00  1.31           H  
ATOM   1226  N   ALA A  81       2.527  19.892  -6.968  1.00  1.39           N  
ATOM   1227  CA  ALA A  81       3.513  19.814  -8.029  1.00  1.39           C  
ATOM   1228  C   ALA A  81       2.868  19.654  -9.411  1.00  1.39           C  
ATOM   1229  O   ALA A  81       3.498  19.973 -10.418  1.00  1.39           O  
ATOM   1230  CB  ALA A  81       4.437  18.633  -7.773  1.00  1.39           C  
ATOM   1231  H   ALA A  81       2.598  19.212  -6.229  1.00  1.39           H  
ATOM   1232  HA  ALA A  81       4.088  20.739  -8.026  1.00  1.39           H  
ATOM   1233 1HB  ALA A  81       5.193  18.589  -8.553  1.00  1.39           H  
ATOM   1234 2HB  ALA A  81       4.919  18.749  -6.804  1.00  1.39           H  
ATOM   1235 3HB  ALA A  81       3.856  17.706  -7.779  1.00  1.39           H  
ATOM   1236  N   LEU A  82       1.621  19.155  -9.478  1.00  1.43           N  
ATOM   1237  CA  LEU A  82       0.960  18.997 -10.788  1.00  1.43           C  
ATOM   1238  C   LEU A  82       0.858  20.295 -11.607  1.00  1.43           C  
ATOM   1239  O   LEU A  82       0.758  20.234 -12.836  1.00  1.43           O  
ATOM   1240  CB  LEU A  82      -0.479  18.455 -10.651  1.00  1.43           C  
ATOM   1241  CG  LEU A  82      -1.484  19.366  -9.985  1.00  1.43           C  
ATOM   1242  CD1 LEU A  82      -2.852  18.962 -10.309  1.00  1.43           C  
ATOM   1243  CD2 LEU A  82      -1.278  19.284  -8.559  1.00  1.43           C  
ATOM   1244  H   LEU A  82       1.153  18.888  -8.609  1.00  1.43           H  
ATOM   1245  HA  LEU A  82       1.538  18.280 -11.366  1.00  1.43           H  
ATOM   1246 1HB  LEU A  82      -0.852  18.278 -11.649  1.00  1.43           H  
ATOM   1247 2HB  LEU A  82      -0.475  17.543 -10.151  1.00  1.43           H  
ATOM   1248  HG  LEU A  82      -1.351  20.368 -10.322  1.00  1.43           H  
ATOM   1249 1HD1 LEU A  82      -3.535  19.641  -9.812  1.00  1.43           H  
ATOM   1250 2HD1 LEU A  82      -2.994  19.020 -11.386  1.00  1.43           H  
ATOM   1251 3HD1 LEU A  82      -3.023  17.951  -9.963  1.00  1.43           H  
ATOM   1252 1HD2 LEU A  82      -1.960  19.923  -8.063  1.00  1.43           H  
ATOM   1253 2HD2 LEU A  82      -1.430  18.267  -8.225  1.00  1.43           H  
ATOM   1254 3HD2 LEU A  82      -0.286  19.581  -8.356  1.00  1.43           H  
ATOM   1255  N   GLY A  83       0.881  21.458 -10.951  1.00  1.42           N  
ATOM   1256  CA  GLY A  83       0.764  22.727 -11.662  1.00  1.42           C  
ATOM   1257  C   GLY A  83      -0.684  23.124 -11.978  1.00  1.42           C  
ATOM   1258  O   GLY A  83      -1.633  22.427 -11.635  1.00  1.42           O  
ATOM   1259  H   GLY A  83       0.997  21.461  -9.934  1.00  1.42           H  
ATOM   1260 1HA  GLY A  83       1.226  23.509 -11.061  1.00  1.42           H  
ATOM   1261 2HA  GLY A  83       1.335  22.667 -12.587  1.00  1.42           H  
ATOM   1262  N   GLY A  84      -0.839  24.248 -12.680  1.00  1.36           N  
ATOM   1263  CA  GLY A  84      -2.154  24.851 -12.950  1.00  1.36           C  
ATOM   1264  C   GLY A  84      -2.948  24.320 -14.135  1.00  1.36           C  
ATOM   1265  O   GLY A  84      -4.007  24.852 -14.454  1.00  1.36           O  
ATOM   1266  H   GLY A  84      -0.013  24.744 -12.981  1.00  1.36           H  
ATOM   1267 1HA  GLY A  84      -2.769  24.752 -12.056  1.00  1.36           H  
ATOM   1268 2HA  GLY A  84      -2.017  25.916 -13.096  1.00  1.36           H  
ATOM   1269  N   ARG A  85      -2.469  23.306 -14.821  1.00  1.28           N  
ATOM   1270  CA  ARG A  85      -3.267  22.833 -15.937  1.00  1.28           C  
ATOM   1271  C   ARG A  85      -4.383  21.942 -15.398  1.00  1.28           C  
ATOM   1272  O   ARG A  85      -4.127  20.856 -14.864  1.00  1.28           O  
ATOM   1273  CB  ARG A  85      -2.419  22.071 -16.935  1.00  1.28           C  
ATOM   1274  CG  ARG A  85      -3.181  21.569 -18.136  1.00  1.28           C  
ATOM   1275  CD  ARG A  85      -2.330  20.836 -19.113  1.00  1.28           C  
ATOM   1276  NE  ARG A  85      -3.135  20.356 -20.213  1.00  1.28           N  
ATOM   1277  CZ  ARG A  85      -2.711  19.668 -21.276  1.00  1.28           C  
ATOM   1278  NH1 ARG A  85      -1.444  19.339 -21.432  1.00  1.28           N  
ATOM   1279  NH2 ARG A  85      -3.618  19.337 -22.162  1.00  1.28           N  
ATOM   1280  H   ARG A  85      -1.596  22.870 -14.560  1.00  1.28           H  
ATOM   1281  HA  ARG A  85      -3.715  23.688 -16.445  1.00  1.28           H  
ATOM   1282 1HB  ARG A  85      -1.615  22.710 -17.295  1.00  1.28           H  
ATOM   1283 2HB  ARG A  85      -1.963  21.210 -16.445  1.00  1.28           H  
ATOM   1284 1HG  ARG A  85      -3.958  20.888 -17.808  1.00  1.28           H  
ATOM   1285 2HG  ARG A  85      -3.649  22.410 -18.651  1.00  1.28           H  
ATOM   1286 1HD  ARG A  85      -1.561  21.496 -19.509  1.00  1.28           H  
ATOM   1287 2HD  ARG A  85      -1.869  19.978 -18.626  1.00  1.28           H  
ATOM   1288  HE  ARG A  85      -4.146  20.554 -20.187  1.00  1.28           H  
ATOM   1289 1HH1 ARG A  85      -0.766  19.607 -20.734  1.00  1.28           H  
ATOM   1290 2HH1 ARG A  85      -1.155  18.820 -22.247  1.00  1.28           H  
ATOM   1291 1HH2 ARG A  85      -4.592  19.642 -21.970  1.00  1.28           H  
ATOM   1292 2HH2 ARG A  85      -3.374  18.819 -22.989  1.00  1.28           H  
ATOM   1293  N   ILE A  86      -5.626  22.379 -15.561  1.00  1.21           N  
ATOM   1294  CA  ILE A  86      -6.748  21.618 -15.035  1.00  1.21           C  
ATOM   1295  C   ILE A  86      -6.864  20.223 -15.644  1.00  1.21           C  
ATOM   1296  O   ILE A  86      -7.271  19.286 -14.958  1.00  1.21           O  
ATOM   1297  CB  ILE A  86      -8.069  22.364 -15.191  1.00  1.21           C  
ATOM   1298  CG1 ILE A  86      -9.134  21.600 -14.390  1.00  1.21           C  
ATOM   1299  CG2 ILE A  86      -8.431  22.614 -16.625  1.00  1.21           C  
ATOM   1300  CD1 ILE A  86      -8.954  21.702 -12.905  1.00  1.21           C  
ATOM   1301  H   ILE A  86      -5.785  23.264 -16.024  1.00  1.21           H  
ATOM   1302  HA  ILE A  86      -6.582  21.495 -13.963  1.00  1.21           H  
ATOM   1303  HB  ILE A  86      -7.965  23.331 -14.716  1.00  1.21           H  
ATOM   1304 1HG1 ILE A  86     -10.095  21.913 -14.659  1.00  1.21           H  
ATOM   1305 2HG1 ILE A  86      -9.052  20.546 -14.657  1.00  1.21           H  
ATOM   1306 1HG2 ILE A  86      -9.348  23.187 -16.668  1.00  1.21           H  
ATOM   1307 2HG2 ILE A  86      -7.635  23.182 -17.101  1.00  1.21           H  
ATOM   1308 3HG2 ILE A  86      -8.565  21.676 -17.154  1.00  1.21           H  
ATOM   1309 1HD1 ILE A  86      -9.720  21.105 -12.406  1.00  1.21           H  
ATOM   1310 2HD1 ILE A  86      -7.973  21.343 -12.636  1.00  1.21           H  
ATOM   1311 3HD1 ILE A  86      -9.050  22.743 -12.601  1.00  1.21           H  
ATOM   1312  N   GLY A  87      -6.473  20.060 -16.913  1.00  1.15           N  
ATOM   1313  CA  GLY A  87      -6.487  18.757 -17.549  1.00  1.15           C  
ATOM   1314  C   GLY A  87      -5.605  17.768 -16.792  1.00  1.15           C  
ATOM   1315  O   GLY A  87      -5.917  16.577 -16.734  1.00  1.15           O  
ATOM   1316  H   GLY A  87      -6.200  20.858 -17.487  1.00  1.15           H  
ATOM   1317 1HA  GLY A  87      -7.510  18.385 -17.593  1.00  1.15           H  
ATOM   1318 2HA  GLY A  87      -6.134  18.861 -18.577  1.00  1.15           H  
ATOM   1319  N   THR A  88      -4.495  18.254 -16.213  1.00  1.10           N  
ATOM   1320  CA  THR A  88      -3.604  17.394 -15.461  1.00  1.10           C  
ATOM   1321  C   THR A  88      -4.287  17.030 -14.170  1.00  1.10           C  
ATOM   1322  O   THR A  88      -4.290  15.868 -13.777  1.00  1.10           O  
ATOM   1323  CB  THR A  88      -2.240  18.040 -15.191  1.00  1.10           C  
ATOM   1324  OG1 THR A  88      -1.574  18.314 -16.438  1.00  1.10           O  
ATOM   1325  CG2 THR A  88      -1.395  17.130 -14.340  1.00  1.10           C  
ATOM   1326  H   THR A  88      -4.305  19.250 -16.232  1.00  1.10           H  
ATOM   1327  HA  THR A  88      -3.435  16.479 -16.026  1.00  1.10           H  
ATOM   1328  HB  THR A  88      -2.386  18.980 -14.657  1.00  1.10           H  
ATOM   1329  HG1 THR A  88      -0.698  18.671 -16.253  1.00  1.10           H  
ATOM   1330 1HG2 THR A  88      -0.433  17.606 -14.139  1.00  1.10           H  
ATOM   1331 2HG2 THR A  88      -1.917  16.959 -13.414  1.00  1.10           H  
ATOM   1332 3HG2 THR A  88      -1.235  16.184 -14.851  1.00  1.10           H  
ATOM   1333  N   LEU A  89      -4.901  18.022 -13.524  1.00  1.07           N  
ATOM   1334  CA  LEU A  89      -5.583  17.718 -12.279  1.00  1.07           C  
ATOM   1335  C   LEU A  89      -6.629  16.664 -12.486  1.00  1.07           C  
ATOM   1336  O   LEU A  89      -6.658  15.679 -11.757  1.00  1.07           O  
ATOM   1337  CB  LEU A  89      -6.253  18.942 -11.656  1.00  1.07           C  
ATOM   1338  CG  LEU A  89      -7.107  18.593 -10.419  1.00  1.07           C  
ATOM   1339  CD1 LEU A  89      -6.250  17.941  -9.455  1.00  1.07           C  
ATOM   1340  CD2 LEU A  89      -7.701  19.852  -9.791  1.00  1.07           C  
ATOM   1341  H   LEU A  89      -4.867  18.971 -13.905  1.00  1.07           H  
ATOM   1342  HA  LEU A  89      -4.854  17.328 -11.575  1.00  1.07           H  
ATOM   1343 1HB  LEU A  89      -5.504  19.677 -11.382  1.00  1.07           H  
ATOM   1344 2HB  LEU A  89      -6.906  19.372 -12.397  1.00  1.07           H  
ATOM   1345  HG  LEU A  89      -7.909  17.906 -10.702  1.00  1.07           H  
ATOM   1346 1HD1 LEU A  89      -6.830  17.678  -8.576  1.00  1.07           H  
ATOM   1347 2HD1 LEU A  89      -5.818  17.040  -9.892  1.00  1.07           H  
ATOM   1348 3HD1 LEU A  89      -5.480  18.619  -9.205  1.00  1.07           H  
ATOM   1349 1HD2 LEU A  89      -8.281  19.578  -8.908  1.00  1.07           H  
ATOM   1350 2HD2 LEU A  89      -6.896  20.526  -9.500  1.00  1.07           H  
ATOM   1351 3HD2 LEU A  89      -8.345  20.345 -10.497  1.00  1.07           H  
ATOM   1352  N   LEU A  90      -7.469  16.841 -13.490  1.00  1.04           N  
ATOM   1353  CA  LEU A  90      -8.504  15.869 -13.741  1.00  1.04           C  
ATOM   1354  C   LEU A  90      -7.886  14.496 -13.996  1.00  1.04           C  
ATOM   1355  O   LEU A  90      -8.309  13.507 -13.406  1.00  1.04           O  
ATOM   1356  CB  LEU A  90      -9.363  16.290 -14.922  1.00  1.04           C  
ATOM   1357  CG  LEU A  90     -10.498  15.356 -15.249  1.00  1.04           C  
ATOM   1358  CD1 LEU A  90     -11.438  15.298 -14.029  1.00  1.04           C  
ATOM   1359  CD2 LEU A  90     -11.210  15.864 -16.498  1.00  1.04           C  
ATOM   1360  H   LEU A  90      -7.387  17.672 -14.074  1.00  1.04           H  
ATOM   1361  HA  LEU A  90      -9.136  15.806 -12.855  1.00  1.04           H  
ATOM   1362 1HB  LEU A  90      -9.776  17.280 -14.721  1.00  1.04           H  
ATOM   1363 2HB  LEU A  90      -8.718  16.362 -15.803  1.00  1.04           H  
ATOM   1364  HG  LEU A  90     -10.114  14.349 -15.434  1.00  1.04           H  
ATOM   1365 1HD1 LEU A  90     -12.269  14.625 -14.235  1.00  1.04           H  
ATOM   1366 2HD1 LEU A  90     -10.886  14.937 -13.161  1.00  1.04           H  
ATOM   1367 3HD1 LEU A  90     -11.817  16.298 -13.823  1.00  1.04           H  
ATOM   1368 1HD2 LEU A  90     -12.034  15.195 -16.744  1.00  1.04           H  
ATOM   1369 2HD2 LEU A  90     -11.590  16.865 -16.318  1.00  1.04           H  
ATOM   1370 3HD2 LEU A  90     -10.502  15.889 -17.327  1.00  1.04           H  
ATOM   1371  N   ASN A  91      -6.840  14.423 -14.829  1.00  1.03           N  
ATOM   1372  CA  ASN A  91      -6.199  13.142 -15.124  1.00  1.03           C  
ATOM   1373  C   ASN A  91      -5.590  12.480 -13.881  1.00  1.03           C  
ATOM   1374  O   ASN A  91      -5.497  11.254 -13.815  1.00  1.03           O  
ATOM   1375  CB  ASN A  91      -5.135  13.317 -16.189  1.00  1.03           C  
ATOM   1376  CG  ASN A  91      -5.711  13.538 -17.570  1.00  1.03           C  
ATOM   1377  OD1 ASN A  91      -6.868  13.191 -17.845  1.00  1.03           O  
ATOM   1378  ND2 ASN A  91      -4.923  14.111 -18.447  1.00  1.03           N  
ATOM   1379  H   ASN A  91      -6.495  15.258 -15.304  1.00  1.03           H  
ATOM   1380  HA  ASN A  91      -6.963  12.463 -15.505  1.00  1.03           H  
ATOM   1381 1HB  ASN A  91      -4.514  14.175 -15.929  1.00  1.03           H  
ATOM   1382 2HB  ASN A  91      -4.490  12.441 -16.207  1.00  1.03           H  
ATOM   1383 1HD2 ASN A  91      -5.250  14.286 -19.375  1.00  1.03           H  
ATOM   1384 2HD2 ASN A  91      -3.998  14.381 -18.184  1.00  1.03           H  
ATOM   1385  N   LEU A  92      -5.187  13.289 -12.897  1.00  1.00           N  
ATOM   1386  CA  LEU A  92      -4.621  12.794 -11.647  1.00  1.00           C  
ATOM   1387  C   LEU A  92      -5.663  12.466 -10.578  1.00  1.00           C  
ATOM   1388  O   LEU A  92      -5.310  12.088  -9.457  1.00  1.00           O  
ATOM   1389  CB  LEU A  92      -3.680  13.828 -11.050  1.00  1.00           C  
ATOM   1390  CG  LEU A  92      -2.416  14.145 -11.812  1.00  1.00           C  
ATOM   1391  CD1 LEU A  92      -1.805  15.290 -11.163  1.00  1.00           C  
ATOM   1392  CD2 LEU A  92      -1.480  12.970 -11.761  1.00  1.00           C  
ATOM   1393  H   LEU A  92      -5.250  14.300 -13.030  1.00  1.00           H  
ATOM   1394  HA  LEU A  92      -4.068  11.897 -11.881  1.00  1.00           H  
ATOM   1395 1HB  LEU A  92      -4.237  14.760 -10.947  1.00  1.00           H  
ATOM   1396 2HB  LEU A  92      -3.388  13.491 -10.056  1.00  1.00           H  
ATOM   1397  HG  LEU A  92      -2.635  14.385 -12.842  1.00  1.00           H  
ATOM   1398 1HD1 LEU A  92      -0.877  15.552 -11.665  1.00  1.00           H  
ATOM   1399 2HD1 LEU A  92      -2.498  16.117 -11.210  1.00  1.00           H  
ATOM   1400 3HD1 LEU A  92      -1.616  15.034 -10.146  1.00  1.00           H  
ATOM   1401 1HD2 LEU A  92      -0.557  13.211 -12.285  1.00  1.00           H  
ATOM   1402 2HD2 LEU A  92      -1.259  12.735 -10.722  1.00  1.00           H  
ATOM   1403 3HD2 LEU A  92      -1.953  12.115 -12.238  1.00  1.00           H  
ATOM   1404  N   VAL A  93      -6.934  12.707 -10.875  1.00  0.98           N  
ATOM   1405  CA  VAL A  93      -7.989  12.442  -9.917  1.00  0.98           C  
ATOM   1406  C   VAL A  93      -9.016  11.459 -10.473  1.00  0.98           C  
ATOM   1407  O   VAL A  93      -9.398  10.487  -9.815  1.00  0.98           O  
ATOM   1408  CB  VAL A  93      -8.715  13.719  -9.519  1.00  0.98           C  
ATOM   1409  CG1 VAL A  93      -9.762  13.327  -8.642  1.00  0.98           C  
ATOM   1410  CG2 VAL A  93      -7.805  14.695  -8.805  1.00  0.98           C  
ATOM   1411  H   VAL A  93      -7.186  13.038 -11.803  1.00  0.98           H  
ATOM   1412  HA  VAL A  93      -7.544  12.004  -9.025  1.00  0.98           H  
ATOM   1413  HB  VAL A  93      -9.146  14.182 -10.411  1.00  0.98           H  
ATOM   1414 1HG1 VAL A  93     -10.330  14.157  -8.369  1.00  0.98           H  
ATOM   1415 2HG1 VAL A  93     -10.352  12.637  -9.159  1.00  0.98           H  
ATOM   1416 3HG1 VAL A  93      -9.344  12.854  -7.763  1.00  0.98           H  
ATOM   1417 1HG2 VAL A  93      -8.371  15.580  -8.522  1.00  0.98           H  
ATOM   1418 2HG2 VAL A  93      -7.396  14.222  -7.914  1.00  0.98           H  
ATOM   1419 3HG2 VAL A  93      -6.996  14.979  -9.459  1.00  0.98           H  
ATOM   1420  N   PHE A  94      -9.536  11.785 -11.651  1.00  0.97           N  
ATOM   1421  CA  PHE A  94     -10.531  10.993 -12.342  1.00  0.97           C  
ATOM   1422  C   PHE A  94      -9.878  10.368 -13.579  1.00  0.97           C  
ATOM   1423  O   PHE A  94     -10.382  10.513 -14.696  1.00  0.97           O  
ATOM   1424  CB  PHE A  94     -11.700  11.880 -12.753  1.00  0.97           C  
ATOM   1425  CG  PHE A  94     -12.909  11.149 -13.182  1.00  0.97           C  
ATOM   1426  CD1 PHE A  94     -13.582  10.320 -12.299  1.00  0.97           C  
ATOM   1427  CD2 PHE A  94     -13.385  11.281 -14.462  1.00  0.97           C  
ATOM   1428  CE1 PHE A  94     -14.703   9.635 -12.696  1.00  0.97           C  
ATOM   1429  CE2 PHE A  94     -14.504  10.598 -14.863  1.00  0.97           C  
ATOM   1430  CZ  PHE A  94     -15.171   9.772 -13.983  1.00  0.97           C  
ATOM   1431  H   PHE A  94      -9.178  12.598 -12.134  1.00  0.97           H  
ATOM   1432  HA  PHE A  94     -10.880  10.195 -11.685  1.00  0.97           H  
ATOM   1433 1HB  PHE A  94     -11.965  12.552 -11.947  1.00  0.97           H  
ATOM   1434 2HB  PHE A  94     -11.372  12.486 -13.586  1.00  0.97           H  
ATOM   1435  HD1 PHE A  94     -13.210  10.209 -11.283  1.00  0.97           H  
ATOM   1436  HD2 PHE A  94     -12.857  11.931 -15.162  1.00  0.97           H  
ATOM   1437  HE1 PHE A  94     -15.216   8.982 -11.996  1.00  0.97           H  
ATOM   1438  HE2 PHE A  94     -14.851  10.704 -15.875  1.00  0.97           H  
ATOM   1439  HZ  PHE A  94     -16.060   9.224 -14.304  1.00  0.97           H  
ATOM   1440  N   GLY A  95      -8.744   9.700 -13.374  1.00  0.97           N  
ATOM   1441  CA  GLY A  95      -7.959   9.072 -14.427  1.00  0.97           C  
ATOM   1442  C   GLY A  95      -8.360   7.617 -14.635  1.00  0.97           C  
ATOM   1443  O   GLY A  95      -9.519   7.248 -14.427  1.00  0.97           O  
ATOM   1444  H   GLY A  95      -8.360   9.616 -12.431  1.00  0.97           H  
ATOM   1445 1HA  GLY A  95      -8.074   9.632 -15.354  1.00  0.97           H  
ATOM   1446 2HA  GLY A  95      -6.904   9.123 -14.151  1.00  0.97           H  
ATOM   1447  N   ASN A  96      -7.395   6.780 -15.029  1.00  0.98           N  
ATOM   1448  CA  ASN A  96      -7.649   5.378 -15.370  1.00  0.98           C  
ATOM   1449  C   ASN A  96      -8.254   4.555 -14.242  1.00  0.98           C  
ATOM   1450  O   ASN A  96      -8.977   3.600 -14.497  1.00  0.98           O  
ATOM   1451  CB  ASN A  96      -6.373   4.695 -15.788  1.00  0.98           C  
ATOM   1452  CG  ASN A  96      -5.867   5.088 -17.109  1.00  0.98           C  
ATOM   1453  OD1 ASN A  96      -6.566   5.654 -17.965  1.00  0.98           O  
ATOM   1454  ND2 ASN A  96      -4.613   4.789 -17.297  1.00  0.98           N  
ATOM   1455  H   ASN A  96      -6.457   7.142 -15.128  1.00  0.98           H  
ATOM   1456  HA  ASN A  96      -8.356   5.354 -16.201  1.00  0.98           H  
ATOM   1457 1HB  ASN A  96      -5.604   4.928 -15.065  1.00  0.98           H  
ATOM   1458 2HB  ASN A  96      -6.512   3.614 -15.768  1.00  0.98           H  
ATOM   1459 1HD2 ASN A  96      -4.153   5.017 -18.158  1.00  0.98           H  
ATOM   1460 2HD2 ASN A  96      -4.097   4.318 -16.542  1.00  0.98           H  
ATOM   1461  N   ALA A  97      -7.989   4.904 -12.987  1.00  1.00           N  
ATOM   1462  CA  ALA A  97      -8.544   4.133 -11.892  1.00  1.00           C  
ATOM   1463  C   ALA A  97     -10.060   4.152 -11.940  1.00  1.00           C  
ATOM   1464  O   ALA A  97     -10.719   3.214 -11.498  1.00  1.00           O  
ATOM   1465  CB  ALA A  97      -8.080   4.662 -10.556  1.00  1.00           C  
ATOM   1466  H   ALA A  97      -7.427   5.722 -12.764  1.00  1.00           H  
ATOM   1467  HA  ALA A  97      -8.209   3.109 -12.005  1.00  1.00           H  
ATOM   1468 1HB  ALA A  97      -8.489   4.053  -9.778  1.00  1.00           H  
ATOM   1469 2HB  ALA A  97      -6.993   4.631 -10.512  1.00  1.00           H  
ATOM   1470 3HB  ALA A  97      -8.422   5.683 -10.428  1.00  1.00           H  
ATOM   1471  N   SER A  98     -10.645   5.233 -12.494  1.00  1.03           N  
ATOM   1472  CA  SER A  98     -12.097   5.382 -12.544  1.00  1.03           C  
ATOM   1473  C   SER A  98     -12.729   4.275 -13.373  1.00  1.03           C  
ATOM   1474  O   SER A  98     -13.913   4.007 -13.251  1.00  1.03           O  
ATOM   1475  CB  SER A  98     -12.482   6.736 -13.122  1.00  1.03           C  
ATOM   1476  OG  SER A  98     -12.139   6.822 -14.480  1.00  1.03           O  
ATOM   1477  H   SER A  98     -10.073   5.965 -12.918  1.00  1.03           H  
ATOM   1478  HA  SER A  98     -12.496   5.313 -11.533  1.00  1.03           H  
ATOM   1479 1HB  SER A  98     -13.557   6.876 -13.010  1.00  1.03           H  
ATOM   1480 2HB  SER A  98     -11.982   7.531 -12.569  1.00  1.03           H  
ATOM   1481  HG  SER A  98     -11.171   6.962 -14.505  1.00  1.03           H  
ATOM   1482  N   ILE A  99     -11.939   3.617 -14.213  1.00  1.04           N  
ATOM   1483  CA  ILE A  99     -12.395   2.521 -15.036  1.00  1.04           C  
ATOM   1484  C   ILE A  99     -12.836   1.346 -14.176  1.00  1.04           C  
ATOM   1485  O   ILE A  99     -13.756   0.611 -14.537  1.00  1.04           O  
ATOM   1486  CB  ILE A  99     -11.284   2.044 -15.982  1.00  1.04           C  
ATOM   1487  CG1 ILE A  99     -10.977   3.135 -17.022  1.00  1.04           C  
ATOM   1488  CG2 ILE A  99     -11.699   0.743 -16.647  1.00  1.04           C  
ATOM   1489  CD1 ILE A  99      -9.707   2.882 -17.813  1.00  1.04           C  
ATOM   1490  H   ILE A  99     -10.951   3.857 -14.267  1.00  1.04           H  
ATOM   1491  HA  ILE A  99     -13.248   2.861 -15.624  1.00  1.04           H  
ATOM   1492  HB  ILE A  99     -10.378   1.862 -15.412  1.00  1.04           H  
ATOM   1493 1HG1 ILE A  99     -11.811   3.207 -17.716  1.00  1.04           H  
ATOM   1494 2HG1 ILE A  99     -10.870   4.091 -16.502  1.00  1.04           H  
ATOM   1495 1HG2 ILE A  99     -10.901   0.402 -17.303  1.00  1.04           H  
ATOM   1496 2HG2 ILE A  99     -11.887  -0.010 -15.881  1.00  1.04           H  
ATOM   1497 3HG2 ILE A  99     -12.606   0.904 -17.229  1.00  1.04           H  
ATOM   1498 1HD1 ILE A  99      -9.547   3.697 -18.520  1.00  1.04           H  
ATOM   1499 2HD1 ILE A  99      -8.860   2.831 -17.124  1.00  1.04           H  
ATOM   1500 3HD1 ILE A  99      -9.794   1.943 -18.353  1.00  1.04           H  
ATOM   1501  N   TRP A 100     -12.084   1.088 -13.109  1.00  1.03           N  
ATOM   1502  CA  TRP A 100     -12.313  -0.074 -12.274  1.00  1.03           C  
ATOM   1503  C   TRP A 100     -13.749  -0.049 -11.738  1.00  1.03           C  
ATOM   1504  O   TRP A 100     -14.125   0.917 -11.066  1.00  1.03           O  
ATOM   1505  CB  TRP A 100     -11.341  -0.018 -11.106  1.00  1.03           C  
ATOM   1506  CG  TRP A 100      -9.949  -0.009 -11.574  1.00  1.03           C  
ATOM   1507  CD1 TRP A 100      -9.499  -0.420 -12.792  1.00  1.03           C  
ATOM   1508  CD2 TRP A 100      -8.801   0.486 -10.864  1.00  1.03           C  
ATOM   1509  NE1 TRP A 100      -8.151  -0.214 -12.889  1.00  1.03           N  
ATOM   1510  CE2 TRP A 100      -7.706   0.349 -11.721  1.00  1.03           C  
ATOM   1511  CE3 TRP A 100      -8.614   1.043  -9.592  1.00  1.03           C  
ATOM   1512  CZ2 TRP A 100      -6.445   0.755 -11.357  1.00  1.03           C  
ATOM   1513  CZ3 TRP A 100      -7.350   1.442  -9.237  1.00  1.03           C  
ATOM   1514  CH2 TRP A 100      -6.299   1.307 -10.104  1.00  1.03           C  
ATOM   1515  H   TRP A 100     -11.376   1.764 -12.825  1.00  1.03           H  
ATOM   1516  HA  TRP A 100     -12.098  -0.957 -12.856  1.00  1.03           H  
ATOM   1517 1HB  TRP A 100     -11.521   0.888 -10.519  1.00  1.03           H  
ATOM   1518 2HB  TRP A 100     -11.494  -0.877 -10.454  1.00  1.03           H  
ATOM   1519  HD1 TRP A 100     -10.125  -0.839 -13.578  1.00  1.03           H  
ATOM   1520  HE1 TRP A 100      -7.581  -0.426 -13.694  1.00  1.03           H  
ATOM   1521  HE3 TRP A 100      -9.452   1.162  -8.904  1.00  1.03           H  
ATOM   1522  HZ2 TRP A 100      -5.584   0.662 -12.023  1.00  1.03           H  
ATOM   1523  HZ3 TRP A 100      -7.208   1.871  -8.257  1.00  1.03           H  
ATOM   1524  HH2 TRP A 100      -5.319   1.642  -9.799  1.00  1.03           H  
ATOM   1525  N   PRO A 101     -14.556  -1.101 -11.943  1.00  1.00           N  
ATOM   1526  CA  PRO A 101     -15.915  -1.165 -11.469  1.00  1.00           C  
ATOM   1527  C   PRO A 101     -15.990  -0.925  -9.981  1.00  1.00           C  
ATOM   1528  O   PRO A 101     -15.244  -1.523  -9.202  1.00  1.00           O  
ATOM   1529  CB  PRO A 101     -16.323  -2.599 -11.821  1.00  1.00           C  
ATOM   1530  CG  PRO A 101     -15.461  -2.948 -13.015  1.00  1.00           C  
ATOM   1531  CD  PRO A 101     -14.133  -2.265 -12.749  1.00  1.00           C  
ATOM   1532  HA  PRO A 101     -16.524  -0.422 -12.015  1.00  1.00           H  
ATOM   1533 1HB  PRO A 101     -16.148  -3.259 -10.957  1.00  1.00           H  
ATOM   1534 2HB  PRO A 101     -17.399  -2.637 -12.039  1.00  1.00           H  
ATOM   1535 1HG  PRO A 101     -15.366  -4.039 -13.114  1.00  1.00           H  
ATOM   1536 2HG  PRO A 101     -15.938  -2.585 -13.939  1.00  1.00           H  
ATOM   1537 1HD  PRO A 101     -13.443  -2.913 -12.189  1.00  1.00           H  
ATOM   1538 2HD  PRO A 101     -13.741  -1.953 -13.730  1.00  1.00           H  
ATOM   1539  N   GLY A 102     -16.940  -0.101  -9.594  1.00  0.95           N  
ATOM   1540  CA  GLY A 102     -17.218   0.242  -8.223  1.00  0.95           C  
ATOM   1541  C   GLY A 102     -16.461   1.474  -7.733  1.00  0.95           C  
ATOM   1542  O   GLY A 102     -16.788   1.979  -6.662  1.00  0.95           O  
ATOM   1543  H   GLY A 102     -17.478   0.387 -10.293  1.00  0.95           H  
ATOM   1544 1HA  GLY A 102     -18.288   0.421  -8.122  1.00  0.95           H  
ATOM   1545 2HA  GLY A 102     -16.988  -0.607  -7.589  1.00  0.95           H  
ATOM   1546  N   LEU A 103     -15.471   1.982  -8.482  1.00  0.89           N  
ATOM   1547  CA  LEU A 103     -14.739   3.146  -7.969  1.00  0.89           C  
ATOM   1548  C   LEU A 103     -15.417   4.446  -8.368  1.00  0.89           C  
ATOM   1549  O   LEU A 103     -15.515   4.764  -9.554  1.00  0.89           O  
ATOM   1550  CB  LEU A 103     -13.298   3.215  -8.495  1.00  0.89           C  
ATOM   1551  CG  LEU A 103     -12.442   4.387  -7.921  1.00  0.89           C  
ATOM   1552  CD1 LEU A 103     -12.215   4.147  -6.494  1.00  0.89           C  
ATOM   1553  CD2 LEU A 103     -11.156   4.490  -8.630  1.00  0.89           C  
ATOM   1554  H   LEU A 103     -15.209   1.566  -9.382  1.00  0.89           H  
ATOM   1555  HA  LEU A 103     -14.712   3.086  -6.883  1.00  0.89           H  
ATOM   1556 1HB  LEU A 103     -12.796   2.280  -8.256  1.00  0.89           H  
ATOM   1557 2HB  LEU A 103     -13.329   3.312  -9.587  1.00  0.89           H  
ATOM   1558  HG  LEU A 103     -12.987   5.326  -8.024  1.00  0.89           H  
ATOM   1559 1HD1 LEU A 103     -11.623   4.948  -6.088  1.00  0.89           H  
ATOM   1560 2HD1 LEU A 103     -13.170   4.088  -5.975  1.00  0.89           H  
ATOM   1561 3HD1 LEU A 103     -11.676   3.216  -6.386  1.00  0.89           H  
ATOM   1562 1HD2 LEU A 103     -10.567   5.310  -8.215  1.00  0.89           H  
ATOM   1563 2HD2 LEU A 103     -10.608   3.555  -8.533  1.00  0.89           H  
ATOM   1564 3HD2 LEU A 103     -11.362   4.684  -9.646  1.00  0.89           H  
ATOM   1565  N   ARG A 104     -15.824   5.235  -7.384  1.00  0.85           N  
ATOM   1566  CA  ARG A 104     -16.501   6.493  -7.698  1.00  0.85           C  
ATOM   1567  C   ARG A 104     -15.782   7.656  -7.048  1.00  0.85           C  
ATOM   1568  O   ARG A 104     -15.411   7.611  -5.880  1.00  0.85           O  
ATOM   1569  CB  ARG A 104     -17.958   6.456  -7.236  1.00  0.85           C  
ATOM   1570  CG  ARG A 104     -18.829   7.694  -7.559  1.00  0.85           C  
ATOM   1571  CD  ARG A 104     -20.299   7.455  -7.212  1.00  0.85           C  
ATOM   1572  NE  ARG A 104     -20.566   7.423  -5.761  1.00  0.85           N  
ATOM   1573  CZ  ARG A 104     -20.962   8.489  -5.041  1.00  0.85           C  
ATOM   1574  NH1 ARG A 104     -21.181   9.633  -5.631  1.00  0.85           N  
ATOM   1575  NH2 ARG A 104     -21.119   8.362  -3.744  1.00  0.85           N  
ATOM   1576  H   ARG A 104     -15.707   4.918  -6.419  1.00  0.85           H  
ATOM   1577  HA  ARG A 104     -16.493   6.640  -8.779  1.00  0.85           H  
ATOM   1578 1HB  ARG A 104     -18.452   5.589  -7.682  1.00  0.85           H  
ATOM   1579 2HB  ARG A 104     -17.992   6.325  -6.169  1.00  0.85           H  
ATOM   1580 1HG  ARG A 104     -18.472   8.554  -6.988  1.00  0.85           H  
ATOM   1581 2HG  ARG A 104     -18.762   7.917  -8.621  1.00  0.85           H  
ATOM   1582 1HD  ARG A 104     -20.897   8.254  -7.646  1.00  0.85           H  
ATOM   1583 2HD  ARG A 104     -20.616   6.506  -7.631  1.00  0.85           H  
ATOM   1584  HE  ARG A 104     -20.392   6.559  -5.224  1.00  0.85           H  
ATOM   1585 1HH1 ARG A 104     -21.069   9.696  -6.627  1.00  0.85           H  
ATOM   1586 2HH1 ARG A 104     -21.445  10.459  -5.072  1.00  0.85           H  
ATOM   1587 1HH2 ARG A 104     -20.926   7.444  -3.325  1.00  0.85           H  
ATOM   1588 2HH2 ARG A 104     -21.413   9.145  -3.178  1.00  0.85           H  
ATOM   1589  N   LEU A 105     -15.571   8.714  -7.804  1.00  0.83           N  
ATOM   1590  CA  LEU A 105     -14.912   9.894  -7.237  1.00  0.83           C  
ATOM   1591  C   LEU A 105     -15.962  10.781  -6.606  1.00  0.83           C  
ATOM   1592  O   LEU A 105     -16.947  11.125  -7.265  1.00  0.83           O  
ATOM   1593  CB  LEU A 105     -14.138  10.633  -8.316  1.00  0.83           C  
ATOM   1594  CG  LEU A 105     -13.507  11.939  -7.955  1.00  0.83           C  
ATOM   1595  CD1 LEU A 105     -12.401  11.787  -6.927  1.00  0.83           C  
ATOM   1596  CD2 LEU A 105     -12.998  12.507  -9.225  1.00  0.83           C  
ATOM   1597  H   LEU A 105     -15.909   8.704  -8.773  1.00  0.83           H  
ATOM   1598  HA  LEU A 105     -14.214   9.579  -6.462  1.00  0.83           H  
ATOM   1599 1HB  LEU A 105     -13.335   9.981  -8.658  1.00  0.83           H  
ATOM   1600 2HB  LEU A 105     -14.805  10.809  -9.159  1.00  0.83           H  
ATOM   1601  HG  LEU A 105     -14.258  12.584  -7.519  1.00  0.83           H  
ATOM   1602 1HD1 LEU A 105     -11.981  12.765  -6.695  1.00  0.83           H  
ATOM   1603 2HD1 LEU A 105     -12.797  11.351  -6.031  1.00  0.83           H  
ATOM   1604 3HD1 LEU A 105     -11.632  11.154  -7.325  1.00  0.83           H  
ATOM   1605 1HD2 LEU A 105     -12.551  13.473  -9.057  1.00  0.83           H  
ATOM   1606 2HD2 LEU A 105     -12.271  11.819  -9.635  1.00  0.83           H  
ATOM   1607 3HD2 LEU A 105     -13.794  12.606  -9.910  1.00  0.83           H  
ATOM   1608  N   VAL A 106     -15.798  11.093  -5.316  1.00  0.84           N  
ATOM   1609  CA  VAL A 106     -16.832  11.862  -4.644  1.00  0.84           C  
ATOM   1610  C   VAL A 106     -16.415  13.296  -4.293  1.00  0.84           C  
ATOM   1611  O   VAL A 106     -17.265  14.181  -4.227  1.00  0.84           O  
ATOM   1612  CB  VAL A 106     -17.324  11.093  -3.392  1.00  0.84           C  
ATOM   1613  CG1 VAL A 106     -17.891   9.772  -3.843  1.00  0.84           C  
ATOM   1614  CG2 VAL A 106     -16.244  10.861  -2.412  1.00  0.84           C  
ATOM   1615  H   VAL A 106     -14.962  10.799  -4.811  1.00  0.84           H  
ATOM   1616  HA  VAL A 106     -17.686  11.930  -5.312  1.00  0.84           H  
ATOM   1617  HB  VAL A 106     -18.127  11.670  -2.929  1.00  0.84           H  
ATOM   1618 1HG1 VAL A 106     -18.286   9.224  -2.989  1.00  0.84           H  
ATOM   1619 2HG1 VAL A 106     -18.676   9.973  -4.549  1.00  0.84           H  
ATOM   1620 3HG1 VAL A 106     -17.112   9.175  -4.322  1.00  0.84           H  
ATOM   1621 1HG2 VAL A 106     -16.639  10.319  -1.556  1.00  0.84           H  
ATOM   1622 2HG2 VAL A 106     -15.495  10.271  -2.881  1.00  0.84           H  
ATOM   1623 3HG2 VAL A 106     -15.831  11.809  -2.081  1.00  0.84           H  
ATOM   1624  N   ASP A 107     -15.116  13.559  -4.121  1.00  0.88           N  
ATOM   1625  CA  ASP A 107     -14.715  14.947  -3.838  1.00  0.88           C  
ATOM   1626  C   ASP A 107     -13.231  15.211  -4.090  1.00  0.88           C  
ATOM   1627  O   ASP A 107     -12.408  14.294  -4.097  1.00  0.88           O  
ATOM   1628  CB  ASP A 107     -15.062  15.348  -2.384  1.00  0.88           C  
ATOM   1629  CG  ASP A 107     -15.184  16.902  -2.174  1.00  0.88           C  
ATOM   1630  OD1 ASP A 107     -14.996  17.632  -3.130  1.00  0.88           O  
ATOM   1631  OD2 ASP A 107     -15.425  17.338  -1.050  1.00  0.88           O  
ATOM   1632  H   ASP A 107     -14.440  12.796  -4.156  1.00  0.88           H  
ATOM   1633  HA  ASP A 107     -15.280  15.600  -4.503  1.00  0.88           H  
ATOM   1634 1HB  ASP A 107     -16.003  14.885  -2.084  1.00  0.88           H  
ATOM   1635 2HB  ASP A 107     -14.289  14.969  -1.715  1.00  0.88           H  
ATOM   1636  N   VAL A 108     -12.904  16.492  -4.295  1.00  0.95           N  
ATOM   1637  CA  VAL A 108     -11.518  16.971  -4.407  1.00  0.95           C  
ATOM   1638  C   VAL A 108     -11.292  18.273  -3.635  1.00  0.95           C  
ATOM   1639  O   VAL A 108     -11.992  19.266  -3.851  1.00  0.95           O  
ATOM   1640  CB  VAL A 108     -11.095  17.183  -5.872  1.00  0.95           C  
ATOM   1641  CG1 VAL A 108      -9.636  17.692  -5.960  1.00  0.95           C  
ATOM   1642  CG2 VAL A 108     -11.195  15.922  -6.603  1.00  0.95           C  
ATOM   1643  H   VAL A 108     -13.673  17.163  -4.256  1.00  0.95           H  
ATOM   1644  HA  VAL A 108     -10.870  16.213  -3.986  1.00  0.95           H  
ATOM   1645  HB  VAL A 108     -11.735  17.934  -6.317  1.00  0.95           H  
ATOM   1646 1HG1 VAL A 108      -9.362  17.840  -7.004  1.00  0.95           H  
ATOM   1647 2HG1 VAL A 108      -9.534  18.627  -5.430  1.00  0.95           H  
ATOM   1648 3HG1 VAL A 108      -8.968  16.953  -5.510  1.00  0.95           H  
ATOM   1649 1HG2 VAL A 108     -10.904  16.111  -7.619  1.00  0.95           H  
ATOM   1650 2HG2 VAL A 108     -10.530  15.187  -6.150  1.00  0.95           H  
ATOM   1651 3HG2 VAL A 108     -12.192  15.557  -6.577  1.00  0.95           H  
ATOM   1652  N   ARG A 109     -10.267  18.298  -2.793  1.00  1.04           N  
ATOM   1653  CA  ARG A 109      -9.920  19.499  -2.056  1.00  1.04           C  
ATOM   1654  C   ARG A 109      -8.615  20.028  -2.638  1.00  1.04           C  
ATOM   1655  O   ARG A 109      -7.698  19.252  -2.923  1.00  1.04           O  
ATOM   1656  CB  ARG A 109      -9.767  19.172  -0.581  1.00  1.04           C  
ATOM   1657  CG  ARG A 109     -10.995  18.470   0.011  1.00  1.04           C  
ATOM   1658  CD  ARG A 109     -12.193  19.357   0.080  1.00  1.04           C  
ATOM   1659  NE  ARG A 109     -13.377  18.619   0.493  1.00  1.04           N  
ATOM   1660  CZ  ARG A 109     -13.773  18.370   1.744  1.00  1.04           C  
ATOM   1661  NH1 ARG A 109     -13.090  18.797   2.788  1.00  1.04           N  
ATOM   1662  NH2 ARG A 109     -14.878  17.673   1.887  1.00  1.04           N  
ATOM   1663  H   ARG A 109      -9.733  17.450  -2.655  1.00  1.04           H  
ATOM   1664  HA  ARG A 109     -10.702  20.248  -2.185  1.00  1.04           H  
ATOM   1665 1HB  ARG A 109      -8.907  18.530  -0.438  1.00  1.04           H  
ATOM   1666 2HB  ARG A 109      -9.595  20.087  -0.018  1.00  1.04           H  
ATOM   1667 1HG  ARG A 109     -11.249  17.605  -0.607  1.00  1.04           H  
ATOM   1668 2HG  ARG A 109     -10.763  18.130   1.021  1.00  1.04           H  
ATOM   1669 1HD  ARG A 109     -12.021  20.158   0.796  1.00  1.04           H  
ATOM   1670 2HD  ARG A 109     -12.388  19.781  -0.907  1.00  1.04           H  
ATOM   1671  HE  ARG A 109     -13.999  18.249  -0.248  1.00  1.04           H  
ATOM   1672 1HH1 ARG A 109     -12.243  19.329   2.651  1.00  1.04           H  
ATOM   1673 2HH1 ARG A 109     -13.414  18.591   3.721  1.00  1.04           H  
ATOM   1674 1HH2 ARG A 109     -15.352  17.362   1.016  1.00  1.04           H  
ATOM   1675 2HH2 ARG A 109     -15.236  17.445   2.799  1.00  1.04           H  
ATOM   1676  N   LEU A 110      -8.511  21.344  -2.792  1.00  1.14           N  
ATOM   1677  CA  LEU A 110      -7.312  21.924  -3.385  1.00  1.14           C  
ATOM   1678  C   LEU A 110      -6.605  22.908  -2.441  1.00  1.14           C  
ATOM   1679  O   LEU A 110      -7.277  23.593  -1.670  1.00  1.14           O  
ATOM   1680  CB  LEU A 110      -7.707  22.668  -4.660  1.00  1.14           C  
ATOM   1681  CG  LEU A 110      -8.133  21.831  -5.871  1.00  1.14           C  
ATOM   1682  CD1 LEU A 110      -9.636  21.506  -5.812  1.00  1.14           C  
ATOM   1683  CD2 LEU A 110      -7.858  22.611  -7.104  1.00  1.14           C  
ATOM   1684  H   LEU A 110      -9.280  21.944  -2.526  1.00  1.14           H  
ATOM   1685  HA  LEU A 110      -6.658  21.103  -3.645  1.00  1.14           H  
ATOM   1686 1HB  LEU A 110      -8.542  23.306  -4.407  1.00  1.14           H  
ATOM   1687 2HB  LEU A 110      -6.874  23.301  -4.969  1.00  1.14           H  
ATOM   1688  HG  LEU A 110      -7.562  20.898  -5.880  1.00  1.14           H  
ATOM   1689 1HD1 LEU A 110      -9.914  20.916  -6.687  1.00  1.14           H  
ATOM   1690 2HD1 LEU A 110      -9.873  20.947  -4.923  1.00  1.14           H  
ATOM   1691 3HD1 LEU A 110     -10.204  22.432  -5.807  1.00  1.14           H  
ATOM   1692 1HD2 LEU A 110      -8.133  22.021  -7.956  1.00  1.14           H  
ATOM   1693 2HD2 LEU A 110      -8.439  23.510  -7.091  1.00  1.14           H  
ATOM   1694 3HD2 LEU A 110      -6.833  22.869  -7.165  1.00  1.14           H  
ATOM   1695  N   PRO A 111      -5.259  22.982  -2.464  1.00  1.24           N  
ATOM   1696  CA  PRO A 111      -4.440  23.920  -1.722  1.00  1.24           C  
ATOM   1697  C   PRO A 111      -4.526  25.293  -2.363  1.00  1.24           C  
ATOM   1698  O   PRO A 111      -4.686  25.396  -3.583  1.00  1.24           O  
ATOM   1699  CB  PRO A 111      -3.051  23.302  -1.842  1.00  1.24           C  
ATOM   1700  CG  PRO A 111      -3.070  22.575  -3.145  1.00  1.24           C  
ATOM   1701  CD  PRO A 111      -4.484  22.067  -3.296  1.00  1.24           C  
ATOM   1702  HA  PRO A 111      -4.771  23.950  -0.675  1.00  1.24           H  
ATOM   1703 1HB  PRO A 111      -2.283  24.085  -1.797  1.00  1.24           H  
ATOM   1704 2HB  PRO A 111      -2.872  22.622  -0.993  1.00  1.24           H  
ATOM   1705 1HG  PRO A 111      -2.747  23.229  -3.951  1.00  1.24           H  
ATOM   1706 2HG  PRO A 111      -2.349  21.754  -3.098  1.00  1.24           H  
ATOM   1707 1HD  PRO A 111      -4.780  22.132  -4.348  1.00  1.24           H  
ATOM   1708 2HD  PRO A 111      -4.547  21.060  -2.896  1.00  1.24           H  
ATOM   1709  N   GLY A 112      -4.294  26.340  -1.577  1.00  1.33           N  
ATOM   1710  CA  GLY A 112      -4.306  27.695  -2.122  1.00  1.33           C  
ATOM   1711  C   GLY A 112      -3.315  27.913  -3.264  1.00  1.33           C  
ATOM   1712  O   GLY A 112      -3.623  28.615  -4.224  1.00  1.33           O  
ATOM   1713  H   GLY A 112      -4.147  26.203  -0.586  1.00  1.33           H  
ATOM   1714 1HA  GLY A 112      -5.310  27.934  -2.464  1.00  1.33           H  
ATOM   1715 2HA  GLY A 112      -4.082  28.398  -1.319  1.00  1.33           H  
ATOM   1716  N   SER A 113      -2.141  27.284  -3.208  1.00  1.38           N  
ATOM   1717  CA  SER A 113      -1.171  27.519  -4.275  1.00  1.38           C  
ATOM   1718  C   SER A 113      -1.715  27.082  -5.631  1.00  1.38           C  
ATOM   1719  O   SER A 113      -1.637  27.821  -6.617  1.00  1.38           O  
ATOM   1720  CB  SER A 113       0.118  26.770  -3.980  1.00  1.38           C  
ATOM   1721  OG  SER A 113       0.757  27.289  -2.843  1.00  1.38           O  
ATOM   1722  H   SER A 113      -1.921  26.687  -2.424  1.00  1.38           H  
ATOM   1723  HA  SER A 113      -0.957  28.588  -4.320  1.00  1.38           H  
ATOM   1724 1HB  SER A 113      -0.106  25.713  -3.822  1.00  1.38           H  
ATOM   1725 2HB  SER A 113       0.783  26.839  -4.839  1.00  1.38           H  
ATOM   1726  HG  SER A 113       1.537  26.744  -2.701  1.00  1.38           H  
ATOM   1727  N   LEU A 114      -2.348  25.913  -5.663  1.00  1.40           N  
ATOM   1728  CA  LEU A 114      -2.927  25.404  -6.895  1.00  1.40           C  
ATOM   1729  C   LEU A 114      -4.093  26.268  -7.331  1.00  1.40           C  
ATOM   1730  O   LEU A 114      -4.250  26.578  -8.514  1.00  1.40           O  
ATOM   1731  CB  LEU A 114      -3.359  23.949  -6.765  1.00  1.40           C  
ATOM   1732  CG  LEU A 114      -3.953  23.389  -8.010  1.00  1.40           C  
ATOM   1733  CD1 LEU A 114      -2.991  23.503  -9.140  1.00  1.40           C  
ATOM   1734  CD2 LEU A 114      -4.265  21.993  -7.809  1.00  1.40           C  
ATOM   1735  H   LEU A 114      -2.426  25.370  -4.814  1.00  1.40           H  
ATOM   1736  HA  LEU A 114      -2.164  25.453  -7.673  1.00  1.40           H  
ATOM   1737 1HB  LEU A 114      -2.500  23.340  -6.490  1.00  1.40           H  
ATOM   1738 2HB  LEU A 114      -4.110  23.884  -5.974  1.00  1.40           H  
ATOM   1739  HG  LEU A 114      -4.835  23.939  -8.240  1.00  1.40           H  
ATOM   1740 1HD1 LEU A 114      -3.449  23.094 -10.041  1.00  1.40           H  
ATOM   1741 2HD1 LEU A 114      -2.739  24.540  -9.306  1.00  1.40           H  
ATOM   1742 3HD1 LEU A 114      -2.083  22.943  -8.911  1.00  1.40           H  
ATOM   1743 1HD2 LEU A 114      -4.707  21.582  -8.716  1.00  1.40           H  
ATOM   1744 2HD2 LEU A 114      -3.356  21.500  -7.597  1.00  1.40           H  
ATOM   1745 3HD2 LEU A 114      -4.941  21.868  -6.979  1.00  1.40           H  
ATOM   1746  N   LEU A 115      -4.916  26.684  -6.376  1.00  1.36           N  
ATOM   1747  CA  LEU A 115      -6.079  27.486  -6.711  1.00  1.36           C  
ATOM   1748  C   LEU A 115      -5.685  28.802  -7.380  1.00  1.36           C  
ATOM   1749  O   LEU A 115      -6.350  29.248  -8.311  1.00  1.36           O  
ATOM   1750  CB  LEU A 115      -6.895  27.738  -5.455  1.00  1.36           C  
ATOM   1751  CG  LEU A 115      -7.545  26.491  -4.908  1.00  1.36           C  
ATOM   1752  CD1 LEU A 115      -8.179  26.751  -3.588  1.00  1.36           C  
ATOM   1753  CD2 LEU A 115      -8.534  26.059  -5.875  1.00  1.36           C  
ATOM   1754  H   LEU A 115      -4.749  26.410  -5.404  1.00  1.36           H  
ATOM   1755  HA  LEU A 115      -6.693  26.920  -7.410  1.00  1.36           H  
ATOM   1756 1HB  LEU A 115      -6.250  28.162  -4.693  1.00  1.36           H  
ATOM   1757 2HB  LEU A 115      -7.678  28.451  -5.693  1.00  1.36           H  
ATOM   1758  HG  LEU A 115      -6.800  25.717  -4.778  1.00  1.36           H  
ATOM   1759 1HD1 LEU A 115      -8.646  25.835  -3.222  1.00  1.36           H  
ATOM   1760 2HD1 LEU A 115      -7.427  27.075  -2.880  1.00  1.36           H  
ATOM   1761 3HD1 LEU A 115      -8.923  27.518  -3.711  1.00  1.36           H  
ATOM   1762 1HD2 LEU A 115      -9.014  25.171  -5.527  1.00  1.36           H  
ATOM   1763 2HD2 LEU A 115      -9.265  26.838  -5.996  1.00  1.36           H  
ATOM   1764 3HD2 LEU A 115      -8.038  25.869  -6.817  1.00  1.36           H  
ATOM   1765  N   THR A 116      -4.538  29.377  -7.017  1.00  1.29           N  
ATOM   1766  CA  THR A 116      -4.138  30.635  -7.650  1.00  1.29           C  
ATOM   1767  C   THR A 116      -3.747  30.467  -9.128  1.00  1.29           C  
ATOM   1768  O   THR A 116      -3.581  31.463  -9.836  1.00  1.29           O  
ATOM   1769  CB  THR A 116      -2.967  31.337  -6.915  1.00  1.29           C  
ATOM   1770  OG1 THR A 116      -1.774  30.501  -6.899  1.00  1.29           O  
ATOM   1771  CG2 THR A 116      -3.372  31.718  -5.501  1.00  1.29           C  
ATOM   1772  H   THR A 116      -3.989  28.982  -6.248  1.00  1.29           H  
ATOM   1773  HA  THR A 116      -4.993  31.310  -7.612  1.00  1.29           H  
ATOM   1774  HB  THR A 116      -2.724  32.252  -7.449  1.00  1.29           H  
ATOM   1775  HG1 THR A 116      -1.971  29.548  -6.728  1.00  1.29           H  
ATOM   1776 1HG2 THR A 116      -2.548  32.234  -5.014  1.00  1.29           H  
ATOM   1777 2HG2 THR A 116      -4.239  32.374  -5.544  1.00  1.29           H  
ATOM   1778 3HG2 THR A 116      -3.619  30.843  -4.946  1.00  1.29           H  
ATOM   1779  N   THR A 117      -3.598  29.223  -9.601  1.00  1.19           N  
ATOM   1780  CA  THR A 117      -3.232  28.958 -10.983  1.00  1.19           C  
ATOM   1781  C   THR A 117      -4.451  28.414 -11.762  1.00  1.19           C  
ATOM   1782  O   THR A 117      -4.366  28.072 -12.954  1.00  1.19           O  
ATOM   1783  CB  THR A 117      -2.057  27.980 -11.030  1.00  1.19           C  
ATOM   1784  OG1 THR A 117      -2.445  26.730 -10.486  1.00  1.19           O  
ATOM   1785  CG2 THR A 117      -0.927  28.523 -10.182  1.00  1.19           C  
ATOM   1786  H   THR A 117      -3.758  28.421  -8.993  1.00  1.19           H  
ATOM   1787  HA  THR A 117      -2.920  29.892 -11.448  1.00  1.19           H  
ATOM   1788  HB  THR A 117      -1.714  27.860 -12.046  1.00  1.19           H  
ATOM   1789  HG1 THR A 117      -3.052  26.871  -9.726  1.00  1.19           H  
ATOM   1790 1HG2 THR A 117      -0.089  27.830 -10.204  1.00  1.19           H  
ATOM   1791 2HG2 THR A 117      -0.612  29.490 -10.570  1.00  1.19           H  
ATOM   1792 3HG2 THR A 117      -1.272  28.640  -9.152  1.00  1.19           H  
ATOM   1793  N   LEU A 118      -5.587  28.351 -11.064  1.00  1.09           N  
ATOM   1794  CA  LEU A 118      -6.871  27.891 -11.573  1.00  1.09           C  
ATOM   1795  C   LEU A 118      -7.852  29.039 -11.306  1.00  1.09           C  
ATOM   1796  O   LEU A 118      -8.614  28.997 -10.349  1.00  1.09           O  
ATOM   1797  CB  LEU A 118      -7.292  26.578 -10.910  1.00  1.09           C  
ATOM   1798  CG  LEU A 118      -6.343  25.367 -11.191  1.00  1.09           C  
ATOM   1799  CD1 LEU A 118      -6.717  24.188 -10.356  1.00  1.09           C  
ATOM   1800  CD2 LEU A 118      -6.457  25.003 -12.642  1.00  1.09           C  
ATOM   1801  H   LEU A 118      -5.584  28.667 -10.095  1.00  1.09           H  
ATOM   1802  HA  LEU A 118      -6.792  27.673 -12.629  1.00  1.09           H  
ATOM   1803 1HB  LEU A 118      -7.326  26.738  -9.833  1.00  1.09           H  
ATOM   1804 2HB  LEU A 118      -8.287  26.323 -11.261  1.00  1.09           H  
ATOM   1805  HG  LEU A 118      -5.312  25.643 -10.944  1.00  1.09           H  
ATOM   1806 1HD1 LEU A 118      -6.041  23.358 -10.568  1.00  1.09           H  
ATOM   1807 2HD1 LEU A 118      -6.657  24.456  -9.312  1.00  1.09           H  
ATOM   1808 3HD1 LEU A 118      -7.715  23.899 -10.599  1.00  1.09           H  
ATOM   1809 1HD2 LEU A 118      -5.801  24.159 -12.855  1.00  1.09           H  
ATOM   1810 2HD2 LEU A 118      -7.486  24.732 -12.862  1.00  1.09           H  
ATOM   1811 3HD2 LEU A 118      -6.165  25.854 -13.247  1.00  1.09           H  
ATOM   1812  N   PRO A 119      -7.896  30.044 -12.202  1.00  1.00           N  
ATOM   1813  CA  PRO A 119      -8.455  31.385 -12.040  1.00  1.00           C  
ATOM   1814  C   PRO A 119      -9.805  31.541 -11.366  1.00  1.00           C  
ATOM   1815  O   PRO A 119     -10.067  32.595 -10.777  1.00  1.00           O  
ATOM   1816  CB  PRO A 119      -8.604  31.834 -13.497  1.00  1.00           C  
ATOM   1817  CG  PRO A 119      -7.517  31.125 -14.227  1.00  1.00           C  
ATOM   1818  CD  PRO A 119      -7.417  29.788 -13.582  1.00  1.00           C  
ATOM   1819  HA  PRO A 119      -7.709  32.007 -11.525  1.00  1.00           H  
ATOM   1820 1HB  PRO A 119      -9.616  31.571 -13.865  1.00  1.00           H  
ATOM   1821 2HB  PRO A 119      -8.523  32.928 -13.563  1.00  1.00           H  
ATOM   1822 1HG  PRO A 119      -7.792  31.039 -15.277  1.00  1.00           H  
ATOM   1823 2HG  PRO A 119      -6.579  31.699 -14.183  1.00  1.00           H  
ATOM   1824 1HD  PRO A 119      -8.064  29.056 -14.083  1.00  1.00           H  
ATOM   1825 2HD  PRO A 119      -6.360  29.516 -13.610  1.00  1.00           H  
ATOM   1826  N   GLY A 120     -10.688  30.570 -11.474  1.00  0.92           N  
ATOM   1827  CA  GLY A 120     -11.983  30.762 -10.878  1.00  0.92           C  
ATOM   1828  C   GLY A 120     -12.766  31.712 -11.771  1.00  0.92           C  
ATOM   1829  O   GLY A 120     -12.232  32.185 -12.778  1.00  0.92           O  
ATOM   1830  H   GLY A 120     -10.483  29.665 -11.900  1.00  0.92           H  
ATOM   1831 1HA  GLY A 120     -12.462  29.793 -10.801  1.00  0.92           H  
ATOM   1832 2HA  GLY A 120     -11.879  31.178  -9.884  1.00  0.92           H  
ATOM   1833  N   PRO A 121     -14.025  31.995 -11.455  1.00  0.85           N  
ATOM   1834  CA  PRO A 121     -14.935  32.848 -12.200  1.00  0.85           C  
ATOM   1835  C   PRO A 121     -14.354  34.246 -12.322  1.00  0.85           C  
ATOM   1836  O   PRO A 121     -13.578  34.664 -11.459  1.00  0.85           O  
ATOM   1837  CB  PRO A 121     -16.181  32.819 -11.329  1.00  0.85           C  
ATOM   1838  CG  PRO A 121     -16.056  31.547 -10.530  1.00  0.85           C  
ATOM   1839  CD  PRO A 121     -14.613  31.411 -10.254  1.00  0.85           C  
ATOM   1840  HA  PRO A 121     -15.133  32.412 -13.194  1.00  0.85           H  
ATOM   1841 1HB  PRO A 121     -16.228  33.717 -10.699  1.00  0.85           H  
ATOM   1842 2HB  PRO A 121     -17.067  32.831 -11.958  1.00  0.85           H  
ATOM   1843 1HG  PRO A 121     -16.627  31.608  -9.623  1.00  0.85           H  
ATOM   1844 2HG  PRO A 121     -16.448  30.695 -11.102  1.00  0.85           H  
ATOM   1845 1HD  PRO A 121     -14.327  31.990  -9.368  1.00  0.85           H  
ATOM   1846 2HD  PRO A 121     -14.407  30.359 -10.137  1.00  0.85           H  
ATOM   1847  N   SER A 122     -14.702  34.969 -13.386  1.00  0.80           N  
ATOM   1848  CA  SER A 122     -14.176  36.321 -13.570  1.00  0.80           C  
ATOM   1849  C   SER A 122     -15.200  37.341 -13.106  1.00  0.80           C  
ATOM   1850  O   SER A 122     -14.860  38.441 -12.668  1.00  0.80           O  
ATOM   1851  CB  SER A 122     -13.778  36.543 -15.019  1.00  0.80           C  
ATOM   1852  OG  SER A 122     -12.701  35.704 -15.372  1.00  0.80           O  
ATOM   1853  H   SER A 122     -15.407  34.612 -14.040  1.00  0.80           H  
ATOM   1854  HA  SER A 122     -13.282  36.435 -12.956  1.00  0.80           H  
ATOM   1855 1HB  SER A 122     -14.634  36.329 -15.662  1.00  0.80           H  
ATOM   1856 2HB  SER A 122     -13.506  37.586 -15.173  1.00  0.80           H  
ATOM   1857  HG  SER A 122     -12.519  35.861 -16.308  1.00  0.80           H  
ATOM   1858  N   PHE A 123     -16.459  36.944 -13.186  1.00  0.78           N  
ATOM   1859  CA  PHE A 123     -17.585  37.764 -12.793  1.00  0.78           C  
ATOM   1860  C   PHE A 123     -18.346  37.133 -11.628  1.00  0.78           C  
ATOM   1861  O   PHE A 123     -18.637  37.799 -10.618  1.00  0.78           O  
ATOM   1862  CB  PHE A 123     -18.494  37.935 -14.011  1.00  0.78           C  
ATOM   1863  CG  PHE A 123     -17.825  38.678 -15.104  1.00  0.78           C  
ATOM   1864  CD1 PHE A 123     -17.192  38.006 -16.125  1.00  0.78           C  
ATOM   1865  CD2 PHE A 123     -17.811  40.063 -15.111  1.00  0.78           C  
ATOM   1866  CE1 PHE A 123     -16.554  38.701 -17.120  1.00  0.78           C  
ATOM   1867  CE2 PHE A 123     -17.180  40.755 -16.120  1.00  0.78           C  
ATOM   1868  CZ  PHE A 123     -16.549  40.067 -17.125  1.00  0.78           C  
ATOM   1869  H   PHE A 123     -16.653  36.024 -13.574  1.00  0.78           H  
ATOM   1870  HA  PHE A 123     -17.217  38.740 -12.478  1.00  0.78           H  
ATOM   1871 1HB  PHE A 123     -18.760  36.948 -14.393  1.00  0.78           H  
ATOM   1872 2HB  PHE A 123     -19.411  38.422 -13.759  1.00  0.78           H  
ATOM   1873  HD1 PHE A 123     -17.188  36.908 -16.130  1.00  0.78           H  
ATOM   1874  HD2 PHE A 123     -18.307  40.608 -14.312  1.00  0.78           H  
ATOM   1875  HE1 PHE A 123     -16.047  38.168 -17.900  1.00  0.78           H  
ATOM   1876  HE2 PHE A 123     -17.175  41.844 -16.120  1.00  0.78           H  
ATOM   1877  HZ  PHE A 123     -16.037  40.606 -17.926  1.00  0.78           H  
ATOM   1878  N   GLY A 124     -18.641  35.837 -11.755  1.00  0.76           N  
ATOM   1879  CA  GLY A 124     -19.406  35.162 -10.713  1.00  0.76           C  
ATOM   1880  C   GLY A 124     -20.788  35.820 -10.644  1.00  0.76           C  
ATOM   1881  O   GLY A 124     -21.064  36.739 -11.418  1.00  0.76           O  
ATOM   1882  H   GLY A 124     -18.334  35.322 -12.594  1.00  0.76           H  
ATOM   1883 1HA  GLY A 124     -19.495  34.102 -10.963  1.00  0.76           H  
ATOM   1884 2HA  GLY A 124     -18.887  35.240  -9.758  1.00  0.76           H  
ATOM   1885  N   PRO A 125     -21.666  35.413  -9.720  1.00  0.75           N  
ATOM   1886  CA  PRO A 125     -23.001  35.955  -9.525  1.00  0.75           C  
ATOM   1887  C   PRO A 125     -23.067  37.474  -9.408  1.00  0.75           C  
ATOM   1888  O   PRO A 125     -24.002  38.101  -9.896  1.00  0.75           O  
ATOM   1889  CB  PRO A 125     -23.397  35.337  -8.187  1.00  0.75           C  
ATOM   1890  CG  PRO A 125     -22.639  34.025  -8.144  1.00  0.75           C  
ATOM   1891  CD  PRO A 125     -21.309  34.339  -8.791  1.00  0.75           C  
ATOM   1892  HA  PRO A 125     -23.655  35.602 -10.334  1.00  0.75           H  
ATOM   1893 1HB  PRO A 125     -23.129  36.024  -7.361  1.00  0.75           H  
ATOM   1894 2HB  PRO A 125     -24.491  35.202  -8.142  1.00  0.75           H  
ATOM   1895 1HG  PRO A 125     -22.525  33.681  -7.103  1.00  0.75           H  
ATOM   1896 2HG  PRO A 125     -23.198  33.242  -8.661  1.00  0.75           H  
ATOM   1897 1HD  PRO A 125     -20.570  34.679  -8.048  1.00  0.75           H  
ATOM   1898 2HD  PRO A 125     -20.973  33.465  -9.338  1.00  0.75           H  
ATOM   1899  N   ASP A 126     -22.056  38.104  -8.810  1.00  0.74           N  
ATOM   1900  CA  ASP A 126     -22.174  39.548  -8.658  1.00  0.74           C  
ATOM   1901  C   ASP A 126     -21.902  40.264  -9.967  1.00  0.74           C  
ATOM   1902  O   ASP A 126     -22.629  41.200 -10.329  1.00  0.74           O  
ATOM   1903  CB  ASP A 126     -21.227  40.044  -7.573  1.00  0.74           C  
ATOM   1904  CG  ASP A 126     -21.623  39.542  -6.193  1.00  0.74           C  
ATOM   1905  OD1 ASP A 126     -22.713  39.036  -6.048  1.00  0.74           O  
ATOM   1906  OD2 ASP A 126     -20.821  39.646  -5.302  1.00  0.74           O  
ATOM   1907  H   ASP A 126     -21.260  37.609  -8.440  1.00  0.74           H  
ATOM   1908  HA  ASP A 126     -23.192  39.781  -8.350  1.00  0.74           H  
ATOM   1909 1HB  ASP A 126     -20.213  39.713  -7.795  1.00  0.74           H  
ATOM   1910 2HB  ASP A 126     -21.222  41.134  -7.566  1.00  0.74           H  
ATOM   1911  N   GLY A 127     -20.883  39.821 -10.705  1.00  0.73           N  
ATOM   1912  CA  GLY A 127     -20.595  40.454 -11.969  1.00  0.73           C  
ATOM   1913  C   GLY A 127     -21.741  40.200 -12.931  1.00  0.73           C  
ATOM   1914  O   GLY A 127     -22.137  41.088 -13.680  1.00  0.73           O  
ATOM   1915  H   GLY A 127     -20.290  39.042 -10.412  1.00  0.73           H  
ATOM   1916 1HA  GLY A 127     -20.470  41.526 -11.819  1.00  0.73           H  
ATOM   1917 2HA  GLY A 127     -19.660  40.078 -12.362  1.00  0.73           H  
ATOM   1918  N   LEU A 128     -22.305  38.992 -12.886  1.00  0.73           N  
ATOM   1919  CA  LEU A 128     -23.392  38.637 -13.782  1.00  0.73           C  
ATOM   1920  C   LEU A 128     -24.613  39.505 -13.517  1.00  0.73           C  
ATOM   1921  O   LEU A 128     -25.260  39.997 -14.452  1.00  0.73           O  
ATOM   1922  CB  LEU A 128     -23.713  37.163 -13.590  1.00  0.73           C  
ATOM   1923  CG  LEU A 128     -22.619  36.219 -14.070  1.00  0.73           C  
ATOM   1924  CD1 LEU A 128     -22.926  34.837 -13.603  1.00  0.73           C  
ATOM   1925  CD2 LEU A 128     -22.530  36.268 -15.546  1.00  0.73           C  
ATOM   1926  H   LEU A 128     -21.945  38.288 -12.237  1.00  0.73           H  
ATOM   1927  HA  LEU A 128     -23.069  38.796 -14.805  1.00  0.73           H  
ATOM   1928 1HB  LEU A 128     -23.870  36.979 -12.527  1.00  0.73           H  
ATOM   1929 2HB  LEU A 128     -24.630  36.926 -14.125  1.00  0.73           H  
ATOM   1930  HG  LEU A 128     -21.669  36.523 -13.663  1.00  0.73           H  
ATOM   1931 1HD1 LEU A 128     -22.150  34.159 -13.925  1.00  0.73           H  
ATOM   1932 2HD1 LEU A 128     -22.976  34.825 -12.522  1.00  0.73           H  
ATOM   1933 3HD1 LEU A 128     -23.875  34.535 -14.018  1.00  0.73           H  
ATOM   1934 1HD2 LEU A 128     -21.747  35.599 -15.853  1.00  0.73           H  
ATOM   1935 2HD2 LEU A 128     -23.478  35.957 -15.986  1.00  0.73           H  
ATOM   1936 3HD2 LEU A 128     -22.297  37.279 -15.861  1.00  0.73           H  
ATOM   1937  N   ARG A 129     -24.908  39.777 -12.243  1.00  0.73           N  
ATOM   1938  CA  ARG A 129     -26.026  40.657 -11.959  1.00  0.73           C  
ATOM   1939  C   ARG A 129     -25.755  42.049 -12.506  1.00  0.73           C  
ATOM   1940  O   ARG A 129     -26.650  42.670 -13.079  1.00  0.73           O  
ATOM   1941  CB  ARG A 129     -26.277  40.789 -10.475  1.00  0.73           C  
ATOM   1942  CG  ARG A 129     -26.861  39.620  -9.796  1.00  0.73           C  
ATOM   1943  CD  ARG A 129     -27.093  39.926  -8.389  1.00  0.73           C  
ATOM   1944  NE  ARG A 129     -27.542  38.789  -7.680  1.00  0.73           N  
ATOM   1945  CZ  ARG A 129     -28.776  38.301  -7.780  1.00  0.73           C  
ATOM   1946  NH1 ARG A 129     -29.645  38.850  -8.594  1.00  0.73           N  
ATOM   1947  NH2 ARG A 129     -29.105  37.260  -7.085  1.00  0.73           N  
ATOM   1948  H   ARG A 129     -24.387  39.352 -11.474  1.00  0.73           H  
ATOM   1949  HA  ARG A 129     -26.922  40.252 -12.431  1.00  0.73           H  
ATOM   1950 1HB  ARG A 129     -25.334  41.013  -9.971  1.00  0.73           H  
ATOM   1951 2HB  ARG A 129     -26.949  41.625 -10.305  1.00  0.73           H  
ATOM   1952 1HG  ARG A 129     -27.823  39.415 -10.241  1.00  0.73           H  
ATOM   1953 2HG  ARG A 129     -26.241  38.753  -9.887  1.00  0.73           H  
ATOM   1954 1HD  ARG A 129     -26.161  40.268  -7.937  1.00  0.73           H  
ATOM   1955 2HD  ARG A 129     -27.847  40.701  -8.308  1.00  0.73           H  
ATOM   1956  HE  ARG A 129     -26.895  38.322  -7.047  1.00  0.73           H  
ATOM   1957 1HH1 ARG A 129     -29.415  39.655  -9.175  1.00  0.73           H  
ATOM   1958 2HH1 ARG A 129     -30.571  38.454  -8.705  1.00  0.73           H  
ATOM   1959 1HH2 ARG A 129     -28.421  36.814  -6.457  1.00  0.73           H  
ATOM   1960 2HH2 ARG A 129     -30.023  36.837  -7.195  1.00  0.73           H  
ATOM   1961  N   GLN A 130     -24.511  42.535 -12.366  1.00  0.74           N  
ATOM   1962  CA  GLN A 130     -24.157  43.874 -12.842  1.00  0.74           C  
ATOM   1963  C   GLN A 130     -24.216  43.978 -14.371  1.00  0.74           C  
ATOM   1964  O   GLN A 130     -24.713  44.966 -14.916  1.00  0.74           O  
ATOM   1965  CB  GLN A 130     -22.750  44.231 -12.342  1.00  0.74           C  
ATOM   1966  CG  GLN A 130     -22.266  45.654 -12.639  1.00  0.74           C  
ATOM   1967  CD  GLN A 130     -23.092  46.742 -11.953  1.00  0.74           C  
ATOM   1968  OE1 GLN A 130     -23.297  46.722 -10.722  1.00  0.74           O  
ATOM   1969  NE2 GLN A 130     -23.548  47.712 -12.740  1.00  0.74           N  
ATOM   1970  H   GLN A 130     -23.802  41.979 -11.880  1.00  0.74           H  
ATOM   1971  HA  GLN A 130     -24.868  44.583 -12.427  1.00  0.74           H  
ATOM   1972 1HB  GLN A 130     -22.699  44.066 -11.266  1.00  0.74           H  
ATOM   1973 2HB  GLN A 130     -22.035  43.547 -12.799  1.00  0.74           H  
ATOM   1974 1HG  GLN A 130     -21.234  45.743 -12.303  1.00  0.74           H  
ATOM   1975 2HG  GLN A 130     -22.319  45.813 -13.717  1.00  0.74           H  
ATOM   1976 1HE2 GLN A 130     -24.077  48.469 -12.360  1.00  0.74           H  
ATOM   1977 2HE2 GLN A 130     -23.346  47.689 -13.721  1.00  0.74           H  
ATOM   1978  N   LEU A 131     -23.776  42.924 -15.059  1.00  0.77           N  
ATOM   1979  CA  LEU A 131     -23.782  42.859 -16.519  1.00  0.77           C  
ATOM   1980  C   LEU A 131     -25.196  42.870 -17.084  1.00  0.77           C  
ATOM   1981  O   LEU A 131     -25.458  43.485 -18.122  1.00  0.77           O  
ATOM   1982  CB  LEU A 131     -23.046  41.596 -16.975  1.00  0.77           C  
ATOM   1983  CG  LEU A 131     -21.525  41.582 -16.773  1.00  0.77           C  
ATOM   1984  CD1 LEU A 131     -21.021  40.214 -17.012  1.00  0.77           C  
ATOM   1985  CD2 LEU A 131     -20.887  42.516 -17.755  1.00  0.77           C  
ATOM   1986  H   LEU A 131     -23.378  42.142 -14.542  1.00  0.77           H  
ATOM   1987  HA  LEU A 131     -23.252  43.730 -16.900  1.00  0.77           H  
ATOM   1988 1HB  LEU A 131     -23.456  40.749 -16.427  1.00  0.77           H  
ATOM   1989 2HB  LEU A 131     -23.238  41.443 -18.025  1.00  0.77           H  
ATOM   1990  HG  LEU A 131     -21.275  41.889 -15.768  1.00  0.77           H  
ATOM   1991 1HD1 LEU A 131     -19.954  40.191 -16.894  1.00  0.77           H  
ATOM   1992 2HD1 LEU A 131     -21.474  39.532 -16.309  1.00  0.77           H  
ATOM   1993 3HD1 LEU A 131     -21.274  39.931 -18.017  1.00  0.77           H  
ATOM   1994 1HD2 LEU A 131     -19.805  42.497 -17.621  1.00  0.77           H  
ATOM   1995 2HD2 LEU A 131     -21.136  42.191 -18.762  1.00  0.77           H  
ATOM   1996 3HD2 LEU A 131     -21.259  43.527 -17.590  1.00  0.77           H  
ATOM   1997  N   THR A 132     -26.106  42.212 -16.371  1.00  0.80           N  
ATOM   1998  CA  THR A 132     -27.502  42.112 -16.768  1.00  0.80           C  
ATOM   1999  C   THR A 132     -28.427  43.150 -16.094  1.00  0.80           C  
ATOM   2000  O   THR A 132     -29.535  43.401 -16.565  1.00  0.80           O  
ATOM   2001  CB  THR A 132     -28.006  40.693 -16.444  1.00  0.80           C  
ATOM   2002  OG1 THR A 132     -27.859  40.459 -15.041  1.00  0.80           O  
ATOM   2003  CG2 THR A 132     -27.239  39.623 -17.216  1.00  0.80           C  
ATOM   2004  H   THR A 132     -25.802  41.703 -15.539  1.00  0.80           H  
ATOM   2005  HA  THR A 132     -27.556  42.258 -17.844  1.00  0.80           H  
ATOM   2006  HB  THR A 132     -29.063  40.635 -16.693  1.00  0.80           H  
ATOM   2007  HG1 THR A 132     -26.898  40.393 -14.828  1.00  0.80           H  
ATOM   2008 1HG2 THR A 132     -27.624  38.638 -16.956  1.00  0.80           H  
ATOM   2009 2HG2 THR A 132     -27.377  39.794 -18.280  1.00  0.80           H  
ATOM   2010 3HG2 THR A 132     -26.180  39.676 -16.964  1.00  0.80           H  
ATOM   2011  N   GLY A 133     -27.987  43.741 -14.978  1.00  0.85           N  
ATOM   2012  CA  GLY A 133     -28.792  44.685 -14.198  1.00  0.85           C  
ATOM   2013  C   GLY A 133     -29.824  43.946 -13.343  1.00  0.85           C  
ATOM   2014  O   GLY A 133     -30.745  44.537 -12.773  1.00  0.85           O  
ATOM   2015  H   GLY A 133     -27.068  43.503 -14.625  1.00  0.85           H  
ATOM   2016 1HA  GLY A 133     -28.132  45.266 -13.553  1.00  0.85           H  
ATOM   2017 2HA  GLY A 133     -29.297  45.381 -14.864  1.00  0.85           H  
ATOM   2018  N   ALA A 134     -29.671  42.633 -13.255  1.00  0.89           N  
ATOM   2019  CA  ALA A 134     -30.622  41.772 -12.569  1.00  0.89           C  
ATOM   2020  C   ALA A 134     -30.375  41.722 -11.081  1.00  0.89           C  
ATOM   2021  O   ALA A 134     -29.946  40.699 -10.544  1.00  0.89           O  
ATOM   2022  CB  ALA A 134     -30.561  40.379 -13.139  1.00  0.89           C  
ATOM   2023  H   ALA A 134     -28.833  42.234 -13.673  1.00  0.89           H  
ATOM   2024  HA  ALA A 134     -31.620  42.177 -12.729  1.00  0.89           H  
ATOM   2025 1HB  ALA A 134     -31.293  39.740 -12.641  1.00  0.89           H  
ATOM   2026 2HB  ALA A 134     -30.770  40.406 -14.213  1.00  0.89           H  
ATOM   2027 3HB  ALA A 134     -29.567  39.988 -12.977  1.00  0.89           H  
ATOM   2028  N   LYS A 135     -30.629  42.831 -10.419  1.00  0.91           N  
ATOM   2029  CA  LYS A 135     -30.414  42.888  -8.987  1.00  0.91           C  
ATOM   2030  C   LYS A 135     -31.737  42.683  -8.264  1.00  0.91           C  
ATOM   2031  O   LYS A 135     -32.780  43.159  -8.709  1.00  0.91           O  
ATOM   2032  CB  LYS A 135     -29.744  44.203  -8.617  1.00  0.91           C  
ATOM   2033  CG  LYS A 135     -28.351  44.339  -9.232  1.00  0.91           C  
ATOM   2034  CD  LYS A 135     -27.662  45.624  -8.826  1.00  0.91           C  
ATOM   2035  CE  LYS A 135     -26.311  45.749  -9.518  1.00  0.91           C  
ATOM   2036  NZ  LYS A 135     -25.590  46.992  -9.126  1.00  0.91           N  
ATOM   2037  H   LYS A 135     -30.953  43.638 -10.956  1.00  0.91           H  
ATOM   2038  HA  LYS A 135     -29.749  42.078  -8.697  1.00  0.91           H  
ATOM   2039 1HB  LYS A 135     -30.355  45.036  -8.966  1.00  0.91           H  
ATOM   2040 2HB  LYS A 135     -29.657  44.282  -7.534  1.00  0.91           H  
ATOM   2041 1HG  LYS A 135     -27.738  43.498  -8.910  1.00  0.91           H  
ATOM   2042 2HG  LYS A 135     -28.430  44.307 -10.322  1.00  0.91           H  
ATOM   2043 1HD  LYS A 135     -28.285  46.476  -9.103  1.00  0.91           H  
ATOM   2044 2HD  LYS A 135     -27.512  45.638  -7.747  1.00  0.91           H  
ATOM   2045 1HE  LYS A 135     -25.692  44.887  -9.267  1.00  0.91           H  
ATOM   2046 2HE  LYS A 135     -26.470  45.764 -10.598  1.00  0.91           H  
ATOM   2047 1HZ  LYS A 135     -24.699  47.007  -9.643  1.00  0.91           H  
ATOM   2048 2HZ  LYS A 135     -26.136  47.801  -9.368  1.00  0.91           H  
ATOM   2049 3HZ  LYS A 135     -25.410  46.991  -8.135  1.00  0.91           H  
ATOM   2050  N   GLY A 136     -31.701  41.947  -7.154  1.00  0.90           N  
ATOM   2051  CA  GLY A 136     -32.899  41.695  -6.353  1.00  0.90           C  
ATOM   2052  C   GLY A 136     -33.768  40.540  -6.879  1.00  0.90           C  
ATOM   2053  O   GLY A 136     -34.825  40.257  -6.317  1.00  0.90           O  
ATOM   2054  H   GLY A 136     -30.818  41.569  -6.843  1.00  0.90           H  
ATOM   2055 1HA  GLY A 136     -32.601  41.480  -5.327  1.00  0.90           H  
ATOM   2056 2HA  GLY A 136     -33.498  42.605  -6.316  1.00  0.90           H  
ATOM   2057  N   ARG A 137     -33.325  39.877  -7.947  1.00  0.87           N  
ATOM   2058  CA  ARG A 137     -34.086  38.789  -8.565  1.00  0.87           C  
ATOM   2059  C   ARG A 137     -33.183  37.750  -9.246  1.00  0.87           C  
ATOM   2060  O   ARG A 137     -32.009  38.026  -9.468  1.00  0.87           O  
ATOM   2061  CB  ARG A 137     -35.020  39.349  -9.622  1.00  0.87           C  
ATOM   2062  CG  ARG A 137     -34.327  40.015 -10.792  1.00  0.87           C  
ATOM   2063  CD  ARG A 137     -35.305  40.303 -11.848  1.00  0.87           C  
ATOM   2064  NE  ARG A 137     -34.749  41.040 -12.959  1.00  0.87           N  
ATOM   2065  CZ  ARG A 137     -34.086  40.492 -14.003  1.00  0.87           C  
ATOM   2066  NH1 ARG A 137     -33.833  39.193 -14.070  1.00  0.87           N  
ATOM   2067  NH2 ARG A 137     -33.670  41.266 -14.986  1.00  0.87           N  
ATOM   2068  H   ARG A 137     -32.450  40.162  -8.357  1.00  0.87           H  
ATOM   2069  HA  ARG A 137     -34.673  38.326  -7.780  1.00  0.87           H  
ATOM   2070 1HB  ARG A 137     -35.660  38.588 -10.030  1.00  0.87           H  
ATOM   2071 2HB  ARG A 137     -35.665  40.098  -9.163  1.00  0.87           H  
ATOM   2072 1HG  ARG A 137     -33.865  40.953 -10.468  1.00  0.87           H  
ATOM   2073 2HG  ARG A 137     -33.559  39.350 -11.193  1.00  0.87           H  
ATOM   2074 1HD  ARG A 137     -35.692  39.357 -12.231  1.00  0.87           H  
ATOM   2075 2HD  ARG A 137     -36.123  40.886 -11.430  1.00  0.87           H  
ATOM   2076  HE  ARG A 137     -34.898  42.040 -12.975  1.00  0.87           H  
ATOM   2077 1HH1 ARG A 137     -34.085  38.534 -13.325  1.00  0.87           H  
ATOM   2078 2HH1 ARG A 137     -33.322  38.829 -14.889  1.00  0.87           H  
ATOM   2079 1HH2 ARG A 137     -33.840  42.256 -14.972  1.00  0.87           H  
ATOM   2080 2HH2 ARG A 137     -33.160  40.839 -15.785  1.00  0.87           H  
ATOM   2081  N   PRO A 138     -33.672  36.529  -9.534  1.00  0.82           N  
ATOM   2082  CA  PRO A 138     -32.995  35.523 -10.334  1.00  0.82           C  
ATOM   2083  C   PRO A 138     -32.806  36.039 -11.754  1.00  0.82           C  
ATOM   2084  O   PRO A 138     -33.534  36.951 -12.177  1.00  0.82           O  
ATOM   2085  CB  PRO A 138     -33.935  34.344 -10.312  1.00  0.82           C  
ATOM   2086  CG  PRO A 138     -34.867  34.554  -9.138  1.00  0.82           C  
ATOM   2087  CD  PRO A 138     -34.984  36.054  -8.980  1.00  0.82           C  
ATOM   2088  HA  PRO A 138     -32.026  35.264  -9.891  1.00  0.82           H  
ATOM   2089 1HB  PRO A 138     -34.410  34.209 -11.261  1.00  0.82           H  
ATOM   2090 2HB  PRO A 138     -33.302  33.492 -10.138  1.00  0.82           H  
ATOM   2091 1HG  PRO A 138     -35.847  34.109  -9.378  1.00  0.82           H  
ATOM   2092 2HG  PRO A 138     -34.522  34.028  -8.266  1.00  0.82           H  
ATOM   2093 1HD  PRO A 138     -35.834  36.415  -9.566  1.00  0.82           H  
ATOM   2094 2HD  PRO A 138     -35.096  36.254  -7.905  1.00  0.82           H  
ATOM   2095  N   LEU A 139     -31.840  35.459 -12.468  1.00  0.77           N  
ATOM   2096  CA  LEU A 139     -31.530  35.810 -13.851  1.00  0.77           C  
ATOM   2097  C   LEU A 139     -32.182  34.792 -14.793  1.00  0.77           C  
ATOM   2098  O   LEU A 139     -32.379  33.637 -14.409  1.00  0.77           O  
ATOM   2099  CB  LEU A 139     -30.004  35.796 -14.063  1.00  0.77           C  
ATOM   2100  CG  LEU A 139     -29.193  37.003 -13.605  1.00  0.77           C  
ATOM   2101  CD1 LEU A 139     -29.284  37.138 -12.082  1.00  0.77           C  
ATOM   2102  CD2 LEU A 139     -27.723  36.828 -14.040  1.00  0.77           C  
ATOM   2103  H   LEU A 139     -31.305  34.698 -12.044  1.00  0.77           H  
ATOM   2104  HA  LEU A 139     -31.924  36.803 -14.068  1.00  0.77           H  
ATOM   2105 1HB  LEU A 139     -29.624  34.952 -13.498  1.00  0.77           H  
ATOM   2106 2HB  LEU A 139     -29.809  35.646 -15.123  1.00  0.77           H  
ATOM   2107  HG  LEU A 139     -29.595  37.899 -14.066  1.00  0.77           H  
ATOM   2108 1HD1 LEU A 139     -28.708  37.996 -11.769  1.00  0.77           H  
ATOM   2109 2HD1 LEU A 139     -30.315  37.278 -11.780  1.00  0.77           H  
ATOM   2110 3HD1 LEU A 139     -28.885  36.239 -11.605  1.00  0.77           H  
ATOM   2111 1HD2 LEU A 139     -27.146  37.699 -13.720  1.00  0.77           H  
ATOM   2112 2HD2 LEU A 139     -27.310  35.930 -13.582  1.00  0.77           H  
ATOM   2113 3HD2 LEU A 139     -27.672  36.739 -15.125  1.00  0.77           H  
ATOM   2114  N   LEU A 140     -32.539  35.229 -16.002  1.00  0.73           N  
ATOM   2115  CA  LEU A 140     -33.157  34.339 -17.004  1.00  0.73           C  
ATOM   2116  C   LEU A 140     -32.357  34.133 -18.283  1.00  0.73           C  
ATOM   2117  O   LEU A 140     -32.049  35.100 -18.994  1.00  0.73           O  
ATOM   2118  CB  LEU A 140     -34.549  34.880 -17.390  1.00  0.73           C  
ATOM   2119  CG  LEU A 140     -35.307  34.123 -18.512  1.00  0.73           C  
ATOM   2120  CD1 LEU A 140     -35.518  32.723 -18.068  1.00  0.73           C  
ATOM   2121  CD2 LEU A 140     -36.695  34.811 -18.757  1.00  0.73           C  
ATOM   2122  H   LEU A 140     -32.385  36.222 -16.214  1.00  0.73           H  
ATOM   2123  HA  LEU A 140     -33.291  33.359 -16.543  1.00  0.73           H  
ATOM   2124 1HB  LEU A 140     -35.164  34.879 -16.531  1.00  0.73           H  
ATOM   2125 2HB  LEU A 140     -34.432  35.920 -17.713  1.00  0.73           H  
ATOM   2126  HG  LEU A 140     -34.726  34.117 -19.438  1.00  0.73           H  
ATOM   2127 1HD1 LEU A 140     -36.067  32.177 -18.823  1.00  0.73           H  
ATOM   2128 2HD1 LEU A 140     -34.573  32.243 -17.902  1.00  0.73           H  
ATOM   2129 3HD1 LEU A 140     -36.051  32.742 -17.159  1.00  0.73           H  
ATOM   2130 1HD2 LEU A 140     -37.241  34.269 -19.533  1.00  0.73           H  
ATOM   2131 2HD2 LEU A 140     -37.277  34.803 -17.837  1.00  0.73           H  
ATOM   2132 3HD2 LEU A 140     -36.557  35.842 -19.074  1.00  0.73           H  
ATOM   2133  N   ALA A 141     -32.048  32.868 -18.595  1.00  0.72           N  
ATOM   2134  CA  ALA A 141     -31.355  32.554 -19.832  1.00  0.72           C  
ATOM   2135  C   ALA A 141     -32.271  31.751 -20.733  1.00  0.72           C  
ATOM   2136  O   ALA A 141     -32.974  30.850 -20.264  1.00  0.72           O  
ATOM   2137  CB  ALA A 141     -30.081  31.765 -19.585  1.00  0.72           C  
ATOM   2138  H   ALA A 141     -32.339  32.103 -17.984  1.00  0.72           H  
ATOM   2139  HA  ALA A 141     -31.116  33.478 -20.323  1.00  0.72           H  
ATOM   2140 1HB  ALA A 141     -29.599  31.560 -20.542  1.00  0.72           H  
ATOM   2141 2HB  ALA A 141     -29.417  32.342 -18.969  1.00  0.72           H  
ATOM   2142 3HB  ALA A 141     -30.322  30.829 -19.089  1.00  0.72           H  
ATOM   2143  N   THR A 142     -32.240  32.035 -22.025  1.00  0.73           N  
ATOM   2144  CA  THR A 142     -33.051  31.224 -22.913  1.00  0.73           C  
ATOM   2145  C   THR A 142     -32.266  30.752 -24.125  1.00  0.73           C  
ATOM   2146  O   THR A 142     -31.539  31.529 -24.751  1.00  0.73           O  
ATOM   2147  CB  THR A 142     -34.316  31.965 -23.319  1.00  0.73           C  
ATOM   2148  OG1 THR A 142     -35.018  32.350 -22.130  1.00  0.73           O  
ATOM   2149  CG2 THR A 142     -35.207  31.025 -24.111  1.00  0.73           C  
ATOM   2150  H   THR A 142     -31.675  32.817 -22.357  1.00  0.73           H  
ATOM   2151  HA  THR A 142     -33.363  30.344 -22.370  1.00  0.73           H  
ATOM   2152  HB  THR A 142     -34.081  32.848 -23.911  1.00  0.73           H  
ATOM   2153  HG1 THR A 142     -34.983  31.620 -21.495  1.00  0.73           H  
ATOM   2154 1HG2 THR A 142     -36.112  31.537 -24.351  1.00  0.73           H  
ATOM   2155 2HG2 THR A 142     -34.707  30.716 -25.020  1.00  0.73           H  
ATOM   2156 3HG2 THR A 142     -35.445  30.152 -23.529  1.00  0.73           H  
ATOM   2157  N   ALA A 143     -32.395  29.466 -24.424  1.00  0.76           N  
ATOM   2158  CA  ALA A 143     -31.709  28.841 -25.540  1.00  0.76           C  
ATOM   2159  C   ALA A 143     -32.313  29.219 -26.897  1.00  0.76           C  
ATOM   2160  O   ALA A 143     -33.532  29.345 -27.037  1.00  0.76           O  
ATOM   2161  CB  ALA A 143     -31.733  27.333 -25.374  1.00  0.76           C  
ATOM   2162  H   ALA A 143     -33.015  28.904 -23.845  1.00  0.76           H  
ATOM   2163  HA  ALA A 143     -30.684  29.171 -25.513  1.00  0.76           H  
ATOM   2164 1HB  ALA A 143     -31.180  26.872 -26.196  1.00  0.76           H  
ATOM   2165 2HB  ALA A 143     -31.277  27.061 -24.426  1.00  0.76           H  
ATOM   2166 3HB  ALA A 143     -32.760  26.988 -25.392  1.00  0.76           H  
ATOM   2167  N   LEU A 144     -31.466  29.297 -27.919  1.00  0.82           N  
ATOM   2168  CA  LEU A 144     -31.928  29.513 -29.283  1.00  0.82           C  
ATOM   2169  C   LEU A 144     -32.094  28.216 -30.043  1.00  0.82           C  
ATOM   2170  O   LEU A 144     -31.114  27.561 -30.410  1.00  0.82           O  
ATOM   2171  CB  LEU A 144     -30.966  30.371 -30.079  1.00  0.82           C  
ATOM   2172  CG  LEU A 144     -30.702  31.746 -29.593  1.00  0.82           C  
ATOM   2173  CD1 LEU A 144     -29.669  32.402 -30.498  1.00  0.82           C  
ATOM   2174  CD2 LEU A 144     -31.982  32.501 -29.633  1.00  0.82           C  
ATOM   2175  H   LEU A 144     -30.471  29.250 -27.723  1.00  0.82           H  
ATOM   2176  HA  LEU A 144     -32.894  30.014 -29.243  1.00  0.82           H  
ATOM   2177 1HB  LEU A 144     -30.018  29.853 -30.161  1.00  0.82           H  
ATOM   2178 2HB  LEU A 144     -31.380  30.481 -31.063  1.00  0.82           H  
ATOM   2179  HG  LEU A 144     -30.309  31.716 -28.575  1.00  0.82           H  
ATOM   2180 1HD1 LEU A 144     -29.474  33.413 -30.153  1.00  0.82           H  
ATOM   2181 2HD1 LEU A 144     -28.745  31.823 -30.473  1.00  0.82           H  
ATOM   2182 3HD1 LEU A 144     -30.050  32.435 -31.516  1.00  0.82           H  
ATOM   2183 1HD2 LEU A 144     -31.830  33.495 -29.300  1.00  0.82           H  
ATOM   2184 2HD2 LEU A 144     -32.343  32.516 -30.652  1.00  0.82           H  
ATOM   2185 3HD2 LEU A 144     -32.699  32.014 -28.995  1.00  0.82           H  
ATOM   2186  N   LYS A 145     -33.356  27.867 -30.251  1.00  0.89           N  
ATOM   2187  CA  LYS A 145     -33.813  26.637 -30.883  1.00  0.89           C  
ATOM   2188  C   LYS A 145     -34.735  26.982 -32.056  1.00  0.89           C  
ATOM   2189  O   LYS A 145     -35.220  28.111 -32.127  1.00  0.89           O  
ATOM   2190  CB  LYS A 145     -34.552  25.768 -29.845  1.00  0.89           C  
ATOM   2191  CG  LYS A 145     -33.690  25.208 -28.716  1.00  0.89           C  
ATOM   2192  CD  LYS A 145     -34.543  24.381 -27.750  1.00  0.89           C  
ATOM   2193  CE  LYS A 145     -33.711  23.719 -26.635  1.00  0.89           C  
ATOM   2194  NZ  LYS A 145     -32.950  22.517 -27.119  1.00  0.89           N  
ATOM   2195  H   LYS A 145     -34.063  28.503 -29.904  1.00  0.89           H  
ATOM   2196  HA  LYS A 145     -32.945  26.097 -31.258  1.00  0.89           H  
ATOM   2197 1HB  LYS A 145     -35.323  26.362 -29.368  1.00  0.89           H  
ATOM   2198 2HB  LYS A 145     -35.048  24.937 -30.329  1.00  0.89           H  
ATOM   2199 1HG  LYS A 145     -32.910  24.573 -29.136  1.00  0.89           H  
ATOM   2200 2HG  LYS A 145     -33.214  26.022 -28.168  1.00  0.89           H  
ATOM   2201 1HD  LYS A 145     -35.289  25.030 -27.296  1.00  0.89           H  
ATOM   2202 2HD  LYS A 145     -35.058  23.600 -28.309  1.00  0.89           H  
ATOM   2203 1HE  LYS A 145     -32.999  24.448 -26.248  1.00  0.89           H  
ATOM   2204 2HE  LYS A 145     -34.376  23.413 -25.831  1.00  0.89           H  
ATOM   2205 1HZ  LYS A 145     -32.414  22.125 -26.363  1.00  0.89           H  
ATOM   2206 2HZ  LYS A 145     -33.581  21.824 -27.474  1.00  0.89           H  
ATOM   2207 3HZ  LYS A 145     -32.304  22.773 -27.859  1.00  0.89           H  
ATOM   2208  N   PRO A 146     -34.939  26.062 -33.015  1.00  0.94           N  
ATOM   2209  CA  PRO A 146     -34.325  24.757 -33.258  1.00  0.94           C  
ATOM   2210  C   PRO A 146     -32.925  24.880 -33.835  1.00  0.94           C  
ATOM   2211  O   PRO A 146     -32.587  25.880 -34.461  1.00  0.94           O  
ATOM   2212  CB  PRO A 146     -35.294  24.119 -34.259  1.00  0.94           C  
ATOM   2213  CG  PRO A 146     -35.887  25.282 -35.005  1.00  0.94           C  
ATOM   2214  CD  PRO A 146     -36.000  26.392 -33.967  1.00  0.94           C  
ATOM   2215  HA  PRO A 146     -34.301  24.171 -32.333  1.00  0.94           H  
ATOM   2216 1HB  PRO A 146     -34.755  23.422 -34.916  1.00  0.94           H  
ATOM   2217 2HB  PRO A 146     -36.052  23.528 -33.722  1.00  0.94           H  
ATOM   2218 1HG  PRO A 146     -35.252  25.540 -35.859  1.00  0.94           H  
ATOM   2219 2HG  PRO A 146     -36.864  25.000 -35.421  1.00  0.94           H  
ATOM   2220 1HD  PRO A 146     -35.815  27.377 -34.413  1.00  0.94           H  
ATOM   2221 2HD  PRO A 146     -36.977  26.353 -33.466  1.00  0.94           H  
ATOM   2222  N   MET A 147     -32.134  23.818 -33.714  1.00  0.96           N  
ATOM   2223  CA  MET A 147     -30.785  23.816 -34.279  1.00  0.96           C  
ATOM   2224  C   MET A 147     -30.734  23.937 -35.804  1.00  0.96           C  
ATOM   2225  O   MET A 147     -29.706  24.308 -36.368  1.00  0.96           O  
ATOM   2226  CB  MET A 147     -30.038  22.562 -33.862  1.00  0.96           C  
ATOM   2227  CG  MET A 147     -30.562  21.271 -34.477  1.00  0.96           C  
ATOM   2228  SD  MET A 147     -29.578  19.850 -34.000  1.00  0.96           S  
ATOM   2229  CE  MET A 147     -28.142  20.146 -35.020  1.00  0.96           C  
ATOM   2230  H   MET A 147     -32.450  23.007 -33.198  1.00  0.96           H  
ATOM   2231  HA  MET A 147     -30.262  24.666 -33.859  1.00  0.96           H  
ATOM   2232 1HB  MET A 147     -28.988  22.660 -34.142  1.00  0.96           H  
ATOM   2233 2HB  MET A 147     -30.076  22.459 -32.777  1.00  0.96           H  
ATOM   2234 1HG  MET A 147     -31.592  21.104 -34.166  1.00  0.96           H  
ATOM   2235 2HG  MET A 147     -30.540  21.345 -35.562  1.00  0.96           H  
ATOM   2236 1HE  MET A 147     -27.409  19.359 -34.849  1.00  0.96           H  
ATOM   2237 2HE  MET A 147     -28.436  20.149 -36.070  1.00  0.96           H  
ATOM   2238 3HE  MET A 147     -27.710  21.114 -34.769  1.00  0.96           H  
ATOM   2239  N   GLY A 148     -31.840  23.606 -36.473  1.00  0.94           N  
ATOM   2240  CA  GLY A 148     -31.909  23.674 -37.927  1.00  0.94           C  
ATOM   2241  C   GLY A 148     -32.315  25.063 -38.422  1.00  0.94           C  
ATOM   2242  O   GLY A 148     -32.459  25.284 -39.625  1.00  0.94           O  
ATOM   2243  H   GLY A 148     -32.650  23.311 -35.952  1.00  0.94           H  
ATOM   2244 1HA  GLY A 148     -30.938  23.410 -38.344  1.00  0.94           H  
ATOM   2245 2HA  GLY A 148     -32.622  22.936 -38.289  1.00  0.94           H  
ATOM   2246  N   ALA A 149     -32.565  25.982 -37.497  1.00  0.89           N  
ATOM   2247  CA  ALA A 149     -32.967  27.333 -37.845  1.00  0.89           C  
ATOM   2248  C   ALA A 149     -31.832  28.053 -38.559  1.00  0.89           C  
ATOM   2249  O   ALA A 149     -30.663  27.852 -38.233  1.00  0.89           O  
ATOM   2250  CB  ALA A 149     -33.364  28.075 -36.597  1.00  0.89           C  
ATOM   2251  H   ALA A 149     -32.448  25.765 -36.507  1.00  0.89           H  
ATOM   2252  HA  ALA A 149     -33.817  27.281 -38.525  1.00  0.89           H  
ATOM   2253 1HB  ALA A 149     -33.667  29.078 -36.833  1.00  0.89           H  
ATOM   2254 2HB  ALA A 149     -34.169  27.565 -36.108  1.00  0.89           H  
ATOM   2255 3HB  ALA A 149     -32.518  28.093 -35.952  1.00  0.89           H  
ATOM   2256  N   GLY A 150     -32.165  28.923 -39.508  1.00  0.83           N  
ATOM   2257  CA  GLY A 150     -31.109  29.677 -40.171  1.00  0.83           C  
ATOM   2258  C   GLY A 150     -30.689  30.850 -39.303  1.00  0.83           C  
ATOM   2259  O   GLY A 150     -31.323  31.117 -38.277  1.00  0.83           O  
ATOM   2260  H   GLY A 150     -33.130  29.054 -39.770  1.00  0.83           H  
ATOM   2261 1HA  GLY A 150     -30.255  29.025 -40.352  1.00  0.83           H  
ATOM   2262 2HA  GLY A 150     -31.458  30.031 -41.140  1.00  0.83           H  
ATOM   2263  N   SER A 151     -29.691  31.607 -39.757  1.00  0.77           N  
ATOM   2264  CA  SER A 151     -29.170  32.712 -38.957  1.00  0.77           C  
ATOM   2265  C   SER A 151     -30.200  33.776 -38.642  1.00  0.77           C  
ATOM   2266  O   SER A 151     -30.315  34.206 -37.495  1.00  0.77           O  
ATOM   2267  CB  SER A 151     -28.052  33.391 -39.704  1.00  0.77           C  
ATOM   2268  OG  SER A 151     -26.959  32.545 -39.882  1.00  0.77           O  
ATOM   2269  H   SER A 151     -29.240  31.364 -40.630  1.00  0.77           H  
ATOM   2270  HA  SER A 151     -28.791  32.307 -38.017  1.00  0.77           H  
ATOM   2271 1HB  SER A 151     -28.409  33.724 -40.676  1.00  0.77           H  
ATOM   2272 2HB  SER A 151     -27.733  34.283 -39.162  1.00  0.77           H  
ATOM   2273  HG  SER A 151     -26.384  33.034 -40.519  1.00  0.77           H  
ATOM   2274  N   ALA A 152     -30.981  34.182 -39.641  1.00  0.73           N  
ATOM   2275  CA  ALA A 152     -31.969  35.223 -39.395  1.00  0.73           C  
ATOM   2276  C   ALA A 152     -33.002  34.769 -38.386  1.00  0.73           C  
ATOM   2277  O   ALA A 152     -33.409  35.528 -37.513  1.00  0.73           O  
ATOM   2278  CB  ALA A 152     -32.648  35.621 -40.687  1.00  0.73           C  
ATOM   2279  H   ALA A 152     -30.865  33.790 -40.563  1.00  0.73           H  
ATOM   2280  HA  ALA A 152     -31.455  36.088 -38.981  1.00  0.73           H  
ATOM   2281 1HB  ALA A 152     -33.365  36.418 -40.488  1.00  0.73           H  
ATOM   2282 2HB  ALA A 152     -31.897  35.974 -41.394  1.00  0.73           H  
ATOM   2283 3HB  ALA A 152     -33.168  34.762 -41.105  1.00  0.73           H  
ATOM   2284  N   ALA A 153     -33.428  33.516 -38.491  1.00  0.70           N  
ATOM   2285  CA  ALA A 153     -34.435  33.006 -37.578  1.00  0.70           C  
ATOM   2286  C   ALA A 153     -33.912  32.992 -36.147  1.00  0.70           C  
ATOM   2287  O   ALA A 153     -34.625  33.365 -35.207  1.00  0.70           O  
ATOM   2288  CB  ALA A 153     -34.851  31.625 -38.014  1.00  0.70           C  
ATOM   2289  H   ALA A 153     -33.045  32.915 -39.204  1.00  0.70           H  
ATOM   2290  HA  ALA A 153     -35.298  33.668 -37.612  1.00  0.70           H  
ATOM   2291 1HB  ALA A 153     -35.619  31.243 -37.344  1.00  0.70           H  
ATOM   2292 2HB  ALA A 153     -35.240  31.666 -39.030  1.00  0.70           H  
ATOM   2293 3HB  ALA A 153     -33.982  30.979 -37.986  1.00  0.70           H  
ATOM   2294  N   LEU A 154     -32.648  32.601 -35.989  1.00  0.68           N  
ATOM   2295  CA  LEU A 154     -32.020  32.563 -34.680  1.00  0.68           C  
ATOM   2296  C   LEU A 154     -31.873  33.967 -34.128  1.00  0.68           C  
ATOM   2297  O   LEU A 154     -32.127  34.210 -32.946  1.00  0.68           O  
ATOM   2298  CB  LEU A 154     -30.676  31.852 -34.817  1.00  0.68           C  
ATOM   2299  CG  LEU A 154     -30.845  30.344 -35.113  1.00  0.68           C  
ATOM   2300  CD1 LEU A 154     -29.553  29.732 -35.505  1.00  0.68           C  
ATOM   2301  CD2 LEU A 154     -31.381  29.646 -33.850  1.00  0.68           C  
ATOM   2302  H   LEU A 154     -32.112  32.292 -36.804  1.00  0.68           H  
ATOM   2303  HA  LEU A 154     -32.654  31.988 -34.007  1.00  0.68           H  
ATOM   2304 1HB  LEU A 154     -30.123  32.300 -35.643  1.00  0.68           H  
ATOM   2305 2HB  LEU A 154     -30.104  31.967 -33.901  1.00  0.68           H  
ATOM   2306  HG  LEU A 154     -31.536  30.224 -35.936  1.00  0.68           H  
ATOM   2307 1HD1 LEU A 154     -29.705  28.672 -35.719  1.00  0.68           H  
ATOM   2308 2HD1 LEU A 154     -29.166  30.228 -36.398  1.00  0.68           H  
ATOM   2309 3HD1 LEU A 154     -28.879  29.840 -34.697  1.00  0.68           H  
ATOM   2310 1HD2 LEU A 154     -31.510  28.578 -34.026  1.00  0.68           H  
ATOM   2311 2HD2 LEU A 154     -30.662  29.783 -33.057  1.00  0.68           H  
ATOM   2312 3HD2 LEU A 154     -32.339  30.082 -33.562  1.00  0.68           H  
ATOM   2313  N   ALA A 155     -31.516  34.909 -35.001  1.00  0.67           N  
ATOM   2314  CA  ALA A 155     -31.383  36.293 -34.603  1.00  0.67           C  
ATOM   2315  C   ALA A 155     -32.718  36.854 -34.147  1.00  0.67           C  
ATOM   2316  O   ALA A 155     -32.799  37.533 -33.122  1.00  0.67           O  
ATOM   2317  CB  ALA A 155     -30.851  37.101 -35.760  1.00  0.67           C  
ATOM   2318  H   ALA A 155     -31.305  34.653 -35.966  1.00  0.67           H  
ATOM   2319  HA  ALA A 155     -30.688  36.339 -33.771  1.00  0.67           H  
ATOM   2320 1HB  ALA A 155     -30.716  38.134 -35.469  1.00  0.67           H  
ATOM   2321 2HB  ALA A 155     -29.900  36.674 -36.055  1.00  0.67           H  
ATOM   2322 3HB  ALA A 155     -31.544  37.048 -36.592  1.00  0.67           H  
ATOM   2323  N   LEU A 156     -33.788  36.522 -34.867  1.00  0.66           N  
ATOM   2324  CA  LEU A 156     -35.092  37.020 -34.483  1.00  0.66           C  
ATOM   2325  C   LEU A 156     -35.473  36.464 -33.127  1.00  0.66           C  
ATOM   2326  O   LEU A 156     -35.950  37.204 -32.265  1.00  0.66           O  
ATOM   2327  CB  LEU A 156     -36.124  36.640 -35.551  1.00  0.66           C  
ATOM   2328  CG  LEU A 156     -35.976  37.381 -36.885  1.00  0.66           C  
ATOM   2329  CD1 LEU A 156     -36.884  36.745 -37.917  1.00  0.66           C  
ATOM   2330  CD2 LEU A 156     -36.321  38.841 -36.677  1.00  0.66           C  
ATOM   2331  H   LEU A 156     -33.686  35.959 -35.711  1.00  0.66           H  
ATOM   2332  HA  LEU A 156     -35.044  38.105 -34.413  1.00  0.66           H  
ATOM   2333 1HB  LEU A 156     -36.029  35.573 -35.755  1.00  0.66           H  
ATOM   2334 2HB  LEU A 156     -37.121  36.831 -35.162  1.00  0.66           H  
ATOM   2335  HG  LEU A 156     -34.959  37.311 -37.234  1.00  0.66           H  
ATOM   2336 1HD1 LEU A 156     -36.775  37.267 -38.867  1.00  0.66           H  
ATOM   2337 2HD1 LEU A 156     -36.603  35.700 -38.045  1.00  0.66           H  
ATOM   2338 3HD1 LEU A 156     -37.916  36.807 -37.582  1.00  0.66           H  
ATOM   2339 1HD2 LEU A 156     -36.214  39.377 -37.620  1.00  0.66           H  
ATOM   2340 2HD2 LEU A 156     -37.350  38.926 -36.325  1.00  0.66           H  
ATOM   2341 3HD2 LEU A 156     -35.647  39.269 -35.936  1.00  0.66           H  
ATOM   2342  N   ALA A 157     -35.200  35.175 -32.899  1.00  0.65           N  
ATOM   2343  CA  ALA A 157     -35.500  34.581 -31.607  1.00  0.65           C  
ATOM   2344  C   ALA A 157     -34.693  35.268 -30.505  1.00  0.65           C  
ATOM   2345  O   ALA A 157     -35.224  35.576 -29.439  1.00  0.65           O  
ATOM   2346  CB  ALA A 157     -35.206  33.089 -31.646  1.00  0.65           C  
ATOM   2347  H   ALA A 157     -34.810  34.596 -33.644  1.00  0.65           H  
ATOM   2348  HA  ALA A 157     -36.557  34.732 -31.394  1.00  0.65           H  
ATOM   2349 1HB  ALA A 157     -35.445  32.639 -30.684  1.00  0.65           H  
ATOM   2350 2HB  ALA A 157     -35.807  32.624 -32.427  1.00  0.65           H  
ATOM   2351 3HB  ALA A 157     -34.162  32.939 -31.871  1.00  0.65           H  
ATOM   2352  N   ALA A 158     -33.420  35.579 -30.776  1.00  0.63           N  
ATOM   2353  CA  ALA A 158     -32.584  36.243 -29.783  1.00  0.63           C  
ATOM   2354  C   ALA A 158     -33.135  37.609 -29.417  1.00  0.63           C  
ATOM   2355  O   ALA A 158     -33.182  37.990 -28.240  1.00  0.63           O  
ATOM   2356  CB  ALA A 158     -31.170  36.391 -30.325  1.00  0.63           C  
ATOM   2357  H   ALA A 158     -33.014  35.307 -31.672  1.00  0.63           H  
ATOM   2358  HA  ALA A 158     -32.584  35.635 -28.885  1.00  0.63           H  
ATOM   2359 1HB  ALA A 158     -30.540  36.857 -29.580  1.00  0.63           H  
ATOM   2360 2HB  ALA A 158     -30.774  35.412 -30.573  1.00  0.63           H  
ATOM   2361 3HB  ALA A 158     -31.182  37.004 -31.219  1.00  0.63           H  
ATOM   2362  N   GLY A 159     -33.599  38.329 -30.433  1.00  0.62           N  
ATOM   2363  CA  GLY A 159     -34.172  39.649 -30.261  1.00  0.62           C  
ATOM   2364  C   GLY A 159     -35.415  39.580 -29.399  1.00  0.62           C  
ATOM   2365  O   GLY A 159     -35.541  40.306 -28.410  1.00  0.62           O  
ATOM   2366  H   GLY A 159     -33.523  37.950 -31.377  1.00  0.62           H  
ATOM   2367 1HA  GLY A 159     -33.437  40.312 -29.805  1.00  0.62           H  
ATOM   2368 2HA  GLY A 159     -34.423  40.062 -31.238  1.00  0.62           H  
ATOM   2369  N   GLU A 160     -36.337  38.693 -29.772  1.00  0.62           N  
ATOM   2370  CA  GLU A 160     -37.597  38.549 -29.062  1.00  0.62           C  
ATOM   2371  C   GLU A 160     -37.398  38.055 -27.625  1.00  0.62           C  
ATOM   2372  O   GLU A 160     -38.076  38.525 -26.705  1.00  0.62           O  
ATOM   2373  CB  GLU A 160     -38.496  37.589 -29.834  1.00  0.62           C  
ATOM   2374  CG  GLU A 160     -39.002  38.116 -31.211  1.00  0.62           C  
ATOM   2375  CD  GLU A 160     -39.970  39.291 -31.166  1.00  0.62           C  
ATOM   2376  OE1 GLU A 160     -40.985  39.192 -30.520  1.00  0.62           O  
ATOM   2377  OE2 GLU A 160     -39.681  40.294 -31.778  1.00  0.62           O  
ATOM   2378  H   GLU A 160     -36.158  38.111 -30.593  1.00  0.62           H  
ATOM   2379  HA  GLU A 160     -38.081  39.523 -29.027  1.00  0.62           H  
ATOM   2380 1HB  GLU A 160     -37.944  36.663 -30.017  1.00  0.62           H  
ATOM   2381 2HB  GLU A 160     -39.356  37.339 -29.225  1.00  0.62           H  
ATOM   2382 1HG  GLU A 160     -38.136  38.420 -31.792  1.00  0.62           H  
ATOM   2383 2HG  GLU A 160     -39.473  37.287 -31.737  1.00  0.62           H  
ATOM   2384  N   PHE A 161     -36.440  37.151 -27.402  1.00  0.61           N  
ATOM   2385  CA  PHE A 161     -36.211  36.677 -26.046  1.00  0.61           C  
ATOM   2386  C   PHE A 161     -35.727  37.813 -25.170  1.00  0.61           C  
ATOM   2387  O   PHE A 161     -36.202  37.988 -24.041  1.00  0.61           O  
ATOM   2388  CB  PHE A 161     -35.154  35.576 -26.039  1.00  0.61           C  
ATOM   2389  CG  PHE A 161     -35.660  34.227 -26.469  1.00  0.61           C  
ATOM   2390  CD1 PHE A 161     -34.863  33.370 -27.218  1.00  0.61           C  
ATOM   2391  CD2 PHE A 161     -36.926  33.802 -26.104  1.00  0.61           C  
ATOM   2392  CE1 PHE A 161     -35.340  32.126 -27.598  1.00  0.61           C  
ATOM   2393  CE2 PHE A 161     -37.390  32.562 -26.479  1.00  0.61           C  
ATOM   2394  CZ  PHE A 161     -36.597  31.727 -27.229  1.00  0.61           C  
ATOM   2395  H   PHE A 161     -35.898  36.764 -28.174  1.00  0.61           H  
ATOM   2396  HA  PHE A 161     -37.151  36.292 -25.645  1.00  0.61           H  
ATOM   2397 1HB  PHE A 161     -34.345  35.861 -26.718  1.00  0.61           H  
ATOM   2398 2HB  PHE A 161     -34.726  35.481 -25.042  1.00  0.61           H  
ATOM   2399  HD1 PHE A 161     -33.862  33.690 -27.506  1.00  0.61           H  
ATOM   2400  HD2 PHE A 161     -37.561  34.462 -25.510  1.00  0.61           H  
ATOM   2401  HE1 PHE A 161     -34.720  31.453 -28.181  1.00  0.61           H  
ATOM   2402  HE2 PHE A 161     -38.385  32.244 -26.183  1.00  0.61           H  
ATOM   2403  HZ  PHE A 161     -36.961  30.753 -27.521  1.00  0.61           H  
ATOM   2404  N   ALA A 162     -34.815  38.622 -25.709  1.00  0.61           N  
ATOM   2405  CA  ALA A 162     -34.300  39.764 -24.979  1.00  0.61           C  
ATOM   2406  C   ALA A 162     -35.413  40.794 -24.739  1.00  0.61           C  
ATOM   2407  O   ALA A 162     -35.587  41.297 -23.626  1.00  0.61           O  
ATOM   2408  CB  ALA A 162     -33.143  40.353 -25.762  1.00  0.61           C  
ATOM   2409  H   ALA A 162     -34.447  38.435 -26.646  1.00  0.61           H  
ATOM   2410  HA  ALA A 162     -33.940  39.427 -24.004  1.00  0.61           H  
ATOM   2411 1HB  ALA A 162     -32.730  41.207 -25.226  1.00  0.61           H  
ATOM   2412 2HB  ALA A 162     -32.375  39.594 -25.891  1.00  0.61           H  
ATOM   2413 3HB  ALA A 162     -33.487  40.658 -26.728  1.00  0.61           H  
ATOM   2414  N   ALA A 163     -36.226  41.053 -25.771  1.00  0.61           N  
ATOM   2415  CA  ALA A 163     -37.317  42.021 -25.696  1.00  0.61           C  
ATOM   2416  C   ALA A 163     -38.344  41.639 -24.638  1.00  0.61           C  
ATOM   2417  O   ALA A 163     -38.949  42.502 -23.998  1.00  0.61           O  
ATOM   2418  CB  ALA A 163     -38.000  42.149 -27.043  1.00  0.61           C  
ATOM   2419  H   ALA A 163     -36.053  40.598 -26.665  1.00  0.61           H  
ATOM   2420  HA  ALA A 163     -36.888  42.984 -25.421  1.00  0.61           H  
ATOM   2421 1HB  ALA A 163     -38.779  42.896 -26.984  1.00  0.61           H  
ATOM   2422 2HB  ALA A 163     -37.267  42.445 -27.792  1.00  0.61           H  
ATOM   2423 3HB  ALA A 163     -38.430  41.191 -27.319  1.00  0.61           H  
ATOM   2424  N   GLY A 164     -38.547  40.334 -24.462  1.00  0.61           N  
ATOM   2425  CA  GLY A 164     -39.515  39.800 -23.519  1.00  0.61           C  
ATOM   2426  C   GLY A 164     -39.004  39.711 -22.086  1.00  0.61           C  
ATOM   2427  O   GLY A 164     -39.748  39.315 -21.192  1.00  0.61           O  
ATOM   2428  H   GLY A 164     -38.037  39.671 -25.048  1.00  0.61           H  
ATOM   2429 1HA  GLY A 164     -40.413  40.414 -23.541  1.00  0.61           H  
ATOM   2430 2HA  GLY A 164     -39.814  38.812 -23.855  1.00  0.61           H  
ATOM   2431  N   GLY A 165     -37.758  40.106 -21.837  1.00  0.60           N  
ATOM   2432  CA  GLY A 165     -37.243  40.037 -20.482  1.00  0.60           C  
ATOM   2433  C   GLY A 165     -36.142  39.017 -20.222  1.00  0.60           C  
ATOM   2434  O   GLY A 165     -35.763  38.821 -19.067  1.00  0.60           O  
ATOM   2435  H   GLY A 165     -37.154  40.461 -22.581  1.00  0.60           H  
ATOM   2436 1HA  GLY A 165     -36.871  41.025 -20.211  1.00  0.60           H  
ATOM   2437 2HA  GLY A 165     -38.068  39.831 -19.809  1.00  0.60           H  
ATOM   2438  N   GLY A 166     -35.623  38.347 -21.248  1.00  0.60           N  
ATOM   2439  CA  GLY A 166     -34.518  37.435 -20.987  1.00  0.60           C  
ATOM   2440  C   GLY A 166     -33.296  38.286 -20.650  1.00  0.60           C  
ATOM   2441  O   GLY A 166     -33.139  39.383 -21.186  1.00  0.60           O  
ATOM   2442  H   GLY A 166     -35.953  38.471 -22.205  1.00  0.60           H  
ATOM   2443 1HA  GLY A 166     -34.750  36.770 -20.159  1.00  0.60           H  
ATOM   2444 2HA  GLY A 166     -34.324  36.823 -21.868  1.00  0.60           H  
ATOM   2445  N   ASP A 167     -32.416  37.785 -19.788  1.00  0.60           N  
ATOM   2446  CA  ASP A 167     -31.192  38.501 -19.449  1.00  0.60           C  
ATOM   2447  C   ASP A 167     -30.059  37.974 -20.301  1.00  0.60           C  
ATOM   2448  O   ASP A 167     -29.131  38.697 -20.670  1.00  0.60           O  
ATOM   2449  CB  ASP A 167     -30.837  38.283 -17.985  1.00  0.60           C  
ATOM   2450  CG  ASP A 167     -31.831  38.824 -17.004  1.00  0.60           C  
ATOM   2451  OD1 ASP A 167     -32.135  39.992 -17.040  1.00  0.60           O  
ATOM   2452  OD2 ASP A 167     -32.308  38.049 -16.193  1.00  0.60           O  
ATOM   2453  H   ASP A 167     -32.574  36.872 -19.373  1.00  0.60           H  
ATOM   2454  HA  ASP A 167     -31.322  39.565 -19.649  1.00  0.60           H  
ATOM   2455 1HB  ASP A 167     -30.722  37.211 -17.807  1.00  0.60           H  
ATOM   2456 2HB  ASP A 167     -29.887  38.733 -17.791  1.00  0.60           H  
ATOM   2457  N   ILE A 168     -30.140  36.688 -20.576  1.00  0.60           N  
ATOM   2458  CA  ILE A 168     -29.149  35.982 -21.344  1.00  0.60           C  
ATOM   2459  C   ILE A 168     -29.771  35.187 -22.500  1.00  0.60           C  
ATOM   2460  O   ILE A 168     -30.792  34.517 -22.335  1.00  0.60           O  
ATOM   2461  CB  ILE A 168     -28.329  35.045 -20.425  1.00  0.60           C  
ATOM   2462  CG1 ILE A 168     -27.553  35.835 -19.339  1.00  0.60           C  
ATOM   2463  CG2 ILE A 168     -27.403  34.188 -21.250  1.00  0.60           C  
ATOM   2464  CD1 ILE A 168     -26.926  34.935 -18.282  1.00  0.60           C  
ATOM   2465  H   ILE A 168     -30.924  36.161 -20.200  1.00  0.60           H  
ATOM   2466  HA  ILE A 168     -28.468  36.711 -21.765  1.00  0.60           H  
ATOM   2467  HB  ILE A 168     -29.009  34.418 -19.894  1.00  0.60           H  
ATOM   2468 1HG1 ILE A 168     -26.767  36.418 -19.820  1.00  0.60           H  
ATOM   2469 2HG1 ILE A 168     -28.225  36.512 -18.830  1.00  0.60           H  
ATOM   2470 1HG2 ILE A 168     -26.863  33.524 -20.593  1.00  0.60           H  
ATOM   2471 2HG2 ILE A 168     -27.969  33.598 -21.967  1.00  0.60           H  
ATOM   2472 3HG2 ILE A 168     -26.711  34.836 -21.778  1.00  0.60           H  
ATOM   2473 1HD1 ILE A 168     -26.397  35.544 -17.546  1.00  0.60           H  
ATOM   2474 2HD1 ILE A 168     -27.711  34.367 -17.783  1.00  0.60           H  
ATOM   2475 3HD1 ILE A 168     -26.224  34.249 -18.755  1.00  0.60           H  
ATOM   2476  N   VAL A 169     -29.187  35.303 -23.674  1.00  0.61           N  
ATOM   2477  CA  VAL A 169     -29.613  34.504 -24.810  1.00  0.61           C  
ATOM   2478  C   VAL A 169     -28.474  33.564 -25.145  1.00  0.61           C  
ATOM   2479  O   VAL A 169     -27.339  33.994 -25.332  1.00  0.61           O  
ATOM   2480  CB  VAL A 169     -30.003  35.349 -26.018  1.00  0.61           C  
ATOM   2481  CG1 VAL A 169     -30.329  34.433 -27.140  1.00  0.61           C  
ATOM   2482  CG2 VAL A 169     -31.234  36.208 -25.710  1.00  0.61           C  
ATOM   2483  H   VAL A 169     -28.383  35.919 -23.756  1.00  0.61           H  
ATOM   2484  HA  VAL A 169     -30.480  33.906 -24.529  1.00  0.61           H  
ATOM   2485  HB  VAL A 169     -29.165  35.983 -26.303  1.00  0.61           H  
ATOM   2486 1HG1 VAL A 169     -30.585  35.008 -27.990  1.00  0.61           H  
ATOM   2487 2HG1 VAL A 169     -29.469  33.811 -27.376  1.00  0.61           H  
ATOM   2488 3HG1 VAL A 169     -31.169  33.793 -26.854  1.00  0.61           H  
ATOM   2489 1HG2 VAL A 169     -31.505  36.799 -26.588  1.00  0.61           H  
ATOM   2490 2HG2 VAL A 169     -32.066  35.560 -25.437  1.00  0.61           H  
ATOM   2491 3HG2 VAL A 169     -31.019  36.859 -24.897  1.00  0.61           H  
ATOM   2492  N   LYS A 170     -28.768  32.285 -25.160  1.00  0.63           N  
ATOM   2493  CA  LYS A 170     -27.742  31.278 -25.338  1.00  0.63           C  
ATOM   2494  C   LYS A 170     -27.953  30.458 -26.600  1.00  0.63           C  
ATOM   2495  O   LYS A 170     -29.067  30.033 -26.883  1.00  0.63           O  
ATOM   2496  CB  LYS A 170     -27.774  30.352 -24.117  1.00  0.63           C  
ATOM   2497  CG  LYS A 170     -26.709  29.323 -24.047  1.00  0.63           C  
ATOM   2498  CD  LYS A 170     -27.039  28.291 -22.988  1.00  0.63           C  
ATOM   2499  CE  LYS A 170     -28.085  27.336 -23.474  1.00  0.63           C  
ATOM   2500  NZ  LYS A 170     -27.568  26.373 -24.455  1.00  0.63           N  
ATOM   2501  H   LYS A 170     -29.740  31.999 -25.027  1.00  0.63           H  
ATOM   2502  HA  LYS A 170     -26.769  31.764 -25.411  1.00  0.63           H  
ATOM   2503 1HB  LYS A 170     -27.692  30.957 -23.213  1.00  0.63           H  
ATOM   2504 2HB  LYS A 170     -28.735  29.841 -24.075  1.00  0.63           H  
ATOM   2505 1HG  LYS A 170     -26.621  28.841 -24.995  1.00  0.63           H  
ATOM   2506 2HG  LYS A 170     -25.758  29.801 -23.810  1.00  0.63           H  
ATOM   2507 1HD  LYS A 170     -26.164  27.716 -22.719  1.00  0.63           H  
ATOM   2508 2HD  LYS A 170     -27.424  28.784 -22.103  1.00  0.63           H  
ATOM   2509 1HE  LYS A 170     -28.457  26.801 -22.643  1.00  0.63           H  
ATOM   2510 2HE  LYS A 170     -28.896  27.899 -23.932  1.00  0.63           H  
ATOM   2511 1HZ  LYS A 170     -28.310  25.757 -24.734  1.00  0.63           H  
ATOM   2512 2HZ  LYS A 170     -27.208  26.876 -25.290  1.00  0.63           H  
ATOM   2513 3HZ  LYS A 170     -26.831  25.834 -24.033  1.00  0.63           H  
ATOM   2514  N   ASP A 171     -26.913  30.239 -27.379  1.00  0.66           N  
ATOM   2515  CA  ASP A 171     -27.098  29.318 -28.499  1.00  0.66           C  
ATOM   2516  C   ASP A 171     -27.459  27.922 -27.990  1.00  0.66           C  
ATOM   2517  O   ASP A 171     -26.925  27.501 -26.955  1.00  0.66           O  
ATOM   2518  CB  ASP A 171     -25.835  29.161 -29.319  1.00  0.66           C  
ATOM   2519  CG  ASP A 171     -25.519  30.195 -30.333  1.00  0.66           C  
ATOM   2520  OD1 ASP A 171     -26.336  31.024 -30.633  1.00  0.66           O  
ATOM   2521  OD2 ASP A 171     -24.405  30.153 -30.853  1.00  0.66           O  
ATOM   2522  H   ASP A 171     -25.997  30.644 -27.149  1.00  0.66           H  
ATOM   2523  HA  ASP A 171     -27.903  29.686 -29.131  1.00  0.66           H  
ATOM   2524 1HB  ASP A 171     -25.001  29.137 -28.621  1.00  0.66           H  
ATOM   2525 2HB  ASP A 171     -25.853  28.199 -29.781  1.00  0.66           H  
ATOM   2526  N   ASP A 172     -28.291  27.155 -28.716  1.00  0.69           N  
ATOM   2527  CA  ASP A 172     -28.443  25.779 -28.280  1.00  0.69           C  
ATOM   2528  C   ASP A 172     -27.081  25.114 -28.455  1.00  0.69           C  
ATOM   2529  O   ASP A 172     -26.222  25.592 -29.199  1.00  0.69           O  
ATOM   2530  CB  ASP A 172     -29.512  25.017 -29.065  1.00  0.69           C  
ATOM   2531  CG  ASP A 172     -30.009  23.738 -28.339  1.00  0.69           C  
ATOM   2532  OD1 ASP A 172     -29.467  23.399 -27.298  1.00  0.69           O  
ATOM   2533  OD2 ASP A 172     -30.918  23.100 -28.844  1.00  0.69           O  
ATOM   2534  H   ASP A 172     -28.819  27.497 -29.523  1.00  0.69           H  
ATOM   2535  HA  ASP A 172     -28.711  25.762 -27.225  1.00  0.69           H  
ATOM   2536 1HB  ASP A 172     -30.367  25.656 -29.213  1.00  0.69           H  
ATOM   2537 2HB  ASP A 172     -29.132  24.748 -30.049  1.00  0.69           H  
ATOM   2538  N   GLN A 173     -26.902  23.991 -27.793  1.00  0.73           N  
ATOM   2539  CA  GLN A 173     -25.624  23.284 -27.775  1.00  0.73           C  
ATOM   2540  C   GLN A 173     -25.137  22.792 -29.135  1.00  0.73           C  
ATOM   2541  O   GLN A 173     -23.933  22.682 -29.365  1.00  0.73           O  
ATOM   2542  CB  GLN A 173     -25.739  22.106 -26.819  1.00  0.73           C  
ATOM   2543  CG  GLN A 173     -26.664  20.990 -27.333  1.00  0.73           C  
ATOM   2544  CD  GLN A 173     -26.981  19.872 -26.327  1.00  0.73           C  
ATOM   2545  OE1 GLN A 173     -26.267  19.595 -25.354  1.00  0.73           O  
ATOM   2546  NE2 GLN A 173     -28.106  19.211 -26.567  1.00  0.73           N  
ATOM   2547  H   GLN A 173     -27.702  23.636 -27.267  1.00  0.73           H  
ATOM   2548  HA  GLN A 173     -24.874  23.973 -27.385  1.00  0.73           H  
ATOM   2549 1HB  GLN A 173     -24.754  21.686 -26.623  1.00  0.73           H  
ATOM   2550 2HB  GLN A 173     -26.149  22.463 -25.885  1.00  0.73           H  
ATOM   2551 1HG  GLN A 173     -27.610  21.440 -27.646  1.00  0.73           H  
ATOM   2552 2HG  GLN A 173     -26.180  20.519 -28.183  1.00  0.73           H  
ATOM   2553 1HE2 GLN A 173     -28.394  18.471 -25.961  1.00  0.73           H  
ATOM   2554 2HE2 GLN A 173     -28.679  19.468 -27.347  1.00  0.73           H  
ATOM   2555  N   ASN A 174     -26.050  22.569 -30.072  1.00  0.77           N  
ATOM   2556  CA  ASN A 174     -25.640  22.068 -31.371  1.00  0.77           C  
ATOM   2557  C   ASN A 174     -25.447  23.183 -32.400  1.00  0.77           C  
ATOM   2558  O   ASN A 174     -25.147  22.929 -33.573  1.00  0.77           O  
ATOM   2559  CB  ASN A 174     -26.619  21.025 -31.848  1.00  0.77           C  
ATOM   2560  CG  ASN A 174     -26.548  19.748 -31.041  1.00  0.77           C  
ATOM   2561  OD1 ASN A 174     -25.455  19.308 -30.669  1.00  0.77           O  
ATOM   2562  ND2 ASN A 174     -27.678  19.149 -30.764  1.00  0.77           N  
ATOM   2563  H   ASN A 174     -27.029  22.712 -29.861  1.00  0.77           H  
ATOM   2564  HA  ASN A 174     -24.671  21.581 -31.256  1.00  0.77           H  
ATOM   2565 1HB  ASN A 174     -27.634  21.424 -31.806  1.00  0.77           H  
ATOM   2566 2HB  ASN A 174     -26.399  20.790 -32.873  1.00  0.77           H  
ATOM   2567 1HD2 ASN A 174     -27.676  18.299 -30.236  1.00  0.77           H  
ATOM   2568 2HD2 ASN A 174     -28.547  19.534 -31.082  1.00  0.77           H  
ATOM   2569  N   LEU A 175     -25.557  24.437 -31.973  1.00  0.83           N  
ATOM   2570  CA  LEU A 175     -25.339  25.535 -32.902  1.00  0.83           C  
ATOM   2571  C   LEU A 175     -23.871  25.873 -33.063  1.00  0.83           C  
ATOM   2572  O   LEU A 175     -23.336  26.820 -32.490  1.00  0.83           O  
ATOM   2573  CB  LEU A 175     -26.132  26.768 -32.533  1.00  0.83           C  
ATOM   2574  CG  LEU A 175     -27.644  26.673 -32.650  1.00  0.83           C  
ATOM   2575  CD1 LEU A 175     -28.270  27.950 -32.144  1.00  0.83           C  
ATOM   2576  CD2 LEU A 175     -27.990  26.489 -34.121  1.00  0.83           C  
ATOM   2577  H   LEU A 175     -25.776  24.651 -30.998  1.00  0.83           H  
ATOM   2578  HA  LEU A 175     -25.703  25.221 -33.879  1.00  0.83           H  
ATOM   2579 1HB  LEU A 175     -25.906  26.991 -31.519  1.00  0.83           H  
ATOM   2580 2HB  LEU A 175     -25.809  27.585 -33.142  1.00  0.83           H  
ATOM   2581  HG  LEU A 175     -28.021  25.840 -32.057  1.00  0.83           H  
ATOM   2582 1HD1 LEU A 175     -29.352  27.882 -32.241  1.00  0.83           H  
ATOM   2583 2HD1 LEU A 175     -28.012  28.103 -31.130  1.00  0.83           H  
ATOM   2584 3HD1 LEU A 175     -27.910  28.776 -32.718  1.00  0.83           H  
ATOM   2585 1HD2 LEU A 175     -29.066  26.452 -34.248  1.00  0.83           H  
ATOM   2586 2HD2 LEU A 175     -27.601  27.333 -34.691  1.00  0.83           H  
ATOM   2587 3HD2 LEU A 175     -27.546  25.564 -34.499  1.00  0.83           H  
ATOM   2588  N   VAL A 176     -23.242  25.077 -33.887  1.00  0.89           N  
ATOM   2589  CA  VAL A 176     -21.834  25.179 -34.212  1.00  0.89           C  
ATOM   2590  C   VAL A 176     -21.822  25.548 -35.683  1.00  0.89           C  
ATOM   2591  O   VAL A 176     -22.890  25.698 -36.270  1.00  0.89           O  
ATOM   2592  CB  VAL A 176     -21.117  23.858 -33.923  1.00  0.89           C  
ATOM   2593  CG1 VAL A 176     -21.263  23.525 -32.428  1.00  0.89           C  
ATOM   2594  CG2 VAL A 176     -21.707  22.761 -34.791  1.00  0.89           C  
ATOM   2595  H   VAL A 176     -23.797  24.312 -34.263  1.00  0.89           H  
ATOM   2596  HA  VAL A 176     -21.370  25.975 -33.629  1.00  0.89           H  
ATOM   2597  HB  VAL A 176     -20.052  23.967 -34.133  1.00  0.89           H  
ATOM   2598 1HG1 VAL A 176     -20.739  22.596 -32.207  1.00  0.89           H  
ATOM   2599 2HG1 VAL A 176     -20.833  24.335 -31.837  1.00  0.89           H  
ATOM   2600 3HG1 VAL A 176     -22.318  23.413 -32.173  1.00  0.89           H  
ATOM   2601 1HG2 VAL A 176     -21.200  21.820 -34.588  1.00  0.89           H  
ATOM   2602 2HG2 VAL A 176     -22.761  22.661 -34.566  1.00  0.89           H  
ATOM   2603 3HG2 VAL A 176     -21.581  23.019 -35.846  1.00  0.89           H  
ATOM   2604  N   ASP A 177     -20.674  25.820 -36.281  1.00  0.95           N  
ATOM   2605  CA  ASP A 177     -20.752  26.204 -37.689  1.00  0.95           C  
ATOM   2606  C   ASP A 177     -21.404  25.061 -38.484  1.00  0.95           C  
ATOM   2607  O   ASP A 177     -20.885  23.940 -38.489  1.00  0.95           O  
ATOM   2608  CB  ASP A 177     -19.343  26.490 -38.227  1.00  0.95           C  
ATOM   2609  CG  ASP A 177     -19.289  27.120 -39.611  1.00  0.95           C  
ATOM   2610  OD1 ASP A 177     -19.592  28.299 -39.704  1.00  0.95           O  
ATOM   2611  OD2 ASP A 177     -18.948  26.449 -40.553  1.00  0.95           O  
ATOM   2612  H   ASP A 177     -19.791  25.731 -35.803  1.00  0.95           H  
ATOM   2613  HA  ASP A 177     -21.377  27.093 -37.786  1.00  0.95           H  
ATOM   2614 1HB  ASP A 177     -18.816  27.145 -37.536  1.00  0.95           H  
ATOM   2615 2HB  ASP A 177     -18.784  25.556 -38.265  1.00  0.95           H  
ATOM   2616  N   ARG A 178     -22.527  25.352 -39.152  1.00  1.00           N  
ATOM   2617  CA  ARG A 178     -23.270  24.358 -39.930  1.00  1.00           C  
ATOM   2618  C   ARG A 178     -23.693  24.895 -41.286  1.00  1.00           C  
ATOM   2619  O   ARG A 178     -23.834  26.098 -41.473  1.00  1.00           O  
ATOM   2620  CB  ARG A 178     -24.501  23.844 -39.175  1.00  1.00           C  
ATOM   2621  CG  ARG A 178     -24.190  22.999 -37.926  1.00  1.00           C  
ATOM   2622  CD  ARG A 178     -25.408  22.483 -37.228  1.00  1.00           C  
ATOM   2623  NE  ARG A 178     -25.041  21.761 -36.020  1.00  1.00           N  
ATOM   2624  CZ  ARG A 178     -24.720  20.451 -35.964  1.00  1.00           C  
ATOM   2625  NH1 ARG A 178     -24.741  19.710 -37.053  1.00  1.00           N  
ATOM   2626  NH2 ARG A 178     -24.379  19.919 -34.807  1.00  1.00           N  
ATOM   2627  H   ARG A 178     -22.908  26.298 -39.084  1.00  1.00           H  
ATOM   2628  HA  ARG A 178     -22.612  23.506 -40.100  1.00  1.00           H  
ATOM   2629 1HB  ARG A 178     -25.098  24.698 -38.848  1.00  1.00           H  
ATOM   2630 2HB  ARG A 178     -25.120  23.246 -39.839  1.00  1.00           H  
ATOM   2631 1HG  ARG A 178     -23.572  22.150 -38.210  1.00  1.00           H  
ATOM   2632 2HG  ARG A 178     -23.649  23.596 -37.215  1.00  1.00           H  
ATOM   2633 1HD  ARG A 178     -26.049  23.319 -36.938  1.00  1.00           H  
ATOM   2634 2HD  ARG A 178     -25.959  21.808 -37.878  1.00  1.00           H  
ATOM   2635  HE  ARG A 178     -25.018  22.288 -35.140  1.00  1.00           H  
ATOM   2636 1HH1 ARG A 178     -25.001  20.121 -37.937  1.00  1.00           H  
ATOM   2637 2HH1 ARG A 178     -24.497  18.731 -37.003  1.00  1.00           H  
ATOM   2638 1HH2 ARG A 178     -24.356  20.511 -33.978  1.00  1.00           H  
ATOM   2639 2HH2 ARG A 178     -24.135  18.942 -34.748  1.00  1.00           H  
ATOM   2640  N   ASP A 179     -24.013  23.994 -42.211  1.00  1.01           N  
ATOM   2641  CA  ASP A 179     -24.463  24.384 -43.551  1.00  1.01           C  
ATOM   2642  C   ASP A 179     -25.695  25.296 -43.540  1.00  1.01           C  
ATOM   2643  O   ASP A 179     -25.881  26.108 -44.445  1.00  1.01           O  
ATOM   2644  CB  ASP A 179     -24.792  23.140 -44.372  1.00  1.01           C  
ATOM   2645  CG  ASP A 179     -23.556  22.334 -44.767  1.00  1.01           C  
ATOM   2646  OD1 ASP A 179     -22.463  22.834 -44.627  1.00  1.01           O  
ATOM   2647  OD2 ASP A 179     -23.721  21.221 -45.201  1.00  1.01           O  
ATOM   2648  H   ASP A 179     -23.898  23.013 -42.003  1.00  1.01           H  
ATOM   2649  HA  ASP A 179     -23.649  24.922 -44.039  1.00  1.01           H  
ATOM   2650 1HB  ASP A 179     -25.465  22.497 -43.804  1.00  1.01           H  
ATOM   2651 2HB  ASP A 179     -25.319  23.438 -45.278  1.00  1.01           H  
ATOM   2652  N   LEU A 180     -26.541  25.156 -42.522  1.00  0.97           N  
ATOM   2653  CA  LEU A 180     -27.743  25.971 -42.427  1.00  0.97           C  
ATOM   2654  C   LEU A 180     -27.501  27.295 -41.697  1.00  0.97           C  
ATOM   2655  O   LEU A 180     -28.371  28.167 -41.689  1.00  0.97           O  
ATOM   2656  CB  LEU A 180     -28.835  25.190 -41.695  1.00  0.97           C  
ATOM   2657  CG  LEU A 180     -29.269  23.897 -42.385  1.00  0.97           C  
ATOM   2658  CD1 LEU A 180     -30.292  23.185 -41.516  1.00  0.97           C  
ATOM   2659  CD2 LEU A 180     -29.828  24.228 -43.759  1.00  0.97           C  
ATOM   2660  H   LEU A 180     -26.341  24.476 -41.808  1.00  0.97           H  
ATOM   2661  HA  LEU A 180     -28.085  26.195 -43.436  1.00  0.97           H  
ATOM   2662 1HB  LEU A 180     -28.474  24.938 -40.698  1.00  0.97           H  
ATOM   2663 2HB  LEU A 180     -29.715  25.830 -41.586  1.00  0.97           H  
ATOM   2664  HG  LEU A 180     -28.409  23.237 -42.500  1.00  0.97           H  
ATOM   2665 1HD1 LEU A 180     -30.598  22.257 -41.998  1.00  0.97           H  
ATOM   2666 2HD1 LEU A 180     -29.850  22.963 -40.547  1.00  0.97           H  
ATOM   2667 3HD1 LEU A 180     -31.163  23.828 -41.378  1.00  0.97           H  
ATOM   2668 1HD2 LEU A 180     -30.134  23.309 -44.260  1.00  0.97           H  
ATOM   2669 2HD2 LEU A 180     -30.691  24.887 -43.649  1.00  0.97           H  
ATOM   2670 3HD2 LEU A 180     -29.061  24.729 -44.354  1.00  0.97           H  
ATOM   2671  N   ALA A 181     -26.344  27.435 -41.042  1.00  0.91           N  
ATOM   2672  CA  ALA A 181     -26.037  28.636 -40.273  1.00  0.91           C  
ATOM   2673  C   ALA A 181     -24.554  28.695 -39.893  1.00  0.91           C  
ATOM   2674  O   ALA A 181     -24.107  28.016 -38.960  1.00  0.91           O  
ATOM   2675  CB  ALA A 181     -26.886  28.685 -39.000  1.00  0.91           C  
ATOM   2676  H   ALA A 181     -25.622  26.728 -41.123  1.00  0.91           H  
ATOM   2677  HA  ALA A 181     -26.263  29.505 -40.893  1.00  0.91           H  
ATOM   2678 1HB  ALA A 181     -26.659  29.603 -38.454  1.00  0.91           H  
ATOM   2679 2HB  ALA A 181     -27.949  28.675 -39.247  1.00  0.91           H  
ATOM   2680 3HB  ALA A 181     -26.655  27.823 -38.377  1.00  0.91           H  
ATOM   2681  N   ALA A 182     -23.800  29.545 -40.580  1.00  0.83           N  
ATOM   2682  CA  ALA A 182     -22.379  29.694 -40.285  1.00  0.83           C  
ATOM   2683  C   ALA A 182     -22.234  30.329 -38.915  1.00  0.83           C  
ATOM   2684  O   ALA A 182     -23.074  31.146 -38.524  1.00  0.83           O  
ATOM   2685  CB  ALA A 182     -21.678  30.528 -41.337  1.00  0.83           C  
ATOM   2686  H   ALA A 182     -24.214  30.080 -41.330  1.00  0.83           H  
ATOM   2687  HA  ALA A 182     -21.927  28.701 -40.256  1.00  0.83           H  
ATOM   2688 1HB  ALA A 182     -20.618  30.602 -41.081  1.00  0.83           H  
ATOM   2689 2HB  ALA A 182     -21.783  30.046 -42.309  1.00  0.83           H  
ATOM   2690 3HB  ALA A 182     -22.117  31.519 -41.373  1.00  0.83           H  
ATOM   2691  N   PHE A 183     -21.169  30.002 -38.194  1.00  0.75           N  
ATOM   2692  CA  PHE A 183     -20.978  30.579 -36.864  1.00  0.75           C  
ATOM   2693  C   PHE A 183     -20.947  32.100 -36.880  1.00  0.75           C  
ATOM   2694  O   PHE A 183     -21.711  32.746 -36.167  1.00  0.75           O  
ATOM   2695  CB  PHE A 183     -19.669  30.097 -36.243  1.00  0.75           C  
ATOM   2696  CG  PHE A 183     -19.354  30.683 -34.859  1.00  0.75           C  
ATOM   2697  CD1 PHE A 183     -19.864  30.091 -33.713  1.00  0.75           C  
ATOM   2698  CD2 PHE A 183     -18.567  31.831 -34.711  1.00  0.75           C  
ATOM   2699  CE1 PHE A 183     -19.601  30.604 -32.462  1.00  0.75           C  
ATOM   2700  CE2 PHE A 183     -18.304  32.350 -33.458  1.00  0.75           C  
ATOM   2701  CZ  PHE A 183     -18.827  31.727 -32.330  1.00  0.75           C  
ATOM   2702  H   PHE A 183     -20.498  29.336 -38.586  1.00  0.75           H  
ATOM   2703  HA  PHE A 183     -21.807  30.263 -36.235  1.00  0.75           H  
ATOM   2704 1HB  PHE A 183     -19.700  29.015 -36.147  1.00  0.75           H  
ATOM   2705 2HB  PHE A 183     -18.840  30.333 -36.909  1.00  0.75           H  
ATOM   2706  HD1 PHE A 183     -20.471  29.200 -33.809  1.00  0.75           H  
ATOM   2707  HD2 PHE A 183     -18.159  32.317 -35.595  1.00  0.75           H  
ATOM   2708  HE1 PHE A 183     -20.011  30.111 -31.576  1.00  0.75           H  
ATOM   2709  HE2 PHE A 183     -17.685  33.248 -33.353  1.00  0.75           H  
ATOM   2710  HZ  PHE A 183     -18.630  32.123 -31.341  1.00  0.75           H  
ATOM   2711  N   LYS A 184     -20.088  32.679 -37.718  1.00  0.68           N  
ATOM   2712  CA  LYS A 184     -19.921  34.127 -37.728  1.00  0.68           C  
ATOM   2713  C   LYS A 184     -21.186  34.878 -38.128  1.00  0.68           C  
ATOM   2714  O   LYS A 184     -21.487  35.951 -37.604  1.00  0.68           O  
ATOM   2715  CB  LYS A 184     -18.776  34.513 -38.659  1.00  0.68           C  
ATOM   2716  CG  LYS A 184     -17.388  34.135 -38.143  1.00  0.68           C  
ATOM   2717  CD  LYS A 184     -16.314  34.567 -39.127  1.00  0.68           C  
ATOM   2718  CE  LYS A 184     -14.916  34.147 -38.681  1.00  0.68           C  
ATOM   2719  NZ  LYS A 184     -13.888  34.521 -39.696  1.00  0.68           N  
ATOM   2720  H   LYS A 184     -19.517  32.103 -38.318  1.00  0.68           H  
ATOM   2721  HA  LYS A 184     -19.659  34.431 -36.717  1.00  0.68           H  
ATOM   2722 1HB  LYS A 184     -18.917  34.025 -39.621  1.00  0.68           H  
ATOM   2723 2HB  LYS A 184     -18.793  35.583 -38.838  1.00  0.68           H  
ATOM   2724 1HG  LYS A 184     -17.210  34.617 -37.182  1.00  0.68           H  
ATOM   2725 2HG  LYS A 184     -17.335  33.057 -38.003  1.00  0.68           H  
ATOM   2726 1HD  LYS A 184     -16.518  34.129 -40.104  1.00  0.68           H  
ATOM   2727 2HD  LYS A 184     -16.338  35.653 -39.224  1.00  0.68           H  
ATOM   2728 1HE  LYS A 184     -14.670  34.624 -37.729  1.00  0.68           H  
ATOM   2729 2HE  LYS A 184     -14.897  33.065 -38.547  1.00  0.68           H  
ATOM   2730 1HZ  LYS A 184     -12.959  34.201 -39.389  1.00  0.68           H  
ATOM   2731 2HZ  LYS A 184     -14.101  34.070 -40.570  1.00  0.68           H  
ATOM   2732 3HZ  LYS A 184     -13.874  35.517 -39.827  1.00  0.68           H  
ATOM   2733  N   ASP A 185     -21.950  34.315 -39.054  1.00  0.64           N  
ATOM   2734  CA  ASP A 185     -23.172  34.976 -39.483  1.00  0.64           C  
ATOM   2735  C   ASP A 185     -24.216  34.901 -38.384  1.00  0.64           C  
ATOM   2736  O   ASP A 185     -24.904  35.886 -38.095  1.00  0.64           O  
ATOM   2737  CB  ASP A 185     -23.671  34.385 -40.797  1.00  0.64           C  
ATOM   2738  CG  ASP A 185     -24.911  35.054 -41.334  1.00  0.64           C  
ATOM   2739  OD1 ASP A 185     -24.919  36.253 -41.527  1.00  0.64           O  
ATOM   2740  OD2 ASP A 185     -25.861  34.339 -41.591  1.00  0.64           O  
ATOM   2741  H   ASP A 185     -21.686  33.426 -39.450  1.00  0.64           H  
ATOM   2742  HA  ASP A 185     -22.952  36.028 -39.660  1.00  0.64           H  
ATOM   2743 1HB  ASP A 185     -22.884  34.452 -41.546  1.00  0.64           H  
ATOM   2744 2HB  ASP A 185     -23.887  33.324 -40.644  1.00  0.64           H  
ATOM   2745  N   ARG A 186     -24.328  33.740 -37.737  1.00  0.62           N  
ATOM   2746  CA  ARG A 186     -25.279  33.606 -36.651  1.00  0.62           C  
ATOM   2747  C   ARG A 186     -24.951  34.570 -35.536  1.00  0.62           C  
ATOM   2748  O   ARG A 186     -25.835  35.264 -35.028  1.00  0.62           O  
ATOM   2749  CB  ARG A 186     -25.267  32.209 -36.072  1.00  0.62           C  
ATOM   2750  CG  ARG A 186     -26.255  32.005 -34.943  1.00  0.62           C  
ATOM   2751  CD  ARG A 186     -26.272  30.620 -34.477  1.00  0.62           C  
ATOM   2752  NE  ARG A 186     -25.028  30.193 -33.919  1.00  0.62           N  
ATOM   2753  CZ  ARG A 186     -24.178  29.367 -34.527  1.00  0.62           C  
ATOM   2754  NH1 ARG A 186     -24.408  28.899 -35.738  1.00  0.62           N  
ATOM   2755  NH2 ARG A 186     -23.111  29.019 -33.887  1.00  0.62           N  
ATOM   2756  H   ARG A 186     -23.759  32.934 -37.997  1.00  0.62           H  
ATOM   2757  HA  ARG A 186     -26.275  33.827 -37.033  1.00  0.62           H  
ATOM   2758 1HB  ARG A 186     -25.495  31.490 -36.861  1.00  0.62           H  
ATOM   2759 2HB  ARG A 186     -24.267  31.975 -35.698  1.00  0.62           H  
ATOM   2760 1HG  ARG A 186     -25.980  32.646 -34.100  1.00  0.62           H  
ATOM   2761 2HG  ARG A 186     -27.259  32.265 -35.286  1.00  0.62           H  
ATOM   2762 1HD  ARG A 186     -27.006  30.563 -33.687  1.00  0.62           H  
ATOM   2763 2HD  ARG A 186     -26.533  29.946 -35.290  1.00  0.62           H  
ATOM   2764  HE  ARG A 186     -24.786  30.481 -32.945  1.00  0.62           H  
ATOM   2765 1HH1 ARG A 186     -25.235  29.169 -36.246  1.00  0.62           H  
ATOM   2766 2HH1 ARG A 186     -23.739  28.258 -36.157  1.00  0.62           H  
ATOM   2767 1HH2 ARG A 186     -22.961  29.359 -32.940  1.00  0.62           H  
ATOM   2768 2HH2 ARG A 186     -22.455  28.384 -34.300  1.00  0.62           H  
ATOM   2769  N   VAL A 187     -23.675  34.626 -35.162  1.00  0.60           N  
ATOM   2770  CA  VAL A 187     -23.261  35.480 -34.074  1.00  0.60           C  
ATOM   2771  C   VAL A 187     -23.452  36.939 -34.350  1.00  0.60           C  
ATOM   2772  O   VAL A 187     -23.955  37.674 -33.500  1.00  0.60           O  
ATOM   2773  CB  VAL A 187     -21.791  35.272 -33.743  1.00  0.60           C  
ATOM   2774  CG1 VAL A 187     -21.355  36.314 -32.777  1.00  0.60           C  
ATOM   2775  CG2 VAL A 187     -21.616  33.961 -33.135  1.00  0.60           C  
ATOM   2776  H   VAL A 187     -22.983  34.037 -35.627  1.00  0.60           H  
ATOM   2777  HA  VAL A 187     -23.856  35.210 -33.209  1.00  0.60           H  
ATOM   2778  HB  VAL A 187     -21.201  35.343 -34.642  1.00  0.60           H  
ATOM   2779 1HG1 VAL A 187     -20.329  36.176 -32.525  1.00  0.60           H  
ATOM   2780 2HG1 VAL A 187     -21.490  37.304 -33.204  1.00  0.60           H  
ATOM   2781 3HG1 VAL A 187     -21.955  36.206 -31.908  1.00  0.60           H  
ATOM   2782 1HG2 VAL A 187     -20.584  33.831 -32.881  1.00  0.60           H  
ATOM   2783 2HG2 VAL A 187     -22.214  33.934 -32.266  1.00  0.60           H  
ATOM   2784 3HG2 VAL A 187     -21.933  33.178 -33.812  1.00  0.60           H  
ATOM   2785  N   ALA A 188     -23.035  37.395 -35.523  1.00  0.60           N  
ATOM   2786  CA  ALA A 188     -23.197  38.798 -35.801  1.00  0.60           C  
ATOM   2787  C   ALA A 188     -24.663  39.181 -35.812  1.00  0.60           C  
ATOM   2788  O   ALA A 188     -25.050  40.178 -35.198  1.00  0.60           O  
ATOM   2789  CB  ALA A 188     -22.551  39.129 -37.125  1.00  0.60           C  
ATOM   2790  H   ALA A 188     -22.608  36.781 -36.218  1.00  0.60           H  
ATOM   2791  HA  ALA A 188     -22.716  39.362 -35.008  1.00  0.60           H  
ATOM   2792 1HB  ALA A 188     -22.656  40.193 -37.326  1.00  0.60           H  
ATOM   2793 2HB  ALA A 188     -21.498  38.866 -37.085  1.00  0.60           H  
ATOM   2794 3HB  ALA A 188     -23.040  38.554 -37.916  1.00  0.60           H  
ATOM   2795  N   GLN A 189     -25.514  38.365 -36.440  1.00  0.59           N  
ATOM   2796  CA  GLN A 189     -26.910  38.749 -36.487  1.00  0.59           C  
ATOM   2797  C   GLN A 189     -27.568  38.666 -35.111  1.00  0.59           C  
ATOM   2798  O   GLN A 189     -28.373  39.529 -34.754  1.00  0.59           O  
ATOM   2799  CB  GLN A 189     -27.679  37.907 -37.507  1.00  0.59           C  
ATOM   2800  CG  GLN A 189     -27.303  38.161 -38.963  1.00  0.59           C  
ATOM   2801  CD  GLN A 189     -28.200  37.388 -39.930  1.00  0.59           C  
ATOM   2802  OE1 GLN A 189     -29.412  37.293 -39.701  1.00  0.59           O  
ATOM   2803  NE2 GLN A 189     -27.636  36.848 -40.999  1.00  0.59           N  
ATOM   2804  H   GLN A 189     -25.201  37.517 -36.920  1.00  0.59           H  
ATOM   2805  HA  GLN A 189     -26.962  39.789 -36.812  1.00  0.59           H  
ATOM   2806 1HB  GLN A 189     -27.518  36.842 -37.296  1.00  0.59           H  
ATOM   2807 2HB  GLN A 189     -28.733  38.109 -37.418  1.00  0.59           H  
ATOM   2808 1HG  GLN A 189     -27.393  39.224 -39.175  1.00  0.59           H  
ATOM   2809 2HG  GLN A 189     -26.272  37.829 -39.123  1.00  0.59           H  
ATOM   2810 1HE2 GLN A 189     -28.175  36.330 -41.651  1.00  0.59           H  
ATOM   2811 2HE2 GLN A 189     -26.621  36.921 -41.168  1.00  0.59           H  
ATOM   2812  N   ALA A 190     -27.233  37.640 -34.324  1.00  0.59           N  
ATOM   2813  CA  ALA A 190     -27.799  37.513 -32.990  1.00  0.59           C  
ATOM   2814  C   ALA A 190     -27.362  38.666 -32.111  1.00  0.59           C  
ATOM   2815  O   ALA A 190     -28.162  39.227 -31.359  1.00  0.59           O  
ATOM   2816  CB  ALA A 190     -27.374  36.208 -32.369  1.00  0.59           C  
ATOM   2817  H   ALA A 190     -26.580  36.926 -34.647  1.00  0.59           H  
ATOM   2818  HA  ALA A 190     -28.880  37.544 -33.070  1.00  0.59           H  
ATOM   2819 1HB  ALA A 190     -27.806  36.113 -31.376  1.00  0.59           H  
ATOM   2820 2HB  ALA A 190     -27.703  35.377 -32.993  1.00  0.59           H  
ATOM   2821 3HB  ALA A 190     -26.295  36.206 -32.312  1.00  0.59           H  
ATOM   2822  N   ALA A 191     -26.094  39.065 -32.227  1.00  0.60           N  
ATOM   2823  CA  ALA A 191     -25.597  40.159 -31.421  1.00  0.60           C  
ATOM   2824  C   ALA A 191     -26.369  41.430 -31.729  1.00  0.60           C  
ATOM   2825  O   ALA A 191     -26.750  42.167 -30.810  1.00  0.60           O  
ATOM   2826  CB  ALA A 191     -24.121  40.366 -31.691  1.00  0.60           C  
ATOM   2827  H   ALA A 191     -25.450  38.587 -32.857  1.00  0.60           H  
ATOM   2828  HA  ALA A 191     -25.748  39.907 -30.372  1.00  0.60           H  
ATOM   2829 1HB  ALA A 191     -23.735  41.178 -31.073  1.00  0.60           H  
ATOM   2830 2HB  ALA A 191     -23.582  39.452 -31.471  1.00  0.60           H  
ATOM   2831 3HB  ALA A 191     -23.981  40.613 -32.743  1.00  0.60           H  
ATOM   2832  N   GLU A 192     -26.639  41.667 -33.022  1.00  0.61           N  
ATOM   2833  CA  GLU A 192     -27.395  42.843 -33.421  1.00  0.61           C  
ATOM   2834  C   GLU A 192     -28.833  42.758 -32.939  1.00  0.61           C  
ATOM   2835  O   GLU A 192     -29.392  43.742 -32.456  1.00  0.61           O  
ATOM   2836  CB  GLU A 192     -27.373  43.021 -34.945  1.00  0.61           C  
ATOM   2837  CG  GLU A 192     -26.019  43.438 -35.531  1.00  0.61           C  
ATOM   2838  CD  GLU A 192     -26.047  43.591 -37.043  1.00  0.61           C  
ATOM   2839  OE1 GLU A 192     -27.072  43.332 -37.636  1.00  0.61           O  
ATOM   2840  OE2 GLU A 192     -25.041  43.969 -37.600  1.00  0.61           O  
ATOM   2841  H   GLU A 192     -26.284  41.031 -33.741  1.00  0.61           H  
ATOM   2842  HA  GLU A 192     -26.932  43.717 -32.966  1.00  0.61           H  
ATOM   2843 1HB  GLU A 192     -27.657  42.080 -35.417  1.00  0.61           H  
ATOM   2844 2HB  GLU A 192     -28.110  43.765 -35.233  1.00  0.61           H  
ATOM   2845 1HG  GLU A 192     -25.725  44.388 -35.088  1.00  0.61           H  
ATOM   2846 2HG  GLU A 192     -25.272  42.699 -35.257  1.00  0.61           H  
ATOM   2847  N   ALA A 193     -29.433  41.571 -33.029  1.00  0.62           N  
ATOM   2848  CA  ALA A 193     -30.818  41.406 -32.619  1.00  0.62           C  
ATOM   2849  C   ALA A 193     -31.010  41.750 -31.170  1.00  0.62           C  
ATOM   2850  O   ALA A 193     -32.023  42.335 -30.788  1.00  0.62           O  
ATOM   2851  CB  ALA A 193     -31.260  39.996 -32.827  1.00  0.62           C  
ATOM   2852  H   ALA A 193     -28.936  40.780 -33.439  1.00  0.62           H  
ATOM   2853  HA  ALA A 193     -31.430  42.075 -33.219  1.00  0.62           H  
ATOM   2854 1HB  ALA A 193     -32.295  39.906 -32.539  1.00  0.62           H  
ATOM   2855 2HB  ALA A 193     -31.149  39.740 -33.870  1.00  0.62           H  
ATOM   2856 3HB  ALA A 193     -30.656  39.324 -32.224  1.00  0.62           H  
ATOM   2857  N   VAL A 194     -30.031  41.392 -30.355  1.00  0.65           N  
ATOM   2858  CA  VAL A 194     -30.104  41.688 -28.948  1.00  0.65           C  
ATOM   2859  C   VAL A 194     -29.849  43.177 -28.712  1.00  0.65           C  
ATOM   2860  O   VAL A 194     -30.609  43.834 -27.996  1.00  0.65           O  
ATOM   2861  CB  VAL A 194     -29.121  40.794 -28.166  1.00  0.65           C  
ATOM   2862  CG1 VAL A 194     -29.077  41.192 -26.724  1.00  0.65           C  
ATOM   2863  CG2 VAL A 194     -29.612  39.334 -28.264  1.00  0.65           C  
ATOM   2864  H   VAL A 194     -29.231  40.877 -30.728  1.00  0.65           H  
ATOM   2865  HA  VAL A 194     -31.110  41.452 -28.601  1.00  0.65           H  
ATOM   2866  HB  VAL A 194     -28.115  40.891 -28.590  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 194     -28.390  40.537 -26.185  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 194     -28.741  42.224 -26.625  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 194     -30.074  41.092 -26.316  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 194     -28.945  38.687 -27.719  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 194     -30.615  39.255 -27.837  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 194     -29.640  39.036 -29.309  1.00  0.65           H  
ATOM   2873  N   ALA A 195     -28.830  43.747 -29.366  1.00  0.68           N  
ATOM   2874  CA  ALA A 195     -28.517  45.166 -29.191  1.00  0.68           C  
ATOM   2875  C   ALA A 195     -29.700  46.072 -29.548  1.00  0.68           C  
ATOM   2876  O   ALA A 195     -29.965  47.063 -28.861  1.00  0.68           O  
ATOM   2877  CB  ALA A 195     -27.330  45.541 -30.061  1.00  0.68           C  
ATOM   2878  H   ALA A 195     -28.230  43.181 -29.969  1.00  0.68           H  
ATOM   2879  HA  ALA A 195     -28.266  45.328 -28.143  1.00  0.68           H  
ATOM   2880 1HB  ALA A 195     -27.081  46.588 -29.908  1.00  0.68           H  
ATOM   2881 2HB  ALA A 195     -26.477  44.917 -29.797  1.00  0.68           H  
ATOM   2882 3HB  ALA A 195     -27.589  45.376 -31.106  1.00  0.68           H  
ATOM   2883  N   LYS A 196     -30.463  45.688 -30.570  1.00  0.71           N  
ATOM   2884  CA  LYS A 196     -31.629  46.440 -31.031  1.00  0.71           C  
ATOM   2885  C   LYS A 196     -32.738  46.589 -29.991  1.00  0.71           C  
ATOM   2886  O   LYS A 196     -33.597  47.461 -30.134  1.00  0.71           O  
ATOM   2887  CB  LYS A 196     -32.197  45.820 -32.307  1.00  0.71           C  
ATOM   2888  CG  LYS A 196     -31.328  46.048 -33.557  1.00  0.71           C  
ATOM   2889  CD  LYS A 196     -31.897  45.340 -34.777  1.00  0.71           C  
ATOM   2890  CE  LYS A 196     -31.021  45.567 -36.005  1.00  0.71           C  
ATOM   2891  NZ  LYS A 196     -31.544  44.854 -37.206  1.00  0.71           N  
ATOM   2892  H   LYS A 196     -30.189  44.857 -31.096  1.00  0.71           H  
ATOM   2893  HA  LYS A 196     -31.290  47.444 -31.282  1.00  0.71           H  
ATOM   2894 1HB  LYS A 196     -32.293  44.739 -32.165  1.00  0.71           H  
ATOM   2895 2HB  LYS A 196     -33.191  46.218 -32.498  1.00  0.71           H  
ATOM   2896 1HG  LYS A 196     -31.300  47.117 -33.767  1.00  0.71           H  
ATOM   2897 2HG  LYS A 196     -30.316  45.722 -33.382  1.00  0.71           H  
ATOM   2898 1HD  LYS A 196     -31.949  44.269 -34.573  1.00  0.71           H  
ATOM   2899 2HD  LYS A 196     -32.901  45.706 -34.980  1.00  0.71           H  
ATOM   2900 1HE  LYS A 196     -30.977  46.633 -36.218  1.00  0.71           H  
ATOM   2901 2HE  LYS A 196     -30.013  45.208 -35.794  1.00  0.71           H  
ATOM   2902 1HZ  LYS A 196     -30.934  45.028 -37.993  1.00  0.71           H  
ATOM   2903 2HZ  LYS A 196     -31.572  43.861 -37.017  1.00  0.71           H  
ATOM   2904 3HZ  LYS A 196     -32.475  45.184 -37.420  1.00  0.71           H  
ATOM   2905  N   THR A 197     -32.750  45.742 -28.958  1.00  0.74           N  
ATOM   2906  CA  THR A 197     -33.792  45.823 -27.945  1.00  0.74           C  
ATOM   2907  C   THR A 197     -33.468  46.875 -26.904  1.00  0.74           C  
ATOM   2908  O   THR A 197     -34.319  47.235 -26.091  1.00  0.74           O  
ATOM   2909  CB  THR A 197     -33.916  44.514 -27.171  1.00  0.74           C  
ATOM   2910  OG1 THR A 197     -32.682  44.299 -26.424  1.00  0.74           O  
ATOM   2911  CG2 THR A 197     -34.142  43.379 -28.131  1.00  0.74           C  
ATOM   2912  H   THR A 197     -32.012  45.043 -28.856  1.00  0.74           H  
ATOM   2913  HA  THR A 197     -34.738  46.076 -28.423  1.00  0.74           H  
ATOM   2914  HB  THR A 197     -34.753  44.573 -26.482  1.00  0.74           H  
ATOM   2915  HG1 THR A 197     -31.957  44.094 -27.061  1.00  0.74           H  
ATOM   2916 1HG2 THR A 197     -34.233  42.467 -27.592  1.00  0.74           H  
ATOM   2917 2HG2 THR A 197     -35.057  43.549 -28.694  1.00  0.74           H  
ATOM   2918 3HG2 THR A 197     -33.301  43.313 -28.819  1.00  0.74           H  
ATOM   2919  N   LYS A 198     -32.205  47.298 -26.874  1.00  0.76           N  
ATOM   2920  CA  LYS A 198     -31.672  48.235 -25.897  1.00  0.76           C  
ATOM   2921  C   LYS A 198     -31.753  47.734 -24.443  1.00  0.76           C  
ATOM   2922  O   LYS A 198     -31.582  48.524 -23.511  1.00  0.76           O  
ATOM   2923  CB  LYS A 198     -32.382  49.585 -26.033  1.00  0.76           C  
ATOM   2924  CG  LYS A 198     -32.284  50.191 -27.437  1.00  0.76           C  
ATOM   2925  CD  LYS A 198     -32.949  51.557 -27.508  1.00  0.76           C  
ATOM   2926  CE  LYS A 198     -32.894  52.123 -28.922  1.00  0.76           C  
ATOM   2927  NZ  LYS A 198     -33.580  53.442 -29.019  1.00  0.76           N  
ATOM   2928  H   LYS A 198     -31.557  46.980 -27.593  1.00  0.76           H  
ATOM   2929  HA  LYS A 198     -30.617  48.385 -26.131  1.00  0.76           H  
ATOM   2930 1HB  LYS A 198     -33.431  49.494 -25.769  1.00  0.76           H  
ATOM   2931 2HB  LYS A 198     -31.936  50.293 -25.337  1.00  0.76           H  
ATOM   2932 1HG  LYS A 198     -31.235  50.286 -27.715  1.00  0.76           H  
ATOM   2933 2HG  LYS A 198     -32.768  49.527 -28.157  1.00  0.76           H  
ATOM   2934 1HD  LYS A 198     -33.992  51.467 -27.203  1.00  0.76           H  
ATOM   2935 2HD  LYS A 198     -32.446  52.245 -26.829  1.00  0.76           H  
ATOM   2936 1HE  LYS A 198     -31.853  52.243 -29.218  1.00  0.76           H  
ATOM   2937 2HE  LYS A 198     -33.376  51.423 -29.606  1.00  0.76           H  
ATOM   2938 1HZ  LYS A 198     -33.523  53.784 -29.967  1.00  0.76           H  
ATOM   2939 2HZ  LYS A 198     -34.550  53.337 -28.757  1.00  0.76           H  
ATOM   2940 3HZ  LYS A 198     -33.133  54.101 -28.397  1.00  0.76           H  
ATOM   2941  N   THR A 199     -31.960  46.426 -24.243  1.00  0.76           N  
ATOM   2942  CA  THR A 199     -31.972  45.852 -22.904  1.00  0.76           C  
ATOM   2943  C   THR A 199     -30.561  45.444 -22.495  1.00  0.76           C  
ATOM   2944  O   THR A 199     -29.699  45.226 -23.347  1.00  0.76           O  
ATOM   2945  CB  THR A 199     -32.893  44.608 -22.858  1.00  0.76           C  
ATOM   2946  OG1 THR A 199     -32.383  43.612 -23.752  1.00  0.76           O  
ATOM   2947  CG2 THR A 199     -34.318  44.957 -23.270  1.00  0.76           C  
ATOM   2948  H   THR A 199     -32.128  45.807 -25.039  1.00  0.76           H  
ATOM   2949  HA  THR A 199     -32.339  46.598 -22.201  1.00  0.76           H  
ATOM   2950  HB  THR A 199     -32.897  44.204 -21.847  1.00  0.76           H  
ATOM   2951  HG1 THR A 199     -32.558  43.884 -24.675  1.00  0.76           H  
ATOM   2952 1HG2 THR A 199     -34.941  44.057 -23.233  1.00  0.76           H  
ATOM   2953 2HG2 THR A 199     -34.720  45.706 -22.592  1.00  0.76           H  
ATOM   2954 3HG2 THR A 199     -34.316  45.350 -24.276  1.00  0.76           H  
ATOM   2955  N   ARG A 200     -30.324  45.206 -21.204  1.00  0.75           N  
ATOM   2956  CA  ARG A 200     -28.997  44.727 -20.798  1.00  0.75           C  
ATOM   2957  C   ARG A 200     -28.914  43.221 -20.932  1.00  0.75           C  
ATOM   2958  O   ARG A 200     -28.804  42.495 -19.950  1.00  0.75           O  
ATOM   2959  CB  ARG A 200     -28.679  45.095 -19.367  1.00  0.75           C  
ATOM   2960  CG  ARG A 200     -28.538  46.569 -19.085  1.00  0.75           C  
ATOM   2961  CD  ARG A 200     -28.175  46.794 -17.667  1.00  0.75           C  
ATOM   2962  NE  ARG A 200     -28.035  48.208 -17.350  1.00  0.75           N  
ATOM   2963  CZ  ARG A 200     -27.613  48.683 -16.163  1.00  0.75           C  
ATOM   2964  NH1 ARG A 200     -27.289  47.852 -15.201  1.00  0.75           N  
ATOM   2965  NH2 ARG A 200     -27.524  49.986 -15.966  1.00  0.75           N  
ATOM   2966  H   ARG A 200     -31.039  45.368 -20.510  1.00  0.75           H  
ATOM   2967  HA  ARG A 200     -28.247  45.175 -21.449  1.00  0.75           H  
ATOM   2968 1HB  ARG A 200     -29.465  44.717 -18.722  1.00  0.75           H  
ATOM   2969 2HB  ARG A 200     -27.748  44.611 -19.063  1.00  0.75           H  
ATOM   2970 1HG  ARG A 200     -27.753  46.985 -19.714  1.00  0.75           H  
ATOM   2971 2HG  ARG A 200     -29.482  47.075 -19.291  1.00  0.75           H  
ATOM   2972 1HD  ARG A 200     -28.953  46.378 -17.032  1.00  0.75           H  
ATOM   2973 2HD  ARG A 200     -27.227  46.294 -17.447  1.00  0.75           H  
ATOM   2974  HE  ARG A 200     -28.275  48.880 -18.068  1.00  0.75           H  
ATOM   2975 1HH1 ARG A 200     -27.355  46.851 -15.353  1.00  0.75           H  
ATOM   2976 2HH1 ARG A 200     -26.980  48.214 -14.314  1.00  0.75           H  
ATOM   2977 1HH2 ARG A 200     -27.773  50.627 -16.707  1.00  0.75           H  
ATOM   2978 2HH2 ARG A 200     -27.209  50.342 -15.076  1.00  0.75           H  
ATOM   2979  N   CYS A 201     -29.001  42.764 -22.157  1.00  0.73           N  
ATOM   2980  CA  CYS A 201     -29.007  41.349 -22.433  1.00  0.73           C  
ATOM   2981  C   CYS A 201     -27.731  40.876 -23.083  1.00  0.73           C  
ATOM   2982  O   CYS A 201     -27.182  41.532 -23.972  1.00  0.73           O  
ATOM   2983  CB  CYS A 201     -30.217  40.948 -23.242  1.00  0.73           C  
ATOM   2984  SG  CYS A 201     -30.244  39.211 -23.661  1.00  0.73           S  
ATOM   2985  H   CYS A 201     -29.086  43.450 -22.905  1.00  0.73           H  
ATOM   2986  HA  CYS A 201     -29.100  40.846 -21.483  1.00  0.73           H  
ATOM   2987 1HB  CYS A 201     -31.116  41.152 -22.652  1.00  0.73           H  
ATOM   2988 2HB  CYS A 201     -30.284  41.544 -24.134  1.00  0.73           H  
ATOM   2989  HG  CYS A 201     -29.810  38.795 -22.455  1.00  0.73           H  
ATOM   2990  N   LEU A 202     -27.232  39.756 -22.592  1.00  0.70           N  
ATOM   2991  CA  LEU A 202     -26.006  39.178 -23.104  1.00  0.70           C  
ATOM   2992  C   LEU A 202     -26.264  37.972 -23.988  1.00  0.70           C  
ATOM   2993  O   LEU A 202     -26.999  37.076 -23.591  1.00  0.70           O  
ATOM   2994  CB  LEU A 202     -25.123  38.730 -21.932  1.00  0.70           C  
ATOM   2995  CG  LEU A 202     -24.281  39.839 -21.243  1.00  0.70           C  
ATOM   2996  CD1 LEU A 202     -25.168  40.779 -20.415  1.00  0.70           C  
ATOM   2997  CD2 LEU A 202     -23.210  39.179 -20.358  1.00  0.70           C  
ATOM   2998  H   LEU A 202     -27.751  39.288 -21.849  1.00  0.70           H  
ATOM   2999  HA  LEU A 202     -25.482  39.933 -23.688  1.00  0.70           H  
ATOM   3000 1HB  LEU A 202     -25.766  38.284 -21.173  1.00  0.70           H  
ATOM   3001 2HB  LEU A 202     -24.433  37.962 -22.293  1.00  0.70           H  
ATOM   3002  HG  LEU A 202     -23.819  40.440 -22.005  1.00  0.70           H  
ATOM   3003 1HD1 LEU A 202     -24.556  41.555 -19.963  1.00  0.70           H  
ATOM   3004 2HD1 LEU A 202     -25.912  41.249 -21.039  1.00  0.70           H  
ATOM   3005 3HD1 LEU A 202     -25.655  40.216 -19.643  1.00  0.70           H  
ATOM   3006 1HD2 LEU A 202     -22.606  39.954 -19.901  1.00  0.70           H  
ATOM   3007 2HD2 LEU A 202     -23.688  38.581 -19.582  1.00  0.70           H  
ATOM   3008 3HD2 LEU A 202     -22.569  38.535 -20.968  1.00  0.70           H  
ATOM   3009  N   TYR A 203     -25.656  37.962 -25.172  1.00  0.69           N  
ATOM   3010  CA  TYR A 203     -25.717  36.813 -26.075  1.00  0.69           C  
ATOM   3011  C   TYR A 203     -24.455  35.967 -25.946  1.00  0.69           C  
ATOM   3012  O   TYR A 203     -23.347  36.494 -26.045  1.00  0.69           O  
ATOM   3013  CB  TYR A 203     -26.005  37.238 -27.515  1.00  0.69           C  
ATOM   3014  CG  TYR A 203     -25.842  36.135 -28.499  1.00  0.69           C  
ATOM   3015  CD1 TYR A 203     -26.691  35.053 -28.522  1.00  0.69           C  
ATOM   3016  CD2 TYR A 203     -24.837  36.236 -29.405  1.00  0.69           C  
ATOM   3017  CE1 TYR A 203     -26.496  34.071 -29.461  1.00  0.69           C  
ATOM   3018  CE2 TYR A 203     -24.640  35.288 -30.329  1.00  0.69           C  
ATOM   3019  CZ  TYR A 203     -25.454  34.205 -30.380  1.00  0.69           C  
ATOM   3020  OH  TYR A 203     -25.262  33.272 -31.361  1.00  0.69           O  
ATOM   3021  H   TYR A 203     -25.107  38.766 -25.440  1.00  0.69           H  
ATOM   3022  HA  TYR A 203     -26.551  36.191 -25.767  1.00  0.69           H  
ATOM   3023 1HB  TYR A 203     -27.024  37.578 -27.577  1.00  0.69           H  
ATOM   3024 2HB  TYR A 203     -25.381  38.059 -27.804  1.00  0.69           H  
ATOM   3025  HD1 TYR A 203     -27.493  34.974 -27.803  1.00  0.69           H  
ATOM   3026  HD2 TYR A 203     -24.202  37.088 -29.382  1.00  0.69           H  
ATOM   3027  HE1 TYR A 203     -27.147  33.207 -29.493  1.00  0.69           H  
ATOM   3028  HE2 TYR A 203     -23.842  35.398 -31.035  1.00  0.69           H  
ATOM   3029  HH  TYR A 203     -25.721  32.444 -31.121  1.00  0.69           H  
ATOM   3030  N   LEU A 204     -24.637  34.671 -25.690  1.00  0.68           N  
ATOM   3031  CA  LEU A 204     -23.545  33.732 -25.451  1.00  0.68           C  
ATOM   3032  C   LEU A 204     -23.474  32.601 -26.512  1.00  0.68           C  
ATOM   3033  O   LEU A 204     -24.137  31.571 -26.334  1.00  0.68           O  
ATOM   3034  CB  LEU A 204     -23.750  33.040 -24.103  1.00  0.68           C  
ATOM   3035  CG  LEU A 204     -23.943  33.899 -22.844  1.00  0.68           C  
ATOM   3036  CD1 LEU A 204     -24.219  32.962 -21.707  1.00  0.68           C  
ATOM   3037  CD2 LEU A 204     -22.762  34.736 -22.542  1.00  0.68           C  
ATOM   3038  H   LEU A 204     -25.595  34.338 -25.626  1.00  0.68           H  
ATOM   3039  HA  LEU A 204     -22.619  34.292 -25.414  1.00  0.68           H  
ATOM   3040 1HB  LEU A 204     -24.630  32.406 -24.184  1.00  0.68           H  
ATOM   3041 2HB  LEU A 204     -22.902  32.397 -23.916  1.00  0.68           H  
ATOM   3042  HG  LEU A 204     -24.803  34.546 -22.988  1.00  0.68           H  
ATOM   3043 1HD1 LEU A 204     -24.387  33.532 -20.796  1.00  0.68           H  
ATOM   3044 2HD1 LEU A 204     -25.100  32.361 -21.936  1.00  0.68           H  
ATOM   3045 3HD1 LEU A 204     -23.360  32.312 -21.576  1.00  0.68           H  
ATOM   3046 1HD2 LEU A 204     -22.948  35.321 -21.640  1.00  0.68           H  
ATOM   3047 2HD2 LEU A 204     -21.901  34.088 -22.381  1.00  0.68           H  
ATOM   3048 3HD2 LEU A 204     -22.582  35.407 -23.380  1.00  0.68           H  
ATOM   3049  N   PRO A 205     -22.748  32.757 -27.634  1.00  0.70           N  
ATOM   3050  CA  PRO A 205     -22.658  31.787 -28.725  1.00  0.70           C  
ATOM   3051  C   PRO A 205     -21.894  30.519 -28.348  1.00  0.70           C  
ATOM   3052  O   PRO A 205     -21.039  30.575 -27.461  1.00  0.70           O  
ATOM   3053  CB  PRO A 205     -21.964  32.577 -29.810  1.00  0.70           C  
ATOM   3054  CG  PRO A 205     -21.169  33.637 -29.098  1.00  0.70           C  
ATOM   3055  CD  PRO A 205     -21.985  33.993 -27.875  1.00  0.70           C  
ATOM   3056  HA  PRO A 205     -23.676  31.548 -29.035  1.00  0.70           H  
ATOM   3057 1HB  PRO A 205     -21.355  31.906 -30.423  1.00  0.70           H  
ATOM   3058 2HB  PRO A 205     -22.736  32.973 -30.452  1.00  0.70           H  
ATOM   3059 1HG  PRO A 205     -20.159  33.272 -28.864  1.00  0.70           H  
ATOM   3060 2HG  PRO A 205     -21.056  34.497 -29.762  1.00  0.70           H  
ATOM   3061 1HD  PRO A 205     -21.293  34.218 -27.082  1.00  0.70           H  
ATOM   3062 2HD  PRO A 205     -22.661  34.827 -28.072  1.00  0.70           H  
ATOM   3063  N   HIS A 206     -22.148  29.383 -29.038  1.00  0.74           N  
ATOM   3064  CA  HIS A 206     -21.425  28.141 -28.656  1.00  0.74           C  
ATOM   3065  C   HIS A 206     -20.094  27.907 -29.370  1.00  0.74           C  
ATOM   3066  O   HIS A 206     -20.012  27.544 -30.550  1.00  0.74           O  
ATOM   3067  CB  HIS A 206     -22.258  26.850 -28.820  1.00  0.74           C  
ATOM   3068  CG  HIS A 206     -21.581  25.621 -28.067  1.00  0.74           C  
ATOM   3069  ND1 HIS A 206     -21.983  24.305 -28.213  1.00  0.74           N  
ATOM   3070  CD2 HIS A 206     -20.569  25.595 -27.156  1.00  0.74           C  
ATOM   3071  CE1 HIS A 206     -21.248  23.534 -27.426  1.00  0.74           C  
ATOM   3072  NE2 HIS A 206     -20.379  24.299 -26.764  1.00  0.74           N  
ATOM   3073  H   HIS A 206     -22.868  29.403 -29.779  1.00  0.74           H  
ATOM   3074  HA  HIS A 206     -21.174  28.205 -27.603  1.00  0.74           H  
ATOM   3075 1HB  HIS A 206     -23.270  26.998 -28.435  1.00  0.74           H  
ATOM   3076 2HB  HIS A 206     -22.344  26.601 -29.881  1.00  0.74           H  
ATOM   3077  HD1 HIS A 206     -22.728  23.914 -28.776  1.00  0.74           H  
ATOM   3078  HD2 HIS A 206     -19.963  26.342 -26.727  1.00  0.74           H  
ATOM   3079  HE1 HIS A 206     -21.420  22.458 -27.404  1.00  0.74           H  
ATOM   3080  N   LEU A 207     -19.030  28.053 -28.609  1.00  0.81           N  
ATOM   3081  CA  LEU A 207     -17.676  27.926 -29.108  1.00  0.81           C  
ATOM   3082  C   LEU A 207     -17.173  26.498 -29.137  1.00  0.81           C  
ATOM   3083  O   LEU A 207     -16.247  26.162 -28.404  1.00  0.81           O  
ATOM   3084  CB  LEU A 207     -16.754  28.686 -28.198  1.00  0.81           C  
ATOM   3085  CG  LEU A 207     -16.976  30.099 -28.073  1.00  0.81           C  
ATOM   3086  CD1 LEU A 207     -16.052  30.520 -27.079  1.00  0.81           C  
ATOM   3087  CD2 LEU A 207     -16.725  30.806 -29.404  1.00  0.81           C  
ATOM   3088  H   LEU A 207     -19.172  28.299 -27.627  1.00  0.81           H  
ATOM   3089  HA  LEU A 207     -17.638  28.338 -30.116  1.00  0.81           H  
ATOM   3090 1HB  LEU A 207     -16.861  28.264 -27.197  1.00  0.81           H  
ATOM   3091 2HB  LEU A 207     -15.738  28.546 -28.511  1.00  0.81           H  
ATOM   3092  HG  LEU A 207     -17.996  30.305 -27.742  1.00  0.81           H  
ATOM   3093 1HD1 LEU A 207     -16.138  31.532 -26.935  1.00  0.81           H  
ATOM   3094 2HD1 LEU A 207     -16.261  30.008 -26.160  1.00  0.81           H  
ATOM   3095 3HD1 LEU A 207     -15.079  30.280 -27.405  1.00  0.81           H  
ATOM   3096 1HD2 LEU A 207     -16.863  31.882 -29.281  1.00  0.81           H  
ATOM   3097 2HD2 LEU A 207     -15.711  30.608 -29.737  1.00  0.81           H  
ATOM   3098 3HD2 LEU A 207     -17.427  30.428 -30.139  1.00  0.81           H  
ATOM   3099  N   SER A 208     -17.745  25.676 -30.003  1.00  0.89           N  
ATOM   3100  CA  SER A 208     -17.310  24.283 -30.089  1.00  0.89           C  
ATOM   3101  C   SER A 208     -16.804  23.874 -31.468  1.00  0.89           C  
ATOM   3102  O   SER A 208     -17.522  23.929 -32.472  1.00  0.89           O  
ATOM   3103  CB  SER A 208     -18.401  23.341 -29.629  1.00  0.89           C  
ATOM   3104  OG  SER A 208     -18.033  22.006 -29.837  1.00  0.89           O  
ATOM   3105  H   SER A 208     -18.519  26.049 -30.558  1.00  0.89           H  
ATOM   3106  HA  SER A 208     -16.472  24.168 -29.414  1.00  0.89           H  
ATOM   3107 1HB  SER A 208     -18.569  23.498 -28.578  1.00  0.89           H  
ATOM   3108 2HB  SER A 208     -19.323  23.562 -30.147  1.00  0.89           H  
ATOM   3109  HG  SER A 208     -17.684  21.966 -30.734  1.00  0.89           H  
ATOM   3110  N   GLY A 209     -15.525  23.513 -31.494  1.00  0.97           N  
ATOM   3111  CA  GLY A 209     -14.773  23.138 -32.686  1.00  0.97           C  
ATOM   3112  C   GLY A 209     -13.310  22.935 -32.274  1.00  0.97           C  
ATOM   3113  O   GLY A 209     -13.024  22.905 -31.079  1.00  0.97           O  
ATOM   3114  H   GLY A 209     -15.033  23.509 -30.609  1.00  0.97           H  
ATOM   3115 1HA  GLY A 209     -15.191  22.222 -33.099  1.00  0.97           H  
ATOM   3116 2HA  GLY A 209     -14.853  23.926 -33.437  1.00  0.97           H  
ATOM   3117  N   PRO A 210     -12.394  22.676 -33.219  1.00  1.05           N  
ATOM   3118  CA  PRO A 210     -10.965  22.495 -33.000  1.00  1.05           C  
ATOM   3119  C   PRO A 210     -10.398  23.751 -32.362  1.00  1.05           C  
ATOM   3120  O   PRO A 210     -10.808  24.853 -32.723  1.00  1.05           O  
ATOM   3121  CB  PRO A 210     -10.423  22.275 -34.418  1.00  1.05           C  
ATOM   3122  CG  PRO A 210     -11.618  21.771 -35.211  1.00  1.05           C  
ATOM   3123  CD  PRO A 210     -12.811  22.512 -34.625  1.00  1.05           C  
ATOM   3124  HA  PRO A 210     -10.798  21.614 -32.358  1.00  1.05           H  
ATOM   3125 1HB  PRO A 210     -10.022  23.221 -34.818  1.00  1.05           H  
ATOM   3126 2HB  PRO A 210      -9.589  21.559 -34.397  1.00  1.05           H  
ATOM   3127 1HG  PRO A 210     -11.478  21.980 -36.284  1.00  1.05           H  
ATOM   3128 2HG  PRO A 210     -11.705  20.678 -35.110  1.00  1.05           H  
ATOM   3129 1HD  PRO A 210     -12.941  23.496 -35.115  1.00  1.05           H  
ATOM   3130 2HD  PRO A 210     -13.700  21.882 -34.721  1.00  1.05           H  
ATOM   3131  N   GLN A 211      -9.382  23.621 -31.516  1.00  1.11           N  
ATOM   3132  CA  GLN A 211      -8.807  24.800 -30.857  1.00  1.11           C  
ATOM   3133  C   GLN A 211      -8.267  25.838 -31.843  1.00  1.11           C  
ATOM   3134  O   GLN A 211      -8.330  27.047 -31.588  1.00  1.11           O  
ATOM   3135  CB  GLN A 211      -7.724  24.375 -29.862  1.00  1.11           C  
ATOM   3136  CG  GLN A 211      -8.308  23.686 -28.645  1.00  1.11           C  
ATOM   3137  CD  GLN A 211      -7.285  23.211 -27.624  1.00  1.11           C  
ATOM   3138  OE1 GLN A 211      -6.277  22.566 -27.942  1.00  1.11           O  
ATOM   3139  NE2 GLN A 211      -7.551  23.546 -26.366  1.00  1.11           N  
ATOM   3140  H   GLN A 211      -9.045  22.699 -31.273  1.00  1.11           H  
ATOM   3141  HA  GLN A 211      -9.599  25.274 -30.280  1.00  1.11           H  
ATOM   3142 1HB  GLN A 211      -7.018  23.700 -30.346  1.00  1.11           H  
ATOM   3143 2HB  GLN A 211      -7.171  25.252 -29.526  1.00  1.11           H  
ATOM   3144 1HG  GLN A 211      -8.976  24.390 -28.147  1.00  1.11           H  
ATOM   3145 2HG  GLN A 211      -8.879  22.820 -28.978  1.00  1.11           H  
ATOM   3146 1HE2 GLN A 211      -6.946  23.262 -25.627  1.00  1.11           H  
ATOM   3147 2HE2 GLN A 211      -8.386  24.114 -26.162  1.00  1.11           H  
ATOM   3148  N   GLU A 212      -7.766  25.372 -32.984  1.00  1.14           N  
ATOM   3149  CA  GLU A 212      -7.237  26.264 -34.007  1.00  1.14           C  
ATOM   3150  C   GLU A 212      -8.322  27.215 -34.525  1.00  1.14           C  
ATOM   3151  O   GLU A 212      -8.039  28.358 -34.886  1.00  1.14           O  
ATOM   3152  CB  GLU A 212      -6.666  25.449 -35.168  1.00  1.14           C  
ATOM   3153  CG  GLU A 212      -5.395  24.674 -34.833  1.00  1.14           C  
ATOM   3154  CD  GLU A 212      -4.901  23.820 -35.979  1.00  1.14           C  
ATOM   3155  OE1 GLU A 212      -5.604  23.704 -36.956  1.00  1.14           O  
ATOM   3156  OE2 GLU A 212      -3.820  23.288 -35.876  1.00  1.14           O  
ATOM   3157  H   GLU A 212      -7.752  24.375 -33.137  1.00  1.14           H  
ATOM   3158  HA  GLU A 212      -6.439  26.864 -33.565  1.00  1.14           H  
ATOM   3159 1HB  GLU A 212      -7.416  24.734 -35.510  1.00  1.14           H  
ATOM   3160 2HB  GLU A 212      -6.444  26.114 -36.003  1.00  1.14           H  
ATOM   3161 1HG  GLU A 212      -4.612  25.381 -34.559  1.00  1.14           H  
ATOM   3162 2HG  GLU A 212      -5.590  24.038 -33.970  1.00  1.14           H  
ATOM   3163  N   GLU A 213      -9.562  26.717 -34.594  1.00  1.14           N  
ATOM   3164  CA  GLU A 213     -10.704  27.497 -35.047  1.00  1.14           C  
ATOM   3165  C   GLU A 213     -11.278  28.288 -33.896  1.00  1.14           C  
ATOM   3166  O   GLU A 213     -11.743  29.415 -34.073  1.00  1.14           O  
ATOM   3167  CB  GLU A 213     -11.788  26.629 -35.666  1.00  1.14           C  
ATOM   3168  CG  GLU A 213     -12.979  27.410 -36.171  1.00  1.14           C  
ATOM   3169  CD  GLU A 213     -13.953  26.589 -36.974  1.00  1.14           C  
ATOM   3170  OE1 GLU A 213     -13.611  25.505 -37.376  1.00  1.14           O  
ATOM   3171  OE2 GLU A 213     -15.072  27.037 -37.142  1.00  1.14           O  
ATOM   3172  H   GLU A 213      -9.740  25.783 -34.244  1.00  1.14           H  
ATOM   3173  HA  GLU A 213     -10.363  28.204 -35.804  1.00  1.14           H  
ATOM   3174 1HB  GLU A 213     -11.373  26.056 -36.493  1.00  1.14           H  
ATOM   3175 2HB  GLU A 213     -12.146  25.915 -34.918  1.00  1.14           H  
ATOM   3176 1HG  GLU A 213     -13.494  27.801 -35.307  1.00  1.14           H  
ATOM   3177 2HG  GLU A 213     -12.631  28.254 -36.767  1.00  1.14           H  
ATOM   3178  N   LEU A 214     -11.246  27.718 -32.696  1.00  1.12           N  
ATOM   3179  CA  LEU A 214     -11.837  28.428 -31.583  1.00  1.12           C  
ATOM   3180  C   LEU A 214     -11.115  29.746 -31.376  1.00  1.12           C  
ATOM   3181  O   LEU A 214     -11.754  30.766 -31.167  1.00  1.12           O  
ATOM   3182  CB  LEU A 214     -11.828  27.592 -30.302  1.00  1.12           C  
ATOM   3183  CG  LEU A 214     -12.743  26.378 -30.373  1.00  1.12           C  
ATOM   3184  CD1 LEU A 214     -12.663  25.588 -29.095  1.00  1.12           C  
ATOM   3185  CD2 LEU A 214     -14.107  26.842 -30.682  1.00  1.12           C  
ATOM   3186  H   LEU A 214     -10.862  26.782 -32.580  1.00  1.12           H  
ATOM   3187  HA  LEU A 214     -12.873  28.640 -31.827  1.00  1.12           H  
ATOM   3188 1HB  LEU A 214     -10.816  27.252 -30.108  1.00  1.12           H  
ATOM   3189 2HB  LEU A 214     -12.151  28.211 -29.462  1.00  1.12           H  
ATOM   3190  HG  LEU A 214     -12.416  25.728 -31.164  1.00  1.12           H  
ATOM   3191 1HD1 LEU A 214     -13.310  24.728 -29.175  1.00  1.12           H  
ATOM   3192 2HD1 LEU A 214     -11.642  25.259 -28.923  1.00  1.12           H  
ATOM   3193 3HD1 LEU A 214     -12.989  26.210 -28.260  1.00  1.12           H  
ATOM   3194 1HD2 LEU A 214     -14.767  26.000 -30.757  1.00  1.12           H  
ATOM   3195 2HD2 LEU A 214     -14.434  27.495 -29.902  1.00  1.12           H  
ATOM   3196 3HD2 LEU A 214     -14.079  27.369 -31.619  1.00  1.12           H  
ATOM   3197  N   ASP A 215      -9.805  29.787 -31.620  1.00  1.10           N  
ATOM   3198  CA  ASP A 215      -9.050  31.038 -31.485  1.00  1.10           C  
ATOM   3199  C   ASP A 215      -9.482  32.131 -32.492  1.00  1.10           C  
ATOM   3200  O   ASP A 215      -9.087  33.295 -32.344  1.00  1.10           O  
ATOM   3201  CB  ASP A 215      -7.555  30.756 -31.636  1.00  1.10           C  
ATOM   3202  CG  ASP A 215      -6.619  31.937 -31.239  1.00  1.10           C  
ATOM   3203  OD1 ASP A 215      -6.724  32.479 -30.142  1.00  1.10           O  
ATOM   3204  OD2 ASP A 215      -5.795  32.289 -32.046  1.00  1.10           O  
ATOM   3205  H   ASP A 215      -9.310  28.913 -31.816  1.00  1.10           H  
ATOM   3206  HA  ASP A 215      -9.224  31.424 -30.482  1.00  1.10           H  
ATOM   3207 1HB  ASP A 215      -7.295  29.882 -31.033  1.00  1.10           H  
ATOM   3208 2HB  ASP A 215      -7.355  30.488 -32.680  1.00  1.10           H  
ATOM   3209  N   GLU A 216     -10.257  31.750 -33.528  1.00  1.07           N  
ATOM   3210  CA  GLU A 216     -10.813  32.665 -34.523  1.00  1.07           C  
ATOM   3211  C   GLU A 216     -12.278  32.978 -34.188  1.00  1.07           C  
ATOM   3212  O   GLU A 216     -12.783  34.056 -34.519  1.00  1.07           O  
ATOM   3213  CB  GLU A 216     -10.693  32.099 -35.940  1.00  1.07           C  
ATOM   3214  CG  GLU A 216     -11.221  33.040 -37.025  1.00  1.07           C  
ATOM   3215  CD  GLU A 216     -10.922  32.591 -38.438  1.00  1.07           C  
ATOM   3216  OE1 GLU A 216     -10.221  31.625 -38.614  1.00  1.07           O  
ATOM   3217  OE2 GLU A 216     -11.438  33.212 -39.350  1.00  1.07           O  
ATOM   3218  H   GLU A 216     -10.537  30.781 -33.604  1.00  1.07           H  
ATOM   3219  HA  GLU A 216     -10.254  33.601 -34.483  1.00  1.07           H  
ATOM   3220 1HB  GLU A 216      -9.649  31.874 -36.157  1.00  1.07           H  
ATOM   3221 2HB  GLU A 216     -11.250  31.162 -36.005  1.00  1.07           H  
ATOM   3222 1HG  GLU A 216     -12.302  33.123 -36.906  1.00  1.07           H  
ATOM   3223 2HG  GLU A 216     -10.793  34.029 -36.866  1.00  1.07           H  
ATOM   3224  N   ARG A 217     -12.990  31.996 -33.599  1.00  1.05           N  
ATOM   3225  CA  ARG A 217     -14.382  32.219 -33.196  1.00  1.05           C  
ATOM   3226  C   ARG A 217     -14.393  33.165 -32.006  1.00  1.05           C  
ATOM   3227  O   ARG A 217     -15.208  34.078 -31.923  1.00  1.05           O  
ATOM   3228  CB  ARG A 217     -15.091  30.941 -32.830  1.00  1.05           C  
ATOM   3229  CG  ARG A 217     -15.365  30.021 -33.997  1.00  1.05           C  
ATOM   3230  CD  ARG A 217     -16.149  28.856 -33.578  1.00  1.05           C  
ATOM   3231  NE  ARG A 217     -16.323  27.871 -34.632  1.00  1.05           N  
ATOM   3232  CZ  ARG A 217     -16.970  26.718 -34.462  1.00  1.05           C  
ATOM   3233  NH1 ARG A 217     -17.527  26.475 -33.323  1.00  1.05           N  
ATOM   3234  NH2 ARG A 217     -17.012  25.847 -35.446  1.00  1.05           N  
ATOM   3235  H   ARG A 217     -12.541  31.103 -33.419  1.00  1.05           H  
ATOM   3236  HA  ARG A 217     -14.917  32.687 -34.022  1.00  1.05           H  
ATOM   3237 1HB  ARG A 217     -14.476  30.392 -32.123  1.00  1.05           H  
ATOM   3238 2HB  ARG A 217     -16.017  31.160 -32.336  1.00  1.05           H  
ATOM   3239 1HG  ARG A 217     -15.914  30.553 -34.769  1.00  1.05           H  
ATOM   3240 2HG  ARG A 217     -14.417  29.682 -34.400  1.00  1.05           H  
ATOM   3241 1HD  ARG A 217     -15.670  28.380 -32.749  1.00  1.05           H  
ATOM   3242 2HD  ARG A 217     -17.128  29.184 -33.265  1.00  1.05           H  
ATOM   3243  HE  ARG A 217     -15.865  28.008 -35.544  1.00  1.05           H  
ATOM   3244 1HH1 ARG A 217     -17.470  27.180 -32.606  1.00  1.05           H  
ATOM   3245 2HH1 ARG A 217     -17.977  25.569 -33.161  1.00  1.05           H  
ATOM   3246 1HH2 ARG A 217     -16.532  26.087 -36.327  1.00  1.05           H  
ATOM   3247 2HH2 ARG A 217     -17.467  24.954 -35.337  1.00  1.05           H  
ATOM   3248  N   LEU A 218     -13.433  33.003 -31.108  1.00  1.03           N  
ATOM   3249  CA  LEU A 218     -13.312  33.964 -30.042  1.00  1.03           C  
ATOM   3250  C   LEU A 218     -12.785  35.138 -30.772  1.00  1.03           C  
ATOM   3251  O   LEU A 218     -12.363  34.983 -31.900  1.00  1.03           O  
ATOM   3252  CB  LEU A 218     -12.298  33.638 -28.965  1.00  1.03           C  
ATOM   3253  CG  LEU A 218     -12.650  32.694 -27.887  1.00  1.03           C  
ATOM   3254  CD1 LEU A 218     -13.910  33.195 -27.202  1.00  1.03           C  
ATOM   3255  CD2 LEU A 218     -12.746  31.318 -28.433  1.00  1.03           C  
ATOM   3256  H   LEU A 218     -12.784  32.228 -31.184  1.00  1.03           H  
ATOM   3257  HA  LEU A 218     -14.280  34.193 -29.609  1.00  1.03           H  
ATOM   3258 1HB  LEU A 218     -11.389  33.270 -29.449  1.00  1.03           H  
ATOM   3259 2HB  LEU A 218     -12.084  34.564 -28.502  1.00  1.03           H  
ATOM   3260  HG  LEU A 218     -11.872  32.706 -27.154  1.00  1.03           H  
ATOM   3261 1HD1 LEU A 218     -14.161  32.543 -26.375  1.00  1.03           H  
ATOM   3262 2HD1 LEU A 218     -13.747  34.201 -26.822  1.00  1.03           H  
ATOM   3263 3HD1 LEU A 218     -14.722  33.209 -27.920  1.00  1.03           H  
ATOM   3264 1HD2 LEU A 218     -12.970  30.617 -27.656  1.00  1.03           H  
ATOM   3265 2HD2 LEU A 218     -13.513  31.272 -29.198  1.00  1.03           H  
ATOM   3266 3HD2 LEU A 218     -11.787  31.064 -28.852  1.00  1.03           H  
ATOM   3267  N   ARG A 219     -12.831  36.317 -30.186  1.00  1.01           N  
ATOM   3268  CA  ARG A 219     -12.349  37.536 -30.847  1.00  1.01           C  
ATOM   3269  C   ARG A 219     -13.450  38.062 -31.782  1.00  1.01           C  
ATOM   3270  O   ARG A 219     -13.438  39.231 -32.161  1.00  1.01           O  
ATOM   3271  CB  ARG A 219     -11.074  37.291 -31.709  1.00  1.01           C  
ATOM   3272  CG  ARG A 219      -9.842  36.743 -30.962  1.00  1.01           C  
ATOM   3273  CD  ARG A 219      -8.714  36.464 -31.899  1.00  1.01           C  
ATOM   3274  NE  ARG A 219      -7.673  35.666 -31.261  1.00  1.01           N  
ATOM   3275  CZ  ARG A 219      -6.632  36.145 -30.534  1.00  1.01           C  
ATOM   3276  NH1 ARG A 219      -6.473  37.447 -30.366  1.00  1.01           N  
ATOM   3277  NH2 ARG A 219      -5.771  35.299 -29.989  1.00  1.01           N  
ATOM   3278  H   ARG A 219     -13.214  36.380 -29.253  1.00  1.01           H  
ATOM   3279  HA  ARG A 219     -12.121  38.283 -30.103  1.00  1.01           H  
ATOM   3280 1HB  ARG A 219     -11.247  36.767 -32.642  1.00  1.01           H  
ATOM   3281 2HB  ARG A 219     -10.745  38.279 -32.026  1.00  1.01           H  
ATOM   3282 1HG  ARG A 219      -9.508  37.472 -30.225  1.00  1.01           H  
ATOM   3283 2HG  ARG A 219     -10.084  35.808 -30.464  1.00  1.01           H  
ATOM   3284 1HD  ARG A 219      -9.093  35.903 -32.756  1.00  1.01           H  
ATOM   3285 2HD  ARG A 219      -8.274  37.398 -32.237  1.00  1.01           H  
ATOM   3286  HE  ARG A 219      -7.768  34.632 -31.383  1.00  1.01           H  
ATOM   3287 1HH1 ARG A 219      -7.128  38.094 -30.782  1.00  1.01           H  
ATOM   3288 2HH1 ARG A 219      -5.696  37.794 -29.823  1.00  1.01           H  
ATOM   3289 1HH2 ARG A 219      -5.915  34.274 -30.112  1.00  1.01           H  
ATOM   3290 2HH2 ARG A 219      -4.991  35.636 -29.451  1.00  1.01           H  
ATOM   3291  N   PHE A 220     -14.467  37.238 -32.070  1.00  0.99           N  
ATOM   3292  CA  PHE A 220     -15.518  37.607 -32.989  1.00  0.99           C  
ATOM   3293  C   PHE A 220     -16.810  38.348 -32.527  1.00  0.99           C  
ATOM   3294  O   PHE A 220     -17.230  39.202 -33.285  1.00  0.99           O  
ATOM   3295  CB  PHE A 220     -15.932  36.404 -33.840  1.00  0.99           C  
ATOM   3296  CG  PHE A 220     -16.871  36.825 -34.922  1.00  0.99           C  
ATOM   3297  CD1 PHE A 220     -16.377  37.513 -36.019  1.00  0.99           C  
ATOM   3298  CD2 PHE A 220     -18.220  36.582 -34.854  1.00  0.99           C  
ATOM   3299  CE1 PHE A 220     -17.216  37.947 -37.019  1.00  0.99           C  
ATOM   3300  CE2 PHE A 220     -19.053  37.023 -35.850  1.00  0.99           C  
ATOM   3301  CZ  PHE A 220     -18.556  37.703 -36.928  1.00  0.99           C  
ATOM   3302  H   PHE A 220     -14.481  36.276 -31.735  1.00  0.99           H  
ATOM   3303  HA  PHE A 220     -15.044  38.279 -33.703  1.00  0.99           H  
ATOM   3304 1HB  PHE A 220     -15.053  35.926 -34.284  1.00  0.99           H  
ATOM   3305 2HB  PHE A 220     -16.431  35.674 -33.235  1.00  0.99           H  
ATOM   3306  HD1 PHE A 220     -15.307  37.712 -36.078  1.00  0.99           H  
ATOM   3307  HD2 PHE A 220     -18.618  36.047 -34.006  1.00  0.99           H  
ATOM   3308  HE1 PHE A 220     -16.814  38.488 -37.875  1.00  0.99           H  
ATOM   3309  HE2 PHE A 220     -20.113  36.843 -35.791  1.00  0.99           H  
ATOM   3310  HZ  PHE A 220     -19.233  38.045 -37.711  1.00  0.99           H  
ATOM   3311  N   VAL A 221     -17.553  38.102 -31.396  1.00  0.96           N  
ATOM   3312  CA  VAL A 221     -17.398  37.427 -30.084  1.00  0.96           C  
ATOM   3313  C   VAL A 221     -16.458  38.133 -29.104  1.00  0.96           C  
ATOM   3314  O   VAL A 221     -16.083  37.423 -28.173  1.00  0.96           O  
ATOM   3315  CB  VAL A 221     -17.031  35.953 -30.179  1.00  0.96           C  
ATOM   3316  CG1 VAL A 221     -16.799  35.389 -28.827  1.00  0.96           C  
ATOM   3317  CG2 VAL A 221     -18.135  35.206 -30.834  1.00  0.96           C  
ATOM   3318  H   VAL A 221     -18.434  38.585 -31.433  1.00  0.96           H  
ATOM   3319  HA  VAL A 221     -18.376  37.429 -29.615  1.00  0.96           H  
ATOM   3320  HB  VAL A 221     -16.148  35.841 -30.716  1.00  0.96           H  
ATOM   3321 1HG1 VAL A 221     -16.553  34.338 -28.925  1.00  0.96           H  
ATOM   3322 2HG1 VAL A 221     -15.984  35.903 -28.331  1.00  0.96           H  
ATOM   3323 3HG1 VAL A 221     -17.709  35.502 -28.248  1.00  0.96           H  
ATOM   3324 1HG2 VAL A 221     -17.860  34.164 -30.887  1.00  0.96           H  
ATOM   3325 2HG2 VAL A 221     -19.030  35.324 -30.251  1.00  0.96           H  
ATOM   3326 3HG2 VAL A 221     -18.292  35.587 -31.818  1.00  0.96           H  
ATOM   3327  N   LEU A 222     -15.566  38.916 -29.681  1.00  0.93           N  
ATOM   3328  CA  LEU A 222     -15.304  40.191 -29.033  1.00  0.93           C  
ATOM   3329  C   LEU A 222     -15.706  41.350 -29.964  1.00  0.93           C  
ATOM   3330  O   LEU A 222     -16.343  42.317 -29.537  1.00  0.93           O  
ATOM   3331  CB  LEU A 222     -13.821  40.301 -28.637  1.00  0.93           C  
ATOM   3332  CG  LEU A 222     -13.287  39.234 -27.619  1.00  0.93           C  
ATOM   3333  CD1 LEU A 222     -11.791  39.436 -27.394  1.00  0.93           C  
ATOM   3334  CD2 LEU A 222     -14.021  39.353 -26.318  1.00  0.93           C  
ATOM   3335  H   LEU A 222     -14.729  38.447 -29.962  1.00  0.93           H  
ATOM   3336  HA  LEU A 222     -15.909  40.252 -28.127  1.00  0.93           H  
ATOM   3337 1HB  LEU A 222     -13.217  40.262 -29.536  1.00  0.93           H  
ATOM   3338 2HB  LEU A 222     -13.669  41.280 -28.181  1.00  0.93           H  
ATOM   3339  HG  LEU A 222     -13.445  38.241 -28.023  1.00  0.93           H  
ATOM   3340 1HD1 LEU A 222     -11.433  38.688 -26.696  1.00  0.93           H  
ATOM   3341 2HD1 LEU A 222     -11.248  39.344 -28.325  1.00  0.93           H  
ATOM   3342 3HD1 LEU A 222     -11.620  40.429 -26.980  1.00  0.93           H  
ATOM   3343 1HD2 LEU A 222     -13.645  38.601 -25.625  1.00  0.93           H  
ATOM   3344 2HD2 LEU A 222     -13.867  40.345 -25.895  1.00  0.93           H  
ATOM   3345 3HD2 LEU A 222     -15.086  39.194 -26.485  1.00  0.93           H  
ATOM   3346  N   ALA A 223     -15.382  41.223 -31.259  1.00  0.90           N  
ATOM   3347  CA  ALA A 223     -15.638  42.270 -32.256  1.00  0.90           C  
ATOM   3348  C   ALA A 223     -17.122  42.642 -32.369  1.00  0.90           C  
ATOM   3349  O   ALA A 223     -17.460  43.819 -32.490  1.00  0.90           O  
ATOM   3350  CB  ALA A 223     -15.113  41.821 -33.610  1.00  0.90           C  
ATOM   3351  H   ALA A 223     -14.866  40.400 -31.565  1.00  0.90           H  
ATOM   3352  HA  ALA A 223     -15.093  43.162 -31.946  1.00  0.90           H  
ATOM   3353 1HB  ALA A 223     -15.262  42.615 -34.338  1.00  0.90           H  
ATOM   3354 2HB  ALA A 223     -14.050  41.594 -33.527  1.00  0.90           H  
ATOM   3355 3HB  ALA A 223     -15.640  40.936 -33.936  1.00  0.90           H  
ATOM   3356  N   CYS A 224     -18.015  41.658 -32.233  1.00  0.87           N  
ATOM   3357  CA  CYS A 224     -19.463  41.874 -32.288  1.00  0.87           C  
ATOM   3358  C   CYS A 224     -20.049  42.528 -31.034  1.00  0.87           C  
ATOM   3359  O   CYS A 224     -21.262  42.720 -30.955  1.00  0.87           O  
ATOM   3360  CB  CYS A 224     -20.223  40.562 -32.518  1.00  0.87           C  
ATOM   3361  SG  CYS A 224     -20.013  39.836 -34.140  1.00  0.87           S  
ATOM   3362  H   CYS A 224     -17.668  40.711 -32.197  1.00  0.87           H  
ATOM   3363  HA  CYS A 224     -19.665  42.527 -33.136  1.00  0.87           H  
ATOM   3364 1HB  CYS A 224     -19.916  39.831 -31.782  1.00  0.87           H  
ATOM   3365 2HB  CYS A 224     -21.282  40.736 -32.371  1.00  0.87           H  
ATOM   3366  HG  CYS A 224     -18.688  39.604 -34.029  1.00  0.87           H  
ATOM   3367  N   GLY A 225     -19.213  42.844 -30.038  1.00  0.84           N  
ATOM   3368  CA  GLY A 225     -19.683  43.501 -28.825  1.00  0.84           C  
ATOM   3369  C   GLY A 225     -20.280  42.541 -27.807  1.00  0.84           C  
ATOM   3370  O   GLY A 225     -21.001  42.955 -26.898  1.00  0.84           O  
ATOM   3371  H   GLY A 225     -18.212  42.664 -30.122  1.00  0.84           H  
ATOM   3372 1HA  GLY A 225     -18.845  44.030 -28.370  1.00  0.84           H  
ATOM   3373 2HA  GLY A 225     -20.421  44.256 -29.091  1.00  0.84           H  
ATOM   3374  N   LEU A 226     -20.000  41.258 -27.962  1.00  0.81           N  
ATOM   3375  CA  LEU A 226     -20.548  40.282 -27.040  1.00  0.81           C  
ATOM   3376  C   LEU A 226     -19.739  40.258 -25.762  1.00  0.81           C  
ATOM   3377  O   LEU A 226     -18.522  40.439 -25.772  1.00  0.81           O  
ATOM   3378  CB  LEU A 226     -20.633  38.923 -27.719  1.00  0.81           C  
ATOM   3379  CG  LEU A 226     -21.548  38.965 -28.884  1.00  0.81           C  
ATOM   3380  CD1 LEU A 226     -21.547  37.674 -29.585  1.00  0.81           C  
ATOM   3381  CD2 LEU A 226     -22.899  39.306 -28.352  1.00  0.81           C  
ATOM   3382  H   LEU A 226     -19.404  40.975 -28.722  1.00  0.81           H  
ATOM   3383  HA  LEU A 226     -21.561  40.584 -26.781  1.00  0.81           H  
ATOM   3384 1HB  LEU A 226     -19.648  38.624 -28.046  1.00  0.81           H  
ATOM   3385 2HB  LEU A 226     -21.017  38.181 -27.006  1.00  0.81           H  
ATOM   3386  HG  LEU A 226     -21.234  39.732 -29.591  1.00  0.81           H  
ATOM   3387 1HD1 LEU A 226     -22.241  37.752 -30.405  1.00  0.81           H  
ATOM   3388 2HD1 LEU A 226     -20.568  37.449 -29.959  1.00  0.81           H  
ATOM   3389 3HD1 LEU A 226     -21.862  36.893 -28.903  1.00  0.81           H  
ATOM   3390 1HD2 LEU A 226     -23.616  39.349 -29.146  1.00  0.81           H  
ATOM   3391 2HD2 LEU A 226     -23.184  38.539 -27.641  1.00  0.81           H  
ATOM   3392 3HD2 LEU A 226     -22.864  40.272 -27.851  1.00  0.81           H  
ATOM   3393  N   LYS A 227     -20.439  40.057 -24.658  1.00  0.78           N  
ATOM   3394  CA  LYS A 227     -19.855  40.063 -23.329  1.00  0.78           C  
ATOM   3395  C   LYS A 227     -19.673  38.687 -22.731  1.00  0.78           C  
ATOM   3396  O   LYS A 227     -19.452  38.577 -21.525  1.00  0.78           O  
ATOM   3397  CB  LYS A 227     -20.716  40.911 -22.417  1.00  0.78           C  
ATOM   3398  CG  LYS A 227     -20.773  42.374 -22.824  1.00  0.78           C  
ATOM   3399  CD  LYS A 227     -21.657  43.205 -21.903  1.00  0.78           C  
ATOM   3400  CE  LYS A 227     -21.704  44.655 -22.383  1.00  0.78           C  
ATOM   3401  NZ  LYS A 227     -22.589  45.504 -21.540  1.00  0.78           N  
ATOM   3402  H   LYS A 227     -21.435  39.914 -24.744  1.00  0.78           H  
ATOM   3403  HA  LYS A 227     -18.868  40.522 -23.396  1.00  0.78           H  
ATOM   3404 1HB  LYS A 227     -21.705  40.533 -22.451  1.00  0.78           H  
ATOM   3405 2HB  LYS A 227     -20.362  40.838 -21.386  1.00  0.78           H  
ATOM   3406 1HG  LYS A 227     -19.763  42.787 -22.808  1.00  0.78           H  
ATOM   3407 2HG  LYS A 227     -21.155  42.453 -23.845  1.00  0.78           H  
ATOM   3408 1HD  LYS A 227     -22.669  42.795 -21.889  1.00  0.78           H  
ATOM   3409 2HD  LYS A 227     -21.259  43.181 -20.894  1.00  0.78           H  
ATOM   3410 1HE  LYS A 227     -20.696  45.067 -22.365  1.00  0.78           H  
ATOM   3411 2HE  LYS A 227     -22.072  44.672 -23.410  1.00  0.78           H  
ATOM   3412 1HZ  LYS A 227     -22.589  46.448 -21.900  1.00  0.78           H  
ATOM   3413 2HZ  LYS A 227     -23.530  45.135 -21.561  1.00  0.78           H  
ATOM   3414 3HZ  LYS A 227     -22.254  45.510 -20.589  1.00  0.78           H  
ATOM   3415  N   GLY A 228     -19.789  37.650 -23.556  1.00  0.77           N  
ATOM   3416  CA  GLY A 228     -19.638  36.280 -23.089  1.00  0.77           C  
ATOM   3417  C   GLY A 228     -19.900  35.229 -24.151  1.00  0.77           C  
ATOM   3418  O   GLY A 228     -20.361  35.535 -25.251  1.00  0.77           O  
ATOM   3419  H   GLY A 228     -19.964  37.824 -24.534  1.00  0.77           H  
ATOM   3420 1HA  GLY A 228     -18.642  36.130 -22.694  1.00  0.77           H  
ATOM   3421 2HA  GLY A 228     -20.317  36.115 -22.266  1.00  0.77           H  
ATOM   3422  N   VAL A 229     -19.540  33.997 -23.802  1.00  0.77           N  
ATOM   3423  CA  VAL A 229     -19.674  32.794 -24.618  1.00  0.77           C  
ATOM   3424  C   VAL A 229     -20.186  31.567 -23.870  1.00  0.77           C  
ATOM   3425  O   VAL A 229     -20.113  31.502 -22.638  1.00  0.77           O  
ATOM   3426  CB  VAL A 229     -18.328  32.465 -25.248  1.00  0.77           C  
ATOM   3427  CG1 VAL A 229     -17.918  33.590 -26.184  1.00  0.77           C  
ATOM   3428  CG2 VAL A 229     -17.291  32.288 -24.128  1.00  0.77           C  
ATOM   3429  H   VAL A 229     -19.171  33.902 -22.861  1.00  0.77           H  
ATOM   3430  HA  VAL A 229     -20.377  33.004 -25.417  1.00  0.77           H  
ATOM   3431  HB  VAL A 229     -18.417  31.552 -25.823  1.00  0.77           H  
ATOM   3432 1HG1 VAL A 229     -16.980  33.403 -26.641  1.00  0.77           H  
ATOM   3433 2HG1 VAL A 229     -18.676  33.692 -26.955  1.00  0.77           H  
ATOM   3434 3HG1 VAL A 229     -17.838  34.498 -25.656  1.00  0.77           H  
ATOM   3435 1HG2 VAL A 229     -16.317  32.048 -24.545  1.00  0.77           H  
ATOM   3436 2HG2 VAL A 229     -17.218  33.213 -23.549  1.00  0.77           H  
ATOM   3437 3HG2 VAL A 229     -17.610  31.480 -23.473  1.00  0.77           H  
ATOM   3438  N   LEU A 230     -20.660  30.588 -24.636  1.00  0.78           N  
ATOM   3439  CA  LEU A 230     -21.032  29.280 -24.114  1.00  0.78           C  
ATOM   3440  C   LEU A 230     -19.925  28.302 -24.503  1.00  0.78           C  
ATOM   3441  O   LEU A 230     -19.467  28.325 -25.651  1.00  0.78           O  
ATOM   3442  CB  LEU A 230     -22.353  28.781 -24.715  1.00  0.78           C  
ATOM   3443  CG  LEU A 230     -22.818  27.466 -24.191  1.00  0.78           C  
ATOM   3444  CD1 LEU A 230     -23.218  27.726 -22.776  1.00  0.78           C  
ATOM   3445  CD2 LEU A 230     -23.921  26.907 -25.066  1.00  0.78           C  
ATOM   3446  H   LEU A 230     -20.738  30.732 -25.643  1.00  0.78           H  
ATOM   3447  HA  LEU A 230     -21.105  29.324 -23.029  1.00  0.78           H  
ATOM   3448 1HB  LEU A 230     -23.130  29.517 -24.498  1.00  0.78           H  
ATOM   3449 2HB  LEU A 230     -22.260  28.709 -25.777  1.00  0.78           H  
ATOM   3450  HG  LEU A 230     -22.001  26.745 -24.180  1.00  0.78           H  
ATOM   3451 1HD1 LEU A 230     -23.556  26.857 -22.295  1.00  0.78           H  
ATOM   3452 2HD1 LEU A 230     -22.368  28.106 -22.255  1.00  0.78           H  
ATOM   3453 3HD1 LEU A 230     -24.000  28.464 -22.764  1.00  0.78           H  
ATOM   3454 1HD2 LEU A 230     -24.258  25.953 -24.661  1.00  0.78           H  
ATOM   3455 2HD2 LEU A 230     -24.739  27.594 -25.104  1.00  0.78           H  
ATOM   3456 3HD2 LEU A 230     -23.545  26.756 -26.068  1.00  0.78           H  
ATOM   3457  N   VAL A 231     -19.441  27.502 -23.553  1.00  0.81           N  
ATOM   3458  CA  VAL A 231     -18.400  26.520 -23.856  1.00  0.81           C  
ATOM   3459  C   VAL A 231     -18.731  25.128 -23.283  1.00  0.81           C  
ATOM   3460  O   VAL A 231     -18.738  24.976 -22.065  1.00  0.81           O  
ATOM   3461  CB  VAL A 231     -17.080  26.997 -23.204  1.00  0.81           C  
ATOM   3462  CG1 VAL A 231     -15.938  26.049 -23.516  1.00  0.81           C  
ATOM   3463  CG2 VAL A 231     -16.743  28.390 -23.659  1.00  0.81           C  
ATOM   3464  H   VAL A 231     -19.820  27.570 -22.609  1.00  0.81           H  
ATOM   3465  HA  VAL A 231     -18.280  26.444 -24.937  1.00  0.81           H  
ATOM   3466  HB  VAL A 231     -17.216  26.999 -22.119  1.00  0.81           H  
ATOM   3467 1HG1 VAL A 231     -15.027  26.395 -23.035  1.00  0.81           H  
ATOM   3468 2HG1 VAL A 231     -16.177  25.043 -23.165  1.00  0.81           H  
ATOM   3469 3HG1 VAL A 231     -15.782  26.043 -24.585  1.00  0.81           H  
ATOM   3470 1HG2 VAL A 231     -15.831  28.719 -23.170  1.00  0.81           H  
ATOM   3471 2HG2 VAL A 231     -16.605  28.372 -24.728  1.00  0.81           H  
ATOM   3472 3HG2 VAL A 231     -17.542  29.073 -23.404  1.00  0.81           H  
ATOM   3473  N   CYS A 232     -18.923  24.092 -24.115  1.00  0.85           N  
ATOM   3474  CA  CYS A 232     -19.131  22.754 -23.545  1.00  0.85           C  
ATOM   3475  C   CYS A 232     -17.820  22.035 -23.136  1.00  0.85           C  
ATOM   3476  O   CYS A 232     -17.162  21.430 -23.992  1.00  0.85           O  
ATOM   3477  CB  CYS A 232     -19.823  21.868 -24.570  1.00  0.85           C  
ATOM   3478  SG  CYS A 232     -20.046  20.180 -24.028  1.00  0.85           S  
ATOM   3479  H   CYS A 232     -19.025  24.229 -25.124  1.00  0.85           H  
ATOM   3480  HA  CYS A 232     -19.797  22.870 -22.703  1.00  0.85           H  
ATOM   3481 1HB  CYS A 232     -20.814  22.271 -24.768  1.00  0.85           H  
ATOM   3482 2HB  CYS A 232     -19.267  21.875 -25.504  1.00  0.85           H  
ATOM   3483  HG  CYS A 232     -20.825  20.523 -22.996  1.00  0.85           H  
ATOM   3484  N   PRO A 233     -17.509  21.889 -21.825  1.00  0.89           N  
ATOM   3485  CA  PRO A 233     -16.265  21.329 -21.328  1.00  0.89           C  
ATOM   3486  C   PRO A 233     -16.209  19.839 -21.576  1.00  0.89           C  
ATOM   3487  O   PRO A 233     -15.140  19.239 -21.652  1.00  0.89           O  
ATOM   3488  CB  PRO A 233     -16.367  21.587 -19.823  1.00  0.89           C  
ATOM   3489  CG  PRO A 233     -17.852  21.610 -19.547  1.00  0.89           C  
ATOM   3490  CD  PRO A 233     -18.484  22.194 -20.761  1.00  0.89           C  
ATOM   3491  HA  PRO A 233     -15.406  21.851 -21.779  1.00  0.89           H  
ATOM   3492 1HB  PRO A 233     -15.878  20.784 -19.280  1.00  0.89           H  
ATOM   3493 2HB  PRO A 233     -15.855  22.508 -19.554  1.00  0.89           H  
ATOM   3494 1HG  PRO A 233     -18.214  20.600 -19.310  1.00  0.89           H  
ATOM   3495 2HG  PRO A 233     -18.053  22.219 -18.680  1.00  0.89           H  
ATOM   3496 1HD  PRO A 233     -19.428  21.678 -20.930  1.00  0.89           H  
ATOM   3497 2HD  PRO A 233     -18.601  23.248 -20.594  1.00  0.89           H  
ATOM   3498  N   ALA A 234     -17.382  19.251 -21.791  1.00  0.93           N  
ATOM   3499  CA  ALA A 234     -17.505  17.822 -21.962  1.00  0.93           C  
ATOM   3500  C   ALA A 234     -17.027  17.370 -23.339  1.00  0.93           C  
ATOM   3501  O   ALA A 234     -16.827  16.175 -23.555  1.00  0.93           O  
ATOM   3502  CB  ALA A 234     -18.942  17.406 -21.712  1.00  0.93           C  
ATOM   3503  H   ALA A 234     -18.222  19.806 -21.781  1.00  0.93           H  
ATOM   3504  HA  ALA A 234     -16.870  17.343 -21.217  1.00  0.93           H  
ATOM   3505 1HB  ALA A 234     -19.009  16.331 -21.787  1.00  0.93           H  
ATOM   3506 2HB  ALA A 234     -19.243  17.715 -20.712  1.00  0.93           H  
ATOM   3507 3HB  ALA A 234     -19.586  17.862 -22.437  1.00  0.93           H  
ATOM   3508  N   ILE A 235     -16.869  18.311 -24.277  1.00  0.95           N  
ATOM   3509  CA  ILE A 235     -16.368  17.959 -25.599  1.00  0.95           C  
ATOM   3510  C   ILE A 235     -15.106  18.753 -25.923  1.00  0.95           C  
ATOM   3511  O   ILE A 235     -14.282  18.321 -26.731  1.00  0.95           O  
ATOM   3512  CB  ILE A 235     -17.438  18.141 -26.691  1.00  0.95           C  
ATOM   3513  CG1 ILE A 235     -17.018  17.378 -27.950  1.00  0.95           C  
ATOM   3514  CG2 ILE A 235     -17.657  19.580 -27.019  1.00  0.95           C  
ATOM   3515  CD1 ILE A 235     -18.121  17.210 -28.973  1.00  0.95           C  
ATOM   3516  H   ILE A 235     -17.061  19.289 -24.064  1.00  0.95           H  
ATOM   3517  HA  ILE A 235     -16.096  16.906 -25.596  1.00  0.95           H  
ATOM   3518  HB  ILE A 235     -18.335  17.727 -26.339  1.00  0.95           H  
ATOM   3519 1HG1 ILE A 235     -16.194  17.917 -28.417  1.00  0.95           H  
ATOM   3520 2HG1 ILE A 235     -16.664  16.388 -27.659  1.00  0.95           H  
ATOM   3521 1HG2 ILE A 235     -18.433  19.677 -27.776  1.00  0.95           H  
ATOM   3522 2HG2 ILE A 235     -17.949  20.107 -26.133  1.00  0.95           H  
ATOM   3523 3HG2 ILE A 235     -16.740  19.988 -27.404  1.00  0.95           H  
ATOM   3524 1HD1 ILE A 235     -17.735  16.665 -29.835  1.00  0.95           H  
ATOM   3525 2HD1 ILE A 235     -18.940  16.651 -28.537  1.00  0.95           H  
ATOM   3526 3HD1 ILE A 235     -18.476  18.189 -29.293  1.00  0.95           H  
ATOM   3527  N   LEU A 236     -14.951  19.915 -25.282  1.00  0.95           N  
ATOM   3528  CA  LEU A 236     -13.815  20.782 -25.549  1.00  0.95           C  
ATOM   3529  C   LEU A 236     -12.664  20.599 -24.560  1.00  0.95           C  
ATOM   3530  O   LEU A 236     -11.513  20.899 -24.881  1.00  0.95           O  
ATOM   3531  CB  LEU A 236     -14.295  22.225 -25.540  1.00  0.95           C  
ATOM   3532  CG  LEU A 236     -15.349  22.495 -26.561  1.00  0.95           C  
ATOM   3533  CD1 LEU A 236     -15.812  23.891 -26.444  1.00  0.95           C  
ATOM   3534  CD2 LEU A 236     -14.790  22.152 -27.942  1.00  0.95           C  
ATOM   3535  H   LEU A 236     -15.666  20.244 -24.637  1.00  0.95           H  
ATOM   3536  HA  LEU A 236     -13.440  20.552 -26.544  1.00  0.95           H  
ATOM   3537 1HB  LEU A 236     -14.702  22.457 -24.553  1.00  0.95           H  
ATOM   3538 2HB  LEU A 236     -13.451  22.879 -25.735  1.00  0.95           H  
ATOM   3539  HG  LEU A 236     -16.201  21.881 -26.352  1.00  0.95           H  
ATOM   3540 1HD1 LEU A 236     -16.600  24.070 -27.149  1.00  0.95           H  
ATOM   3541 2HD1 LEU A 236     -16.197  24.023 -25.450  1.00  0.95           H  
ATOM   3542 3HD1 LEU A 236     -14.986  24.582 -26.628  1.00  0.95           H  
ATOM   3543 1HD2 LEU A 236     -15.543  22.303 -28.689  1.00  0.95           H  
ATOM   3544 2HD2 LEU A 236     -13.929  22.774 -28.155  1.00  0.95           H  
ATOM   3545 3HD2 LEU A 236     -14.488  21.104 -27.959  1.00  0.95           H  
ATOM   3546  N   GLY A 237     -12.965  20.115 -23.356  1.00  0.94           N  
ATOM   3547  CA  GLY A 237     -11.969  19.957 -22.319  1.00  0.94           C  
ATOM   3548  C   GLY A 237     -11.995  21.129 -21.357  1.00  0.94           C  
ATOM   3549  O   GLY A 237     -12.190  22.287 -21.747  1.00  0.94           O  
ATOM   3550  H   GLY A 237     -13.911  19.846 -23.108  1.00  0.94           H  
ATOM   3551 1HA  GLY A 237     -12.168  19.033 -21.774  1.00  0.94           H  
ATOM   3552 2HA  GLY A 237     -10.981  19.862 -22.767  1.00  0.94           H  
ATOM   3553  N   LEU A 238     -11.695  20.839 -20.101  1.00  0.93           N  
ATOM   3554  CA  LEU A 238     -11.718  21.857 -19.067  1.00  0.93           C  
ATOM   3555  C   LEU A 238     -10.605  22.878 -19.305  1.00  0.93           C  
ATOM   3556  O   LEU A 238     -10.718  24.042 -18.917  1.00  0.93           O  
ATOM   3557  CB  LEU A 238     -11.582  21.163 -17.714  1.00  0.93           C  
ATOM   3558  CG  LEU A 238     -12.899  20.673 -17.125  1.00  0.93           C  
ATOM   3559  CD1 LEU A 238     -13.511  19.702 -18.086  1.00  0.93           C  
ATOM   3560  CD2 LEU A 238     -12.676  20.032 -15.733  1.00  0.93           C  
ATOM   3561  H   LEU A 238     -11.506  19.879 -19.847  1.00  0.93           H  
ATOM   3562  HA  LEU A 238     -12.678  22.374 -19.103  1.00  0.93           H  
ATOM   3563 1HB  LEU A 238     -10.913  20.309 -17.815  1.00  0.93           H  
ATOM   3564 2HB  LEU A 238     -11.149  21.845 -17.020  1.00  0.93           H  
ATOM   3565  HG  LEU A 238     -13.572  21.494 -17.043  1.00  0.93           H  
ATOM   3566 1HD1 LEU A 238     -14.464  19.381 -17.696  1.00  0.93           H  
ATOM   3567 2HD1 LEU A 238     -13.661  20.181 -19.048  1.00  0.93           H  
ATOM   3568 3HD1 LEU A 238     -12.852  18.844 -18.210  1.00  0.93           H  
ATOM   3569 1HD2 LEU A 238     -13.634  19.688 -15.333  1.00  0.93           H  
ATOM   3570 2HD2 LEU A 238     -11.998  19.187 -15.824  1.00  0.93           H  
ATOM   3571 3HD2 LEU A 238     -12.247  20.763 -15.054  1.00  0.93           H  
ATOM   3572  N   ASP A 239      -9.551  22.445 -20.007  1.00  0.92           N  
ATOM   3573  CA  ASP A 239      -8.430  23.306 -20.377  1.00  0.92           C  
ATOM   3574  C   ASP A 239      -8.884  24.432 -21.298  1.00  0.92           C  
ATOM   3575  O   ASP A 239      -8.313  25.525 -21.277  1.00  0.92           O  
ATOM   3576  CB  ASP A 239      -7.336  22.503 -21.087  1.00  0.92           C  
ATOM   3577  CG  ASP A 239      -6.516  21.602 -20.182  1.00  0.92           C  
ATOM   3578  OD1 ASP A 239      -6.517  21.796 -18.982  1.00  0.92           O  
ATOM   3579  OD2 ASP A 239      -5.883  20.699 -20.698  1.00  0.92           O  
ATOM   3580  H   ASP A 239      -9.537  21.479 -20.294  1.00  0.92           H  
ATOM   3581  HA  ASP A 239      -8.016  23.747 -19.474  1.00  0.92           H  
ATOM   3582 1HB  ASP A 239      -7.796  21.888 -21.863  1.00  0.92           H  
ATOM   3583 2HB  ASP A 239      -6.657  23.194 -21.590  1.00  0.92           H  
ATOM   3584  N   GLU A 240      -9.873  24.152 -22.159  1.00  0.93           N  
ATOM   3585  CA  GLU A 240     -10.334  25.164 -23.092  1.00  0.93           C  
ATOM   3586  C   GLU A 240     -11.117  26.182 -22.308  1.00  0.93           C  
ATOM   3587  O   GLU A 240     -10.932  27.384 -22.481  1.00  0.93           O  
ATOM   3588  CB  GLU A 240     -11.174  24.551 -24.212  1.00  0.93           C  
ATOM   3589  CG  GLU A 240     -11.704  25.544 -25.269  1.00  0.93           C  
ATOM   3590  CD  GLU A 240     -10.631  26.224 -26.099  1.00  0.93           C  
ATOM   3591  OE1 GLU A 240      -9.511  25.749 -26.130  1.00  0.93           O  
ATOM   3592  OE2 GLU A 240     -10.945  27.205 -26.738  1.00  0.93           O  
ATOM   3593  H   GLU A 240     -10.363  23.262 -22.127  1.00  0.93           H  
ATOM   3594  HA  GLU A 240      -9.471  25.659 -23.536  1.00  0.93           H  
ATOM   3595 1HB  GLU A 240     -10.589  23.791 -24.730  1.00  0.93           H  
ATOM   3596 2HB  GLU A 240     -12.038  24.045 -23.776  1.00  0.93           H  
ATOM   3597 1HG  GLU A 240     -12.374  25.014 -25.941  1.00  0.93           H  
ATOM   3598 2HG  GLU A 240     -12.289  26.299 -24.753  1.00  0.93           H  
ATOM   3599  N   VAL A 241     -11.936  25.707 -21.374  1.00  0.97           N  
ATOM   3600  CA  VAL A 241     -12.702  26.654 -20.584  1.00  0.97           C  
ATOM   3601  C   VAL A 241     -11.748  27.552 -19.807  1.00  0.97           C  
ATOM   3602  O   VAL A 241     -11.929  28.771 -19.787  1.00  0.97           O  
ATOM   3603  CB  VAL A 241     -13.616  25.957 -19.585  1.00  0.97           C  
ATOM   3604  CG1 VAL A 241     -14.227  27.022 -18.644  1.00  0.97           C  
ATOM   3605  CG2 VAL A 241     -14.715  25.188 -20.283  1.00  0.97           C  
ATOM   3606  H   VAL A 241     -12.036  24.694 -21.260  1.00  0.97           H  
ATOM   3607  HA  VAL A 241     -13.305  27.266 -21.256  1.00  0.97           H  
ATOM   3608  HB  VAL A 241     -13.016  25.280 -19.002  1.00  0.97           H  
ATOM   3609 1HG1 VAL A 241     -14.868  26.553 -17.910  1.00  0.97           H  
ATOM   3610 2HG1 VAL A 241     -13.424  27.562 -18.130  1.00  0.97           H  
ATOM   3611 3HG1 VAL A 241     -14.810  27.715 -19.226  1.00  0.97           H  
ATOM   3612 1HG2 VAL A 241     -15.336  24.708 -19.537  1.00  0.97           H  
ATOM   3613 2HG2 VAL A 241     -15.315  25.872 -20.846  1.00  0.97           H  
ATOM   3614 3HG2 VAL A 241     -14.278  24.433 -20.946  1.00  0.97           H  
ATOM   3615  N   ARG A 242     -10.723  26.950 -19.192  1.00  1.03           N  
ATOM   3616  CA  ARG A 242      -9.738  27.717 -18.442  1.00  1.03           C  
ATOM   3617  C   ARG A 242      -9.072  28.776 -19.299  1.00  1.03           C  
ATOM   3618  O   ARG A 242      -8.982  29.938 -18.897  1.00  1.03           O  
ATOM   3619  CB  ARG A 242      -8.696  26.790 -17.830  1.00  1.03           C  
ATOM   3620  CG  ARG A 242      -7.573  27.480 -17.027  1.00  1.03           C  
ATOM   3621  CD  ARG A 242      -6.616  26.471 -16.432  1.00  1.03           C  
ATOM   3622  NE  ARG A 242      -5.462  27.094 -15.742  1.00  1.03           N  
ATOM   3623  CZ  ARG A 242      -4.324  27.470 -16.349  1.00  1.03           C  
ATOM   3624  NH1 ARG A 242      -4.171  27.323 -17.649  1.00  1.03           N  
ATOM   3625  NH2 ARG A 242      -3.361  27.987 -15.615  1.00  1.03           N  
ATOM   3626  H   ARG A 242     -10.639  25.934 -19.235  1.00  1.03           H  
ATOM   3627  HA  ARG A 242     -10.242  28.234 -17.644  1.00  1.03           H  
ATOM   3628 1HB  ARG A 242      -9.199  26.083 -17.166  1.00  1.03           H  
ATOM   3629 2HB  ARG A 242      -8.227  26.208 -18.622  1.00  1.03           H  
ATOM   3630 1HG  ARG A 242      -7.014  28.143 -17.687  1.00  1.03           H  
ATOM   3631 2HG  ARG A 242      -8.017  28.059 -16.222  1.00  1.03           H  
ATOM   3632 1HD  ARG A 242      -7.150  25.856 -15.707  1.00  1.03           H  
ATOM   3633 2HD  ARG A 242      -6.230  25.832 -17.225  1.00  1.03           H  
ATOM   3634  HE  ARG A 242      -5.480  27.231 -14.716  1.00  1.03           H  
ATOM   3635 1HH1 ARG A 242      -4.917  26.926 -18.204  1.00  1.03           H  
ATOM   3636 2HH1 ARG A 242      -3.309  27.610 -18.087  1.00  1.03           H  
ATOM   3637 1HH2 ARG A 242      -3.517  28.077 -14.596  1.00  1.03           H  
ATOM   3638 2HH2 ARG A 242      -2.496  28.277 -16.038  1.00  1.03           H  
ATOM   3639  N   ARG A 243      -8.655  28.424 -20.511  1.00  1.14           N  
ATOM   3640  CA  ARG A 243      -8.035  29.423 -21.367  1.00  1.14           C  
ATOM   3641  C   ARG A 243      -9.008  30.549 -21.717  1.00  1.14           C  
ATOM   3642  O   ARG A 243      -8.620  31.728 -21.753  1.00  1.14           O  
ATOM   3643  CB  ARG A 243      -7.523  28.775 -22.644  1.00  1.14           C  
ATOM   3644  CG  ARG A 243      -6.287  27.894 -22.468  1.00  1.14           C  
ATOM   3645  CD  ARG A 243      -5.901  27.217 -23.739  1.00  1.14           C  
ATOM   3646  NE  ARG A 243      -4.699  26.403 -23.578  1.00  1.14           N  
ATOM   3647  CZ  ARG A 243      -4.174  25.604 -24.531  1.00  1.14           C  
ATOM   3648  NH1 ARG A 243      -4.749  25.515 -25.710  1.00  1.14           N  
ATOM   3649  NH2 ARG A 243      -3.079  24.907 -24.280  1.00  1.14           N  
ATOM   3650  H   ARG A 243      -8.736  27.456 -20.834  1.00  1.14           H  
ATOM   3651  HA  ARG A 243      -7.187  29.850 -20.833  1.00  1.14           H  
ATOM   3652 1HB  ARG A 243      -8.315  28.145 -23.063  1.00  1.14           H  
ATOM   3653 2HB  ARG A 243      -7.293  29.543 -23.379  1.00  1.14           H  
ATOM   3654 1HG  ARG A 243      -5.451  28.511 -22.144  1.00  1.14           H  
ATOM   3655 2HG  ARG A 243      -6.483  27.135 -21.715  1.00  1.14           H  
ATOM   3656 1HD  ARG A 243      -6.718  26.562 -24.057  1.00  1.14           H  
ATOM   3657 2HD  ARG A 243      -5.712  27.961 -24.509  1.00  1.14           H  
ATOM   3658  HE  ARG A 243      -4.226  26.441 -22.685  1.00  1.14           H  
ATOM   3659 1HH1 ARG A 243      -5.587  26.047 -25.906  1.00  1.14           H  
ATOM   3660 2HH1 ARG A 243      -4.355  24.915 -26.423  1.00  1.14           H  
ATOM   3661 1HH2 ARG A 243      -2.631  24.974 -23.376  1.00  1.14           H  
ATOM   3662 2HH2 ARG A 243      -2.689  24.310 -24.995  1.00  1.14           H  
ATOM   3663  N   LEU A 244     -10.282  30.193 -21.929  1.00  1.29           N  
ATOM   3664  CA  LEU A 244     -11.303  31.161 -22.305  1.00  1.29           C  
ATOM   3665  C   LEU A 244     -11.768  32.026 -21.152  1.00  1.29           C  
ATOM   3666  O   LEU A 244     -12.351  33.084 -21.373  1.00  1.29           O  
ATOM   3667  CB  LEU A 244     -12.495  30.448 -22.931  1.00  1.29           C  
ATOM   3668  CG  LEU A 244     -12.149  29.767 -24.245  1.00  1.29           C  
ATOM   3669  CD1 LEU A 244     -13.364  29.064 -24.800  1.00  1.29           C  
ATOM   3670  CD2 LEU A 244     -11.601  30.771 -25.144  1.00  1.29           C  
ATOM   3671  H   LEU A 244     -10.543  29.206 -21.880  1.00  1.29           H  
ATOM   3672  HA  LEU A 244     -10.874  31.823 -23.054  1.00  1.29           H  
ATOM   3673 1HB  LEU A 244     -12.848  29.685 -22.235  1.00  1.29           H  
ATOM   3674 2HB  LEU A 244     -13.295  31.166 -23.106  1.00  1.29           H  
ATOM   3675  HG  LEU A 244     -11.390  29.021 -24.088  1.00  1.29           H  
ATOM   3676 1HD1 LEU A 244     -13.105  28.571 -25.742  1.00  1.29           H  
ATOM   3677 2HD1 LEU A 244     -13.693  28.320 -24.083  1.00  1.29           H  
ATOM   3678 3HD1 LEU A 244     -14.148  29.788 -24.971  1.00  1.29           H  
ATOM   3679 1HD2 LEU A 244     -11.325  30.295 -26.084  1.00  1.29           H  
ATOM   3680 2HD2 LEU A 244     -12.352  31.519 -25.298  1.00  1.29           H  
ATOM   3681 3HD2 LEU A 244     -10.721  31.222 -24.697  1.00  1.29           H  
ATOM   3682  N   ALA A 245     -11.569  31.552 -19.929  1.00  1.47           N  
ATOM   3683  CA  ALA A 245     -11.917  32.322 -18.753  1.00  1.47           C  
ATOM   3684  C   ALA A 245     -10.749  33.215 -18.320  1.00  1.47           C  
ATOM   3685  O   ALA A 245     -10.952  34.362 -17.918  1.00  1.47           O  
ATOM   3686  CB  ALA A 245     -12.297  31.390 -17.632  1.00  1.47           C  
ATOM   3687  H   ALA A 245     -11.170  30.622 -19.815  1.00  1.47           H  
ATOM   3688  HA  ALA A 245     -12.764  32.962 -18.998  1.00  1.47           H  
ATOM   3689 1HB  ALA A 245     -12.577  31.974 -16.755  1.00  1.47           H  
ATOM   3690 2HB  ALA A 245     -13.140  30.770 -17.943  1.00  1.47           H  
ATOM   3691 3HB  ALA A 245     -11.447  30.746 -17.390  1.00  1.47           H  
ATOM   3692  N   ALA A 246      -9.523  32.663 -18.376  1.00  1.64           N  
ATOM   3693  CA  ALA A 246      -8.302  33.359 -17.963  1.00  1.64           C  
ATOM   3694  C   ALA A 246      -7.986  34.569 -18.832  1.00  1.64           C  
ATOM   3695  O   ALA A 246      -7.611  35.629 -18.327  1.00  1.64           O  
ATOM   3696  CB  ALA A 246      -7.123  32.408 -18.038  1.00  1.64           C  
ATOM   3697  H   ALA A 246      -9.429  31.707 -18.707  1.00  1.64           H  
ATOM   3698  HA  ALA A 246      -8.442  33.696 -16.937  1.00  1.64           H  
ATOM   3699 1HB  ALA A 246      -6.223  32.917 -17.703  1.00  1.64           H  
ATOM   3700 2HB  ALA A 246      -7.307  31.544 -17.417  1.00  1.64           H  
ATOM   3701 3HB  ALA A 246      -6.997  32.081 -19.071  1.00  1.64           H  
ATOM   3702  N   SER A 247      -8.122  34.399 -20.142  1.00  1.71           N  
ATOM   3703  CA  SER A 247      -7.886  35.462 -21.103  1.00  1.71           C  
ATOM   3704  C   SER A 247      -9.239  35.920 -21.575  1.00  1.71           C  
ATOM   3705  O   SER A 247     -10.202  35.216 -21.326  1.00  1.71           O  
ATOM   3706  CB  SER A 247      -7.046  34.946 -22.258  1.00  1.71           C  
ATOM   3707  OG  SER A 247      -7.735  33.976 -23.004  1.00  1.71           O  
ATOM   3708  H   SER A 247      -8.411  33.490 -20.508  1.00  1.71           H  
ATOM   3709  HA  SER A 247      -7.377  36.293 -20.615  1.00  1.71           H  
ATOM   3710 1HB  SER A 247      -6.772  35.775 -22.905  1.00  1.71           H  
ATOM   3711 2HB  SER A 247      -6.125  34.517 -21.868  1.00  1.71           H  
ATOM   3712  HG  SER A 247      -7.940  33.239 -22.380  1.00  1.71           H  
ATOM   3713  N   ARG A 248      -9.339  37.067 -22.256  1.00  1.65           N  
ATOM   3714  CA  ARG A 248     -10.645  37.462 -22.797  1.00  1.65           C  
ATOM   3715  C   ARG A 248     -11.679  37.579 -21.682  1.00  1.65           C  
ATOM   3716  O   ARG A 248     -12.548  36.725 -21.555  1.00  1.65           O  
ATOM   3717  CB  ARG A 248     -11.150  36.457 -23.822  1.00  1.65           C  
ATOM   3718  CG  ARG A 248     -10.228  36.232 -25.000  1.00  1.65           C  
ATOM   3719  CD  ARG A 248     -10.855  35.344 -25.959  1.00  1.65           C  
ATOM   3720  NE  ARG A 248     -10.021  35.055 -27.122  1.00  1.65           N  
ATOM   3721  CZ  ARG A 248      -9.161  34.019 -27.223  1.00  1.65           C  
ATOM   3722  NH1 ARG A 248      -8.997  33.207 -26.208  1.00  1.65           N  
ATOM   3723  NH2 ARG A 248      -8.512  33.835 -28.358  1.00  1.65           N  
ATOM   3724  H   ARG A 248      -8.522  37.635 -22.419  1.00  1.65           H  
ATOM   3725  HA  ARG A 248     -10.542  38.434 -23.280  1.00  1.65           H  
ATOM   3726 1HB  ARG A 248     -11.366  35.491 -23.370  1.00  1.65           H  
ATOM   3727 2HB  ARG A 248     -12.094  36.825 -24.228  1.00  1.65           H  
ATOM   3728 1HG  ARG A 248      -9.998  37.177 -25.484  1.00  1.65           H  
ATOM   3729 2HG  ARG A 248      -9.305  35.762 -24.656  1.00  1.65           H  
ATOM   3730 1HD  ARG A 248     -11.086  34.398 -25.463  1.00  1.65           H  
ATOM   3731 2HD  ARG A 248     -11.781  35.801 -26.309  1.00  1.65           H  
ATOM   3732  HE  ARG A 248     -10.121  35.652 -27.930  1.00  1.65           H  
ATOM   3733 1HH1 ARG A 248      -9.508  33.379 -25.350  1.00  1.65           H  
ATOM   3734 2HH1 ARG A 248      -8.358  32.430 -26.278  1.00  1.65           H  
ATOM   3735 1HH2 ARG A 248      -8.671  34.460 -29.131  1.00  1.65           H  
ATOM   3736 2HH2 ARG A 248      -7.853  33.061 -28.508  1.00  1.65           H  
ATOM   3737  N   GLU A 249     -11.583  38.612 -20.848  1.00  1.47           N  
ATOM   3738  CA  GLU A 249     -12.453  38.684 -19.670  1.00  1.47           C  
ATOM   3739  C   GLU A 249     -13.923  38.946 -20.001  1.00  1.47           C  
ATOM   3740  O   GLU A 249     -14.436  40.055 -19.847  1.00  1.47           O  
ATOM   3741  CB  GLU A 249     -11.969  39.789 -18.727  1.00  1.47           C  
ATOM   3742  CG  GLU A 249     -10.581  39.558 -18.135  1.00  1.47           C  
ATOM   3743  CD  GLU A 249     -10.145  40.663 -17.188  1.00  1.47           C  
ATOM   3744  OE1 GLU A 249     -10.855  41.633 -17.065  1.00  1.47           O  
ATOM   3745  OE2 GLU A 249      -9.102  40.529 -16.591  1.00  1.47           O  
ATOM   3746  H   GLU A 249     -10.882  39.321 -21.002  1.00  1.47           H  
ATOM   3747  HA  GLU A 249     -12.393  37.726 -19.151  1.00  1.47           H  
ATOM   3748 1HB  GLU A 249     -11.953  40.740 -19.260  1.00  1.47           H  
ATOM   3749 2HB  GLU A 249     -12.674  39.890 -17.900  1.00  1.47           H  
ATOM   3750 1HG  GLU A 249     -10.585  38.610 -17.595  1.00  1.47           H  
ATOM   3751 2HG  GLU A 249      -9.862  39.475 -18.949  1.00  1.47           H  
ATOM   3752  N   ILE A 250     -14.583  37.883 -20.440  1.00  1.24           N  
ATOM   3753  CA  ILE A 250     -15.982  37.876 -20.828  1.00  1.24           C  
ATOM   3754  C   ILE A 250     -16.670  36.770 -20.033  1.00  1.24           C  
ATOM   3755  O   ILE A 250     -16.000  35.948 -19.410  1.00  1.24           O  
ATOM   3756  CB  ILE A 250     -16.136  37.687 -22.354  1.00  1.24           C  
ATOM   3757  CG1 ILE A 250     -15.606  36.333 -22.834  1.00  1.24           C  
ATOM   3758  CG2 ILE A 250     -15.444  38.800 -23.075  1.00  1.24           C  
ATOM   3759  CD1 ILE A 250     -15.890  36.083 -24.293  1.00  1.24           C  
ATOM   3760  H   ILE A 250     -14.031  37.036 -20.559  1.00  1.24           H  
ATOM   3761  HA  ILE A 250     -16.439  38.827 -20.554  1.00  1.24           H  
ATOM   3762  HB  ILE A 250     -17.149  37.735 -22.599  1.00  1.24           H  
ATOM   3763 1HG1 ILE A 250     -14.550  36.277 -22.685  1.00  1.24           H  
ATOM   3764 2HG1 ILE A 250     -16.085  35.540 -22.249  1.00  1.24           H  
ATOM   3765 1HG2 ILE A 250     -15.610  38.673 -24.132  1.00  1.24           H  
ATOM   3766 2HG2 ILE A 250     -15.862  39.753 -22.753  1.00  1.24           H  
ATOM   3767 3HG2 ILE A 250     -14.377  38.779 -22.864  1.00  1.24           H  
ATOM   3768 1HD1 ILE A 250     -15.508  35.103 -24.577  1.00  1.24           H  
ATOM   3769 2HD1 ILE A 250     -16.954  36.125 -24.455  1.00  1.24           H  
ATOM   3770 3HD1 ILE A 250     -15.409  36.847 -24.901  1.00  1.24           H  
ATOM   3771  N   VAL A 251     -17.987  36.758 -20.007  1.00  1.03           N  
ATOM   3772  CA  VAL A 251     -18.694  35.723 -19.274  1.00  1.03           C  
ATOM   3773  C   VAL A 251     -18.595  34.367 -19.920  1.00  1.03           C  
ATOM   3774  O   VAL A 251     -18.851  34.228 -21.115  1.00  1.03           O  
ATOM   3775  CB  VAL A 251     -20.177  36.100 -19.137  1.00  1.03           C  
ATOM   3776  CG1 VAL A 251     -20.976  34.956 -18.532  1.00  1.03           C  
ATOM   3777  CG2 VAL A 251     -20.266  37.293 -18.279  1.00  1.03           C  
ATOM   3778  H   VAL A 251     -18.516  37.457 -20.515  1.00  1.03           H  
ATOM   3779  HA  VAL A 251     -18.260  35.660 -18.274  1.00  1.03           H  
ATOM   3780  HB  VAL A 251     -20.592  36.323 -20.101  1.00  1.03           H  
ATOM   3781 1HG1 VAL A 251     -22.019  35.251 -18.435  1.00  1.03           H  
ATOM   3782 2HG1 VAL A 251     -20.912  34.078 -19.176  1.00  1.03           H  
ATOM   3783 3HG1 VAL A 251     -20.570  34.722 -17.567  1.00  1.03           H  
ATOM   3784 1HG2 VAL A 251     -21.310  37.575 -18.184  1.00  1.03           H  
ATOM   3785 2HG2 VAL A 251     -19.852  37.070 -17.296  1.00  1.03           H  
ATOM   3786 3HG2 VAL A 251     -19.700  38.106 -18.740  1.00  1.03           H  
ATOM   3787  N   VAL A 252     -18.250  33.360 -19.130  1.00  0.88           N  
ATOM   3788  CA  VAL A 252     -18.219  32.017 -19.686  1.00  0.88           C  
ATOM   3789  C   VAL A 252     -19.251  31.115 -19.013  1.00  0.88           C  
ATOM   3790  O   VAL A 252     -19.241  30.907 -17.790  1.00  0.88           O  
ATOM   3791  CB  VAL A 252     -16.810  31.390 -19.584  1.00  0.88           C  
ATOM   3792  CG1 VAL A 252     -16.841  29.964 -20.145  1.00  0.88           C  
ATOM   3793  CG2 VAL A 252     -15.790  32.248 -20.378  1.00  0.88           C  
ATOM   3794  H   VAL A 252     -17.998  33.553 -18.149  1.00  0.88           H  
ATOM   3795  HA  VAL A 252     -18.468  32.073 -20.746  1.00  0.88           H  
ATOM   3796  HB  VAL A 252     -16.503  31.341 -18.534  1.00  0.88           H  
ATOM   3797 1HG1 VAL A 252     -15.851  29.534 -20.074  1.00  0.88           H  
ATOM   3798 2HG1 VAL A 252     -17.547  29.353 -19.580  1.00  0.88           H  
ATOM   3799 3HG1 VAL A 252     -17.149  29.997 -21.186  1.00  0.88           H  
ATOM   3800 1HG2 VAL A 252     -14.800  31.799 -20.301  1.00  0.88           H  
ATOM   3801 2HG2 VAL A 252     -16.084  32.294 -21.421  1.00  0.88           H  
ATOM   3802 3HG2 VAL A 252     -15.755  33.263 -19.968  1.00  0.88           H  
ATOM   3803  N   MET A 253     -20.143  30.575 -19.829  1.00  0.81           N  
ATOM   3804  CA  MET A 253     -21.146  29.645 -19.341  1.00  0.81           C  
ATOM   3805  C   MET A 253     -20.725  28.246 -19.752  1.00  0.81           C  
ATOM   3806  O   MET A 253     -20.373  28.017 -20.911  1.00  0.81           O  
ATOM   3807  CB  MET A 253     -22.528  30.006 -19.903  1.00  0.81           C  
ATOM   3808  CG  MET A 253     -23.688  29.064 -19.481  1.00  0.81           C  
ATOM   3809  SD  MET A 253     -25.315  29.538 -20.200  1.00  0.81           S  
ATOM   3810  CE  MET A 253     -25.987  30.889 -19.235  1.00  0.81           C  
ATOM   3811  H   MET A 253     -20.119  30.820 -20.823  1.00  0.81           H  
ATOM   3812  HA  MET A 253     -21.175  29.681 -18.256  1.00  0.81           H  
ATOM   3813 1HB  MET A 253     -22.792  31.003 -19.553  1.00  0.81           H  
ATOM   3814 2HB  MET A 253     -22.485  30.053 -20.986  1.00  0.81           H  
ATOM   3815 1HG  MET A 253     -23.456  28.047 -19.803  1.00  0.81           H  
ATOM   3816 2HG  MET A 253     -23.779  29.043 -18.409  1.00  0.81           H  
ATOM   3817 1HE  MET A 253     -26.936  31.201 -19.669  1.00  0.81           H  
ATOM   3818 2HE  MET A 253     -26.162  30.561 -18.238  1.00  0.81           H  
ATOM   3819 3HE  MET A 253     -25.295  31.726 -19.233  1.00  0.81           H  
ATOM   3820  N   ALA A 254     -20.727  27.316 -18.813  1.00  0.80           N  
ATOM   3821  CA  ALA A 254     -20.371  25.947 -19.148  1.00  0.80           C  
ATOM   3822  C   ALA A 254     -21.624  25.156 -19.466  1.00  0.80           C  
ATOM   3823  O   ALA A 254     -22.642  25.267 -18.774  1.00  0.80           O  
ATOM   3824  CB  ALA A 254     -19.594  25.288 -18.022  1.00  0.80           C  
ATOM   3825  H   ALA A 254     -20.988  27.566 -17.862  1.00  0.80           H  
ATOM   3826  HA  ALA A 254     -19.743  25.961 -20.037  1.00  0.80           H  
ATOM   3827 1HB  ALA A 254     -19.332  24.276 -18.311  1.00  0.80           H  
ATOM   3828 2HB  ALA A 254     -18.685  25.856 -17.828  1.00  0.80           H  
ATOM   3829 3HB  ALA A 254     -20.203  25.260 -17.122  1.00  0.80           H  
ATOM   3830  N   HIS A 255     -21.513  24.288 -20.460  1.00  0.85           N  
ATOM   3831  CA  HIS A 255     -22.624  23.419 -20.854  1.00  0.85           C  
ATOM   3832  C   HIS A 255     -22.253  21.934 -20.972  1.00  0.85           C  
ATOM   3833  O   HIS A 255     -21.790  21.496 -22.017  1.00  0.85           O  
ATOM   3834  CB  HIS A 255     -23.248  23.866 -22.156  1.00  0.85           C  
ATOM   3835  CG  HIS A 255     -24.315  22.975 -22.555  1.00  0.85           C  
ATOM   3836  ND1 HIS A 255     -25.546  22.939 -21.930  1.00  0.85           N  
ATOM   3837  CD2 HIS A 255     -24.349  22.058 -23.512  1.00  0.85           C  
ATOM   3838  CE1 HIS A 255     -26.285  22.006 -22.498  1.00  0.85           C  
ATOM   3839  NE2 HIS A 255     -25.580  21.459 -23.460  1.00  0.85           N  
ATOM   3840  H   HIS A 255     -20.634  24.290 -20.985  1.00  0.85           H  
ATOM   3841  HA  HIS A 255     -23.404  23.550 -20.123  1.00  0.85           H  
ATOM   3842 1HB  HIS A 255     -23.689  24.811 -22.011  1.00  0.85           H  
ATOM   3843 2HB  HIS A 255     -22.498  23.941 -22.948  1.00  0.85           H  
ATOM   3844  HD2 HIS A 255     -23.535  21.834 -24.198  1.00  0.85           H  
ATOM   3845  HE1 HIS A 255     -27.302  21.735 -22.223  1.00  0.85           H  
ATOM   3846  HE2 HIS A 255     -25.896  20.706 -24.083  1.00  0.85           H  
ATOM   3847  N   PRO A 256     -22.534  21.102 -19.958  1.00  0.94           N  
ATOM   3848  CA  PRO A 256     -22.086  19.718 -19.799  1.00  0.94           C  
ATOM   3849  C   PRO A 256     -22.846  18.698 -20.664  1.00  0.94           C  
ATOM   3850  O   PRO A 256     -23.335  17.679 -20.159  1.00  0.94           O  
ATOM   3851  CB  PRO A 256     -22.431  19.496 -18.324  1.00  0.94           C  
ATOM   3852  CG  PRO A 256     -23.674  20.323 -18.110  1.00  0.94           C  
ATOM   3853  CD  PRO A 256     -23.466  21.549 -18.906  1.00  0.94           C  
ATOM   3854  HA  PRO A 256     -21.003  19.655 -19.974  1.00  0.94           H  
ATOM   3855 1HB  PRO A 256     -22.605  18.456 -18.129  1.00  0.94           H  
ATOM   3856 2HB  PRO A 256     -21.590  19.811 -17.687  1.00  0.94           H  
ATOM   3857 1HG  PRO A 256     -24.564  19.763 -18.433  1.00  0.94           H  
ATOM   3858 2HG  PRO A 256     -23.826  20.556 -17.063  1.00  0.94           H  
ATOM   3859 1HD  PRO A 256     -24.442  21.840 -19.330  1.00  0.94           H  
ATOM   3860 2HD  PRO A 256     -23.021  22.337 -18.269  1.00  0.94           H  
ATOM   3861  N   ALA A 257     -22.840  18.914 -21.975  1.00  1.06           N  
ATOM   3862  CA  ALA A 257     -23.607  18.112 -22.936  1.00  1.06           C  
ATOM   3863  C   ALA A 257     -23.325  16.621 -22.925  1.00  1.06           C  
ATOM   3864  O   ALA A 257     -24.235  15.819 -23.128  1.00  1.06           O  
ATOM   3865  CB  ALA A 257     -23.320  18.584 -24.340  1.00  1.06           C  
ATOM   3866  H   ALA A 257     -22.359  19.744 -22.305  1.00  1.06           H  
ATOM   3867  HA  ALA A 257     -24.663  18.260 -22.713  1.00  1.06           H  
ATOM   3868 1HB  ALA A 257     -23.927  18.013 -25.042  1.00  1.06           H  
ATOM   3869 2HB  ALA A 257     -23.548  19.612 -24.441  1.00  1.06           H  
ATOM   3870 3HB  ALA A 257     -22.289  18.430 -24.558  1.00  1.06           H  
ATOM   3871  N   PHE A 258     -22.080  16.236 -22.708  1.00  1.20           N  
ATOM   3872  CA  PHE A 258     -21.742  14.823 -22.764  1.00  1.20           C  
ATOM   3873  C   PHE A 258     -21.341  14.305 -21.396  1.00  1.20           C  
ATOM   3874  O   PHE A 258     -20.745  13.231 -21.274  1.00  1.20           O  
ATOM   3875  CB  PHE A 258     -20.646  14.620 -23.797  1.00  1.20           C  
ATOM   3876  CG  PHE A 258     -21.084  15.201 -25.087  1.00  1.20           C  
ATOM   3877  CD1 PHE A 258     -20.577  16.411 -25.488  1.00  1.20           C  
ATOM   3878  CD2 PHE A 258     -22.025  14.579 -25.879  1.00  1.20           C  
ATOM   3879  CE1 PHE A 258     -20.998  17.003 -26.662  1.00  1.20           C  
ATOM   3880  CE2 PHE A 258     -22.446  15.162 -27.057  1.00  1.20           C  
ATOM   3881  CZ  PHE A 258     -21.929  16.379 -27.447  1.00  1.20           C  
ATOM   3882  H   PHE A 258     -21.366  16.925 -22.523  1.00  1.20           H  
ATOM   3883  HA  PHE A 258     -22.619  14.264 -23.091  1.00  1.20           H  
ATOM   3884 1HB  PHE A 258     -19.724  15.096 -23.498  1.00  1.20           H  
ATOM   3885 2HB  PHE A 258     -20.451  13.558 -23.937  1.00  1.20           H  
ATOM   3886  HD1 PHE A 258     -19.843  16.908 -24.853  1.00  1.20           H  
ATOM   3887  HD2 PHE A 258     -22.441  13.622 -25.562  1.00  1.20           H  
ATOM   3888  HE1 PHE A 258     -20.593  17.969 -26.966  1.00  1.20           H  
ATOM   3889  HE2 PHE A 258     -23.192  14.663 -27.675  1.00  1.20           H  
ATOM   3890  HZ  PHE A 258     -22.264  16.844 -28.374  1.00  1.20           H  
ATOM   3891  N   SER A 259     -21.728  15.037 -20.343  1.00  1.33           N  
ATOM   3892  CA  SER A 259     -21.373  14.639 -18.988  1.00  1.33           C  
ATOM   3893  C   SER A 259     -22.057  13.359 -18.554  1.00  1.33           C  
ATOM   3894  O   SER A 259     -21.660  12.751 -17.568  1.00  1.33           O  
ATOM   3895  CB  SER A 259     -21.647  15.739 -17.993  1.00  1.33           C  
ATOM   3896  OG  SER A 259     -23.019  16.008 -17.846  1.00  1.33           O  
ATOM   3897  H   SER A 259     -22.266  15.897 -20.476  1.00  1.33           H  
ATOM   3898  HA  SER A 259     -20.297  14.458 -18.970  1.00  1.33           H  
ATOM   3899 1HB  SER A 259     -21.229  15.449 -17.029  1.00  1.33           H  
ATOM   3900 2HB  SER A 259     -21.129  16.640 -18.309  1.00  1.33           H  
ATOM   3901  HG  SER A 259     -23.311  16.410 -18.704  1.00  1.33           H  
ATOM   3902  N   GLY A 260     -23.078  12.909 -19.285  1.00  1.44           N  
ATOM   3903  CA  GLY A 260     -23.758  11.667 -18.935  1.00  1.44           C  
ATOM   3904  C   GLY A 260     -22.758  10.529 -18.851  1.00  1.44           C  
ATOM   3905  O   GLY A 260     -22.837   9.667 -17.965  1.00  1.44           O  
ATOM   3906  H   GLY A 260     -23.380  13.443 -20.086  1.00  1.44           H  
ATOM   3907 1HA  GLY A 260     -24.276  11.765 -17.997  1.00  1.44           H  
ATOM   3908 2HA  GLY A 260     -24.510  11.441 -19.689  1.00  1.44           H  
ATOM   3909  N   ALA A 261     -21.730  10.593 -19.701  1.00  1.54           N  
ATOM   3910  CA  ALA A 261     -20.677   9.599 -19.763  1.00  1.54           C  
ATOM   3911  C   ALA A 261     -19.935   9.480 -18.432  1.00  1.54           C  
ATOM   3912  O   ALA A 261     -19.316   8.453 -18.148  1.00  1.54           O  
ATOM   3913  CB  ALA A 261     -19.708   9.961 -20.874  1.00  1.54           C  
ATOM   3914  H   ALA A 261     -21.663  11.385 -20.343  1.00  1.54           H  
ATOM   3915  HA  ALA A 261     -21.132   8.632 -19.982  1.00  1.54           H  
ATOM   3916 1HB  ALA A 261     -18.928   9.206 -20.940  1.00  1.54           H  
ATOM   3917 2HB  ALA A 261     -20.245  10.017 -21.818  1.00  1.54           H  
ATOM   3918 3HB  ALA A 261     -19.261  10.929 -20.661  1.00  1.54           H  
ATOM   3919  N   LEU A 262     -19.941  10.554 -17.644  1.00  1.60           N  
ATOM   3920  CA  LEU A 262     -19.235  10.604 -16.391  1.00  1.60           C  
ATOM   3921  C   LEU A 262     -20.108  10.385 -15.149  1.00  1.60           C  
ATOM   3922  O   LEU A 262     -19.551  10.197 -14.071  1.00  1.60           O  
ATOM   3923  CB  LEU A 262     -18.566  11.971 -16.229  1.00  1.60           C  
ATOM   3924  CG  LEU A 262     -17.252  12.194 -16.926  1.00  1.60           C  
ATOM   3925  CD1 LEU A 262     -17.496  12.426 -18.402  1.00  1.60           C  
ATOM   3926  CD2 LEU A 262     -16.541  13.364 -16.264  1.00  1.60           C  
ATOM   3927  H   LEU A 262     -20.493  11.365 -17.899  1.00  1.60           H  
ATOM   3928  HA  LEU A 262     -18.467   9.831 -16.404  1.00  1.60           H  
ATOM   3929 1HB  LEU A 262     -19.259  12.732 -16.590  1.00  1.60           H  
ATOM   3930 2HB  LEU A 262     -18.399  12.146 -15.197  1.00  1.60           H  
ATOM   3931  HG  LEU A 262     -16.652  11.310 -16.845  1.00  1.60           H  
ATOM   3932 1HD1 LEU A 262     -16.546  12.574 -18.911  1.00  1.60           H  
ATOM   3933 2HD1 LEU A 262     -17.994  11.569 -18.818  1.00  1.60           H  
ATOM   3934 3HD1 LEU A 262     -18.119  13.309 -18.533  1.00  1.60           H  
ATOM   3935 1HD2 LEU A 262     -15.582  13.542 -16.749  1.00  1.60           H  
ATOM   3936 2HD2 LEU A 262     -17.165  14.244 -16.359  1.00  1.60           H  
ATOM   3937 3HD2 LEU A 262     -16.376  13.149 -15.208  1.00  1.60           H  
ATOM   3938  N   TYR A 263     -21.447  10.413 -15.254  1.00  1.64           N  
ATOM   3939  CA  TYR A 263     -22.226  10.301 -14.005  1.00  1.64           C  
ATOM   3940  C   TYR A 263     -23.367   9.292 -14.047  1.00  1.64           C  
ATOM   3941  O   TYR A 263     -23.880   8.911 -12.994  1.00  1.64           O  
ATOM   3942  CB  TYR A 263     -22.872  11.631 -13.555  1.00  1.64           C  
ATOM   3943  CG  TYR A 263     -23.996  12.121 -14.455  1.00  1.64           C  
ATOM   3944  CD1 TYR A 263     -25.272  11.598 -14.270  1.00  1.64           C  
ATOM   3945  CD2 TYR A 263     -23.795  13.090 -15.399  1.00  1.64           C  
ATOM   3946  CE1 TYR A 263     -26.321  12.007 -15.057  1.00  1.64           C  
ATOM   3947  CE2 TYR A 263     -24.853  13.518 -16.183  1.00  1.64           C  
ATOM   3948  CZ  TYR A 263     -26.110  12.966 -16.023  1.00  1.64           C  
ATOM   3949  OH  TYR A 263     -27.164  13.377 -16.817  1.00  1.64           O  
ATOM   3950  H   TYR A 263     -21.897  10.494 -16.164  1.00  1.64           H  
ATOM   3951  HA  TYR A 263     -21.554   9.977 -13.212  1.00  1.64           H  
ATOM   3952 1HB  TYR A 263     -23.269  11.518 -12.544  1.00  1.64           H  
ATOM   3953 2HB  TYR A 263     -22.105  12.408 -13.513  1.00  1.64           H  
ATOM   3954  HD1 TYR A 263     -25.437  10.840 -13.505  1.00  1.64           H  
ATOM   3955  HD2 TYR A 263     -22.806  13.519 -15.535  1.00  1.64           H  
ATOM   3956  HE1 TYR A 263     -27.313  11.578 -14.914  1.00  1.64           H  
ATOM   3957  HE2 TYR A 263     -24.689  14.283 -16.940  1.00  1.64           H  
ATOM   3958  HH  TYR A 263     -27.995  13.171 -16.373  1.00  1.64           H  
ATOM   3959  N   CYS A 264     -23.789   8.850 -15.232  1.00  1.63           N  
ATOM   3960  CA  CYS A 264     -24.967   7.993 -15.292  1.00  1.63           C  
ATOM   3961  C   CYS A 264     -24.761   6.620 -14.657  1.00  1.63           C  
ATOM   3962  O   CYS A 264     -25.728   5.967 -14.263  1.00  1.63           O  
ATOM   3963  CB  CYS A 264     -25.415   7.813 -16.732  1.00  1.63           C  
ATOM   3964  SG  CYS A 264     -26.033   9.322 -17.468  1.00  1.63           S  
ATOM   3965  H   CYS A 264     -23.352   9.151 -16.103  1.00  1.63           H  
ATOM   3966  HA  CYS A 264     -25.771   8.496 -14.756  1.00  1.63           H  
ATOM   3967 1HB  CYS A 264     -24.575   7.463 -17.335  1.00  1.63           H  
ATOM   3968 2HB  CYS A 264     -26.199   7.061 -16.780  1.00  1.63           H  
ATOM   3969  HG  CYS A 264     -24.824   9.899 -17.529  1.00  1.63           H  
ATOM   3970  N   ASP A 265     -23.511   6.166 -14.580  1.00  1.56           N  
ATOM   3971  CA  ASP A 265     -23.223   4.872 -13.980  1.00  1.56           C  
ATOM   3972  C   ASP A 265     -22.440   5.060 -12.683  1.00  1.56           C  
ATOM   3973  O   ASP A 265     -21.243   5.392 -12.680  1.00  1.56           O  
ATOM   3974  CB  ASP A 265     -22.499   3.952 -14.951  1.00  1.56           C  
ATOM   3975  CG  ASP A 265     -22.316   2.500 -14.427  1.00  1.56           C  
ATOM   3976  OD1 ASP A 265     -22.371   2.262 -13.221  1.00  1.56           O  
ATOM   3977  OD2 ASP A 265     -22.096   1.633 -15.272  1.00  1.56           O  
ATOM   3978  H   ASP A 265     -22.760   6.745 -14.926  1.00  1.56           H  
ATOM   3979  HA  ASP A 265     -24.167   4.390 -13.727  1.00  1.56           H  
ATOM   3980 1HB  ASP A 265     -23.051   3.914 -15.890  1.00  1.56           H  
ATOM   3981 2HB  ASP A 265     -21.518   4.373 -15.169  1.00  1.56           H  
ATOM   3982  N   ARG A 266     -23.128   4.831 -11.577  1.00  1.46           N  
ATOM   3983  CA  ARG A 266     -22.587   5.042 -10.247  1.00  1.46           C  
ATOM   3984  C   ARG A 266     -21.377   4.159  -9.954  1.00  1.46           C  
ATOM   3985  O   ARG A 266     -20.622   4.448  -9.029  1.00  1.46           O  
ATOM   3986  CB  ARG A 266     -23.654   4.786  -9.193  1.00  1.46           C  
ATOM   3987  CG  ARG A 266     -24.772   5.825  -9.147  1.00  1.46           C  
ATOM   3988  CD  ARG A 266     -25.801   5.486  -8.118  1.00  1.46           C  
ATOM   3989  NE  ARG A 266     -26.872   6.476  -8.065  1.00  1.46           N  
ATOM   3990  CZ  ARG A 266     -27.998   6.350  -7.331  1.00  1.46           C  
ATOM   3991  NH1 ARG A 266     -28.190   5.278  -6.593  1.00  1.46           N  
ATOM   3992  NH2 ARG A 266     -28.911   7.307  -7.352  1.00  1.46           N  
ATOM   3993  H   ARG A 266     -24.088   4.530 -11.673  1.00  1.46           H  
ATOM   3994  HA  ARG A 266     -22.277   6.084 -10.171  1.00  1.46           H  
ATOM   3995 1HB  ARG A 266     -24.109   3.813  -9.368  1.00  1.46           H  
ATOM   3996 2HB  ARG A 266     -23.188   4.757  -8.207  1.00  1.46           H  
ATOM   3997 1HG  ARG A 266     -24.348   6.800  -8.901  1.00  1.46           H  
ATOM   3998 2HG  ARG A 266     -25.258   5.878 -10.124  1.00  1.46           H  
ATOM   3999 1HD  ARG A 266     -26.243   4.518  -8.353  1.00  1.46           H  
ATOM   4000 2HD  ARG A 266     -25.331   5.440  -7.136  1.00  1.46           H  
ATOM   4001  HE  ARG A 266     -26.763   7.318  -8.618  1.00  1.46           H  
ATOM   4002 1HH1 ARG A 266     -27.493   4.546  -6.575  1.00  1.46           H  
ATOM   4003 2HH1 ARG A 266     -29.032   5.186  -6.045  1.00  1.46           H  
ATOM   4004 1HH2 ARG A 266     -28.765   8.134  -7.919  1.00  1.46           H  
ATOM   4005 2HH2 ARG A 266     -29.753   7.214  -6.803  1.00  1.46           H  
ATOM   4006  N   ALA A 267     -21.203   3.059 -10.697  1.00  1.32           N  
ATOM   4007  CA  ALA A 267     -20.078   2.175 -10.438  1.00  1.32           C  
ATOM   4008  C   ALA A 267     -18.769   2.693 -11.032  1.00  1.32           C  
ATOM   4009  O   ALA A 267     -17.725   2.094 -10.799  1.00  1.32           O  
ATOM   4010  CB  ALA A 267     -20.359   0.789 -10.979  1.00  1.32           C  
ATOM   4011  H   ALA A 267     -21.827   2.849 -11.489  1.00  1.32           H  
ATOM   4012  HA  ALA A 267     -19.949   2.111  -9.358  1.00  1.32           H  
ATOM   4013 1HB  ALA A 267     -19.537   0.123 -10.752  1.00  1.32           H  
ATOM   4014 2HB  ALA A 267     -21.270   0.405 -10.526  1.00  1.32           H  
ATOM   4015 3HB  ALA A 267     -20.494   0.847 -12.057  1.00  1.32           H  
ATOM   4016  N   HIS A 268     -18.806   3.713 -11.888  1.00  1.18           N  
ATOM   4017  CA  HIS A 268     -17.544   4.246 -12.414  1.00  1.18           C  
ATOM   4018  C   HIS A 268     -17.585   5.733 -12.771  1.00  1.18           C  
ATOM   4019  O   HIS A 268     -16.724   6.229 -13.502  1.00  1.18           O  
ATOM   4020  CB  HIS A 268     -17.025   3.384 -13.574  1.00  1.18           C  
ATOM   4021  CG  HIS A 268     -17.983   3.133 -14.664  1.00  1.18           C  
ATOM   4022  ND1 HIS A 268     -17.949   3.787 -15.886  1.00  1.18           N  
ATOM   4023  CD2 HIS A 268     -19.015   2.293 -14.716  1.00  1.18           C  
ATOM   4024  CE1 HIS A 268     -18.947   3.343 -16.633  1.00  1.18           C  
ATOM   4025  NE2 HIS A 268     -19.602   2.440 -15.936  1.00  1.18           N  
ATOM   4026  H   HIS A 268     -19.689   4.166 -12.124  1.00  1.18           H  
ATOM   4027  HA  HIS A 268     -16.789   4.159 -11.632  1.00  1.18           H  
ATOM   4028 1HB  HIS A 268     -16.181   3.887 -14.024  1.00  1.18           H  
ATOM   4029 2HB  HIS A 268     -16.658   2.426 -13.192  1.00  1.18           H  
ATOM   4030  HD2 HIS A 268     -19.346   1.624 -13.930  1.00  1.18           H  
ATOM   4031  HE1 HIS A 268     -19.193   3.676 -17.641  1.00  1.18           H  
ATOM   4032  HE2 HIS A 268     -20.453   1.912 -16.192  1.00  1.18           H  
ATOM   4033  N   GLY A 269     -18.560   6.454 -12.235  1.00  1.05           N  
ATOM   4034  CA  GLY A 269     -18.666   7.875 -12.509  1.00  1.05           C  
ATOM   4035  C   GLY A 269     -18.015   8.782 -11.459  1.00  1.05           C  
ATOM   4036  O   GLY A 269     -17.195   8.350 -10.630  1.00  1.05           O  
ATOM   4037  H   GLY A 269     -19.286   6.000 -11.692  1.00  1.05           H  
ATOM   4038 1HA  GLY A 269     -18.229   8.085 -13.485  1.00  1.05           H  
ATOM   4039 2HA  GLY A 269     -19.723   8.130 -12.589  1.00  1.05           H  
ATOM   4040  N   ILE A 270     -18.430  10.040 -11.517  1.00  0.95           N  
ATOM   4041  CA  ILE A 270     -17.963  11.125 -10.661  1.00  0.95           C  
ATOM   4042  C   ILE A 270     -19.181  11.824 -10.085  1.00  0.95           C  
ATOM   4043  O   ILE A 270     -20.160  12.068 -10.793  1.00  0.95           O  
ATOM   4044  CB  ILE A 270     -17.171  12.145 -11.506  1.00  0.95           C  
ATOM   4045  CG1 ILE A 270     -16.535  13.231 -10.702  1.00  0.95           C  
ATOM   4046  CG2 ILE A 270     -18.112  12.796 -12.448  1.00  0.95           C  
ATOM   4047  CD1 ILE A 270     -15.505  14.011 -11.532  1.00  0.95           C  
ATOM   4048  H   ILE A 270     -19.086  10.251 -12.266  1.00  0.95           H  
ATOM   4049  HA  ILE A 270     -17.351  10.729  -9.852  1.00  0.95           H  
ATOM   4050  HB  ILE A 270     -16.410  11.645 -12.058  1.00  0.95           H  
ATOM   4051 1HG1 ILE A 270     -17.306  13.927 -10.367  1.00  0.95           H  
ATOM   4052 2HG1 ILE A 270     -16.070  12.798  -9.826  1.00  0.95           H  
ATOM   4053 1HG2 ILE A 270     -17.574  13.494 -13.081  1.00  0.95           H  
ATOM   4054 2HG2 ILE A 270     -18.562  12.053 -13.038  1.00  0.95           H  
ATOM   4055 3HG2 ILE A 270     -18.883  13.326 -11.886  1.00  0.95           H  
ATOM   4056 1HD1 ILE A 270     -15.070  14.806 -10.935  1.00  0.95           H  
ATOM   4057 2HD1 ILE A 270     -14.720  13.341 -11.878  1.00  0.95           H  
ATOM   4058 3HD1 ILE A 270     -16.002  14.430 -12.383  1.00  0.95           H  
ATOM   4059  N   GLU A 271     -19.136  12.165  -8.813  1.00  0.89           N  
ATOM   4060  CA  GLU A 271     -20.263  12.864  -8.227  1.00  0.89           C  
ATOM   4061  C   GLU A 271     -20.452  14.202  -8.921  1.00  0.89           C  
ATOM   4062  O   GLU A 271     -19.488  14.941  -9.162  1.00  0.89           O  
ATOM   4063  CB  GLU A 271     -20.115  12.980  -6.718  1.00  0.89           C  
ATOM   4064  CG  GLU A 271     -21.348  13.570  -6.008  1.00  0.89           C  
ATOM   4065  CD  GLU A 271     -21.321  13.397  -4.509  1.00  0.89           C  
ATOM   4066  OE1 GLU A 271     -21.189  12.269  -4.079  1.00  0.89           O  
ATOM   4067  OE2 GLU A 271     -21.448  14.366  -3.798  1.00  0.89           O  
ATOM   4068  H   GLU A 271     -18.321  11.920  -8.250  1.00  0.89           H  
ATOM   4069  HA  GLU A 271     -21.161  12.273  -8.412  1.00  0.89           H  
ATOM   4070 1HB  GLU A 271     -19.906  12.004  -6.296  1.00  0.89           H  
ATOM   4071 2HB  GLU A 271     -19.260  13.622  -6.487  1.00  0.89           H  
ATOM   4072 1HG  GLU A 271     -21.397  14.624  -6.223  1.00  0.89           H  
ATOM   4073 2HG  GLU A 271     -22.247  13.104  -6.411  1.00  0.89           H  
ATOM   4074  N   THR A 272     -21.707  14.536  -9.200  1.00  0.85           N  
ATOM   4075  CA  THR A 272     -22.040  15.755  -9.920  1.00  0.85           C  
ATOM   4076  C   THR A 272     -21.625  17.015  -9.167  1.00  0.85           C  
ATOM   4077  O   THR A 272     -21.261  18.028  -9.765  1.00  0.85           O  
ATOM   4078  CB  THR A 272     -23.554  15.792 -10.143  1.00  0.85           C  
ATOM   4079  OG1 THR A 272     -24.220  15.776  -8.872  1.00  0.85           O  
ATOM   4080  CG2 THR A 272     -24.001  14.596 -10.927  1.00  0.85           C  
ATOM   4081  H   THR A 272     -22.448  13.895  -8.950  1.00  0.85           H  
ATOM   4082  HA  THR A 272     -21.530  15.739 -10.884  1.00  0.85           H  
ATOM   4083  HB  THR A 272     -23.818  16.698 -10.669  1.00  0.85           H  
ATOM   4084  HG1 THR A 272     -24.112  16.631  -8.448  1.00  0.85           H  
ATOM   4085 1HG2 THR A 272     -25.059  14.658 -11.034  1.00  0.85           H  
ATOM   4086 2HG2 THR A 272     -23.521  14.589 -11.904  1.00  0.85           H  
ATOM   4087 3HG2 THR A 272     -23.742  13.685 -10.389  1.00  0.85           H  
ATOM   4088  N   ALA A 273     -21.592  16.933  -7.841  1.00  0.82           N  
ATOM   4089  CA  ALA A 273     -21.193  18.059  -7.000  1.00  0.82           C  
ATOM   4090  C   ALA A 273     -19.767  18.503  -7.328  1.00  0.82           C  
ATOM   4091  O   ALA A 273     -19.412  19.677  -7.156  1.00  0.82           O  
ATOM   4092  CB  ALA A 273     -21.308  17.682  -5.549  1.00  0.82           C  
ATOM   4093  H   ALA A 273     -21.876  16.064  -7.407  1.00  0.82           H  
ATOM   4094  HA  ALA A 273     -21.862  18.891  -7.196  1.00  0.82           H  
ATOM   4095 1HB  ALA A 273     -21.040  18.527  -4.927  1.00  0.82           H  
ATOM   4096 2HB  ALA A 273     -22.329  17.386  -5.343  1.00  0.82           H  
ATOM   4097 3HB  ALA A 273     -20.639  16.844  -5.333  1.00  0.82           H  
ATOM   4098  N   LEU A 274     -18.942  17.541  -7.745  1.00  0.81           N  
ATOM   4099  CA  LEU A 274     -17.561  17.780  -8.088  1.00  0.81           C  
ATOM   4100  C   LEU A 274     -17.448  18.183  -9.551  1.00  0.81           C  
ATOM   4101  O   LEU A 274     -16.866  19.212  -9.891  1.00  0.81           O  
ATOM   4102  CB  LEU A 274     -16.734  16.512  -7.827  1.00  0.81           C  
ATOM   4103  CG  LEU A 274     -15.272  16.593  -8.214  1.00  0.81           C  
ATOM   4104  CD1 LEU A 274     -14.579  17.654  -7.428  1.00  0.81           C  
ATOM   4105  CD2 LEU A 274     -14.648  15.293  -7.964  1.00  0.81           C  
ATOM   4106  H   LEU A 274     -19.297  16.600  -7.895  1.00  0.81           H  
ATOM   4107  HA  LEU A 274     -17.183  18.582  -7.462  1.00  0.81           H  
ATOM   4108 1HB  LEU A 274     -16.789  16.270  -6.763  1.00  0.81           H  
ATOM   4109 2HB  LEU A 274     -17.175  15.685  -8.383  1.00  0.81           H  
ATOM   4110  HG  LEU A 274     -15.196  16.839  -9.271  1.00  0.81           H  
ATOM   4111 1HD1 LEU A 274     -13.545  17.696  -7.725  1.00  0.81           H  
ATOM   4112 2HD1 LEU A 274     -15.034  18.583  -7.626  1.00  0.81           H  
ATOM   4113 3HD1 LEU A 274     -14.646  17.434  -6.365  1.00  0.81           H  
ATOM   4114 1HD2 LEU A 274     -13.616  15.345  -8.267  1.00  0.81           H  
ATOM   4115 2HD2 LEU A 274     -14.717  15.045  -6.910  1.00  0.81           H  
ATOM   4116 3HD2 LEU A 274     -15.158  14.546  -8.538  1.00  0.81           H  
ATOM   4117  N   TRP A 275     -18.027  17.387 -10.444  1.00  0.81           N  
ATOM   4118  CA  TRP A 275     -17.870  17.693 -11.865  1.00  0.81           C  
ATOM   4119  C   TRP A 275     -18.549  18.978 -12.326  1.00  0.81           C  
ATOM   4120  O   TRP A 275     -17.940  19.773 -13.035  1.00  0.81           O  
ATOM   4121  CB  TRP A 275     -18.386  16.584 -12.756  1.00  0.81           C  
ATOM   4122  CG  TRP A 275     -18.135  16.866 -14.249  1.00  0.81           C  
ATOM   4123  CD1 TRP A 275     -19.040  17.253 -15.188  1.00  0.81           C  
ATOM   4124  CD2 TRP A 275     -16.877  16.779 -14.946  1.00  0.81           C  
ATOM   4125  NE1 TRP A 275     -18.429  17.402 -16.413  1.00  0.81           N  
ATOM   4126  CE2 TRP A 275     -17.121  17.116 -16.286  1.00  0.81           C  
ATOM   4127  CE3 TRP A 275     -15.597  16.454 -14.563  1.00  0.81           C  
ATOM   4128  CZ2 TRP A 275     -16.124  17.119 -17.227  1.00  0.81           C  
ATOM   4129  CZ3 TRP A 275     -14.615  16.464 -15.503  1.00  0.81           C  
ATOM   4130  CH2 TRP A 275     -14.860  16.778 -16.798  1.00  0.81           C  
ATOM   4131  H   TRP A 275     -18.549  16.564 -10.135  1.00  0.81           H  
ATOM   4132  HA  TRP A 275     -16.805  17.795 -12.057  1.00  0.81           H  
ATOM   4133 1HB  TRP A 275     -17.918  15.669 -12.482  1.00  0.81           H  
ATOM   4134 2HB  TRP A 275     -19.458  16.461 -12.598  1.00  0.81           H  
ATOM   4135  HD1 TRP A 275     -20.071  17.422 -15.004  1.00  0.81           H  
ATOM   4136  HE1 TRP A 275     -18.868  17.686 -17.272  1.00  0.81           H  
ATOM   4137  HE3 TRP A 275     -15.373  16.196 -13.541  1.00  0.81           H  
ATOM   4138  HZ2 TRP A 275     -16.306  17.377 -18.271  1.00  0.81           H  
ATOM   4139  HZ3 TRP A 275     -13.639  16.213 -15.191  1.00  0.81           H  
ATOM   4140  HH2 TRP A 275     -14.037  16.766 -17.511  1.00  0.81           H  
ATOM   4141  N   HIS A 276     -19.827  19.162 -11.965  1.00  0.81           N  
ATOM   4142  CA  HIS A 276     -20.620  20.275 -12.478  1.00  0.81           C  
ATOM   4143  C   HIS A 276     -20.626  21.455 -11.500  1.00  0.81           C  
ATOM   4144  O   HIS A 276     -21.116  22.550 -11.803  1.00  0.81           O  
ATOM   4145  CB  HIS A 276     -22.069  19.816 -12.650  1.00  0.81           C  
ATOM   4146  CG  HIS A 276     -22.301  18.633 -13.583  1.00  0.81           C  
ATOM   4147  ND1 HIS A 276     -22.170  17.329 -13.163  1.00  0.81           N  
ATOM   4148  CD2 HIS A 276     -22.691  18.570 -14.865  1.00  0.81           C  
ATOM   4149  CE1 HIS A 276     -22.478  16.510 -14.154  1.00  0.81           C  
ATOM   4150  NE2 HIS A 276     -22.795  17.233 -15.205  1.00  0.81           N  
ATOM   4151  H   HIS A 276     -20.282  18.511 -11.325  1.00  0.81           H  
ATOM   4152  HA  HIS A 276     -20.225  20.605 -13.436  1.00  0.81           H  
ATOM   4153 1HB  HIS A 276     -22.469  19.545 -11.671  1.00  0.81           H  
ATOM   4154 2HB  HIS A 276     -22.665  20.654 -13.015  1.00  0.81           H  
ATOM   4155  HD2 HIS A 276     -22.885  19.413 -15.482  1.00  0.81           H  
ATOM   4156  HE1 HIS A 276     -22.459  15.425 -14.104  1.00  0.81           H  
ATOM   4157  HE2 HIS A 276     -23.066  16.857 -16.128  1.00  0.81           H  
ATOM   4158  N   GLY A 277     -20.068  21.217 -10.325  1.00  0.81           N  
ATOM   4159  CA  GLY A 277     -20.032  22.180  -9.234  1.00  0.81           C  
ATOM   4160  C   GLY A 277     -18.638  22.761  -9.066  1.00  0.81           C  
ATOM   4161  O   GLY A 277     -18.307  23.815  -9.632  1.00  0.81           O  
ATOM   4162  H   GLY A 277     -19.670  20.299 -10.172  1.00  0.81           H  
ATOM   4163 1HA  GLY A 277     -20.744  22.974  -9.432  1.00  0.81           H  
ATOM   4164 2HA  GLY A 277     -20.347  21.697  -8.309  1.00  0.81           H  
ATOM   4165  N   VAL A 278     -17.830  22.056  -8.277  1.00  0.82           N  
ATOM   4166  CA  VAL A 278     -16.486  22.494  -7.925  1.00  0.82           C  
ATOM   4167  C   VAL A 278     -15.559  22.679  -9.109  1.00  0.82           C  
ATOM   4168  O   VAL A 278     -14.929  23.732  -9.241  1.00  0.82           O  
ATOM   4169  CB  VAL A 278     -15.840  21.416  -7.057  1.00  0.82           C  
ATOM   4170  CG1 VAL A 278     -14.320  21.695  -6.828  1.00  0.82           C  
ATOM   4171  CG2 VAL A 278     -16.599  21.269  -5.747  1.00  0.82           C  
ATOM   4172  H   VAL A 278     -18.197  21.184  -7.885  1.00  0.82           H  
ATOM   4173  HA  VAL A 278     -16.569  23.432  -7.383  1.00  0.82           H  
ATOM   4174  HB  VAL A 278     -15.907  20.506  -7.591  1.00  0.82           H  
ATOM   4175 1HG1 VAL A 278     -13.893  20.871  -6.246  1.00  0.82           H  
ATOM   4176 2HG1 VAL A 278     -13.807  21.755  -7.787  1.00  0.82           H  
ATOM   4177 3HG1 VAL A 278     -14.170  22.604  -6.299  1.00  0.82           H  
ATOM   4178 1HG2 VAL A 278     -16.154  20.458  -5.162  1.00  0.82           H  
ATOM   4179 2HG2 VAL A 278     -16.559  22.179  -5.180  1.00  0.82           H  
ATOM   4180 3HG2 VAL A 278     -17.633  21.027  -5.964  1.00  0.82           H  
ATOM   4181  N   PHE A 279     -15.478  21.677  -9.984  1.00  0.83           N  
ATOM   4182  CA  PHE A 279     -14.592  21.785 -11.126  1.00  0.83           C  
ATOM   4183  C   PHE A 279     -14.990  22.911 -12.062  1.00  0.83           C  
ATOM   4184  O   PHE A 279     -14.125  23.638 -12.531  1.00  0.83           O  
ATOM   4185  CB  PHE A 279     -14.499  20.468 -11.904  1.00  0.83           C  
ATOM   4186  CG  PHE A 279     -13.567  19.404 -11.268  1.00  0.83           C  
ATOM   4187  CD1 PHE A 279     -12.582  19.756 -10.336  1.00  0.83           C  
ATOM   4188  CD2 PHE A 279     -13.666  18.068 -11.633  1.00  0.83           C  
ATOM   4189  CE1 PHE A 279     -11.722  18.796  -9.799  1.00  0.83           C  
ATOM   4190  CE2 PHE A 279     -12.815  17.106 -11.100  1.00  0.83           C  
ATOM   4191  CZ  PHE A 279     -11.840  17.470 -10.189  1.00  0.83           C  
ATOM   4192  H   PHE A 279     -16.020  20.827  -9.845  1.00  0.83           H  
ATOM   4193  HA  PHE A 279     -13.594  22.004 -10.751  1.00  0.83           H  
ATOM   4194 1HB  PHE A 279     -15.495  20.037 -11.996  1.00  0.83           H  
ATOM   4195 2HB  PHE A 279     -14.147  20.672 -12.913  1.00  0.83           H  
ATOM   4196  HD1 PHE A 279     -12.489  20.794 -10.036  1.00  0.83           H  
ATOM   4197  HD2 PHE A 279     -14.418  17.789 -12.350  1.00  0.83           H  
ATOM   4198  HE1 PHE A 279     -10.958  19.090  -9.078  1.00  0.83           H  
ATOM   4199  HE2 PHE A 279     -12.911  16.065 -11.404  1.00  0.83           H  
ATOM   4200  HZ  PHE A 279     -11.171  16.717  -9.780  1.00  0.83           H  
ATOM   4201  N   MET A 280     -16.287  23.115 -12.304  1.00  0.84           N  
ATOM   4202  CA  MET A 280     -16.656  24.178 -13.234  1.00  0.84           C  
ATOM   4203  C   MET A 280     -16.322  25.549 -12.655  1.00  0.84           C  
ATOM   4204  O   MET A 280     -15.835  26.446 -13.352  1.00  0.84           O  
ATOM   4205  CB  MET A 280     -18.122  24.114 -13.576  1.00  0.84           C  
ATOM   4206  CG  MET A 280     -18.544  22.885 -14.335  1.00  0.84           C  
ATOM   4207  SD  MET A 280     -17.714  22.661 -15.907  1.00  0.84           S  
ATOM   4208  CE  MET A 280     -16.456  21.412 -15.554  1.00  0.84           C  
ATOM   4209  H   MET A 280     -16.991  22.526 -11.879  1.00  0.84           H  
ATOM   4210  HA  MET A 280     -16.095  24.038 -14.146  1.00  0.84           H  
ATOM   4211 1HB  MET A 280     -18.709  24.139 -12.650  1.00  0.84           H  
ATOM   4212 2HB  MET A 280     -18.400  24.988 -14.163  1.00  0.84           H  
ATOM   4213 1HG  MET A 280     -18.324  22.035 -13.718  1.00  0.84           H  
ATOM   4214 2HG  MET A 280     -19.621  22.912 -14.507  1.00  0.84           H  
ATOM   4215 1HE  MET A 280     -15.897  21.203 -16.458  1.00  0.84           H  
ATOM   4216 2HE  MET A 280     -15.781  21.775 -14.784  1.00  0.84           H  
ATOM   4217 3HE  MET A 280     -16.935  20.492 -15.212  1.00  0.84           H  
ATOM   4218  N   ARG A 281     -16.517  25.699 -11.348  1.00  0.84           N  
ATOM   4219  CA  ARG A 281     -16.140  26.935 -10.686  1.00  0.84           C  
ATOM   4220  C   ARG A 281     -14.638  27.181 -10.837  1.00  0.84           C  
ATOM   4221  O   ARG A 281     -14.201  28.227 -11.312  1.00  0.84           O  
ATOM   4222  CB  ARG A 281     -16.523  26.848  -9.216  1.00  0.84           C  
ATOM   4223  CG  ARG A 281     -16.123  28.001  -8.315  1.00  0.84           C  
ATOM   4224  CD  ARG A 281     -16.451  27.658  -6.890  1.00  0.84           C  
ATOM   4225  NE  ARG A 281     -15.774  26.424  -6.477  1.00  0.84           N  
ATOM   4226  CZ  ARG A 281     -16.082  25.686  -5.386  1.00  0.84           C  
ATOM   4227  NH1 ARG A 281     -16.992  26.035  -4.570  1.00  0.84           N  
ATOM   4228  NH2 ARG A 281     -15.443  24.594  -5.130  1.00  0.84           N  
ATOM   4229  H   ARG A 281     -16.942  24.949 -10.796  1.00  0.84           H  
ATOM   4230  HA  ARG A 281     -16.680  27.762 -11.148  1.00  0.84           H  
ATOM   4231 1HB  ARG A 281     -17.607  26.746  -9.140  1.00  0.84           H  
ATOM   4232 2HB  ARG A 281     -16.097  25.945  -8.789  1.00  0.84           H  
ATOM   4233 1HG  ARG A 281     -15.051  28.183  -8.390  1.00  0.84           H  
ATOM   4234 2HG  ARG A 281     -16.670  28.908  -8.590  1.00  0.84           H  
ATOM   4235 1HD  ARG A 281     -16.113  28.469  -6.239  1.00  0.84           H  
ATOM   4236 2HD  ARG A 281     -17.527  27.518  -6.769  1.00  0.84           H  
ATOM   4237  HE  ARG A 281     -15.043  26.076  -7.080  1.00  0.84           H  
ATOM   4238 1HH1 ARG A 281     -17.502  26.910  -4.701  1.00  0.84           H  
ATOM   4239 2HH1 ARG A 281     -17.193  25.447  -3.780  1.00  0.84           H  
ATOM   4240 1HH2 ARG A 281     -14.710  24.294  -5.745  1.00  0.84           H  
ATOM   4241 2HH2 ARG A 281     -15.675  24.060  -4.309  1.00  0.84           H  
ATOM   4242  N   LEU A 282     -13.852  26.171 -10.485  1.00  0.83           N  
ATOM   4243  CA  LEU A 282     -12.392  26.194 -10.480  1.00  0.83           C  
ATOM   4244  C   LEU A 282     -11.768  26.595 -11.823  1.00  0.83           C  
ATOM   4245  O   LEU A 282     -10.874  27.449 -11.888  1.00  0.83           O  
ATOM   4246  CB  LEU A 282     -11.953  24.786 -10.089  1.00  0.83           C  
ATOM   4247  CG  LEU A 282     -10.537  24.473 -10.021  1.00  0.83           C  
ATOM   4248  CD1 LEU A 282      -9.908  25.320  -8.968  1.00  0.83           C  
ATOM   4249  CD2 LEU A 282     -10.418  22.988  -9.716  1.00  0.83           C  
ATOM   4250  H   LEU A 282     -14.297  25.313 -10.155  1.00  0.83           H  
ATOM   4251  HA  LEU A 282     -12.067  26.902  -9.719  1.00  0.83           H  
ATOM   4252 1HB  LEU A 282     -12.388  24.554  -9.117  1.00  0.83           H  
ATOM   4253 2HB  LEU A 282     -12.378  24.102 -10.807  1.00  0.83           H  
ATOM   4254  HG  LEU A 282     -10.059  24.686 -10.975  1.00  0.83           H  
ATOM   4255 1HD1 LEU A 282      -8.871  25.100  -8.886  1.00  0.83           H  
ATOM   4256 2HD1 LEU A 282     -10.033  26.372  -9.228  1.00  0.83           H  
ATOM   4257 3HD1 LEU A 282     -10.384  25.118  -8.031  1.00  0.83           H  
ATOM   4258 1HD2 LEU A 282      -9.387  22.702  -9.664  1.00  0.83           H  
ATOM   4259 2HD2 LEU A 282     -10.907  22.769  -8.764  1.00  0.83           H  
ATOM   4260 3HD2 LEU A 282     -10.903  22.429 -10.510  1.00  0.83           H  
ATOM   4261  N   ILE A 283     -12.249  25.981 -12.902  1.00  0.80           N  
ATOM   4262  CA  ILE A 283     -11.742  26.243 -14.246  1.00  0.80           C  
ATOM   4263  C   ILE A 283     -12.086  27.611 -14.782  1.00  0.80           C  
ATOM   4264  O   ILE A 283     -11.570  28.003 -15.821  1.00  0.80           O  
ATOM   4265  CB  ILE A 283     -12.238  25.188 -15.212  1.00  0.80           C  
ATOM   4266  CG1 ILE A 283     -13.704  25.249 -15.336  1.00  0.80           C  
ATOM   4267  CG2 ILE A 283     -11.784  23.914 -14.782  1.00  0.80           C  
ATOM   4268  CD1 ILE A 283     -14.276  24.269 -16.303  1.00  0.80           C  
ATOM   4269  H   ILE A 283     -12.988  25.284 -12.782  1.00  0.80           H  
ATOM   4270  HA  ILE A 283     -10.656  26.167 -14.208  1.00  0.80           H  
ATOM   4271  HB  ILE A 283     -11.831  25.389 -16.206  1.00  0.80           H  
ATOM   4272 1HG1 ILE A 283     -14.119  25.104 -14.389  1.00  0.80           H  
ATOM   4273 2HG1 ILE A 283     -13.969  26.245 -15.672  1.00  0.80           H  
ATOM   4274 1HG2 ILE A 283     -12.113  23.167 -15.478  1.00  0.80           H  
ATOM   4275 2HG2 ILE A 283     -10.711  23.972 -14.753  1.00  0.80           H  
ATOM   4276 3HG2 ILE A 283     -12.156  23.683 -13.803  1.00  0.80           H  
ATOM   4277 1HD1 ILE A 283     -15.348  24.396 -16.353  1.00  0.80           H  
ATOM   4278 2HD1 ILE A 283     -13.862  24.398 -17.260  1.00  0.80           H  
ATOM   4279 3HD1 ILE A 283     -14.040  23.290 -15.941  1.00  0.80           H  
ATOM   4280  N   GLY A 284     -12.969  28.335 -14.119  1.00  0.76           N  
ATOM   4281  CA  GLY A 284     -13.284  29.648 -14.600  1.00  0.76           C  
ATOM   4282  C   GLY A 284     -14.666  29.868 -15.158  1.00  0.76           C  
ATOM   4283  O   GLY A 284     -14.914  30.914 -15.754  1.00  0.76           O  
ATOM   4284  H   GLY A 284     -13.389  28.013 -13.246  1.00  0.76           H  
ATOM   4285 1HA  GLY A 284     -13.165  30.314 -13.791  1.00  0.76           H  
ATOM   4286 2HA  GLY A 284     -12.545  29.945 -15.330  1.00  0.76           H  
ATOM   4287  N   ALA A 285     -15.582  28.924 -15.021  1.00  0.73           N  
ATOM   4288  CA  ALA A 285     -16.899  29.243 -15.526  1.00  0.73           C  
ATOM   4289  C   ALA A 285     -17.519  30.306 -14.626  1.00  0.73           C  
ATOM   4290  O   ALA A 285     -17.313  30.307 -13.412  1.00  0.73           O  
ATOM   4291  CB  ALA A 285     -17.783  28.022 -15.585  1.00  0.73           C  
ATOM   4292  H   ALA A 285     -15.412  28.043 -14.531  1.00  0.73           H  
ATOM   4293  HA  ALA A 285     -16.801  29.655 -16.531  1.00  0.73           H  
ATOM   4294 1HB  ALA A 285     -18.762  28.304 -15.979  1.00  0.73           H  
ATOM   4295 2HB  ALA A 285     -17.326  27.279 -16.236  1.00  0.73           H  
ATOM   4296 3HB  ALA A 285     -17.898  27.606 -14.588  1.00  0.73           H  
ATOM   4297  N   ASP A 286     -18.305  31.192 -15.212  1.00  0.70           N  
ATOM   4298  CA  ASP A 286     -19.089  32.141 -14.444  1.00  0.70           C  
ATOM   4299  C   ASP A 286     -20.427  31.529 -14.136  1.00  0.70           C  
ATOM   4300  O   ASP A 286     -20.996  31.762 -13.067  1.00  0.70           O  
ATOM   4301  CB  ASP A 286     -19.240  33.441 -15.208  1.00  0.70           C  
ATOM   4302  CG  ASP A 286     -17.926  34.147 -15.334  1.00  0.70           C  
ATOM   4303  OD1 ASP A 286     -17.434  34.621 -14.290  1.00  0.70           O  
ATOM   4304  OD2 ASP A 286     -17.391  34.220 -16.419  1.00  0.70           O  
ATOM   4305  H   ASP A 286     -18.409  31.169 -16.219  1.00  0.70           H  
ATOM   4306  HA  ASP A 286     -18.584  32.340 -13.505  1.00  0.70           H  
ATOM   4307 1HB  ASP A 286     -19.624  33.213 -16.198  1.00  0.70           H  
ATOM   4308 2HB  ASP A 286     -19.951  34.090 -14.711  1.00  0.70           H  
ATOM   4309  N   VAL A 287     -20.912  30.741 -15.089  1.00  0.68           N  
ATOM   4310  CA  VAL A 287     -22.193  30.080 -14.958  1.00  0.68           C  
ATOM   4311  C   VAL A 287     -22.052  28.582 -15.252  1.00  0.68           C  
ATOM   4312  O   VAL A 287     -21.377  28.204 -16.212  1.00  0.68           O  
ATOM   4313  CB  VAL A 287     -23.246  30.695 -15.898  1.00  0.68           C  
ATOM   4314  CG1 VAL A 287     -24.525  29.969 -15.709  1.00  0.68           C  
ATOM   4315  CG2 VAL A 287     -23.405  32.152 -15.651  1.00  0.68           C  
ATOM   4316  H   VAL A 287     -20.368  30.628 -15.945  1.00  0.68           H  
ATOM   4317  HA  VAL A 287     -22.536  30.212 -13.940  1.00  0.68           H  
ATOM   4318  HB  VAL A 287     -22.942  30.566 -16.917  1.00  0.68           H  
ATOM   4319 1HG1 VAL A 287     -25.265  30.382 -16.343  1.00  0.68           H  
ATOM   4320 2HG1 VAL A 287     -24.404  28.916 -15.944  1.00  0.68           H  
ATOM   4321 3HG1 VAL A 287     -24.839  30.069 -14.688  1.00  0.68           H  
ATOM   4322 1HG2 VAL A 287     -24.158  32.558 -16.326  1.00  0.68           H  
ATOM   4323 2HG2 VAL A 287     -23.707  32.298 -14.645  1.00  0.68           H  
ATOM   4324 3HG2 VAL A 287     -22.459  32.657 -15.825  1.00  0.68           H  
ATOM   4325  N   SER A 288     -22.657  27.730 -14.425  1.00  0.68           N  
ATOM   4326  CA  SER A 288     -22.607  26.290 -14.686  1.00  0.68           C  
ATOM   4327  C   SER A 288     -23.991  25.690 -14.885  1.00  0.68           C  
ATOM   4328  O   SER A 288     -24.791  25.593 -13.943  1.00  0.68           O  
ATOM   4329  CB  SER A 288     -21.918  25.549 -13.557  1.00  0.68           C  
ATOM   4330  OG  SER A 288     -21.953  24.158 -13.790  1.00  0.68           O  
ATOM   4331  H   SER A 288     -23.174  28.105 -13.630  1.00  0.68           H  
ATOM   4332  HA  SER A 288     -22.041  26.119 -15.602  1.00  0.68           H  
ATOM   4333 1HB  SER A 288     -20.884  25.883 -13.473  1.00  0.68           H  
ATOM   4334 2HB  SER A 288     -22.415  25.776 -12.614  1.00  0.68           H  
ATOM   4335  HG  SER A 288     -21.586  23.710 -12.995  1.00  0.68           H  
ATOM   4336  N   VAL A 289     -24.266  25.262 -16.113  1.00  0.71           N  
ATOM   4337  CA  VAL A 289     -25.552  24.679 -16.440  1.00  0.71           C  
ATOM   4338  C   VAL A 289     -25.652  23.284 -15.862  1.00  0.71           C  
ATOM   4339  O   VAL A 289     -24.696  22.511 -15.907  1.00  0.71           O  
ATOM   4340  CB  VAL A 289     -25.802  24.663 -17.965  1.00  0.71           C  
ATOM   4341  CG1 VAL A 289     -27.097  23.915 -18.289  1.00  0.71           C  
ATOM   4342  CG2 VAL A 289     -25.874  26.109 -18.484  1.00  0.71           C  
ATOM   4343  H   VAL A 289     -23.577  25.354 -16.863  1.00  0.71           H  
ATOM   4344  HA  VAL A 289     -26.316  25.275 -15.986  1.00  0.71           H  
ATOM   4345  HB  VAL A 289     -24.988  24.150 -18.452  1.00  0.71           H  
ATOM   4346 1HG1 VAL A 289     -27.247  23.914 -19.369  1.00  0.71           H  
ATOM   4347 2HG1 VAL A 289     -27.030  22.890 -17.939  1.00  0.71           H  
ATOM   4348 3HG1 VAL A 289     -27.937  24.417 -17.801  1.00  0.71           H  
ATOM   4349 1HG2 VAL A 289     -26.029  26.102 -19.563  1.00  0.71           H  
ATOM   4350 2HG2 VAL A 289     -26.699  26.629 -18.007  1.00  0.71           H  
ATOM   4351 3HG2 VAL A 289     -24.940  26.616 -18.256  1.00  0.71           H  
ATOM   4352  N   PHE A 290     -26.797  22.971 -15.281  1.00  0.75           N  
ATOM   4353  CA  PHE A 290     -26.989  21.644 -14.712  1.00  0.75           C  
ATOM   4354  C   PHE A 290     -28.455  21.285 -14.852  1.00  0.75           C  
ATOM   4355  O   PHE A 290     -29.297  22.040 -14.402  1.00  0.75           O  
ATOM   4356  CB  PHE A 290     -26.616  21.629 -13.227  1.00  0.75           C  
ATOM   4357  CG  PHE A 290     -26.644  20.254 -12.609  1.00  0.75           C  
ATOM   4358  CD1 PHE A 290     -25.671  19.368 -12.943  1.00  0.75           C  
ATOM   4359  CD2 PHE A 290     -27.619  19.847 -11.709  1.00  0.75           C  
ATOM   4360  CE1 PHE A 290     -25.634  18.113 -12.405  1.00  0.75           C  
ATOM   4361  CE2 PHE A 290     -27.573  18.574 -11.174  1.00  0.75           C  
ATOM   4362  CZ  PHE A 290     -26.581  17.727 -11.515  1.00  0.75           C  
ATOM   4363  H   PHE A 290     -27.529  23.687 -15.260  1.00  0.75           H  
ATOM   4364  HA  PHE A 290     -26.340  20.948 -15.227  1.00  0.75           H  
ATOM   4365 1HB  PHE A 290     -25.610  22.041 -13.102  1.00  0.75           H  
ATOM   4366 2HB  PHE A 290     -27.302  22.269 -12.672  1.00  0.75           H  
ATOM   4367  HD1 PHE A 290     -24.922  19.685 -13.651  1.00  0.75           H  
ATOM   4368  HD2 PHE A 290     -28.421  20.530 -11.429  1.00  0.75           H  
ATOM   4369  HE1 PHE A 290     -24.851  17.423 -12.686  1.00  0.75           H  
ATOM   4370  HE2 PHE A 290     -28.323  18.234 -10.482  1.00  0.75           H  
ATOM   4371  HZ  PHE A 290     -26.552  16.732 -11.084  1.00  0.75           H  
ATOM   4372  N   PRO A 291     -28.822  20.165 -15.456  1.00  0.82           N  
ATOM   4373  CA  PRO A 291     -30.203  19.787 -15.617  1.00  0.82           C  
ATOM   4374  C   PRO A 291     -30.993  19.796 -14.316  1.00  0.82           C  
ATOM   4375  O   PRO A 291     -30.542  19.319 -13.273  1.00  0.82           O  
ATOM   4376  CB  PRO A 291     -30.082  18.389 -16.189  1.00  0.82           C  
ATOM   4377  CG  PRO A 291     -28.763  18.407 -16.948  1.00  0.82           C  
ATOM   4378  CD  PRO A 291     -27.848  19.272 -16.108  1.00  0.82           C  
ATOM   4379  HA  PRO A 291     -30.669  20.450 -16.350  1.00  0.82           H  
ATOM   4380 1HB  PRO A 291     -30.147  17.663 -15.394  1.00  0.82           H  
ATOM   4381 2HB  PRO A 291     -30.939  18.184 -16.846  1.00  0.82           H  
ATOM   4382 1HG  PRO A 291     -28.388  17.381 -17.093  1.00  0.82           H  
ATOM   4383 2HG  PRO A 291     -28.925  18.822 -17.953  1.00  0.82           H  
ATOM   4384 1HD  PRO A 291     -27.282  18.692 -15.370  1.00  0.82           H  
ATOM   4385 2HD  PRO A 291     -27.198  19.824 -16.806  1.00  0.82           H  
ATOM   4386  N   ASN A 292     -32.192  20.346 -14.410  1.00  0.92           N  
ATOM   4387  CA  ASN A 292     -33.154  20.455 -13.331  1.00  0.92           C  
ATOM   4388  C   ASN A 292     -33.674  19.080 -12.961  1.00  0.92           C  
ATOM   4389  O   ASN A 292     -33.863  18.228 -13.834  1.00  0.92           O  
ATOM   4390  CB  ASN A 292     -34.295  21.358 -13.748  1.00  0.92           C  
ATOM   4391  CG  ASN A 292     -35.180  21.789 -12.613  1.00  0.92           C  
ATOM   4392  OD1 ASN A 292     -36.114  21.078 -12.201  1.00  0.92           O  
ATOM   4393  ND2 ASN A 292     -34.908  22.957 -12.097  1.00  0.92           N  
ATOM   4394  H   ASN A 292     -32.467  20.741 -15.306  1.00  0.92           H  
ATOM   4395  HA  ASN A 292     -32.657  20.874 -12.454  1.00  0.92           H  
ATOM   4396 1HB  ASN A 292     -33.886  22.251 -14.232  1.00  0.92           H  
ATOM   4397 2HB  ASN A 292     -34.908  20.845 -14.494  1.00  0.92           H  
ATOM   4398 1HD2 ASN A 292     -35.461  23.305 -11.341  1.00  0.92           H  
ATOM   4399 2HD2 ASN A 292     -34.143  23.489 -12.463  1.00  0.92           H  
ATOM   4400  N   SER A 293     -33.981  18.869 -11.685  1.00  1.05           N  
ATOM   4401  CA  SER A 293     -34.516  17.580 -11.257  1.00  1.05           C  
ATOM   4402  C   SER A 293     -35.833  17.210 -11.955  1.00  1.05           C  
ATOM   4403  O   SER A 293     -36.183  16.033 -12.037  1.00  1.05           O  
ATOM   4404  CB  SER A 293     -34.748  17.589  -9.757  1.00  1.05           C  
ATOM   4405  OG  SER A 293     -35.752  18.495  -9.408  1.00  1.05           O  
ATOM   4406  H   SER A 293     -33.818  19.593 -11.000  1.00  1.05           H  
ATOM   4407  HA  SER A 293     -33.777  16.819 -11.492  1.00  1.05           H  
ATOM   4408 1HB  SER A 293     -35.040  16.590  -9.441  1.00  1.05           H  
ATOM   4409 2HB  SER A 293     -33.835  17.830  -9.234  1.00  1.05           H  
ATOM   4410  HG  SER A 293     -36.475  18.322 -10.020  1.00  1.05           H  
ATOM   4411  N   GLY A 294     -36.568  18.210 -12.459  1.00  1.19           N  
ATOM   4412  CA  GLY A 294     -37.824  17.968 -13.151  1.00  1.19           C  
ATOM   4413  C   GLY A 294     -37.701  17.901 -14.683  1.00  1.19           C  
ATOM   4414  O   GLY A 294     -38.721  17.829 -15.375  1.00  1.19           O  
ATOM   4415  H   GLY A 294     -36.252  19.173 -12.368  1.00  1.19           H  
ATOM   4416 1HA  GLY A 294     -38.264  17.042 -12.785  1.00  1.19           H  
ATOM   4417 2HA  GLY A 294     -38.511  18.765 -12.889  1.00  1.19           H  
ATOM   4418  N   GLY A 295     -36.476  17.968 -15.220  1.00  1.33           N  
ATOM   4419  CA  GLY A 295     -36.296  17.980 -16.672  1.00  1.33           C  
ATOM   4420  C   GLY A 295     -36.028  16.592 -17.264  1.00  1.33           C  
ATOM   4421  O   GLY A 295     -36.066  15.586 -16.560  1.00  1.33           O  
ATOM   4422  H   GLY A 295     -35.653  18.015 -14.624  1.00  1.33           H  
ATOM   4423 1HA  GLY A 295     -37.184  18.409 -17.136  1.00  1.33           H  
ATOM   4424 2HA  GLY A 295     -35.466  18.643 -16.910  1.00  1.33           H  
ATOM   4425  N   ARG A 296     -35.721  16.546 -18.574  1.00  1.43           N  
ATOM   4426  CA  ARG A 296     -35.441  15.279 -19.269  1.00  1.43           C  
ATOM   4427  C   ARG A 296     -34.286  14.492 -18.665  1.00  1.43           C  
ATOM   4428  O   ARG A 296     -34.441  13.345 -18.242  1.00  1.43           O  
ATOM   4429  CB  ARG A 296     -35.111  15.540 -20.732  1.00  1.43           C  
ATOM   4430  CG  ARG A 296     -34.758  14.296 -21.537  1.00  1.43           C  
ATOM   4431  CD  ARG A 296     -34.514  14.611 -22.966  1.00  1.43           C  
ATOM   4432  NE  ARG A 296     -34.042  13.447 -23.698  1.00  1.43           N  
ATOM   4433  CZ  ARG A 296     -33.596  13.466 -24.969  1.00  1.43           C  
ATOM   4434  NH1 ARG A 296     -33.567  14.595 -25.642  1.00  1.43           N  
ATOM   4435  NH2 ARG A 296     -33.185  12.347 -25.538  1.00  1.43           N  
ATOM   4436  H   ARG A 296     -35.718  17.399 -19.105  1.00  1.43           H  
ATOM   4437  HA  ARG A 296     -36.338  14.661 -19.219  1.00  1.43           H  
ATOM   4438 1HB  ARG A 296     -35.958  16.020 -21.218  1.00  1.43           H  
ATOM   4439 2HB  ARG A 296     -34.264  16.221 -20.803  1.00  1.43           H  
ATOM   4440 1HG  ARG A 296     -33.845  13.851 -21.132  1.00  1.43           H  
ATOM   4441 2HG  ARG A 296     -35.571  13.575 -21.473  1.00  1.43           H  
ATOM   4442 1HD  ARG A 296     -35.444  14.944 -23.423  1.00  1.43           H  
ATOM   4443 2HD  ARG A 296     -33.773  15.396 -23.050  1.00  1.43           H  
ATOM   4444  HE  ARG A 296     -34.044  12.559 -23.214  1.00  1.43           H  
ATOM   4445 1HH1 ARG A 296     -33.880  15.451 -25.207  1.00  1.43           H  
ATOM   4446 2HH1 ARG A 296     -33.231  14.606 -26.595  1.00  1.43           H  
ATOM   4447 1HH2 ARG A 296     -33.206  11.480 -25.020  1.00  1.43           H  
ATOM   4448 2HH2 ARG A 296     -32.849  12.359 -26.490  1.00  1.43           H  
ATOM   4449  N   PHE A 297     -33.126  15.127 -18.546  1.00  1.47           N  
ATOM   4450  CA  PHE A 297     -31.966  14.446 -17.983  1.00  1.47           C  
ATOM   4451  C   PHE A 297     -31.985  14.687 -16.493  1.00  1.47           C  
ATOM   4452  O   PHE A 297     -31.136  15.378 -15.938  1.00  1.47           O  
ATOM   4453  CB  PHE A 297     -30.683  14.966 -18.613  1.00  1.47           C  
ATOM   4454  CG  PHE A 297     -30.642  14.701 -20.083  1.00  1.47           C  
ATOM   4455  CD1 PHE A 297     -31.019  15.686 -20.983  1.00  1.47           C  
ATOM   4456  CD2 PHE A 297     -30.257  13.467 -20.573  1.00  1.47           C  
ATOM   4457  CE1 PHE A 297     -30.998  15.444 -22.340  1.00  1.47           C  
ATOM   4458  CE2 PHE A 297     -30.238  13.222 -21.932  1.00  1.47           C  
ATOM   4459  CZ  PHE A 297     -30.608  14.213 -22.816  1.00  1.47           C  
ATOM   4460  H   PHE A 297     -33.039  16.077 -18.866  1.00  1.47           H  
ATOM   4461  HA  PHE A 297     -32.048  13.375 -18.167  1.00  1.47           H  
ATOM   4462 1HB  PHE A 297     -30.600  16.039 -18.451  1.00  1.47           H  
ATOM   4463 2HB  PHE A 297     -29.821  14.489 -18.147  1.00  1.47           H  
ATOM   4464  HD1 PHE A 297     -31.331  16.659 -20.606  1.00  1.47           H  
ATOM   4465  HD2 PHE A 297     -29.966  12.683 -19.873  1.00  1.47           H  
ATOM   4466  HE1 PHE A 297     -31.292  16.228 -23.036  1.00  1.47           H  
ATOM   4467  HE2 PHE A 297     -29.931  12.246 -22.306  1.00  1.47           H  
ATOM   4468  HZ  PHE A 297     -30.592  14.021 -23.887  1.00  1.47           H  
ATOM   4469  N   GLY A 298     -33.006  14.138 -15.868  1.00  1.43           N  
ATOM   4470  CA  GLY A 298     -33.287  14.401 -14.476  1.00  1.43           C  
ATOM   4471  C   GLY A 298     -32.253  13.844 -13.521  1.00  1.43           C  
ATOM   4472  O   GLY A 298     -31.632  12.807 -13.762  1.00  1.43           O  
ATOM   4473  H   GLY A 298     -33.639  13.567 -16.429  1.00  1.43           H  
ATOM   4474 1HA  GLY A 298     -33.365  15.481 -14.332  1.00  1.43           H  
ATOM   4475 2HA  GLY A 298     -34.268  13.994 -14.230  1.00  1.43           H  
ATOM   4476  N   PHE A 299     -32.132  14.546 -12.414  1.00  1.34           N  
ATOM   4477  CA  PHE A 299     -31.290  14.255 -11.264  1.00  1.34           C  
ATOM   4478  C   PHE A 299     -32.137  14.311 -10.027  1.00  1.34           C  
ATOM   4479  O   PHE A 299     -33.256  14.818 -10.068  1.00  1.34           O  
ATOM   4480  CB  PHE A 299     -30.155  15.249 -11.095  1.00  1.34           C  
ATOM   4481  CG  PHE A 299     -29.127  15.248 -12.100  1.00  1.34           C  
ATOM   4482  CD1 PHE A 299     -29.196  16.052 -13.185  1.00  1.34           C  
ATOM   4483  CD2 PHE A 299     -28.032  14.434 -11.941  1.00  1.34           C  
ATOM   4484  CE1 PHE A 299     -28.174  16.053 -14.093  1.00  1.34           C  
ATOM   4485  CE2 PHE A 299     -27.030  14.446 -12.855  1.00  1.34           C  
ATOM   4486  CZ  PHE A 299     -27.103  15.270 -13.925  1.00  1.34           C  
ATOM   4487  H   PHE A 299     -32.691  15.383 -12.368  1.00  1.34           H  
ATOM   4488  HA  PHE A 299     -30.876  13.250 -11.360  1.00  1.34           H  
ATOM   4489 1HB  PHE A 299     -30.577  16.234 -11.081  1.00  1.34           H  
ATOM   4490 2HB  PHE A 299     -29.684  15.090 -10.133  1.00  1.34           H  
ATOM   4491  HD1 PHE A 299     -30.062  16.705 -13.317  1.00  1.34           H  
ATOM   4492  HD2 PHE A 299     -27.971  13.780 -11.062  1.00  1.34           H  
ATOM   4493  HE1 PHE A 299     -28.214  16.678 -14.936  1.00  1.34           H  
ATOM   4494  HE2 PHE A 299     -26.169  13.807 -12.723  1.00  1.34           H  
ATOM   4495  HZ  PHE A 299     -26.305  15.304 -14.650  1.00  1.34           H  
ATOM   4496  N   THR A 300     -31.650  13.782  -8.928  1.00  1.21           N  
ATOM   4497  CA  THR A 300     -32.436  13.918  -7.730  1.00  1.21           C  
ATOM   4498  C   THR A 300     -32.281  15.352  -7.243  1.00  1.21           C  
ATOM   4499  O   THR A 300     -31.255  15.978  -7.530  1.00  1.21           O  
ATOM   4500  CB  THR A 300     -31.916  12.963  -6.659  1.00  1.21           C  
ATOM   4501  OG1 THR A 300     -30.540  13.293  -6.394  1.00  1.21           O  
ATOM   4502  CG2 THR A 300     -32.004  11.530  -7.144  1.00  1.21           C  
ATOM   4503  H   THR A 300     -30.722  13.338  -8.902  1.00  1.21           H  
ATOM   4504  HA  THR A 300     -33.467  13.680  -7.968  1.00  1.21           H  
ATOM   4505  HB  THR A 300     -32.494  13.076  -5.747  1.00  1.21           H  
ATOM   4506  HG1 THR A 300     -30.004  13.053  -7.201  1.00  1.21           H  
ATOM   4507 1HG2 THR A 300     -31.615  10.861  -6.377  1.00  1.21           H  
ATOM   4508 2HG2 THR A 300     -33.043  11.280  -7.354  1.00  1.21           H  
ATOM   4509 3HG2 THR A 300     -31.411  11.424  -8.055  1.00  1.21           H  
ATOM   4510  N   PRO A 301     -33.251  15.912  -6.505  1.00  1.09           N  
ATOM   4511  CA  PRO A 301     -33.143  17.197  -5.853  1.00  1.09           C  
ATOM   4512  C   PRO A 301     -31.884  17.311  -5.014  1.00  1.09           C  
ATOM   4513  O   PRO A 301     -31.264  18.368  -4.976  1.00  1.09           O  
ATOM   4514  CB  PRO A 301     -34.397  17.224  -4.979  1.00  1.09           C  
ATOM   4515  CG  PRO A 301     -35.393  16.383  -5.747  1.00  1.09           C  
ATOM   4516  CD  PRO A 301     -34.569  15.261  -6.351  1.00  1.09           C  
ATOM   4517  HA  PRO A 301     -33.180  17.992  -6.614  1.00  1.09           H  
ATOM   4518 1HB  PRO A 301     -34.169  16.827  -3.976  1.00  1.09           H  
ATOM   4519 2HB  PRO A 301     -34.734  18.267  -4.842  1.00  1.09           H  
ATOM   4520 1HG  PRO A 301     -36.183  16.021  -5.072  1.00  1.09           H  
ATOM   4521 2HG  PRO A 301     -35.890  17.001  -6.515  1.00  1.09           H  
ATOM   4522 1HD  PRO A 301     -34.519  14.399  -5.674  1.00  1.09           H  
ATOM   4523 2HD  PRO A 301     -35.010  15.015  -7.328  1.00  1.09           H  
ATOM   4524  N   GLU A 302     -31.441  16.212  -4.395  1.00  0.98           N  
ATOM   4525  CA  GLU A 302     -30.245  16.307  -3.576  1.00  0.98           C  
ATOM   4526  C   GLU A 302     -29.003  16.520  -4.427  1.00  0.98           C  
ATOM   4527  O   GLU A 302     -28.146  17.335  -4.077  1.00  0.98           O  
ATOM   4528  CB  GLU A 302     -30.110  15.074  -2.686  1.00  0.98           C  
ATOM   4529  CG  GLU A 302     -31.165  15.006  -1.588  1.00  0.98           C  
ATOM   4530  CD  GLU A 302     -31.084  16.186  -0.628  1.00  0.98           C  
ATOM   4531  OE1 GLU A 302     -30.025  16.438  -0.104  1.00  0.98           O  
ATOM   4532  OE2 GLU A 302     -32.092  16.834  -0.432  1.00  0.98           O  
ATOM   4533  H   GLU A 302     -31.939  15.335  -4.458  1.00  0.98           H  
ATOM   4534  HA  GLU A 302     -30.350  17.172  -2.922  1.00  0.98           H  
ATOM   4535 1HB  GLU A 302     -30.193  14.174  -3.299  1.00  0.98           H  
ATOM   4536 2HB  GLU A 302     -29.126  15.066  -2.217  1.00  0.98           H  
ATOM   4537 1HG  GLU A 302     -32.152  15.000  -2.055  1.00  0.98           H  
ATOM   4538 2HG  GLU A 302     -31.046  14.076  -1.035  1.00  0.98           H  
ATOM   4539  N   GLU A 303     -28.921  15.853  -5.581  1.00  0.90           N  
ATOM   4540  CA  GLU A 303     -27.780  16.080  -6.465  1.00  0.90           C  
ATOM   4541  C   GLU A 303     -27.800  17.509  -6.994  1.00  0.90           C  
ATOM   4542  O   GLU A 303     -26.772  18.186  -7.068  1.00  0.90           O  
ATOM   4543  CB  GLU A 303     -27.802  15.079  -7.614  1.00  0.90           C  
ATOM   4544  CG  GLU A 303     -27.449  13.644  -7.227  1.00  0.90           C  
ATOM   4545  CD  GLU A 303     -27.823  12.631  -8.288  1.00  0.90           C  
ATOM   4546  OE1 GLU A 303     -28.966  12.672  -8.730  1.00  0.90           O  
ATOM   4547  OE2 GLU A 303     -26.996  11.828  -8.658  1.00  0.90           O  
ATOM   4548  H   GLU A 303     -29.639  15.169  -5.842  1.00  0.90           H  
ATOM   4549  HA  GLU A 303     -26.862  15.939  -5.890  1.00  0.90           H  
ATOM   4550 1HB  GLU A 303     -28.801  15.061  -8.033  1.00  0.90           H  
ATOM   4551 2HB  GLU A 303     -27.122  15.406  -8.404  1.00  0.90           H  
ATOM   4552 1HG  GLU A 303     -26.373  13.589  -7.060  1.00  0.90           H  
ATOM   4553 2HG  GLU A 303     -27.944  13.396  -6.291  1.00  0.90           H  
ATOM   4554  N   CYS A 304     -28.998  17.998  -7.320  1.00  0.83           N  
ATOM   4555  CA  CYS A 304     -29.122  19.346  -7.845  1.00  0.83           C  
ATOM   4556  C   CYS A 304     -28.725  20.386  -6.819  1.00  0.83           C  
ATOM   4557  O   CYS A 304     -28.011  21.345  -7.135  1.00  0.83           O  
ATOM   4558  CB  CYS A 304     -30.549  19.600  -8.268  1.00  0.83           C  
ATOM   4559  SG  CYS A 304     -31.073  18.670  -9.700  1.00  0.83           S  
ATOM   4560  H   CYS A 304     -29.823  17.399  -7.236  1.00  0.83           H  
ATOM   4561  HA  CYS A 304     -28.465  19.457  -8.696  1.00  0.83           H  
ATOM   4562 1HB  CYS A 304     -31.218  19.351  -7.446  1.00  0.83           H  
ATOM   4563 2HB  CYS A 304     -30.663  20.625  -8.465  1.00  0.83           H  
ATOM   4564  HG  CYS A 304     -31.069  17.473  -9.071  1.00  0.83           H  
ATOM   4565  N   ARG A 305     -29.164  20.175  -5.579  1.00  0.78           N  
ATOM   4566  CA  ARG A 305     -28.842  21.071  -4.493  1.00  0.78           C  
ATOM   4567  C   ARG A 305     -27.352  21.019  -4.211  1.00  0.78           C  
ATOM   4568  O   ARG A 305     -26.730  22.057  -4.011  1.00  0.78           O  
ATOM   4569  CB  ARG A 305     -29.632  20.674  -3.256  1.00  0.78           C  
ATOM   4570  CG  ARG A 305     -31.152  20.966  -3.314  1.00  0.78           C  
ATOM   4571  CD  ARG A 305     -31.913  20.296  -2.183  1.00  0.78           C  
ATOM   4572  NE  ARG A 305     -33.344  20.586  -2.258  1.00  0.78           N  
ATOM   4573  CZ  ARG A 305     -34.341  19.926  -1.629  1.00  0.78           C  
ATOM   4574  NH1 ARG A 305     -34.126  18.885  -0.849  1.00  0.78           N  
ATOM   4575  NH2 ARG A 305     -35.568  20.359  -1.823  1.00  0.78           N  
ATOM   4576  H   ARG A 305     -29.763  19.375  -5.386  1.00  0.78           H  
ATOM   4577  HA  ARG A 305     -29.119  22.085  -4.780  1.00  0.78           H  
ATOM   4578 1HB  ARG A 305     -29.515  19.601  -3.089  1.00  0.78           H  
ATOM   4579 2HB  ARG A 305     -29.226  21.185  -2.385  1.00  0.78           H  
ATOM   4580 1HG  ARG A 305     -31.307  22.043  -3.217  1.00  0.78           H  
ATOM   4581 2HG  ARG A 305     -31.568  20.645  -4.261  1.00  0.78           H  
ATOM   4582 1HD  ARG A 305     -31.781  19.212  -2.247  1.00  0.78           H  
ATOM   4583 2HD  ARG A 305     -31.541  20.650  -1.225  1.00  0.78           H  
ATOM   4584  HE  ARG A 305     -33.650  21.383  -2.834  1.00  0.78           H  
ATOM   4585 1HH1 ARG A 305     -33.182  18.507  -0.697  1.00  0.78           H  
ATOM   4586 2HH1 ARG A 305     -34.902  18.425  -0.407  1.00  0.78           H  
ATOM   4587 1HH2 ARG A 305     -35.695  21.171  -2.453  1.00  0.78           H  
ATOM   4588 2HH2 ARG A 305     -36.352  19.910  -1.387  1.00  0.78           H  
ATOM   4589  N   ALA A 306     -26.755  19.823  -4.247  1.00  0.73           N  
ATOM   4590  CA  ALA A 306     -25.331  19.687  -3.981  1.00  0.73           C  
ATOM   4591  C   ALA A 306     -24.503  20.472  -4.983  1.00  0.73           C  
ATOM   4592  O   ALA A 306     -23.547  21.156  -4.606  1.00  0.73           O  
ATOM   4593  CB  ALA A 306     -24.941  18.227  -4.025  1.00  0.73           C  
ATOM   4594  H   ALA A 306     -27.304  18.980  -4.414  1.00  0.73           H  
ATOM   4595  HA  ALA A 306     -25.134  20.085  -2.986  1.00  0.73           H  
ATOM   4596 1HB  ALA A 306     -23.888  18.129  -3.793  1.00  0.73           H  
ATOM   4597 2HB  ALA A 306     -25.528  17.674  -3.292  1.00  0.73           H  
ATOM   4598 3HB  ALA A 306     -25.138  17.829  -5.019  1.00  0.73           H  
ATOM   4599  N   VAL A 307     -24.901  20.426  -6.255  1.00  0.70           N  
ATOM   4600  CA  VAL A 307     -24.198  21.175  -7.282  1.00  0.70           C  
ATOM   4601  C   VAL A 307     -24.372  22.661  -7.053  1.00  0.70           C  
ATOM   4602  O   VAL A 307     -23.409  23.431  -7.099  1.00  0.70           O  
ATOM   4603  CB  VAL A 307     -24.701  20.788  -8.687  1.00  0.70           C  
ATOM   4604  CG1 VAL A 307     -24.109  21.728  -9.743  1.00  0.70           C  
ATOM   4605  CG2 VAL A 307     -24.259  19.396  -8.999  1.00  0.70           C  
ATOM   4606  H   VAL A 307     -25.689  19.828  -6.516  1.00  0.70           H  
ATOM   4607  HA  VAL A 307     -23.138  20.937  -7.219  1.00  0.70           H  
ATOM   4608  HB  VAL A 307     -25.793  20.857  -8.717  1.00  0.70           H  
ATOM   4609 1HG1 VAL A 307     -24.465  21.438 -10.731  1.00  0.70           H  
ATOM   4610 2HG1 VAL A 307     -24.415  22.753  -9.535  1.00  0.70           H  
ATOM   4611 3HG1 VAL A 307     -23.027  21.663  -9.718  1.00  0.70           H  
ATOM   4612 1HG2 VAL A 307     -24.600  19.124  -9.979  1.00  0.70           H  
ATOM   4613 2HG2 VAL A 307     -23.189  19.376  -8.978  1.00  0.70           H  
ATOM   4614 3HG2 VAL A 307     -24.661  18.704  -8.268  1.00  0.70           H  
ATOM   4615  N   ALA A 308     -25.601  23.085  -6.775  1.00  0.68           N  
ATOM   4616  CA  ALA A 308     -25.850  24.492  -6.541  1.00  0.68           C  
ATOM   4617  C   ALA A 308     -25.055  25.021  -5.355  1.00  0.68           C  
ATOM   4618  O   ALA A 308     -24.463  26.102  -5.407  1.00  0.68           O  
ATOM   4619  CB  ALA A 308     -27.315  24.698  -6.292  1.00  0.68           C  
ATOM   4620  H   ALA A 308     -26.380  22.423  -6.746  1.00  0.68           H  
ATOM   4621  HA  ALA A 308     -25.558  25.035  -7.433  1.00  0.68           H  
ATOM   4622 1HB  ALA A 308     -27.528  25.757  -6.157  1.00  0.68           H  
ATOM   4623 2HB  ALA A 308     -27.848  24.318  -7.140  1.00  0.68           H  
ATOM   4624 3HB  ALA A 308     -27.615  24.150  -5.403  1.00  0.68           H  
ATOM   4625  N   VAL A 309     -24.980  24.235  -4.290  1.00  0.66           N  
ATOM   4626  CA  VAL A 309     -24.234  24.664  -3.127  1.00  0.66           C  
ATOM   4627  C   VAL A 309     -22.763  24.763  -3.425  1.00  0.66           C  
ATOM   4628  O   VAL A 309     -22.124  25.751  -3.064  1.00  0.66           O  
ATOM   4629  CB  VAL A 309     -24.453  23.717  -1.942  1.00  0.66           C  
ATOM   4630  CG1 VAL A 309     -23.485  24.066  -0.816  1.00  0.66           C  
ATOM   4631  CG2 VAL A 309     -25.887  23.868  -1.435  1.00  0.66           C  
ATOM   4632  H   VAL A 309     -25.470  23.344  -4.275  1.00  0.66           H  
ATOM   4633  HA  VAL A 309     -24.591  25.650  -2.837  1.00  0.66           H  
ATOM   4634  HB  VAL A 309     -24.269  22.687  -2.263  1.00  0.66           H  
ATOM   4635 1HG1 VAL A 309     -23.648  23.389   0.022  1.00  0.66           H  
ATOM   4636 2HG1 VAL A 309     -22.457  23.963  -1.171  1.00  0.66           H  
ATOM   4637 3HG1 VAL A 309     -23.656  25.092  -0.493  1.00  0.66           H  
ATOM   4638 1HG2 VAL A 309     -26.046  23.194  -0.595  1.00  0.66           H  
ATOM   4639 2HG2 VAL A 309     -26.049  24.896  -1.113  1.00  0.66           H  
ATOM   4640 3HG2 VAL A 309     -26.587  23.629  -2.220  1.00  0.66           H  
ATOM   4641  N   ARG A 310     -22.203  23.763  -4.096  1.00  0.66           N  
ATOM   4642  CA  ARG A 310     -20.786  23.840  -4.357  1.00  0.66           C  
ATOM   4643  C   ARG A 310     -20.412  24.914  -5.355  1.00  0.66           C  
ATOM   4644  O   ARG A 310     -19.471  25.662  -5.123  1.00  0.66           O  
ATOM   4645  CB  ARG A 310     -20.254  22.516  -4.861  1.00  0.66           C  
ATOM   4646  CG  ARG A 310     -20.245  21.396  -3.844  1.00  0.66           C  
ATOM   4647  CD  ARG A 310     -19.412  21.740  -2.649  1.00  0.66           C  
ATOM   4648  NE  ARG A 310     -19.254  20.603  -1.756  1.00  0.66           N  
ATOM   4649  CZ  ARG A 310     -18.809  20.654  -0.474  1.00  0.66           C  
ATOM   4650  NH1 ARG A 310     -18.485  21.798   0.113  1.00  0.66           N  
ATOM   4651  NH2 ARG A 310     -18.695  19.526   0.211  1.00  0.66           N  
ATOM   4652  H   ARG A 310     -22.745  22.949  -4.395  1.00  0.66           H  
ATOM   4653  HA  ARG A 310     -20.287  24.069  -3.410  1.00  0.66           H  
ATOM   4654 1HB  ARG A 310     -20.869  22.181  -5.703  1.00  0.66           H  
ATOM   4655 2HB  ARG A 310     -19.245  22.653  -5.232  1.00  0.66           H  
ATOM   4656 1HG  ARG A 310     -21.262  21.196  -3.510  1.00  0.66           H  
ATOM   4657 2HG  ARG A 310     -19.828  20.503  -4.309  1.00  0.66           H  
ATOM   4658 1HD  ARG A 310     -18.423  22.057  -2.977  1.00  0.66           H  
ATOM   4659 2HD  ARG A 310     -19.885  22.553  -2.090  1.00  0.66           H  
ATOM   4660  HE  ARG A 310     -19.475  19.690  -2.133  1.00  0.66           H  
ATOM   4661 1HH1 ARG A 310     -18.554  22.708  -0.368  1.00  0.66           H  
ATOM   4662 2HH1 ARG A 310     -18.159  21.796   1.067  1.00  0.66           H  
ATOM   4663 1HH2 ARG A 310     -18.932  18.644  -0.224  1.00  0.66           H  
ATOM   4664 2HH2 ARG A 310     -18.366  19.546   1.163  1.00  0.66           H  
ATOM   4665  N   CYS A 311     -21.180  25.084  -6.426  1.00  0.67           N  
ATOM   4666  CA  CYS A 311     -20.760  26.084  -7.390  1.00  0.67           C  
ATOM   4667  C   CYS A 311     -20.848  27.497  -6.829  1.00  0.67           C  
ATOM   4668  O   CYS A 311     -20.021  28.339  -7.176  1.00  0.67           O  
ATOM   4669  CB  CYS A 311     -21.616  26.009  -8.647  1.00  0.67           C  
ATOM   4670  SG  CYS A 311     -23.251  26.488  -8.401  1.00  0.67           S  
ATOM   4671  H   CYS A 311     -21.996  24.499  -6.599  1.00  0.67           H  
ATOM   4672  HA  CYS A 311     -19.723  25.881  -7.665  1.00  0.67           H  
ATOM   4673 1HB  CYS A 311     -21.193  26.637  -9.421  1.00  0.67           H  
ATOM   4674 2HB  CYS A 311     -21.629  24.997  -9.017  1.00  0.67           H  
ATOM   4675  HG  CYS A 311     -23.511  25.562  -7.459  1.00  0.67           H  
ATOM   4676  N   ARG A 312     -21.765  27.724  -5.870  1.00  0.70           N  
ATOM   4677  CA  ARG A 312     -21.939  29.033  -5.250  1.00  0.70           C  
ATOM   4678  C   ARG A 312     -20.969  29.310  -4.109  1.00  0.70           C  
ATOM   4679  O   ARG A 312     -20.945  30.417  -3.563  1.00  0.70           O  
ATOM   4680  CB  ARG A 312     -23.351  29.207  -4.715  1.00  0.70           C  
ATOM   4681  CG  ARG A 312     -24.429  29.260  -5.765  1.00  0.70           C  
ATOM   4682  CD  ARG A 312     -25.812  29.314  -5.190  1.00  0.70           C  
ATOM   4683  NE  ARG A 312     -26.165  28.083  -4.493  1.00  0.70           N  
ATOM   4684  CZ  ARG A 312     -27.322  27.896  -3.813  1.00  0.70           C  
ATOM   4685  NH1 ARG A 312     -28.212  28.855  -3.765  1.00  0.70           N  
ATOM   4686  NH2 ARG A 312     -27.573  26.756  -3.197  1.00  0.70           N  
ATOM   4687  H   ARG A 312     -22.426  26.989  -5.613  1.00  0.70           H  
ATOM   4688  HA  ARG A 312     -21.792  29.779  -6.026  1.00  0.70           H  
ATOM   4689 1HB  ARG A 312     -23.581  28.367  -4.054  1.00  0.70           H  
ATOM   4690 2HB  ARG A 312     -23.410  30.118  -4.126  1.00  0.70           H  
ATOM   4691 1HG  ARG A 312     -24.274  30.138  -6.396  1.00  0.70           H  
ATOM   4692 2HG  ARG A 312     -24.357  28.370  -6.365  1.00  0.70           H  
ATOM   4693 1HD  ARG A 312     -25.879  30.139  -4.481  1.00  0.70           H  
ATOM   4694 2HD  ARG A 312     -26.533  29.470  -5.992  1.00  0.70           H  
ATOM   4695  HE  ARG A 312     -25.484  27.310  -4.530  1.00  0.70           H  
ATOM   4696 1HH1 ARG A 312     -28.041  29.728  -4.242  1.00  0.70           H  
ATOM   4697 2HH1 ARG A 312     -29.077  28.711  -3.268  1.00  0.70           H  
ATOM   4698 1HH2 ARG A 312     -26.901  26.003  -3.213  1.00  0.70           H  
ATOM   4699 2HH2 ARG A 312     -28.445  26.636  -2.702  1.00  0.70           H  
ATOM   4700  N   GLU A 313     -20.224  28.305  -3.685  1.00  0.74           N  
ATOM   4701  CA  GLU A 313     -19.318  28.475  -2.570  1.00  0.74           C  
ATOM   4702  C   GLU A 313     -17.977  29.024  -3.095  1.00  0.74           C  
ATOM   4703  O   GLU A 313     -17.494  28.539  -4.111  1.00  0.74           O  
ATOM   4704  CB  GLU A 313     -19.161  27.124  -1.851  1.00  0.74           C  
ATOM   4705  CG  GLU A 313     -18.344  27.117  -0.576  1.00  0.74           C  
ATOM   4706  CD  GLU A 313     -18.308  25.727   0.074  1.00  0.74           C  
ATOM   4707  OE1 GLU A 313     -18.378  24.737  -0.641  1.00  0.74           O  
ATOM   4708  OE2 GLU A 313     -18.225  25.665   1.279  1.00  0.74           O  
ATOM   4709  H   GLU A 313     -20.251  27.405  -4.164  1.00  0.74           H  
ATOM   4710  HA  GLU A 313     -19.778  29.154  -1.866  1.00  0.74           H  
ATOM   4711 1HB  GLU A 313     -20.152  26.750  -1.594  1.00  0.74           H  
ATOM   4712 2HB  GLU A 313     -18.729  26.403  -2.529  1.00  0.74           H  
ATOM   4713 1HG  GLU A 313     -17.329  27.426  -0.805  1.00  0.74           H  
ATOM   4714 2HG  GLU A 313     -18.766  27.837   0.121  1.00  0.74           H  
ATOM   4715  N   PRO A 314     -17.376  30.061  -2.489  1.00  0.80           N  
ATOM   4716  CA  PRO A 314     -16.033  30.543  -2.801  1.00  0.80           C  
ATOM   4717  C   PRO A 314     -15.028  29.415  -2.550  1.00  0.80           C  
ATOM   4718  O   PRO A 314     -15.243  28.585  -1.670  1.00  0.80           O  
ATOM   4719  CB  PRO A 314     -15.847  31.704  -1.814  1.00  0.80           C  
ATOM   4720  CG  PRO A 314     -17.259  32.158  -1.485  1.00  0.80           C  
ATOM   4721  CD  PRO A 314     -18.100  30.889  -1.508  1.00  0.80           C  
ATOM   4722  HA  PRO A 314     -15.991  30.886  -3.845  1.00  0.80           H  
ATOM   4723 1HB  PRO A 314     -15.283  31.361  -0.936  1.00  0.80           H  
ATOM   4724 2HB  PRO A 314     -15.239  32.493  -2.295  1.00  0.80           H  
ATOM   4725 1HG  PRO A 314     -17.278  32.663  -0.506  1.00  0.80           H  
ATOM   4726 2HG  PRO A 314     -17.595  32.897  -2.229  1.00  0.80           H  
ATOM   4727 1HD  PRO A 314     -18.127  30.400  -0.523  1.00  0.80           H  
ATOM   4728 2HD  PRO A 314     -19.098  31.171  -1.878  1.00  0.80           H  
ATOM   4729  N   LEU A 315     -13.935  29.383  -3.305  1.00  0.86           N  
ATOM   4730  CA  LEU A 315     -12.928  28.329  -3.111  1.00  0.86           C  
ATOM   4731  C   LEU A 315     -11.543  28.916  -2.931  1.00  0.86           C  
ATOM   4732  O   LEU A 315     -10.921  29.367  -3.888  1.00  0.86           O  
ATOM   4733  CB  LEU A 315     -12.945  27.378  -4.322  1.00  0.86           C  
ATOM   4734  CG  LEU A 315     -11.912  26.232  -4.351  1.00  0.86           C  
ATOM   4735  CD1 LEU A 315     -12.137  25.302  -3.188  1.00  0.86           C  
ATOM   4736  CD2 LEU A 315     -12.000  25.480  -5.696  1.00  0.86           C  
ATOM   4737  H   LEU A 315     -13.786  30.129  -3.986  1.00  0.86           H  
ATOM   4738  HA  LEU A 315     -13.179  27.764  -2.216  1.00  0.86           H  
ATOM   4739 1HB  LEU A 315     -13.908  26.930  -4.341  1.00  0.86           H  
ATOM   4740 2HB  LEU A 315     -12.825  27.963  -5.229  1.00  0.86           H  
ATOM   4741  HG  LEU A 315     -10.938  26.649  -4.247  1.00  0.86           H  
ATOM   4742 1HD1 LEU A 315     -11.386  24.511  -3.205  1.00  0.86           H  
ATOM   4743 2HD1 LEU A 315     -12.051  25.865  -2.257  1.00  0.86           H  
ATOM   4744 3HD1 LEU A 315     -13.130  24.865  -3.256  1.00  0.86           H  
ATOM   4745 1HD2 LEU A 315     -11.262  24.686  -5.719  1.00  0.86           H  
ATOM   4746 2HD2 LEU A 315     -12.962  25.055  -5.822  1.00  0.86           H  
ATOM   4747 3HD2 LEU A 315     -11.816  26.171  -6.507  1.00  0.86           H  
ATOM   4748  N   GLY A 316     -11.032  28.899  -1.707  1.00  0.89           N  
ATOM   4749  CA  GLY A 316      -9.747  29.538  -1.487  1.00  0.89           C  
ATOM   4750  C   GLY A 316      -9.888  30.998  -1.945  1.00  0.89           C  
ATOM   4751  O   GLY A 316     -10.835  31.663  -1.533  1.00  0.89           O  
ATOM   4752  H   GLY A 316     -11.549  28.491  -0.940  1.00  0.89           H  
ATOM   4753 1HA  GLY A 316      -9.505  29.510  -0.424  1.00  0.89           H  
ATOM   4754 2HA  GLY A 316      -8.971  28.997  -2.001  1.00  0.89           H  
ATOM   4755  N   PRO A 317      -8.997  31.510  -2.814  1.00  0.89           N  
ATOM   4756  CA  PRO A 317      -8.981  32.864  -3.344  1.00  0.89           C  
ATOM   4757  C   PRO A 317      -9.958  33.081  -4.508  1.00  0.89           C  
ATOM   4758  O   PRO A 317      -9.989  34.164  -5.096  1.00  0.89           O  
ATOM   4759  CB  PRO A 317      -7.532  32.988  -3.824  1.00  0.89           C  
ATOM   4760  CG  PRO A 317      -7.183  31.585  -4.289  1.00  0.89           C  
ATOM   4761  CD  PRO A 317      -7.897  30.667  -3.326  1.00  0.89           C  
ATOM   4762  HA  PRO A 317      -9.190  33.572  -2.528  1.00  0.89           H  
ATOM   4763 1HB  PRO A 317      -7.469  33.732  -4.632  1.00  0.89           H  
ATOM   4764 2HB  PRO A 317      -6.889  33.344  -3.006  1.00  0.89           H  
ATOM   4765 1HG  PRO A 317      -7.508  31.434  -5.328  1.00  0.89           H  
ATOM   4766 2HG  PRO A 317      -6.100  31.432  -4.275  1.00  0.89           H  
ATOM   4767 1HD  PRO A 317      -8.302  29.832  -3.900  1.00  0.89           H  
ATOM   4768 2HD  PRO A 317      -7.217  30.352  -2.520  1.00  0.89           H  
ATOM   4769  N   LEU A 318     -10.712  32.048  -4.885  1.00  0.85           N  
ATOM   4770  CA  LEU A 318     -11.550  32.119  -6.073  1.00  0.85           C  
ATOM   4771  C   LEU A 318     -12.995  32.489  -5.742  1.00  0.85           C  
ATOM   4772  O   LEU A 318     -13.568  32.017  -4.757  1.00  0.85           O  
ATOM   4773  CB  LEU A 318     -11.553  30.758  -6.750  1.00  0.85           C  
ATOM   4774  CG  LEU A 318     -10.150  30.181  -7.026  1.00  0.85           C  
ATOM   4775  CD1 LEU A 318     -10.288  28.857  -7.717  1.00  0.85           C  
ATOM   4776  CD2 LEU A 318      -9.335  31.146  -7.804  1.00  0.85           C  
ATOM   4777  H   LEU A 318     -10.690  31.168  -4.377  1.00  0.85           H  
ATOM   4778  HA  LEU A 318     -11.138  32.868  -6.748  1.00  0.85           H  
ATOM   4779 1HB  LEU A 318     -12.071  30.061  -6.103  1.00  0.85           H  
ATOM   4780 2HB  LEU A 318     -12.099  30.824  -7.678  1.00  0.85           H  
ATOM   4781  HG  LEU A 318      -9.654  29.993  -6.077  1.00  0.85           H  
ATOM   4782 1HD1 LEU A 318      -9.292  28.435  -7.884  1.00  0.85           H  
ATOM   4783 2HD1 LEU A 318     -10.871  28.193  -7.098  1.00  0.85           H  
ATOM   4784 3HD1 LEU A 318     -10.783  28.991  -8.675  1.00  0.85           H  
ATOM   4785 1HD2 LEU A 318      -8.347  30.732  -7.986  1.00  0.85           H  
ATOM   4786 2HD2 LEU A 318      -9.816  31.322  -8.719  1.00  0.85           H  
ATOM   4787 3HD2 LEU A 318      -9.243  32.081  -7.259  1.00  0.85           H  
ATOM   4788  N   ASN A 319     -13.620  33.266  -6.624  1.00  0.79           N  
ATOM   4789  CA  ASN A 319     -15.023  33.651  -6.463  1.00  0.79           C  
ATOM   4790  C   ASN A 319     -15.954  32.470  -6.715  1.00  0.79           C  
ATOM   4791  O   ASN A 319     -15.529  31.410  -7.181  1.00  0.79           O  
ATOM   4792  CB  ASN A 319     -15.379  34.800  -7.419  1.00  0.79           C  
ATOM   4793  CG  ASN A 319     -16.621  35.639  -7.023  1.00  0.79           C  
ATOM   4794  OD1 ASN A 319     -17.331  35.324  -6.058  1.00  0.79           O  
ATOM   4795  ND2 ASN A 319     -16.878  36.683  -7.775  1.00  0.79           N  
ATOM   4796  H   ASN A 319     -13.101  33.623  -7.415  1.00  0.79           H  
ATOM   4797  HA  ASN A 319     -15.180  33.978  -5.433  1.00  0.79           H  
ATOM   4798 1HB  ASN A 319     -14.523  35.468  -7.509  1.00  0.79           H  
ATOM   4799 2HB  ASN A 319     -15.562  34.383  -8.411  1.00  0.79           H  
ATOM   4800 1HD2 ASN A 319     -17.671  37.262  -7.581  1.00  0.79           H  
ATOM   4801 2HD2 ASN A 319     -16.281  36.899  -8.549  1.00  0.79           H  
ATOM   4802  N   ALA A 320     -17.213  32.670  -6.363  1.00  0.74           N  
ATOM   4803  CA  ALA A 320     -18.304  31.731  -6.578  1.00  0.74           C  
ATOM   4804  C   ALA A 320     -18.788  31.770  -8.019  1.00  0.74           C  
ATOM   4805  O   ALA A 320     -18.660  32.794  -8.695  1.00  0.74           O  
ATOM   4806  CB  ALA A 320     -19.454  32.075  -5.671  1.00  0.74           C  
ATOM   4807  H   ALA A 320     -17.430  33.568  -5.952  1.00  0.74           H  
ATOM   4808  HA  ALA A 320     -17.948  30.721  -6.360  1.00  0.74           H  
ATOM   4809 1HB  ALA A 320     -20.242  31.381  -5.848  1.00  0.74           H  
ATOM   4810 2HB  ALA A 320     -19.133  32.021  -4.632  1.00  0.74           H  
ATOM   4811 3HB  ALA A 320     -19.806  33.078  -5.894  1.00  0.74           H  
ATOM   4812  N   ALA A 321     -19.360  30.663  -8.487  1.00  0.69           N  
ATOM   4813  CA  ALA A 321     -19.998  30.591  -9.800  1.00  0.69           C  
ATOM   4814  C   ALA A 321     -21.501  30.573  -9.601  1.00  0.69           C  
ATOM   4815  O   ALA A 321     -22.001  30.302  -8.507  1.00  0.69           O  
ATOM   4816  CB  ALA A 321     -19.566  29.375 -10.602  1.00  0.69           C  
ATOM   4817  H   ALA A 321     -19.416  29.844  -7.893  1.00  0.69           H  
ATOM   4818  HA  ALA A 321     -19.739  31.482 -10.367  1.00  0.69           H  
ATOM   4819 1HB  ALA A 321     -20.073  29.380 -11.570  1.00  0.69           H  
ATOM   4820 2HB  ALA A 321     -18.492  29.409 -10.763  1.00  0.69           H  
ATOM   4821 3HB  ALA A 321     -19.825  28.473 -10.059  1.00  0.69           H  
ATOM   4822  N   LEU A 322     -22.222  30.873 -10.657  1.00  0.68           N  
ATOM   4823  CA  LEU A 322     -23.662  30.850 -10.594  1.00  0.68           C  
ATOM   4824  C   LEU A 322     -24.239  29.549 -11.214  1.00  0.68           C  
ATOM   4825  O   LEU A 322     -23.817  29.175 -12.302  1.00  0.68           O  
ATOM   4826  CB  LEU A 322     -24.130  32.092 -11.362  1.00  0.68           C  
ATOM   4827  CG  LEU A 322     -25.493  32.250 -11.430  1.00  0.68           C  
ATOM   4828  CD1 LEU A 322     -25.890  33.735 -11.560  1.00  0.68           C  
ATOM   4829  CD2 LEU A 322     -25.902  31.489 -12.548  1.00  0.68           C  
ATOM   4830  H   LEU A 322     -21.769  31.122 -11.532  1.00  0.68           H  
ATOM   4831  HA  LEU A 322     -23.948  30.946  -9.555  1.00  0.68           H  
ATOM   4832 1HB  LEU A 322     -23.713  32.979 -10.903  1.00  0.68           H  
ATOM   4833 2HB  LEU A 322     -23.750  32.030 -12.372  1.00  0.68           H  
ATOM   4834  HG  LEU A 322     -25.932  31.845 -10.553  1.00  0.68           H  
ATOM   4835 1HD1 LEU A 322     -26.975  33.817 -11.622  1.00  0.68           H  
ATOM   4836 2HD1 LEU A 322     -25.545  34.276 -10.686  1.00  0.68           H  
ATOM   4837 3HD1 LEU A 322     -25.455  34.160 -12.443  1.00  0.68           H  
ATOM   4838 1HD2 LEU A 322     -26.921  31.519 -12.595  1.00  0.68           H  
ATOM   4839 2HD2 LEU A 322     -25.470  31.896 -13.431  1.00  0.68           H  
ATOM   4840 3HD2 LEU A 322     -25.591  30.493 -12.444  1.00  0.68           H  
ATOM   4841  N   PRO A 323     -25.154  28.805 -10.547  1.00  0.70           N  
ATOM   4842  CA  PRO A 323     -25.793  27.625 -11.108  1.00  0.70           C  
ATOM   4843  C   PRO A 323     -26.807  28.045 -12.135  1.00  0.70           C  
ATOM   4844  O   PRO A 323     -27.511  29.036 -11.922  1.00  0.70           O  
ATOM   4845  CB  PRO A 323     -26.476  26.983  -9.905  1.00  0.70           C  
ATOM   4846  CG  PRO A 323     -26.744  28.140  -8.959  1.00  0.70           C  
ATOM   4847  CD  PRO A 323     -25.591  29.144  -9.198  1.00  0.70           C  
ATOM   4848  HA  PRO A 323     -25.036  26.960 -11.549  1.00  0.70           H  
ATOM   4849 1HB  PRO A 323     -27.401  26.490 -10.233  1.00  0.70           H  
ATOM   4850 2HB  PRO A 323     -25.850  26.199  -9.492  1.00  0.70           H  
ATOM   4851 1HG  PRO A 323     -27.730  28.571  -9.167  1.00  0.70           H  
ATOM   4852 2HG  PRO A 323     -26.776  27.769  -7.921  1.00  0.70           H  
ATOM   4853 1HD  PRO A 323     -26.000  30.152  -9.140  1.00  0.70           H  
ATOM   4854 2HD  PRO A 323     -24.768  28.997  -8.515  1.00  0.70           H  
ATOM   4855  N   ALA A 324     -26.998  27.224 -13.146  1.00  0.74           N  
ATOM   4856  CA  ALA A 324     -28.026  27.505 -14.121  1.00  0.74           C  
ATOM   4857  C   ALA A 324     -28.848  26.266 -14.438  1.00  0.74           C  
ATOM   4858  O   ALA A 324     -28.533  25.536 -15.383  1.00  0.74           O  
ATOM   4859  CB  ALA A 324     -27.418  28.070 -15.373  1.00  0.74           C  
ATOM   4860  H   ALA A 324     -26.366  26.434 -13.286  1.00  0.74           H  
ATOM   4861  HA  ALA A 324     -28.666  28.253 -13.698  1.00  0.74           H  
ATOM   4862 1HB  ALA A 324     -28.211  28.319 -16.085  1.00  0.74           H  
ATOM   4863 2HB  ALA A 324     -26.893  28.946 -15.105  1.00  0.74           H  
ATOM   4864 3HB  ALA A 324     -26.748  27.379 -15.811  1.00  0.74           H  
ATOM   4865  N   PRO A 325     -29.872  25.957 -13.635  1.00  0.80           N  
ATOM   4866  CA  PRO A 325     -30.662  24.766 -13.773  1.00  0.80           C  
ATOM   4867  C   PRO A 325     -31.172  24.753 -15.195  1.00  0.80           C  
ATOM   4868  O   PRO A 325     -31.671  25.781 -15.660  1.00  0.80           O  
ATOM   4869  CB  PRO A 325     -31.780  24.992 -12.787  1.00  0.80           C  
ATOM   4870  CG  PRO A 325     -31.165  25.925 -11.776  1.00  0.80           C  
ATOM   4871  CD  PRO A 325     -30.302  26.839 -12.549  1.00  0.80           C  
ATOM   4872  HA  PRO A 325     -30.072  23.902 -13.499  1.00  0.80           H  
ATOM   4873 1HB  PRO A 325     -32.641  25.376 -13.316  1.00  0.80           H  
ATOM   4874 2HB  PRO A 325     -32.078  24.031 -12.346  1.00  0.80           H  
ATOM   4875 1HG  PRO A 325     -31.915  26.435 -11.186  1.00  0.80           H  
ATOM   4876 2HG  PRO A 325     -30.565  25.351 -11.111  1.00  0.80           H  
ATOM   4877 1HD  PRO A 325     -30.877  27.691 -12.931  1.00  0.80           H  
ATOM   4878 2HD  PRO A 325     -29.473  27.142 -11.907  1.00  0.80           H  
ATOM   4879  N   GLY A 326     -31.109  23.611 -15.863  1.00  0.86           N  
ATOM   4880  CA  GLY A 326     -31.543  23.557 -17.259  1.00  0.86           C  
ATOM   4881  C   GLY A 326     -32.268  22.286 -17.668  1.00  0.86           C  
ATOM   4882  O   GLY A 326     -32.898  21.608 -16.851  1.00  0.86           O  
ATOM   4883  H   GLY A 326     -30.678  22.812 -15.404  1.00  0.86           H  
ATOM   4884 1HA  GLY A 326     -32.194  24.408 -17.464  1.00  0.86           H  
ATOM   4885 2HA  GLY A 326     -30.670  23.683 -17.893  1.00  0.86           H  
ATOM   4886  N   GLY A 327     -32.157  21.938 -18.946  1.00  0.91           N  
ATOM   4887  CA  GLY A 327     -32.883  20.789 -19.459  1.00  0.91           C  
ATOM   4888  C   GLY A 327     -34.351  21.161 -19.592  1.00  0.91           C  
ATOM   4889  O   GLY A 327     -34.680  22.310 -19.878  1.00  0.91           O  
ATOM   4890  H   GLY A 327     -31.604  22.505 -19.575  1.00  0.91           H  
ATOM   4891 1HA  GLY A 327     -32.481  20.501 -20.431  1.00  0.91           H  
ATOM   4892 2HA  GLY A 327     -32.765  19.940 -18.786  1.00  0.91           H  
ATOM   4893  N   GLY A 328     -35.236  20.194 -19.388  1.00  0.95           N  
ATOM   4894  CA  GLY A 328     -36.679  20.385 -19.595  1.00  0.95           C  
ATOM   4895  C   GLY A 328     -37.384  21.223 -18.516  1.00  0.95           C  
ATOM   4896  O   GLY A 328     -38.312  20.755 -17.858  1.00  0.95           O  
ATOM   4897  H   GLY A 328     -34.889  19.295 -19.116  1.00  0.95           H  
ATOM   4898 1HA  GLY A 328     -36.833  20.860 -20.565  1.00  0.95           H  
ATOM   4899 2HA  GLY A 328     -37.161  19.410 -19.656  1.00  0.95           H  
ATOM   4900  N   MET A 329     -36.952  22.468 -18.366  1.00  0.97           N  
ATOM   4901  CA  MET A 329     -37.532  23.412 -17.419  1.00  0.97           C  
ATOM   4902  C   MET A 329     -38.778  24.060 -18.006  1.00  0.97           C  
ATOM   4903  O   MET A 329     -38.790  24.489 -19.164  1.00  0.97           O  
ATOM   4904  CB  MET A 329     -36.495  24.465 -17.019  1.00  0.97           C  
ATOM   4905  CG  MET A 329     -36.991  25.545 -16.055  1.00  0.97           C  
ATOM   4906  SD  MET A 329     -37.462  24.936 -14.455  1.00  0.97           S  
ATOM   4907  CE  MET A 329     -38.217  26.427 -13.821  1.00  0.97           C  
ATOM   4908  H   MET A 329     -36.172  22.754 -18.951  1.00  0.97           H  
ATOM   4909  HA  MET A 329     -37.830  22.865 -16.524  1.00  0.97           H  
ATOM   4910 1HB  MET A 329     -35.651  23.966 -16.539  1.00  0.97           H  
ATOM   4911 2HB  MET A 329     -36.099  24.948 -17.913  1.00  0.97           H  
ATOM   4912 1HG  MET A 329     -36.199  26.281 -15.920  1.00  0.97           H  
ATOM   4913 2HG  MET A 329     -37.851  26.055 -16.488  1.00  0.97           H  
ATOM   4914 1HE  MET A 329     -38.555  26.240 -12.825  1.00  0.97           H  
ATOM   4915 2HE  MET A 329     -37.495  27.230 -13.810  1.00  0.97           H  
ATOM   4916 3HE  MET A 329     -39.060  26.708 -14.448  1.00  0.97           H  
ATOM   4917  N   LYS A 330     -39.824  24.128 -17.195  1.00  0.98           N  
ATOM   4918  CA  LYS A 330     -41.091  24.726 -17.587  1.00  0.98           C  
ATOM   4919  C   LYS A 330     -41.481  25.819 -16.616  1.00  0.98           C  
ATOM   4920  O   LYS A 330     -41.154  25.748 -15.438  1.00  0.98           O  
ATOM   4921  CB  LYS A 330     -42.192  23.667 -17.649  1.00  0.98           C  
ATOM   4922  CG  LYS A 330     -41.961  22.587 -18.704  1.00  0.98           C  
ATOM   4923  CD  LYS A 330     -43.120  21.598 -18.772  1.00  0.98           C  
ATOM   4924  CE  LYS A 330     -42.855  20.524 -19.826  1.00  0.98           C  
ATOM   4925  NZ  LYS A 330     -43.985  19.556 -19.941  1.00  0.98           N  
ATOM   4926  H   LYS A 330     -39.730  23.744 -16.267  1.00  0.98           H  
ATOM   4927  HA  LYS A 330     -40.978  25.178 -18.572  1.00  0.98           H  
ATOM   4928 1HB  LYS A 330     -42.278  23.174 -16.680  1.00  0.98           H  
ATOM   4929 2HB  LYS A 330     -43.149  24.145 -17.859  1.00  0.98           H  
ATOM   4930 1HG  LYS A 330     -41.837  23.057 -19.681  1.00  0.98           H  
ATOM   4931 2HG  LYS A 330     -41.046  22.039 -18.470  1.00  0.98           H  
ATOM   4932 1HD  LYS A 330     -43.253  21.122 -17.799  1.00  0.98           H  
ATOM   4933 2HD  LYS A 330     -44.039  22.126 -19.028  1.00  0.98           H  
ATOM   4934 1HE  LYS A 330     -42.701  21.004 -20.791  1.00  0.98           H  
ATOM   4935 2HE  LYS A 330     -41.950  19.979 -19.555  1.00  0.98           H  
ATOM   4936 1HZ  LYS A 330     -43.765  18.866 -20.646  1.00  0.98           H  
ATOM   4937 2HZ  LYS A 330     -44.130  19.095 -19.055  1.00  0.98           H  
ATOM   4938 3HZ  LYS A 330     -44.826  20.049 -20.203  1.00  0.98           H  
ATOM   4939  N   LEU A 331     -42.281  26.766 -17.089  1.00  0.98           N  
ATOM   4940  CA  LEU A 331     -42.813  27.865 -16.275  1.00  0.98           C  
ATOM   4941  C   LEU A 331     -43.446  27.381 -14.977  1.00  0.98           C  
ATOM   4942  O   LEU A 331     -43.254  27.975 -13.915  1.00  0.98           O  
ATOM   4943  CB  LEU A 331     -43.829  28.655 -17.090  1.00  0.98           C  
ATOM   4944  CG  LEU A 331     -44.345  29.903 -16.429  1.00  0.98           C  
ATOM   4945  CD1 LEU A 331     -44.810  30.879 -17.495  1.00  0.98           C  
ATOM   4946  CD2 LEU A 331     -45.476  29.541 -15.468  1.00  0.98           C  
ATOM   4947  H   LEU A 331     -42.514  26.746 -18.071  1.00  0.98           H  
ATOM   4948  HA  LEU A 331     -42.007  28.529 -16.002  1.00  0.98           H  
ATOM   4949 1HB  LEU A 331     -43.376  28.941 -18.037  1.00  0.98           H  
ATOM   4950 2HB  LEU A 331     -44.686  28.012 -17.296  1.00  0.98           H  
ATOM   4951  HG  LEU A 331     -43.540  30.372 -15.886  1.00  0.98           H  
ATOM   4952 1HD1 LEU A 331     -45.167  31.790 -17.015  1.00  0.98           H  
ATOM   4953 2HD1 LEU A 331     -43.981  31.120 -18.160  1.00  0.98           H  
ATOM   4954 3HD1 LEU A 331     -45.618  30.432 -18.071  1.00  0.98           H  
ATOM   4955 1HD2 LEU A 331     -45.853  30.440 -14.988  1.00  0.98           H  
ATOM   4956 2HD2 LEU A 331     -46.285  29.063 -16.022  1.00  0.98           H  
ATOM   4957 3HD2 LEU A 331     -45.108  28.859 -14.709  1.00  0.98           H  
ATOM   4958  N   GLU A 332     -44.198  26.296 -15.059  1.00  0.97           N  
ATOM   4959  CA  GLU A 332     -44.913  25.743 -13.919  1.00  0.97           C  
ATOM   4960  C   GLU A 332     -43.978  25.330 -12.773  1.00  0.97           C  
ATOM   4961  O   GLU A 332     -44.398  25.259 -11.617  1.00  0.97           O  
ATOM   4962  CB  GLU A 332     -45.727  24.533 -14.376  1.00  0.97           C  
ATOM   4963  CG  GLU A 332     -46.898  24.880 -15.294  1.00  0.97           C  
ATOM   4964  CD  GLU A 332     -47.657  23.664 -15.785  1.00  0.97           C  
ATOM   4965  OE1 GLU A 332     -47.212  22.567 -15.543  1.00  0.97           O  
ATOM   4966  OE2 GLU A 332     -48.684  23.840 -16.400  1.00  0.97           O  
ATOM   4967  H   GLU A 332     -44.292  25.847 -15.956  1.00  0.97           H  
ATOM   4968  HA  GLU A 332     -45.596  26.505 -13.543  1.00  0.97           H  
ATOM   4969 1HB  GLU A 332     -45.074  23.839 -14.907  1.00  0.97           H  
ATOM   4970 2HB  GLU A 332     -46.123  24.012 -13.505  1.00  0.97           H  
ATOM   4971 1HG  GLU A 332     -47.586  25.529 -14.754  1.00  0.97           H  
ATOM   4972 2HG  GLU A 332     -46.517  25.436 -16.151  1.00  0.97           H  
ATOM   4973  N   ARG A 333     -42.718  25.026 -13.089  1.00  0.98           N  
ATOM   4974  CA  ARG A 333     -41.748  24.591 -12.099  1.00  0.98           C  
ATOM   4975  C   ARG A 333     -40.952  25.755 -11.526  1.00  0.98           C  
ATOM   4976  O   ARG A 333     -40.044  25.544 -10.713  1.00  0.98           O  
ATOM   4977  CB  ARG A 333     -40.776  23.594 -12.702  1.00  0.98           C  
ATOM   4978  CG  ARG A 333     -41.399  22.275 -13.098  1.00  0.98           C  
ATOM   4979  CD  ARG A 333     -40.384  21.304 -13.574  1.00  0.98           C  
ATOM   4980  NE  ARG A 333     -40.991  20.055 -14.012  1.00  0.98           N  
ATOM   4981  CZ  ARG A 333     -41.378  19.057 -13.189  1.00  0.98           C  
ATOM   4982  NH1 ARG A 333     -41.250  19.190 -11.884  1.00  0.98           N  
ATOM   4983  NH2 ARG A 333     -41.887  17.947 -13.692  1.00  0.98           N  
ATOM   4984  H   ARG A 333     -42.392  25.141 -14.045  1.00  0.98           H  
ATOM   4985  HA  ARG A 333     -42.283  24.103 -11.284  1.00  0.98           H  
ATOM   4986 1HB  ARG A 333     -40.338  24.028 -13.598  1.00  0.98           H  
ATOM   4987 2HB  ARG A 333     -39.964  23.396 -12.001  1.00  0.98           H  
ATOM   4988 1HG  ARG A 333     -41.913  21.846 -12.235  1.00  0.98           H  
ATOM   4989 2HG  ARG A 333     -42.117  22.446 -13.903  1.00  0.98           H  
ATOM   4990 1HD  ARG A 333     -39.837  21.731 -14.418  1.00  0.98           H  
ATOM   4991 2HD  ARG A 333     -39.684  21.080 -12.769  1.00  0.98           H  
ATOM   4992  HE  ARG A 333     -41.094  19.908 -15.011  1.00  0.98           H  
ATOM   4993 1HH1 ARG A 333     -40.866  20.042 -11.495  1.00  0.98           H  
ATOM   4994 2HH1 ARG A 333     -41.542  18.443 -11.270  1.00  0.98           H  
ATOM   4995 1HH2 ARG A 333     -41.977  17.844 -14.694  1.00  0.98           H  
ATOM   4996 2HH2 ARG A 333     -42.178  17.201 -13.079  1.00  0.98           H  
ATOM   4997  N   ALA A 334     -41.289  26.985 -11.926  1.00  0.99           N  
ATOM   4998  CA  ALA A 334     -40.559  28.160 -11.475  1.00  0.99           C  
ATOM   4999  C   ALA A 334     -40.546  28.292  -9.956  1.00  0.99           C  
ATOM   5000  O   ALA A 334     -39.524  28.660  -9.366  1.00  0.99           O  
ATOM   5001  CB  ALA A 334     -41.189  29.400 -12.099  1.00  0.99           C  
ATOM   5002  H   ALA A 334     -42.055  27.121 -12.588  1.00  0.99           H  
ATOM   5003  HA  ALA A 334     -39.531  28.056 -11.798  1.00  0.99           H  
ATOM   5004 1HB  ALA A 334     -40.683  30.309 -11.800  1.00  0.99           H  
ATOM   5005 2HB  ALA A 334     -41.163  29.313 -13.189  1.00  0.99           H  
ATOM   5006 3HB  ALA A 334     -42.224  29.466 -11.770  1.00  0.99           H  
ATOM   5007  N   SER A 335     -41.650  27.947  -9.296  1.00  1.00           N  
ATOM   5008  CA  SER A 335     -41.678  28.064  -7.846  1.00  1.00           C  
ATOM   5009  C   SER A 335     -40.653  27.139  -7.215  1.00  1.00           C  
ATOM   5010  O   SER A 335     -39.940  27.522  -6.287  1.00  1.00           O  
ATOM   5011  CB  SER A 335     -43.051  27.731  -7.318  1.00  1.00           C  
ATOM   5012  OG  SER A 335     -44.006  28.681  -7.722  1.00  1.00           O  
ATOM   5013  H   SER A 335     -42.464  27.627  -9.802  1.00  1.00           H  
ATOM   5014  HA  SER A 335     -41.441  29.079  -7.563  1.00  1.00           H  
ATOM   5015 1HB  SER A 335     -43.343  26.741  -7.673  1.00  1.00           H  
ATOM   5016 2HB  SER A 335     -43.015  27.687  -6.231  1.00  1.00           H  
ATOM   5017  HG  SER A 335     -43.954  28.727  -8.679  1.00  1.00           H  
ATOM   5018  N   ASP A 336     -40.568  25.921  -7.738  1.00  1.01           N  
ATOM   5019  CA  ASP A 336     -39.685  24.926  -7.163  1.00  1.01           C  
ATOM   5020  C   ASP A 336     -38.235  25.210  -7.493  1.00  1.01           C  
ATOM   5021  O   ASP A 336     -37.349  25.031  -6.654  1.00  1.01           O  
ATOM   5022  CB  ASP A 336     -40.106  23.538  -7.619  1.00  1.01           C  
ATOM   5023  CG  ASP A 336     -41.459  23.110  -7.001  1.00  1.01           C  
ATOM   5024  OD1 ASP A 336     -41.923  23.762  -6.063  1.00  1.01           O  
ATOM   5025  OD2 ASP A 336     -42.015  22.149  -7.468  1.00  1.01           O  
ATOM   5026  H   ASP A 336     -41.137  25.683  -8.539  1.00  1.01           H  
ATOM   5027  HA  ASP A 336     -39.788  24.962  -6.085  1.00  1.01           H  
ATOM   5028 1HB  ASP A 336     -40.192  23.529  -8.710  1.00  1.01           H  
ATOM   5029 2HB  ASP A 336     -39.340  22.814  -7.340  1.00  1.01           H  
ATOM   5030  N   LEU A 337     -37.968  25.690  -8.701  1.00  1.01           N  
ATOM   5031  CA  LEU A 337     -36.589  25.986  -9.034  1.00  1.01           C  
ATOM   5032  C   LEU A 337     -36.077  27.011  -8.032  1.00  1.01           C  
ATOM   5033  O   LEU A 337     -35.025  26.820  -7.421  1.00  1.01           O  
ATOM   5034  CB  LEU A 337     -36.427  26.542 -10.449  1.00  1.01           C  
ATOM   5035  CG  LEU A 337     -34.959  26.738 -10.929  1.00  1.01           C  
ATOM   5036  CD1 LEU A 337     -34.923  26.920 -12.420  1.00  1.01           C  
ATOM   5037  CD2 LEU A 337     -34.382  27.890 -10.210  1.00  1.01           C  
ATOM   5038  H   LEU A 337     -38.715  25.828  -9.382  1.00  1.01           H  
ATOM   5039  HA  LEU A 337     -36.000  25.074  -8.939  1.00  1.01           H  
ATOM   5040 1HB  LEU A 337     -36.912  25.857 -11.136  1.00  1.01           H  
ATOM   5041 2HB  LEU A 337     -36.938  27.506 -10.509  1.00  1.01           H  
ATOM   5042  HG  LEU A 337     -34.379  25.858 -10.718  1.00  1.01           H  
ATOM   5043 1HD1 LEU A 337     -33.907  27.071 -12.745  1.00  1.01           H  
ATOM   5044 2HD1 LEU A 337     -35.328  26.044 -12.895  1.00  1.01           H  
ATOM   5045 3HD1 LEU A 337     -35.497  27.773 -12.687  1.00  1.01           H  
ATOM   5046 1HD2 LEU A 337     -33.359  28.070 -10.524  1.00  1.01           H  
ATOM   5047 2HD2 LEU A 337     -34.964  28.710 -10.425  1.00  1.01           H  
ATOM   5048 3HD2 LEU A 337     -34.407  27.713  -9.149  1.00  1.01           H  
ATOM   5049  N   ALA A 338     -36.817  28.107  -7.847  1.00  1.01           N  
ATOM   5050  CA  ALA A 338     -36.345  29.128  -6.932  1.00  1.01           C  
ATOM   5051  C   ALA A 338     -36.147  28.597  -5.509  1.00  1.01           C  
ATOM   5052  O   ALA A 338     -35.141  28.896  -4.862  1.00  1.01           O  
ATOM   5053  CB  ALA A 338     -37.312  30.274  -6.885  1.00  1.01           C  
ATOM   5054  H   ALA A 338     -37.703  28.234  -8.348  1.00  1.01           H  
ATOM   5055  HA  ALA A 338     -35.382  29.485  -7.303  1.00  1.01           H  
ATOM   5056 1HB  ALA A 338     -36.896  31.005  -6.230  1.00  1.01           H  
ATOM   5057 2HB  ALA A 338     -37.459  30.694  -7.842  1.00  1.01           H  
ATOM   5058 3HB  ALA A 338     -38.273  29.920  -6.499  1.00  1.01           H  
ATOM   5059  N   LYS A 339     -37.054  27.728  -5.037  1.00  0.99           N  
ATOM   5060  CA  LYS A 339     -36.918  27.176  -3.686  1.00  0.99           C  
ATOM   5061  C   LYS A 339     -35.612  26.399  -3.508  1.00  0.99           C  
ATOM   5062  O   LYS A 339     -35.009  26.438  -2.431  1.00  0.99           O  
ATOM   5063  CB  LYS A 339     -38.077  26.232  -3.378  1.00  0.99           C  
ATOM   5064  CG  LYS A 339     -39.440  26.866  -3.163  1.00  0.99           C  
ATOM   5065  CD  LYS A 339     -40.490  25.760  -3.025  1.00  0.99           C  
ATOM   5066  CE  LYS A 339     -41.897  26.289  -2.980  1.00  0.99           C  
ATOM   5067  NZ  LYS A 339     -42.885  25.168  -2.996  1.00  0.99           N  
ATOM   5068  H   LYS A 339     -37.880  27.489  -5.591  1.00  0.99           H  
ATOM   5069  HA  LYS A 339     -36.924  28.001  -2.975  1.00  0.99           H  
ATOM   5070 1HB  LYS A 339     -38.177  25.523  -4.199  1.00  0.99           H  
ATOM   5071 2HB  LYS A 339     -37.835  25.653  -2.489  1.00  0.99           H  
ATOM   5072 1HG  LYS A 339     -39.420  27.444  -2.239  1.00  0.99           H  
ATOM   5073 2HG  LYS A 339     -39.690  27.531  -3.966  1.00  0.99           H  
ATOM   5074 1HD  LYS A 339     -40.413  25.079  -3.871  1.00  0.99           H  
ATOM   5075 2HD  LYS A 339     -40.299  25.195  -2.117  1.00  0.99           H  
ATOM   5076 1HE  LYS A 339     -42.037  26.877  -2.076  1.00  0.99           H  
ATOM   5077 2HE  LYS A 339     -42.068  26.926  -3.850  1.00  0.99           H  
ATOM   5078 1HZ  LYS A 339     -43.822  25.536  -2.975  1.00  0.99           H  
ATOM   5079 2HZ  LYS A 339     -42.746  24.621  -3.866  1.00  0.99           H  
ATOM   5080 3HZ  LYS A 339     -42.739  24.572  -2.197  1.00  0.99           H  
ATOM   5081  N   ASP A 340     -35.176  25.700  -4.560  1.00  0.95           N  
ATOM   5082  CA  ASP A 340     -33.950  24.909  -4.497  1.00  0.95           C  
ATOM   5083  C   ASP A 340     -32.651  25.606  -4.902  1.00  0.95           C  
ATOM   5084  O   ASP A 340     -31.587  25.267  -4.375  1.00  0.95           O  
ATOM   5085  CB  ASP A 340     -34.090  23.632  -5.315  1.00  0.95           C  
ATOM   5086  CG  ASP A 340     -35.098  22.678  -4.713  1.00  0.95           C  
ATOM   5087  OD1 ASP A 340     -34.950  22.416  -3.534  1.00  0.95           O  
ATOM   5088  OD2 ASP A 340     -35.950  22.172  -5.390  1.00  0.95           O  
ATOM   5089  H   ASP A 340     -35.737  25.694  -5.417  1.00  0.95           H  
ATOM   5090  HA  ASP A 340     -33.829  24.602  -3.460  1.00  0.95           H  
ATOM   5091 1HB  ASP A 340     -34.423  23.899  -6.325  1.00  0.95           H  
ATOM   5092 2HB  ASP A 340     -33.123  23.140  -5.406  1.00  0.95           H  
ATOM   5093  N   PHE A 341     -32.706  26.557  -5.829  1.00  0.91           N  
ATOM   5094  CA  PHE A 341     -31.472  27.176  -6.308  1.00  0.91           C  
ATOM   5095  C   PHE A 341     -31.253  28.619  -5.822  1.00  0.91           C  
ATOM   5096  O   PHE A 341     -30.141  29.147  -5.930  1.00  0.91           O  
ATOM   5097  CB  PHE A 341     -31.451  27.091  -7.819  1.00  0.91           C  
ATOM   5098  CG  PHE A 341     -31.443  25.666  -8.329  1.00  0.91           C  
ATOM   5099  CD1 PHE A 341     -32.604  25.043  -8.717  1.00  0.91           C  
ATOM   5100  CD2 PHE A 341     -30.268  24.973  -8.454  1.00  0.91           C  
ATOM   5101  CE1 PHE A 341     -32.615  23.771  -9.225  1.00  0.91           C  
ATOM   5102  CE2 PHE A 341     -30.254  23.676  -8.965  1.00  0.91           C  
ATOM   5103  CZ  PHE A 341     -31.445  23.088  -9.360  1.00  0.91           C  
ATOM   5104  H   PHE A 341     -33.601  26.811  -6.244  1.00  0.91           H  
ATOM   5105  HA  PHE A 341     -30.635  26.582  -5.942  1.00  0.91           H  
ATOM   5106 1HB  PHE A 341     -32.303  27.610  -8.226  1.00  0.91           H  
ATOM   5107 2HB  PHE A 341     -30.560  27.567  -8.183  1.00  0.91           H  
ATOM   5108  HD1 PHE A 341     -33.518  25.569  -8.622  1.00  0.91           H  
ATOM   5109  HD2 PHE A 341     -29.352  25.466  -8.165  1.00  0.91           H  
ATOM   5110  HE1 PHE A 341     -33.557  23.315  -9.529  1.00  0.91           H  
ATOM   5111  HE2 PHE A 341     -29.311  23.133  -9.070  1.00  0.91           H  
ATOM   5112  HZ  PHE A 341     -31.457  22.091  -9.781  1.00  0.91           H  
ATOM   5113  N   GLY A 342     -32.291  29.255  -5.270  1.00  0.87           N  
ATOM   5114  CA  GLY A 342     -32.172  30.603  -4.735  1.00  0.87           C  
ATOM   5115  C   GLY A 342     -32.208  31.713  -5.789  1.00  0.87           C  
ATOM   5116  O   GLY A 342     -32.241  31.444  -6.993  1.00  0.87           O  
ATOM   5117  H   GLY A 342     -33.207  28.814  -5.203  1.00  0.87           H  
ATOM   5118 1HA  GLY A 342     -32.984  30.752  -4.022  1.00  0.87           H  
ATOM   5119 2HA  GLY A 342     -31.242  30.650  -4.177  1.00  0.87           H  
ATOM   5120  N   PRO A 343     -32.126  32.983  -5.342  1.00  0.83           N  
ATOM   5121  CA  PRO A 343     -32.183  34.208  -6.122  1.00  0.83           C  
ATOM   5122  C   PRO A 343     -30.949  34.416  -6.964  1.00  0.83           C  
ATOM   5123  O   PRO A 343     -30.896  35.331  -7.778  1.00  0.83           O  
ATOM   5124  CB  PRO A 343     -32.289  35.294  -5.068  1.00  0.83           C  
ATOM   5125  CG  PRO A 343     -31.615  34.703  -3.848  1.00  0.83           C  
ATOM   5126  CD  PRO A 343     -31.935  33.223  -3.891  1.00  0.83           C  
ATOM   5127  HA  PRO A 343     -33.078  34.197  -6.738  1.00  0.83           H  
ATOM   5128 1HB  PRO A 343     -31.778  36.200  -5.425  1.00  0.83           H  
ATOM   5129 2HB  PRO A 343     -33.333  35.570  -4.916  1.00  0.83           H  
ATOM   5130 1HG  PRO A 343     -30.525  34.892  -3.909  1.00  0.83           H  
ATOM   5131 2HG  PRO A 343     -31.962  35.194  -2.929  1.00  0.83           H  
ATOM   5132 1HD  PRO A 343     -31.058  32.697  -3.501  1.00  0.83           H  
ATOM   5133 2HD  PRO A 343     -32.848  32.995  -3.327  1.00  0.83           H  
ATOM   5134  N   ASP A 344     -29.911  33.632  -6.710  1.00  0.80           N  
ATOM   5135  CA  ASP A 344     -28.670  33.799  -7.430  1.00  0.80           C  
ATOM   5136  C   ASP A 344     -28.590  32.932  -8.669  1.00  0.80           C  
ATOM   5137  O   ASP A 344     -27.598  32.981  -9.366  1.00  0.80           O  
ATOM   5138  CB  ASP A 344     -27.484  33.466  -6.530  1.00  0.80           C  
ATOM   5139  CG  ASP A 344     -27.303  34.417  -5.330  1.00  0.80           C  
ATOM   5140  OD1 ASP A 344     -27.501  35.615  -5.453  1.00  0.80           O  
ATOM   5141  OD2 ASP A 344     -26.968  33.916  -4.289  1.00  0.80           O  
ATOM   5142  H   ASP A 344     -29.979  32.894  -6.028  1.00  0.80           H  
ATOM   5143  HA  ASP A 344     -28.586  34.826  -7.758  1.00  0.80           H  
ATOM   5144 1HB  ASP A 344     -27.603  32.450  -6.152  1.00  0.80           H  
ATOM   5145 2HB  ASP A 344     -26.568  33.483  -7.127  1.00  0.80           H  
ATOM   5146  N   ALA A 345     -29.606  32.128  -8.948  1.00  0.79           N  
ATOM   5147  CA  ALA A 345     -29.549  31.243 -10.114  1.00  0.79           C  
ATOM   5148  C   ALA A 345     -29.895  31.932 -11.454  1.00  0.79           C  
ATOM   5149  O   ALA A 345     -30.616  32.939 -11.486  1.00  0.79           O  
ATOM   5150  CB  ALA A 345     -30.481  30.066  -9.876  1.00  0.79           C  
ATOM   5151  H   ALA A 345     -30.432  32.095  -8.342  1.00  0.79           H  
ATOM   5152  HA  ALA A 345     -28.529  30.866 -10.195  1.00  0.79           H  
ATOM   5153 1HB  ALA A 345     -30.407  29.365 -10.705  1.00  0.79           H  
ATOM   5154 2HB  ALA A 345     -30.181  29.588  -8.957  1.00  0.79           H  
ATOM   5155 3HB  ALA A 345     -31.507  30.416  -9.783  1.00  0.79           H  
ATOM   5156  N   VAL A 346     -29.403  31.318 -12.552  1.00  0.79           N  
ATOM   5157  CA  VAL A 346     -29.764  31.607 -13.958  1.00  0.79           C  
ATOM   5158  C   VAL A 346     -30.684  30.528 -14.488  1.00  0.79           C  
ATOM   5159  O   VAL A 346     -30.289  29.400 -14.724  1.00  0.79           O  
ATOM   5160  CB  VAL A 346     -28.538  31.720 -14.902  1.00  0.79           C  
ATOM   5161  CG1 VAL A 346     -28.995  31.834 -16.311  1.00  0.79           C  
ATOM   5162  CG2 VAL A 346     -27.814  33.037 -14.749  1.00  0.79           C  
ATOM   5163  H   VAL A 346     -28.758  30.538 -12.390  1.00  0.79           H  
ATOM   5164  HA  VAL A 346     -30.286  32.554 -13.983  1.00  0.79           H  
ATOM   5165  HB  VAL A 346     -27.893  30.883 -14.740  1.00  0.79           H  
ATOM   5166 1HG1 VAL A 346     -28.127  31.934 -16.962  1.00  0.79           H  
ATOM   5167 2HG1 VAL A 346     -29.557  30.938 -16.586  1.00  0.79           H  
ATOM   5168 3HG1 VAL A 346     -29.637  32.711 -16.416  1.00  0.79           H  
ATOM   5169 1HG2 VAL A 346     -26.981  33.074 -15.454  1.00  0.79           H  
ATOM   5170 2HG2 VAL A 346     -28.492  33.801 -14.988  1.00  0.79           H  
ATOM   5171 3HG2 VAL A 346     -27.460  33.201 -13.786  1.00  0.79           H  
ATOM   5172  N   TRP A 347     -31.927  30.866 -14.683  1.00  0.81           N  
ATOM   5173  CA  TRP A 347     -32.880  29.835 -15.027  1.00  0.81           C  
ATOM   5174  C   TRP A 347     -32.778  29.558 -16.503  1.00  0.81           C  
ATOM   5175  O   TRP A 347     -33.051  30.452 -17.295  1.00  0.81           O  
ATOM   5176  CB  TRP A 347     -34.275  30.322 -14.707  1.00  0.81           C  
ATOM   5177  CG  TRP A 347     -34.430  30.663 -13.298  1.00  0.81           C  
ATOM   5178  CD1 TRP A 347     -33.488  31.136 -12.466  1.00  0.81           C  
ATOM   5179  CD2 TRP A 347     -35.593  30.595 -12.547  1.00  0.81           C  
ATOM   5180  NE1 TRP A 347     -34.011  31.365 -11.270  1.00  0.81           N  
ATOM   5181  CE2 TRP A 347     -35.294  31.070 -11.295  1.00  0.81           C  
ATOM   5182  CE3 TRP A 347     -36.820  30.194 -12.815  1.00  0.81           C  
ATOM   5183  CZ2 TRP A 347     -36.229  31.163 -10.325  1.00  0.81           C  
ATOM   5184  CZ3 TRP A 347     -37.735  30.274 -11.878  1.00  0.81           C  
ATOM   5185  CH2 TRP A 347     -37.482  30.749 -10.657  1.00  0.81           C  
ATOM   5186  H   TRP A 347     -32.217  31.831 -14.537  1.00  0.81           H  
ATOM   5187  HA  TRP A 347     -32.654  28.922 -14.470  1.00  0.81           H  
ATOM   5188 1HB  TRP A 347     -34.496  31.212 -15.302  1.00  0.81           H  
ATOM   5189 2HB  TRP A 347     -35.001  29.553 -14.967  1.00  0.81           H  
ATOM   5190  HD1 TRP A 347     -32.468  31.325 -12.713  1.00  0.81           H  
ATOM   5191  HE1 TRP A 347     -33.515  31.726 -10.473  1.00  0.81           H  
ATOM   5192  HE3 TRP A 347     -37.058  29.819 -13.765  1.00  0.81           H  
ATOM   5193  HZ2 TRP A 347     -36.000  31.544  -9.335  1.00  0.81           H  
ATOM   5194  HZ3 TRP A 347     -38.667  29.962 -12.151  1.00  0.81           H  
ATOM   5195  HH2 TRP A 347     -38.290  30.794  -9.937  1.00  0.81           H  
ATOM   5196  N   LEU A 348     -32.365  28.359 -16.895  1.00  0.84           N  
ATOM   5197  CA  LEU A 348     -32.224  28.101 -18.316  1.00  0.84           C  
ATOM   5198  C   LEU A 348     -33.401  27.369 -18.900  1.00  0.84           C  
ATOM   5199  O   LEU A 348     -33.735  26.257 -18.493  1.00  0.84           O  
ATOM   5200  CB  LEU A 348     -30.971  27.302 -18.621  1.00  0.84           C  
ATOM   5201  CG  LEU A 348     -30.815  26.884 -20.070  1.00  0.84           C  
ATOM   5202  CD1 LEU A 348     -30.655  28.134 -20.964  1.00  0.84           C  
ATOM   5203  CD2 LEU A 348     -29.633  25.942 -20.174  1.00  0.84           C  
ATOM   5204  H   LEU A 348     -32.133  27.614 -16.232  1.00  0.84           H  
ATOM   5205  HA  LEU A 348     -32.139  29.055 -18.827  1.00  0.84           H  
ATOM   5206 1HB  LEU A 348     -30.104  27.903 -18.353  1.00  0.84           H  
ATOM   5207 2HB  LEU A 348     -30.961  26.413 -18.009  1.00  0.84           H  
ATOM   5208  HG  LEU A 348     -31.719  26.359 -20.387  1.00  0.84           H  
ATOM   5209 1HD1 LEU A 348     -30.575  27.836 -21.998  1.00  0.84           H  
ATOM   5210 2HD1 LEU A 348     -31.528  28.771 -20.853  1.00  0.84           H  
ATOM   5211 3HD1 LEU A 348     -29.767  28.688 -20.670  1.00  0.84           H  
ATOM   5212 1HD2 LEU A 348     -29.532  25.600 -21.189  1.00  0.84           H  
ATOM   5213 2HD2 LEU A 348     -28.722  26.457 -19.860  1.00  0.84           H  
ATOM   5214 3HD2 LEU A 348     -29.798  25.088 -19.536  1.00  0.84           H  
ATOM   5215  N   VAL A 349     -34.018  28.010 -19.862  1.00  0.88           N  
ATOM   5216  CA  VAL A 349     -35.166  27.474 -20.553  1.00  0.88           C  
ATOM   5217  C   VAL A 349     -34.954  27.464 -22.062  1.00  0.88           C  
ATOM   5218  O   VAL A 349     -34.063  28.134 -22.576  1.00  0.88           O  
ATOM   5219  CB  VAL A 349     -36.408  28.268 -20.143  1.00  0.88           C  
ATOM   5220  CG1 VAL A 349     -36.706  28.110 -18.729  1.00  0.88           C  
ATOM   5221  CG2 VAL A 349     -36.125  29.685 -20.335  1.00  0.88           C  
ATOM   5222  H   VAL A 349     -33.673  28.942 -20.105  1.00  0.88           H  
ATOM   5223  HA  VAL A 349     -35.307  26.442 -20.226  1.00  0.88           H  
ATOM   5224  HB  VAL A 349     -37.252  27.930 -20.725  1.00  0.88           H  
ATOM   5225 1HG1 VAL A 349     -37.566  28.699 -18.525  1.00  0.88           H  
ATOM   5226 2HG1 VAL A 349     -36.911  27.072 -18.536  1.00  0.88           H  
ATOM   5227 3HG1 VAL A 349     -35.875  28.449 -18.120  1.00  0.88           H  
ATOM   5228 1HG2 VAL A 349     -36.985  30.263 -20.033  1.00  0.88           H  
ATOM   5229 2HG2 VAL A 349     -35.273  29.966 -19.717  1.00  0.88           H  
ATOM   5230 3HG2 VAL A 349     -35.899  29.860 -21.359  1.00  0.88           H  
ATOM   5231  N   GLY A 350     -35.755  26.669 -22.760  1.00  0.92           N  
ATOM   5232  CA  GLY A 350     -35.701  26.542 -24.215  1.00  0.92           C  
ATOM   5233  C   GLY A 350     -37.082  26.666 -24.850  1.00  0.92           C  
ATOM   5234  O   GLY A 350     -37.713  27.735 -24.818  1.00  0.92           O  
ATOM   5235  H   GLY A 350     -36.441  26.126 -22.251  1.00  0.92           H  
ATOM   5236 1HA  GLY A 350     -35.046  27.313 -24.625  1.00  0.92           H  
ATOM   5237 2HA  GLY A 350     -35.258  25.585 -24.478  1.00  0.92           H  
ATOM   5238  N   GLY A 351     -37.541  25.541 -25.410  1.00  0.96           N  
ATOM   5239  CA  GLY A 351     -38.816  25.414 -26.113  1.00  0.96           C  
ATOM   5240  C   GLY A 351     -40.012  25.863 -25.281  1.00  0.96           C  
ATOM   5241  O   GLY A 351     -40.998  26.355 -25.817  1.00  0.96           O  
ATOM   5242  H   GLY A 351     -36.954  24.719 -25.361  1.00  0.96           H  
ATOM   5243 1HA  GLY A 351     -38.771  25.975 -27.038  1.00  0.96           H  
ATOM   5244 2HA  GLY A 351     -38.959  24.373 -26.401  1.00  0.96           H  
ATOM   5245  N   SER A 352     -39.909  25.779 -23.957  1.00  0.99           N  
ATOM   5246  CA  SER A 352     -40.999  26.210 -23.085  1.00  0.99           C  
ATOM   5247  C   SER A 352     -41.384  27.679 -23.324  1.00  0.99           C  
ATOM   5248  O   SER A 352     -42.512  28.087 -23.036  1.00  0.99           O  
ATOM   5249  CB  SER A 352     -40.592  26.044 -21.636  1.00  0.99           C  
ATOM   5250  OG  SER A 352     -40.424  24.692 -21.306  1.00  0.99           O  
ATOM   5251  H   SER A 352     -39.076  25.384 -23.552  1.00  0.99           H  
ATOM   5252  HA  SER A 352     -41.870  25.588 -23.289  1.00  0.99           H  
ATOM   5253 1HB  SER A 352     -39.653  26.575 -21.463  1.00  0.99           H  
ATOM   5254 2HB  SER A 352     -41.340  26.491 -20.989  1.00  0.99           H  
ATOM   5255  HG  SER A 352     -39.918  24.675 -20.459  1.00  0.99           H  
ATOM   5256  N   LEU A 353     -40.430  28.481 -23.811  1.00  1.00           N  
ATOM   5257  CA  LEU A 353     -40.678  29.881 -24.099  1.00  1.00           C  
ATOM   5258  C   LEU A 353     -40.887  30.046 -25.599  1.00  1.00           C  
ATOM   5259  O   LEU A 353     -41.814  30.724 -26.043  1.00  1.00           O  
ATOM   5260  CB  LEU A 353     -39.487  30.730 -23.656  1.00  1.00           C  
ATOM   5261  CG  LEU A 353     -39.469  31.162 -22.197  1.00  1.00           C  
ATOM   5262  CD1 LEU A 353     -39.505  29.957 -21.329  1.00  1.00           C  
ATOM   5263  CD2 LEU A 353     -38.232  31.967 -21.972  1.00  1.00           C  
ATOM   5264  H   LEU A 353     -39.514  28.096 -24.029  1.00  1.00           H  
ATOM   5265  HA  LEU A 353     -41.577  30.203 -23.575  1.00  1.00           H  
ATOM   5266 1HB  LEU A 353     -38.571  30.171 -23.850  1.00  1.00           H  
ATOM   5267 2HB  LEU A 353     -39.476  31.635 -24.255  1.00  1.00           H  
ATOM   5268  HG  LEU A 353     -40.326  31.755 -21.964  1.00  1.00           H  
ATOM   5269 1HD1 LEU A 353     -39.469  30.253 -20.292  1.00  1.00           H  
ATOM   5270 2HD1 LEU A 353     -40.410  29.412 -21.507  1.00  1.00           H  
ATOM   5271 3HD1 LEU A 353     -38.665  29.348 -21.574  1.00  1.00           H  
ATOM   5272 1HD2 LEU A 353     -38.178  32.294 -20.931  1.00  1.00           H  
ATOM   5273 2HD2 LEU A 353     -37.388  31.362 -22.203  1.00  1.00           H  
ATOM   5274 3HD2 LEU A 353     -38.238  32.831 -22.630  1.00  1.00           H  
ATOM   5275  N   LEU A 354     -40.050  29.374 -26.388  1.00  1.00           N  
ATOM   5276  CA  LEU A 354     -40.105  29.500 -27.850  1.00  1.00           C  
ATOM   5277  C   LEU A 354     -41.468  29.078 -28.413  1.00  1.00           C  
ATOM   5278  O   LEU A 354     -41.973  29.667 -29.370  1.00  1.00           O  
ATOM   5279  CB  LEU A 354     -39.032  28.621 -28.493  1.00  1.00           C  
ATOM   5280  CG  LEU A 354     -38.842  28.770 -29.990  1.00  1.00           C  
ATOM   5281  CD1 LEU A 354     -38.427  30.203 -30.322  1.00  1.00           C  
ATOM   5282  CD2 LEU A 354     -37.799  27.789 -30.439  1.00  1.00           C  
ATOM   5283  H   LEU A 354     -39.330  28.794 -25.955  1.00  1.00           H  
ATOM   5284  HA  LEU A 354     -39.926  30.539 -28.113  1.00  1.00           H  
ATOM   5285 1HB  LEU A 354     -38.080  28.772 -27.992  1.00  1.00           H  
ATOM   5286 2HB  LEU A 354     -39.337  27.602 -28.347  1.00  1.00           H  
ATOM   5287  HG  LEU A 354     -39.776  28.570 -30.497  1.00  1.00           H  
ATOM   5288 1HD1 LEU A 354     -38.297  30.303 -31.399  1.00  1.00           H  
ATOM   5289 2HD1 LEU A 354     -39.201  30.885 -29.986  1.00  1.00           H  
ATOM   5290 3HD1 LEU A 354     -37.489  30.438 -29.825  1.00  1.00           H  
ATOM   5291 1HD2 LEU A 354     -37.661  27.884 -31.514  1.00  1.00           H  
ATOM   5292 2HD2 LEU A 354     -36.867  28.014 -29.928  1.00  1.00           H  
ATOM   5293 3HD2 LEU A 354     -38.112  26.775 -30.200  1.00  1.00           H  
ATOM   5294  N   MET A 355     -42.054  28.041 -27.807  1.00  0.99           N  
ATOM   5295  CA  MET A 355     -43.327  27.459 -28.212  1.00  0.99           C  
ATOM   5296  C   MET A 355     -44.539  28.139 -27.574  1.00  0.99           C  
ATOM   5297  O   MET A 355     -45.670  27.676 -27.747  1.00  0.99           O  
ATOM   5298  CB  MET A 355     -43.352  25.970 -27.860  1.00  0.99           C  
ATOM   5299  CG  MET A 355     -42.316  25.117 -28.601  1.00  0.99           C  
ATOM   5300  SD  MET A 355     -42.601  25.027 -30.379  1.00  0.99           S  
ATOM   5301  CE  MET A 355     -41.488  26.283 -30.974  1.00  0.99           C  
ATOM   5302  H   MET A 355     -41.578  27.596 -27.028  1.00  0.99           H  
ATOM   5303  HA  MET A 355     -43.421  27.571 -29.291  1.00  0.99           H  
ATOM   5304 1HB  MET A 355     -43.200  25.848 -26.791  1.00  0.99           H  
ATOM   5305 2HB  MET A 355     -44.335  25.564 -28.092  1.00  0.99           H  
ATOM   5306 1HG  MET A 355     -41.322  25.537 -28.431  1.00  0.99           H  
ATOM   5307 2HG  MET A 355     -42.327  24.106 -28.197  1.00  0.99           H  
ATOM   5308 1HE  MET A 355     -41.546  26.337 -32.061  1.00  0.99           H  
ATOM   5309 2HE  MET A 355     -41.774  27.239 -30.553  1.00  0.99           H  
ATOM   5310 3HE  MET A 355     -40.473  26.038 -30.675  1.00  0.99           H  
ATOM   5311  N   HIS A 356     -44.330  29.201 -26.800  1.00  0.96           N  
ATOM   5312  CA  HIS A 356     -45.450  29.862 -26.151  1.00  0.96           C  
ATOM   5313  C   HIS A 356     -46.409  30.365 -27.242  1.00  0.96           C  
ATOM   5314  O   HIS A 356     -45.945  30.844 -28.278  1.00  0.96           O  
ATOM   5315  CB  HIS A 356     -44.941  31.022 -25.273  1.00  0.96           C  
ATOM   5316  CG  HIS A 356     -45.976  31.685 -24.377  1.00  0.96           C  
ATOM   5317  ND1 HIS A 356     -46.905  32.600 -24.843  1.00  0.96           N  
ATOM   5318  CD2 HIS A 356     -46.217  31.551 -23.048  1.00  0.96           C  
ATOM   5319  CE1 HIS A 356     -47.667  32.998 -23.834  1.00  0.96           C  
ATOM   5320  NE2 HIS A 356     -47.271  32.375 -22.740  1.00  0.96           N  
ATOM   5321  H   HIS A 356     -43.392  29.582 -26.669  1.00  0.96           H  
ATOM   5322  HA  HIS A 356     -45.939  29.151 -25.498  1.00  0.96           H  
ATOM   5323 1HB  HIS A 356     -44.136  30.650 -24.633  1.00  0.96           H  
ATOM   5324 2HB  HIS A 356     -44.505  31.789 -25.914  1.00  0.96           H  
ATOM   5325  HD2 HIS A 356     -45.674  30.906 -22.355  1.00  0.96           H  
ATOM   5326  HE1 HIS A 356     -48.484  33.716 -23.897  1.00  0.96           H  
ATOM   5327  HE2 HIS A 356     -47.679  32.483 -21.820  1.00  0.96           H  
ATOM   5328  N   PRO A 357     -47.744  30.268 -27.076  1.00  0.92           N  
ATOM   5329  CA  PRO A 357     -48.751  30.774 -27.999  1.00  0.92           C  
ATOM   5330  C   PRO A 357     -48.531  32.222 -28.448  1.00  0.92           C  
ATOM   5331  O   PRO A 357     -48.904  32.588 -29.561  1.00  0.92           O  
ATOM   5332  CB  PRO A 357     -50.033  30.635 -27.177  1.00  0.92           C  
ATOM   5333  CG  PRO A 357     -49.776  29.444 -26.284  1.00  0.92           C  
ATOM   5334  CD  PRO A 357     -48.317  29.533 -25.917  1.00  0.92           C  
ATOM   5335  HA  PRO A 357     -48.783  30.108 -28.877  1.00  0.92           H  
ATOM   5336 1HB  PRO A 357     -50.212  31.562 -26.609  1.00  0.92           H  
ATOM   5337 2HB  PRO A 357     -50.896  30.496 -27.843  1.00  0.92           H  
ATOM   5338 1HG  PRO A 357     -50.436  29.481 -25.404  1.00  0.92           H  
ATOM   5339 2HG  PRO A 357     -50.015  28.512 -26.821  1.00  0.92           H  
ATOM   5340 1HD  PRO A 357     -48.192  30.078 -24.980  1.00  0.92           H  
ATOM   5341 2HD  PRO A 357     -47.929  28.505 -25.871  1.00  0.92           H  
ATOM   5342  N   GLY A 358     -47.936  33.057 -27.586  1.00  0.87           N  
ATOM   5343  CA  GLY A 358     -47.691  34.453 -27.926  1.00  0.87           C  
ATOM   5344  C   GLY A 358     -46.297  34.681 -28.533  1.00  0.87           C  
ATOM   5345  O   GLY A 358     -45.882  35.828 -28.738  1.00  0.87           O  
ATOM   5346  H   GLY A 358     -47.631  32.745 -26.667  1.00  0.87           H  
ATOM   5347 1HA  GLY A 358     -48.450  34.790 -28.630  1.00  0.87           H  
ATOM   5348 2HA  GLY A 358     -47.808  35.059 -27.032  1.00  0.87           H  
ATOM   5349  N   GLY A 359     -45.568  33.596 -28.797  1.00  0.83           N  
ATOM   5350  CA  GLY A 359     -44.217  33.666 -29.327  1.00  0.83           C  
ATOM   5351  C   GLY A 359     -43.196  33.791 -28.196  1.00  0.83           C  
ATOM   5352  O   GLY A 359     -43.582  33.983 -27.039  1.00  0.83           O  
ATOM   5353  H   GLY A 359     -45.953  32.670 -28.623  1.00  0.83           H  
ATOM   5354 1HA  GLY A 359     -44.023  32.763 -29.909  1.00  0.83           H  
ATOM   5355 2HA  GLY A 359     -44.156  34.520 -29.996  1.00  0.83           H  
ATOM   5356  N   PRO A 360     -41.885  33.772 -28.517  1.00  0.79           N  
ATOM   5357  CA  PRO A 360     -40.747  33.844 -27.609  1.00  0.79           C  
ATOM   5358  C   PRO A 360     -40.694  35.109 -26.764  1.00  0.79           C  
ATOM   5359  O   PRO A 360     -40.122  35.110 -25.674  1.00  0.79           O  
ATOM   5360  CB  PRO A 360     -39.554  33.772 -28.572  1.00  0.79           C  
ATOM   5361  CG  PRO A 360     -40.091  34.166 -29.919  1.00  0.79           C  
ATOM   5362  CD  PRO A 360     -41.495  33.648 -29.937  1.00  0.79           C  
ATOM   5363  HA  PRO A 360     -40.767  32.953 -26.958  1.00  0.79           H  
ATOM   5364 1HB  PRO A 360     -38.760  34.461 -28.240  1.00  0.79           H  
ATOM   5365 2HB  PRO A 360     -39.133  32.774 -28.584  1.00  0.79           H  
ATOM   5366 1HG  PRO A 360     -40.052  35.246 -30.046  1.00  0.79           H  
ATOM   5367 2HG  PRO A 360     -39.463  33.733 -30.713  1.00  0.79           H  
ATOM   5368 1HD  PRO A 360     -42.081  34.289 -30.598  1.00  0.79           H  
ATOM   5369 2HD  PRO A 360     -41.522  32.584 -30.243  1.00  0.79           H  
ATOM   5370  N   ARG A 361     -41.333  36.186 -27.225  1.00  0.76           N  
ATOM   5371  CA  ARG A 361     -41.310  37.401 -26.430  1.00  0.76           C  
ATOM   5372  C   ARG A 361     -42.303  37.240 -25.296  1.00  0.76           C  
ATOM   5373  O   ARG A 361     -41.977  37.467 -24.128  1.00  0.76           O  
ATOM   5374  CB  ARG A 361     -41.675  38.621 -27.257  1.00  0.76           C  
ATOM   5375  CG  ARG A 361     -41.565  39.909 -26.503  1.00  0.76           C  
ATOM   5376  CD  ARG A 361     -41.760  41.106 -27.337  1.00  0.76           C  
ATOM   5377  NE  ARG A 361     -41.609  42.321 -26.536  1.00  0.76           N  
ATOM   5378  CZ  ARG A 361     -41.661  43.577 -27.009  1.00  0.76           C  
ATOM   5379  NH1 ARG A 361     -41.866  43.796 -28.290  1.00  0.76           N  
ATOM   5380  NH2 ARG A 361     -41.499  44.592 -26.181  1.00  0.76           N  
ATOM   5381  H   ARG A 361     -41.804  36.175 -28.117  1.00  0.76           H  
ATOM   5382  HA  ARG A 361     -40.312  37.539 -26.017  1.00  0.76           H  
ATOM   5383 1HB  ARG A 361     -41.005  38.691 -28.106  1.00  0.76           H  
ATOM   5384 2HB  ARG A 361     -42.690  38.528 -27.641  1.00  0.76           H  
ATOM   5385 1HG  ARG A 361     -42.277  39.924 -25.680  1.00  0.76           H  
ATOM   5386 2HG  ARG A 361     -40.569  39.964 -26.124  1.00  0.76           H  
ATOM   5387 1HD  ARG A 361     -41.014  41.119 -28.136  1.00  0.76           H  
ATOM   5388 2HD  ARG A 361     -42.758  41.097 -27.770  1.00  0.76           H  
ATOM   5389  HE  ARG A 361     -41.439  42.207 -25.544  1.00  0.76           H  
ATOM   5390 1HH1 ARG A 361     -41.985  43.016 -28.925  1.00  0.76           H  
ATOM   5391 2HH1 ARG A 361     -41.902  44.743 -28.640  1.00  0.76           H  
ATOM   5392 1HH2 ARG A 361     -41.346  44.423 -25.192  1.00  0.76           H  
ATOM   5393 2HH2 ARG A 361     -41.533  45.536 -26.529  1.00  0.76           H  
ATOM   5394  N   ALA A 362     -43.520  36.802 -25.639  1.00  0.74           N  
ATOM   5395  CA  ALA A 362     -44.549  36.563 -24.638  1.00  0.74           C  
ATOM   5396  C   ALA A 362     -44.077  35.479 -23.688  1.00  0.74           C  
ATOM   5397  O   ALA A 362     -44.302  35.554 -22.480  1.00  0.74           O  
ATOM   5398  CB  ALA A 362     -45.844  36.149 -25.294  1.00  0.74           C  
ATOM   5399  H   ALA A 362     -43.733  36.616 -26.610  1.00  0.74           H  
ATOM   5400  HA  ALA A 362     -44.702  37.481 -24.073  1.00  0.74           H  
ATOM   5401 1HB  ALA A 362     -46.602  35.976 -24.536  1.00  0.74           H  
ATOM   5402 2HB  ALA A 362     -46.179  36.928 -25.978  1.00  0.74           H  
ATOM   5403 3HB  ALA A 362     -45.662  35.230 -25.841  1.00  0.74           H  
ATOM   5404  N   GLY A 363     -43.378  34.489 -24.250  1.00  0.74           N  
ATOM   5405  CA  GLY A 363     -42.830  33.379 -23.502  1.00  0.74           C  
ATOM   5406  C   GLY A 363     -41.890  33.877 -22.430  1.00  0.74           C  
ATOM   5407  O   GLY A 363     -42.081  33.579 -21.246  1.00  0.74           O  
ATOM   5408  H   GLY A 363     -43.255  34.488 -25.261  1.00  0.74           H  
ATOM   5409 1HA  GLY A 363     -43.632  32.808 -23.047  1.00  0.74           H  
ATOM   5410 2HA  GLY A 363     -42.298  32.715 -24.184  1.00  0.74           H  
ATOM   5411  N   ALA A 364     -40.868  34.638 -22.827  1.00  0.74           N  
ATOM   5412  CA  ALA A 364     -39.915  35.151 -21.856  1.00  0.74           C  
ATOM   5413  C   ALA A 364     -40.598  36.016 -20.821  1.00  0.74           C  
ATOM   5414  O   ALA A 364     -40.280  35.919 -19.633  1.00  0.74           O  
ATOM   5415  CB  ALA A 364     -38.831  35.941 -22.563  1.00  0.74           C  
ATOM   5416  H   ALA A 364     -40.740  34.860 -23.816  1.00  0.74           H  
ATOM   5417  HA  ALA A 364     -39.474  34.315 -21.331  1.00  0.74           H  
ATOM   5418 1HB  ALA A 364     -38.110  36.315 -21.837  1.00  0.74           H  
ATOM   5419 2HB  ALA A 364     -38.325  35.309 -23.287  1.00  0.74           H  
ATOM   5420 3HB  ALA A 364     -39.290  36.768 -23.077  1.00  0.74           H  
ATOM   5421  N   ALA A 365     -41.567  36.832 -21.244  1.00  0.74           N  
ATOM   5422  CA  ALA A 365     -42.259  37.693 -20.301  1.00  0.74           C  
ATOM   5423  C   ALA A 365     -43.044  36.883 -19.278  1.00  0.74           C  
ATOM   5424  O   ALA A 365     -43.006  37.176 -18.078  1.00  0.74           O  
ATOM   5425  CB  ALA A 365     -43.183  38.630 -21.053  1.00  0.74           C  
ATOM   5426  H   ALA A 365     -41.801  36.888 -22.235  1.00  0.74           H  
ATOM   5427  HA  ALA A 365     -41.513  38.278 -19.768  1.00  0.74           H  
ATOM   5428 1HB  ALA A 365     -43.679  39.295 -20.355  1.00  0.74           H  
ATOM   5429 2HB  ALA A 365     -42.589  39.212 -21.763  1.00  0.74           H  
ATOM   5430 3HB  ALA A 365     -43.925  38.047 -21.593  1.00  0.74           H  
ATOM   5431  N   ALA A 366     -43.739  35.839 -19.743  1.00  0.75           N  
ATOM   5432  CA  ALA A 366     -44.517  34.983 -18.861  1.00  0.75           C  
ATOM   5433  C   ALA A 366     -43.617  34.263 -17.883  1.00  0.75           C  
ATOM   5434  O   ALA A 366     -43.943  34.122 -16.699  1.00  0.75           O  
ATOM   5435  CB  ALA A 366     -45.300  33.965 -19.672  1.00  0.75           C  
ATOM   5436  H   ALA A 366     -43.746  35.644 -20.742  1.00  0.75           H  
ATOM   5437  HA  ALA A 366     -45.206  35.611 -18.298  1.00  0.75           H  
ATOM   5438 1HB  ALA A 366     -45.891  33.344 -19.005  1.00  0.75           H  
ATOM   5439 2HB  ALA A 366     -45.958  34.485 -20.368  1.00  0.75           H  
ATOM   5440 3HB  ALA A 366     -44.604  33.341 -20.234  1.00  0.75           H  
ATOM   5441  N   PHE A 367     -42.465  33.818 -18.374  1.00  0.77           N  
ATOM   5442  CA  PHE A 367     -41.555  33.088 -17.530  1.00  0.77           C  
ATOM   5443  C   PHE A 367     -41.036  34.056 -16.468  1.00  0.77           C  
ATOM   5444  O   PHE A 367     -41.002  33.715 -15.287  1.00  0.77           O  
ATOM   5445  CB  PHE A 367     -40.433  32.464 -18.340  1.00  0.77           C  
ATOM   5446  CG  PHE A 367     -39.685  31.459 -17.558  1.00  0.77           C  
ATOM   5447  CD1 PHE A 367     -40.164  30.169 -17.439  1.00  0.77           C  
ATOM   5448  CD2 PHE A 367     -38.566  31.777 -16.929  1.00  0.77           C  
ATOM   5449  CE1 PHE A 367     -39.480  29.230 -16.696  1.00  0.77           C  
ATOM   5450  CE2 PHE A 367     -37.872  30.850 -16.186  1.00  0.77           C  
ATOM   5451  CZ  PHE A 367     -38.341  29.572 -16.077  1.00  0.77           C  
ATOM   5452  H   PHE A 367     -42.242  33.953 -19.361  1.00  0.77           H  
ATOM   5453  HA  PHE A 367     -42.098  32.289 -17.029  1.00  0.77           H  
ATOM   5454 1HB  PHE A 367     -40.844  31.989 -19.228  1.00  0.77           H  
ATOM   5455 2HB  PHE A 367     -39.739  33.240 -18.670  1.00  0.77           H  
ATOM   5456  HD1 PHE A 367     -41.088  29.902 -17.947  1.00  0.77           H  
ATOM   5457  HD2 PHE A 367     -38.219  32.794 -17.018  1.00  0.77           H  
ATOM   5458  HE1 PHE A 367     -39.844  28.213 -16.611  1.00  0.77           H  
ATOM   5459  HE2 PHE A 367     -36.953  31.139 -15.686  1.00  0.77           H  
ATOM   5460  HZ  PHE A 367     -37.803  28.830 -15.505  1.00  0.77           H  
ATOM   5461  N   ARG A 368     -40.650  35.272 -16.887  1.00  0.79           N  
ATOM   5462  CA  ARG A 368     -40.185  36.313 -15.971  1.00  0.79           C  
ATOM   5463  C   ARG A 368     -41.211  36.578 -14.866  1.00  0.79           C  
ATOM   5464  O   ARG A 368     -40.852  36.708 -13.686  1.00  0.79           O  
ATOM   5465  CB  ARG A 368     -39.897  37.599 -16.735  1.00  0.79           C  
ATOM   5466  CG  ARG A 368     -39.461  38.784 -15.906  1.00  0.79           C  
ATOM   5467  CD  ARG A 368     -39.305  40.008 -16.757  1.00  0.79           C  
ATOM   5468  NE  ARG A 368     -40.569  40.376 -17.413  1.00  0.79           N  
ATOM   5469  CZ  ARG A 368     -40.712  41.344 -18.350  1.00  0.79           C  
ATOM   5470  NH1 ARG A 368     -39.681  42.076 -18.715  1.00  0.79           N  
ATOM   5471  NH2 ARG A 368     -41.897  41.559 -18.896  1.00  0.79           N  
ATOM   5472  H   ARG A 368     -40.683  35.494 -17.882  1.00  0.79           H  
ATOM   5473  HA  ARG A 368     -39.258  35.978 -15.513  1.00  0.79           H  
ATOM   5474 1HB  ARG A 368     -39.125  37.408 -17.484  1.00  0.79           H  
ATOM   5475 2HB  ARG A 368     -40.785  37.901 -17.274  1.00  0.79           H  
ATOM   5476 1HG  ARG A 368     -40.212  38.987 -15.140  1.00  0.79           H  
ATOM   5477 2HG  ARG A 368     -38.504  38.564 -15.433  1.00  0.79           H  
ATOM   5478 1HD  ARG A 368     -38.983  40.845 -16.139  1.00  0.79           H  
ATOM   5479 2HD  ARG A 368     -38.561  39.816 -17.525  1.00  0.79           H  
ATOM   5480  HE  ARG A 368     -41.392  39.832 -17.175  1.00  0.79           H  
ATOM   5481 1HH1 ARG A 368     -38.781  41.926 -18.284  1.00  0.79           H  
ATOM   5482 2HH1 ARG A 368     -39.797  42.797 -19.416  1.00  0.79           H  
ATOM   5483 1HH2 ARG A 368     -42.692  41.005 -18.604  1.00  0.79           H  
ATOM   5484 2HH2 ARG A 368     -42.008  42.278 -19.594  1.00  0.79           H  
ATOM   5485  N   GLU A 369     -42.495  36.676 -15.232  1.00  0.83           N  
ATOM   5486  CA  GLU A 369     -43.519  36.887 -14.217  1.00  0.83           C  
ATOM   5487  C   GLU A 369     -43.514  35.731 -13.218  1.00  0.83           C  
ATOM   5488  O   GLU A 369     -43.551  35.945 -12.000  1.00  0.83           O  
ATOM   5489  CB  GLU A 369     -44.911  37.038 -14.847  1.00  0.83           C  
ATOM   5490  CG  GLU A 369     -46.032  37.263 -13.815  1.00  0.83           C  
ATOM   5491  CD  GLU A 369     -47.423  37.483 -14.408  1.00  0.83           C  
ATOM   5492  OE1 GLU A 369     -47.553  37.582 -15.600  1.00  0.83           O  
ATOM   5493  OE2 GLU A 369     -48.361  37.523 -13.636  1.00  0.83           O  
ATOM   5494  H   GLU A 369     -42.753  36.604 -16.219  1.00  0.83           H  
ATOM   5495  HA  GLU A 369     -43.287  37.804 -13.678  1.00  0.83           H  
ATOM   5496 1HB  GLU A 369     -44.907  37.876 -15.545  1.00  0.83           H  
ATOM   5497 2HB  GLU A 369     -45.150  36.140 -15.419  1.00  0.83           H  
ATOM   5498 1HG  GLU A 369     -46.067  36.387 -13.167  1.00  0.83           H  
ATOM   5499 2HG  GLU A 369     -45.769  38.121 -13.197  1.00  0.83           H  
ATOM   5500  N   ALA A 370     -43.444  34.499 -13.726  1.00  0.87           N  
ATOM   5501  CA  ALA A 370     -43.437  33.332 -12.858  1.00  0.87           C  
ATOM   5502  C   ALA A 370     -42.237  33.345 -11.909  1.00  0.87           C  
ATOM   5503  O   ALA A 370     -42.371  33.013 -10.730  1.00  0.87           O  
ATOM   5504  CB  ALA A 370     -43.434  32.081 -13.703  1.00  0.87           C  
ATOM   5505  H   ALA A 370     -43.420  34.371 -14.742  1.00  0.87           H  
ATOM   5506  HA  ALA A 370     -44.345  33.356 -12.257  1.00  0.87           H  
ATOM   5507 1HB  ALA A 370     -43.471  31.200 -13.071  1.00  0.87           H  
ATOM   5508 2HB  ALA A 370     -44.303  32.108 -14.346  1.00  0.87           H  
ATOM   5509 3HB  ALA A 370     -42.536  32.048 -14.309  1.00  0.87           H  
ATOM   5510  N   MET A 371     -41.076  33.777 -12.414  1.00  0.94           N  
ATOM   5511  CA  MET A 371     -39.855  33.871 -11.614  1.00  0.94           C  
ATOM   5512  C   MET A 371     -40.027  34.884 -10.496  1.00  0.94           C  
ATOM   5513  O   MET A 371     -39.645  34.647  -9.346  1.00  0.94           O  
ATOM   5514  CB  MET A 371     -38.702  34.338 -12.482  1.00  0.94           C  
ATOM   5515  CG  MET A 371     -38.241  33.389 -13.502  1.00  0.94           C  
ATOM   5516  SD  MET A 371     -37.121  34.124 -14.646  1.00  0.94           S  
ATOM   5517  CE  MET A 371     -35.711  34.381 -13.631  1.00  0.94           C  
ATOM   5518  H   MET A 371     -41.039  34.016 -13.406  1.00  0.94           H  
ATOM   5519  HA  MET A 371     -39.639  32.898 -11.180  1.00  0.94           H  
ATOM   5520 1HB  MET A 371     -38.975  35.252 -12.987  1.00  0.94           H  
ATOM   5521 2HB  MET A 371     -37.846  34.566 -11.844  1.00  0.94           H  
ATOM   5522 1HG  MET A 371     -37.716  32.658 -13.000  1.00  0.94           H  
ATOM   5523 2HG  MET A 371     -39.066  32.931 -14.033  1.00  0.94           H  
ATOM   5524 1HE  MET A 371     -34.929  34.852 -14.202  1.00  0.94           H  
ATOM   5525 2HE  MET A 371     -35.983  35.029 -12.798  1.00  0.94           H  
ATOM   5526 3HE  MET A 371     -35.356  33.434 -13.257  1.00  0.94           H  
ATOM   5527  N   SER A 372     -40.628  36.024 -10.836  1.00  1.03           N  
ATOM   5528  CA  SER A 372     -40.839  37.092  -9.875  1.00  1.03           C  
ATOM   5529  C   SER A 372     -41.744  36.614  -8.748  1.00  1.03           C  
ATOM   5530  O   SER A 372     -41.520  36.926  -7.580  1.00  1.03           O  
ATOM   5531  CB  SER A 372     -41.448  38.293 -10.571  1.00  1.03           C  
ATOM   5532  OG  SER A 372     -40.555  38.827 -11.515  1.00  1.03           O  
ATOM   5533  H   SER A 372     -40.918  36.168 -11.805  1.00  1.03           H  
ATOM   5534  HA  SER A 372     -39.875  37.373  -9.449  1.00  1.03           H  
ATOM   5535 1HB  SER A 372     -42.370  37.999 -11.066  1.00  1.03           H  
ATOM   5536 2HB  SER A 372     -41.699  39.049  -9.833  1.00  1.03           H  
ATOM   5537  HG  SER A 372     -40.464  38.134 -12.200  1.00  1.03           H  
ATOM   5538  N   LYS A 373     -42.773  35.845  -9.099  1.00  1.15           N  
ATOM   5539  CA  LYS A 373     -43.679  35.299  -8.101  1.00  1.15           C  
ATOM   5540  C   LYS A 373     -43.011  34.188  -7.285  1.00  1.15           C  
ATOM   5541  O   LYS A 373     -43.261  34.052  -6.085  1.00  1.15           O  
ATOM   5542  CB  LYS A 373     -44.955  34.798  -8.773  1.00  1.15           C  
ATOM   5543  CG  LYS A 373     -45.837  35.925  -9.313  1.00  1.15           C  
ATOM   5544  CD  LYS A 373     -47.086  35.399  -9.996  1.00  1.15           C  
ATOM   5545  CE  LYS A 373     -47.953  36.548 -10.501  1.00  1.15           C  
ATOM   5546  NZ  LYS A 373     -49.161  36.066 -11.226  1.00  1.15           N  
ATOM   5547  H   LYS A 373     -42.934  35.651 -10.089  1.00  1.15           H  
ATOM   5548  HA  LYS A 373     -43.949  36.098  -7.412  1.00  1.15           H  
ATOM   5549 1HB  LYS A 373     -44.685  34.151  -9.613  1.00  1.15           H  
ATOM   5550 2HB  LYS A 373     -45.535  34.205  -8.069  1.00  1.15           H  
ATOM   5551 1HG  LYS A 373     -46.125  36.586  -8.496  1.00  1.15           H  
ATOM   5552 2HG  LYS A 373     -45.263  36.504 -10.040  1.00  1.15           H  
ATOM   5553 1HD  LYS A 373     -46.793  34.780 -10.847  1.00  1.15           H  
ATOM   5554 2HD  LYS A 373     -47.662  34.790  -9.301  1.00  1.15           H  
ATOM   5555 1HE  LYS A 373     -48.269  37.154  -9.654  1.00  1.15           H  
ATOM   5556 2HE  LYS A 373     -47.363  37.165 -11.172  1.00  1.15           H  
ATOM   5557 1HZ  LYS A 373     -49.701  36.865 -11.548  1.00  1.15           H  
ATOM   5558 2HZ  LYS A 373     -48.877  35.510 -12.026  1.00  1.15           H  
ATOM   5559 3HZ  LYS A 373     -49.724  35.504 -10.610  1.00  1.15           H  
ATOM   5560  N   ALA A 374     -42.157  33.392  -7.940  1.00  1.30           N  
ATOM   5561  CA  ALA A 374     -41.460  32.275  -7.309  1.00  1.30           C  
ATOM   5562  C   ALA A 374     -40.568  32.688  -6.146  1.00  1.30           C  
ATOM   5563  O   ALA A 374     -40.524  31.993  -5.125  1.00  1.30           O  
ATOM   5564  CB  ALA A 374     -40.592  31.591  -8.336  1.00  1.30           C  
ATOM   5565  H   ALA A 374     -42.012  33.538  -8.936  1.00  1.30           H  
ATOM   5566  HA  ALA A 374     -42.209  31.580  -6.934  1.00  1.30           H  
ATOM   5567 1HB  ALA A 374     -40.088  30.754  -7.887  1.00  1.30           H  
ATOM   5568 2HB  ALA A 374     -41.204  31.249  -9.168  1.00  1.30           H  
ATOM   5569 3HB  ALA A 374     -39.851  32.283  -8.699  1.00  1.30           H  
ATOM   5570  N   PHE A 375     -39.867  33.814  -6.290  1.00  1.45           N  
ATOM   5571  CA  PHE A 375     -38.979  34.289  -5.231  1.00  1.45           C  
ATOM   5572  C   PHE A 375     -38.464  35.692  -5.532  1.00  1.45           C  
ATOM   5573  O   PHE A 375     -38.716  36.625  -4.766  1.00  1.45           O  
ATOM   5574  OXT PHE A 375     -37.510  35.788  -6.304  1.00  1.45           O  
ATOM   5575  CB  PHE A 375     -37.780  33.350  -5.065  1.00  1.45           C  
ATOM   5576  CG  PHE A 375     -36.961  33.585  -3.843  1.00  1.45           C  
ATOM   5577  CD1 PHE A 375     -37.323  32.984  -2.646  1.00  1.45           C  
ATOM   5578  CD2 PHE A 375     -35.859  34.405  -3.862  1.00  1.45           C  
ATOM   5579  CE1 PHE A 375     -36.587  33.194  -1.496  1.00  1.45           C  
ATOM   5580  CE2 PHE A 375     -35.128  34.625  -2.710  1.00  1.45           C  
ATOM   5581  CZ  PHE A 375     -35.488  34.018  -1.530  1.00  1.45           C  
ATOM   5582  H   PHE A 375     -39.940  34.323  -7.175  1.00  1.45           H  
ATOM   5583  HA  PHE A 375     -39.542  34.321  -4.298  1.00  1.45           H  
ATOM   5584 1HB  PHE A 375     -38.135  32.339  -5.008  1.00  1.45           H  
ATOM   5585 2HB  PHE A 375     -37.130  33.432  -5.936  1.00  1.45           H  
ATOM   5586  HD1 PHE A 375     -38.201  32.334  -2.626  1.00  1.45           H  
ATOM   5587  HD2 PHE A 375     -35.577  34.888  -4.796  1.00  1.45           H  
ATOM   5588  HE1 PHE A 375     -36.880  32.713  -0.563  1.00  1.45           H  
ATOM   5589  HE2 PHE A 375     -34.269  35.282  -2.729  1.00  1.45           H  
ATOM   5590  HZ  PHE A 375     -34.906  34.193  -0.626  1.00  1.45           H  
TER    5591
ENDMDL

REMARK ID 639787 MODEL 3 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
PFRMAT TS
TARGET 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
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       1.066  -1.935   0.758  1.00  2.64           N  
ATOM      2  CA  MET A   1       1.611  -1.222  -0.392  1.00  2.64           C  
ATOM      3  C   MET A   1       1.835   0.252  -0.073  1.00  2.64           C  
ATOM      4  O   MET A   1       0.896   1.049  -0.063  1.00  2.64           O  
ATOM      5  CB  MET A   1       0.689  -1.349  -1.603  1.00  2.64           C  
ATOM      6  CG  MET A   1       0.522  -2.766  -2.163  1.00  2.64           C  
ATOM      7  SD  MET A   1      -0.549  -2.807  -3.639  1.00  2.64           S  
ATOM      8  CE  MET A   1      -0.659  -4.547  -4.013  1.00  2.64           C  
ATOM      9 1H   MET A   1       1.392  -2.890   0.747  1.00  2.64           H  
ATOM     10 2H   MET A   1       1.373  -1.485   1.610  1.00  2.64           H  
ATOM     11 3H   MET A   1       0.057  -1.924   0.718  1.00  2.64           H  
ATOM     12  HA  MET A   1       2.578  -1.658  -0.640  1.00  2.64           H  
ATOM     13 1HB  MET A   1      -0.297  -0.984  -1.334  1.00  2.64           H  
ATOM     14 2HB  MET A   1       1.058  -0.713  -2.405  1.00  2.64           H  
ATOM     15 1HG  MET A   1       1.497  -3.170  -2.430  1.00  2.64           H  
ATOM     16 2HG  MET A   1       0.082  -3.407  -1.400  1.00  2.64           H  
ATOM     17 1HE  MET A   1      -1.285  -4.690  -4.892  1.00  2.64           H  
ATOM     18 2HE  MET A   1       0.333  -4.947  -4.204  1.00  2.64           H  
ATOM     19 3HE  MET A   1      -1.102  -5.071  -3.165  1.00  2.64           H  
ATOM     20  N   SER A   2       3.095   0.633   0.142  1.00  2.31           N  
ATOM     21  CA  SER A   2       3.444   2.025   0.473  1.00  2.31           C  
ATOM     22  C   SER A   2       3.125   3.008  -0.659  1.00  2.31           C  
ATOM     23  O   SER A   2       3.070   4.219  -0.448  1.00  2.31           O  
ATOM     24  CB  SER A   2       4.921   2.127   0.820  1.00  2.31           C  
ATOM     25  OG  SER A   2       5.726   1.874  -0.303  1.00  2.31           O  
ATOM     26  H   SER A   2       3.839  -0.051   0.105  1.00  2.31           H  
ATOM     27  HA  SER A   2       2.862   2.323   1.347  1.00  2.31           H  
ATOM     28 1HB  SER A   2       5.130   3.127   1.200  1.00  2.31           H  
ATOM     29 2HB  SER A   2       5.161   1.420   1.613  1.00  2.31           H  
ATOM     30  HG  SER A   2       5.404   2.473  -0.989  1.00  2.31           H  
ATOM     31  N   GLY A   3       2.941   2.478  -1.869  1.00  2.08           N  
ATOM     32  CA  GLY A   3       2.614   3.285  -3.029  1.00  2.08           C  
ATOM     33  C   GLY A   3       1.124   3.627  -3.114  1.00  2.08           C  
ATOM     34  O   GLY A   3       0.727   4.391  -3.988  1.00  2.08           O  
ATOM     35  H   GLY A   3       3.015   1.479  -1.974  1.00  2.08           H  
ATOM     36 1HA  GLY A   3       3.195   4.204  -2.999  1.00  2.08           H  
ATOM     37 2HA  GLY A   3       2.914   2.754  -3.932  1.00  2.08           H  
ATOM     38  N   LEU A   4       0.280   3.064  -2.243  1.00  1.98           N  
ATOM     39  CA  LEU A   4      -1.149   3.379  -2.331  1.00  1.98           C  
ATOM     40  C   LEU A   4      -1.638   4.285  -1.210  1.00  1.98           C  
ATOM     41  O   LEU A   4      -1.780   3.864  -0.060  1.00  1.98           O  
ATOM     42  CB  LEU A   4      -2.001   2.115  -2.358  1.00  1.98           C  
ATOM     43  CG  LEU A   4      -1.761   1.131  -3.525  1.00  1.98           C  
ATOM     44  CD1 LEU A   4      -2.657  -0.048  -3.342  1.00  1.98           C  
ATOM     45  CD2 LEU A   4      -2.050   1.816  -4.843  1.00  1.98           C  
ATOM     46  H   LEU A   4       0.611   2.435  -1.511  1.00  1.98           H  
ATOM     47  HA  LEU A   4      -1.325   3.907  -3.259  1.00  1.98           H  
ATOM     48 1HB  LEU A   4      -1.823   1.568  -1.430  1.00  1.98           H  
ATOM     49 2HB  LEU A   4      -3.049   2.411  -2.386  1.00  1.98           H  
ATOM     50  HG  LEU A   4      -0.728   0.784  -3.520  1.00  1.98           H  
ATOM     51 1HD1 LEU A   4      -2.505  -0.742  -4.165  1.00  1.98           H  
ATOM     52 2HD1 LEU A   4      -2.436  -0.538  -2.399  1.00  1.98           H  
ATOM     53 3HD1 LEU A   4      -3.681   0.287  -3.334  1.00  1.98           H  
ATOM     54 1HD2 LEU A   4      -1.894   1.122  -5.664  1.00  1.98           H  
ATOM     55 2HD2 LEU A   4      -3.080   2.166  -4.861  1.00  1.98           H  
ATOM     56 3HD2 LEU A   4      -1.380   2.650  -4.946  1.00  1.98           H  
ATOM     57  N   LEU A   5      -1.915   5.533  -1.562  1.00  2.03           N  
ATOM     58  CA  LEU A   5      -2.340   6.544  -0.615  1.00  2.03           C  
ATOM     59  C   LEU A   5      -3.783   6.934  -0.937  1.00  2.03           C  
ATOM     60  O   LEU A   5      -4.254   6.713  -2.053  1.00  2.03           O  
ATOM     61  CB  LEU A   5      -1.426   7.765  -0.751  1.00  2.03           C  
ATOM     62  CG  LEU A   5       0.084   7.453  -0.687  1.00  2.03           C  
ATOM     63  CD1 LEU A   5       0.845   8.728  -0.944  1.00  2.03           C  
ATOM     64  CD2 LEU A   5       0.449   6.829   0.651  1.00  2.03           C  
ATOM     65  H   LEU A   5      -1.782   5.833  -2.527  1.00  2.03           H  
ATOM     66  HA  LEU A   5      -2.291   6.144   0.396  1.00  2.03           H  
ATOM     67 1HB  LEU A   5      -1.631   8.261  -1.685  1.00  2.03           H  
ATOM     68 2HB  LEU A   5      -1.652   8.462   0.055  1.00  2.03           H  
ATOM     69  HG  LEU A   5       0.340   6.748  -1.486  1.00  2.03           H  
ATOM     70 1HD1 LEU A   5       1.911   8.524  -0.928  1.00  2.03           H  
ATOM     71 2HD1 LEU A   5       0.564   9.123  -1.923  1.00  2.03           H  
ATOM     72 3HD1 LEU A   5       0.600   9.463  -0.174  1.00  2.03           H  
ATOM     73 1HD2 LEU A   5       1.519   6.607   0.666  1.00  2.03           H  
ATOM     74 2HD2 LEU A   5       0.207   7.523   1.454  1.00  2.03           H  
ATOM     75 3HD2 LEU A   5      -0.111   5.904   0.790  1.00  2.03           H  
ATOM     76  N   ARG A   6      -4.498   7.492   0.040  1.00  2.23           N  
ATOM     77  CA  ARG A   6      -5.832   8.038  -0.227  1.00  2.23           C  
ATOM     78  C   ARG A   6      -5.806   9.563  -0.101  1.00  2.23           C  
ATOM     79  O   ARG A   6      -6.825  10.240  -0.254  1.00  2.23           O  
ATOM     80  CB  ARG A   6      -6.867   7.459   0.724  1.00  2.23           C  
ATOM     81  CG  ARG A   6      -7.015   5.929   0.678  1.00  2.23           C  
ATOM     82  CD  ARG A   6      -7.595   5.445  -0.624  1.00  2.23           C  
ATOM     83  NE  ARG A   6      -8.978   5.898  -0.817  1.00  2.23           N  
ATOM     84  CZ  ARG A   6      -9.702   5.737  -1.956  1.00  2.23           C  
ATOM     85  NH1 ARG A   6      -9.183   5.124  -3.000  1.00  2.23           N  
ATOM     86  NH2 ARG A   6     -10.942   6.197  -2.018  1.00  2.23           N  
ATOM     87  H   ARG A   6      -4.099   7.583   0.962  1.00  2.23           H  
ATOM     88  HA  ARG A   6      -6.120   7.789  -1.249  1.00  2.23           H  
ATOM     89 1HB  ARG A   6      -6.614   7.738   1.745  1.00  2.23           H  
ATOM     90 2HB  ARG A   6      -7.842   7.892   0.500  1.00  2.23           H  
ATOM     91 1HG  ARG A   6      -6.037   5.465   0.808  1.00  2.23           H  
ATOM     92 2HG  ARG A   6      -7.677   5.607   1.483  1.00  2.23           H  
ATOM     93 1HD  ARG A   6      -6.991   5.828  -1.451  1.00  2.23           H  
ATOM     94 2HD  ARG A   6      -7.586   4.356  -0.643  1.00  2.23           H  
ATOM     95  HE  ARG A   6      -9.425   6.373  -0.043  1.00  2.23           H  
ATOM     96 1HH1 ARG A   6      -8.243   4.758  -2.955  1.00  2.23           H  
ATOM     97 2HH1 ARG A   6      -9.749   5.013  -3.859  1.00  2.23           H  
ATOM     98 1HH2 ARG A   6     -11.347   6.665  -1.220  1.00  2.23           H  
ATOM     99 2HH2 ARG A   6     -11.489   6.075  -2.863  1.00  2.23           H  
ATOM    100  N   TYR A   7      -4.628  10.076   0.237  1.00  2.56           N  
ATOM    101  CA  TYR A   7      -4.378  11.494   0.428  1.00  2.56           C  
ATOM    102  C   TYR A   7      -2.891  11.771   0.282  1.00  2.56           C  
ATOM    103  O   TYR A   7      -2.066  11.006   0.782  1.00  2.56           O  
ATOM    104  CB  TYR A   7      -4.894  11.972   1.784  1.00  2.56           C  
ATOM    105  CG  TYR A   7      -4.657  13.447   2.032  1.00  2.56           C  
ATOM    106  CD1 TYR A   7      -5.517  14.383   1.486  1.00  2.56           C  
ATOM    107  CD2 TYR A   7      -3.593  13.861   2.819  1.00  2.56           C  
ATOM    108  CE1 TYR A   7      -5.310  15.727   1.715  1.00  2.56           C  
ATOM    109  CE2 TYR A   7      -3.394  15.201   3.054  1.00  2.56           C  
ATOM    110  CZ  TYR A   7      -4.247  16.134   2.503  1.00  2.56           C  
ATOM    111  OH  TYR A   7      -4.046  17.475   2.735  1.00  2.56           O  
ATOM    112  H   TYR A   7      -3.854   9.443   0.329  1.00  2.56           H  
ATOM    113  HA  TYR A   7      -4.898  12.047  -0.356  1.00  2.56           H  
ATOM    114 1HB  TYR A   7      -5.967  11.783   1.856  1.00  2.56           H  
ATOM    115 2HB  TYR A   7      -4.408  11.408   2.579  1.00  2.56           H  
ATOM    116  HD1 TYR A   7      -6.356  14.056   0.870  1.00  2.56           H  
ATOM    117  HD2 TYR A   7      -2.915  13.126   3.252  1.00  2.56           H  
ATOM    118  HE1 TYR A   7      -5.985  16.463   1.280  1.00  2.56           H  
ATOM    119  HE2 TYR A   7      -2.560  15.525   3.674  1.00  2.56           H  
ATOM    120  HH  TYR A   7      -3.260  17.593   3.277  1.00  2.56           H  
ATOM    121  N   ASN A   8      -2.553  12.878  -0.375  1.00  2.92           N  
ATOM    122  CA  ASN A   8      -1.159  13.248  -0.561  1.00  2.92           C  
ATOM    123  C   ASN A   8      -0.727  14.424   0.313  1.00  2.92           C  
ATOM    124  O   ASN A   8      -0.082  14.183   1.335  1.00  2.92           O  
ATOM    125  CB  ASN A   8      -0.891  13.562  -2.020  1.00  2.92           C  
ATOM    126  CG  ASN A   8      -0.953  12.359  -2.869  1.00  2.92           C  
ATOM    127  OD1 ASN A   8      -0.893  11.241  -2.362  1.00  2.92           O  
ATOM    128  ND2 ASN A   8      -1.067  12.551  -4.147  1.00  2.92           N  
ATOM    129  H   ASN A   8      -3.286  13.459  -0.756  1.00  2.92           H  
ATOM    130  HA  ASN A   8      -0.536  12.398  -0.280  1.00  2.92           H  
ATOM    131 1HB  ASN A   8      -1.615  14.289  -2.390  1.00  2.92           H  
ATOM    132 2HB  ASN A   8       0.105  14.001  -2.131  1.00  2.92           H  
ATOM    133 1HD2 ASN A   8      -1.093  11.778  -4.773  1.00  2.92           H  
ATOM    134 2HD2 ASN A   8      -1.089  13.482  -4.508  1.00  2.92           H  
ATOM    135  N   PRO A   9      -0.833  15.634  -0.297  1.00  3.12           N  
ATOM    136  CA  PRO A   9      -0.914  17.033  -0.840  1.00  3.12           C  
ATOM    137  C   PRO A   9      -0.017  17.114  -2.069  1.00  3.12           C  
ATOM    138  O   PRO A   9       1.150  16.697  -2.039  1.00  3.12           O  
ATOM    139  CB  PRO A   9      -0.492  18.054   0.222  1.00  3.12           C  
ATOM    140  CG  PRO A   9       0.147  17.349   1.102  1.00  3.12           C  
ATOM    141  CD  PRO A   9      -0.780  16.294   1.144  1.00  3.12           C  
ATOM    142  HA  PRO A   9      -1.959  17.221  -1.133  1.00  3.12           H  
ATOM    143 1HB  PRO A   9       0.118  18.829  -0.221  1.00  3.12           H  
ATOM    144 2HB  PRO A   9      -1.384  18.551   0.639  1.00  3.12           H  
ATOM    145 1HG  PRO A   9       1.147  17.061   0.751  1.00  3.12           H  
ATOM    146 2HG  PRO A   9       0.258  17.885   2.054  1.00  3.12           H  
ATOM    147 1HD  PRO A   9      -0.704  15.766   2.083  1.00  3.12           H  
ATOM    148 2HD  PRO A   9      -1.736  16.823   1.200  1.00  3.12           H  
ATOM    149  N   THR A  10      -0.592  17.620  -3.163  1.00  3.00           N  
ATOM    150  CA  THR A  10       0.083  17.680  -4.461  1.00  3.00           C  
ATOM    151  C   THR A  10       0.832  18.993  -4.718  1.00  3.00           C  
ATOM    152  O   THR A  10       1.560  19.109  -5.698  1.00  3.00           O  
ATOM    153  CB  THR A  10      -0.940  17.431  -5.572  1.00  3.00           C  
ATOM    154  OG1 THR A  10      -1.940  18.455  -5.543  1.00  3.00           O  
ATOM    155  CG2 THR A  10      -1.597  16.077  -5.341  1.00  3.00           C  
ATOM    156  H   THR A  10      -1.546  17.954  -3.108  1.00  3.00           H  
ATOM    157  HA  THR A  10       0.800  16.866  -4.498  1.00  3.00           H  
ATOM    158  HB  THR A  10      -0.443  17.442  -6.542  1.00  3.00           H  
ATOM    159  HG1 THR A  10      -1.544  19.295  -5.815  1.00  3.00           H  
ATOM    160 1HG2 THR A  10      -2.333  15.884  -6.118  1.00  3.00           H  
ATOM    161 2HG2 THR A  10      -0.827  15.300  -5.364  1.00  3.00           H  
ATOM    162 3HG2 THR A  10      -2.089  16.072  -4.371  1.00  3.00           H  
ATOM    163  N   VAL A  11       0.697  19.919  -3.768  1.00  2.59           N  
ATOM    164  CA  VAL A  11       1.298  21.257  -3.762  1.00  2.59           C  
ATOM    165  C   VAL A  11       1.644  21.843  -5.152  1.00  2.59           C  
ATOM    166  O   VAL A  11       0.929  21.612  -6.127  1.00  2.59           O  
ATOM    167  CB  VAL A  11       2.548  21.207  -2.829  1.00  2.59           C  
ATOM    168  CG1 VAL A  11       2.105  20.873  -1.431  1.00  2.59           C  
ATOM    169  CG2 VAL A  11       3.558  20.110  -3.275  1.00  2.59           C  
ATOM    170  H   VAL A  11       0.097  19.677  -2.997  1.00  2.59           H  
ATOM    171  HA  VAL A  11       0.578  21.930  -3.297  1.00  2.59           H  
ATOM    172  HB  VAL A  11       3.021  22.178  -2.806  1.00  2.59           H  
ATOM    173 1HG1 VAL A  11       2.969  20.848  -0.766  1.00  2.59           H  
ATOM    174 2HG1 VAL A  11       1.398  21.623  -1.079  1.00  2.59           H  
ATOM    175 3HG1 VAL A  11       1.633  19.901  -1.447  1.00  2.59           H  
ATOM    176 1HG2 VAL A  11       4.409  20.106  -2.594  1.00  2.59           H  
ATOM    177 2HG2 VAL A  11       3.088  19.135  -3.246  1.00  2.59           H  
ATOM    178 3HG2 VAL A  11       3.905  20.290  -4.262  1.00  2.59           H  
ATOM    179  N   LEU A  12       2.664  22.709  -5.210  1.00  2.07           N  
ATOM    180  CA  LEU A  12       3.091  23.348  -6.456  1.00  2.07           C  
ATOM    181  C   LEU A  12       4.445  22.831  -6.930  1.00  2.07           C  
ATOM    182  O   LEU A  12       5.087  23.436  -7.800  1.00  2.07           O  
ATOM    183  CB  LEU A  12       3.167  24.857  -6.254  1.00  2.07           C  
ATOM    184  CG  LEU A  12       1.846  25.531  -5.876  1.00  2.07           C  
ATOM    185  CD1 LEU A  12       2.093  26.999  -5.607  1.00  2.07           C  
ATOM    186  CD2 LEU A  12       0.844  25.341  -7.000  1.00  2.07           C  
ATOM    187  H   LEU A  12       3.188  22.913  -4.376  1.00  2.07           H  
ATOM    188  HA  LEU A  12       2.353  23.127  -7.227  1.00  2.07           H  
ATOM    189 1HB  LEU A  12       3.889  25.063  -5.464  1.00  2.07           H  
ATOM    190 2HB  LEU A  12       3.526  25.315  -7.174  1.00  2.07           H  
ATOM    191  HG  LEU A  12       1.454  25.080  -4.964  1.00  2.07           H  
ATOM    192 1HD1 LEU A  12       1.156  27.480  -5.328  1.00  2.07           H  
ATOM    193 2HD1 LEU A  12       2.811  27.104  -4.793  1.00  2.07           H  
ATOM    194 3HD1 LEU A  12       2.490  27.471  -6.504  1.00  2.07           H  
ATOM    195 1HD2 LEU A  12      -0.100  25.816  -6.730  1.00  2.07           H  
ATOM    196 2HD2 LEU A  12       1.230  25.794  -7.912  1.00  2.07           H  
ATOM    197 3HD2 LEU A  12       0.679  24.273  -7.166  1.00  2.07           H  
ATOM    198  N   GLU A  13       4.889  21.748  -6.300  1.00  1.58           N  
ATOM    199  CA  GLU A  13       6.175  21.109  -6.555  1.00  1.58           C  
ATOM    200  C   GLU A  13       6.073  19.667  -7.054  1.00  1.58           C  
ATOM    201  O   GLU A  13       7.090  18.963  -7.072  1.00  1.58           O  
ATOM    202  CB  GLU A  13       7.026  21.126  -5.284  1.00  1.58           C  
ATOM    203  CG  GLU A  13       7.380  22.525  -4.780  1.00  1.58           C  
ATOM    204  CD  GLU A  13       8.274  22.519  -3.546  1.00  1.58           C  
ATOM    205  OE1 GLU A  13       8.621  21.456  -3.086  1.00  1.58           O  
ATOM    206  OE2 GLU A  13       8.604  23.582  -3.074  1.00  1.58           O  
ATOM    207  H   GLU A  13       4.280  21.337  -5.613  1.00  1.58           H  
ATOM    208  HA  GLU A  13       6.692  21.687  -7.322  1.00  1.58           H  
ATOM    209 1HB  GLU A  13       6.497  20.603  -4.487  1.00  1.58           H  
ATOM    210 2HB  GLU A  13       7.956  20.589  -5.467  1.00  1.58           H  
ATOM    211 1HG  GLU A  13       7.883  23.070  -5.581  1.00  1.58           H  
ATOM    212 2HG  GLU A  13       6.456  23.054  -4.546  1.00  1.58           H  
ATOM    213  N   LYS A  14       4.860  19.214  -7.388  1.00  1.21           N  
ATOM    214  CA  LYS A  14       4.642  17.845  -7.862  1.00  1.21           C  
ATOM    215  C   LYS A  14       3.756  17.805  -9.112  1.00  1.21           C  
ATOM    216  O   LYS A  14       2.868  18.638  -9.298  1.00  1.21           O  
ATOM    217  CB  LYS A  14       3.970  17.001  -6.783  1.00  1.21           C  
ATOM    218  CG  LYS A  14       4.740  16.839  -5.468  1.00  1.21           C  
ATOM    219  CD  LYS A  14       3.909  16.025  -4.515  1.00  1.21           C  
ATOM    220  CE  LYS A  14       4.539  15.826  -3.159  1.00  1.21           C  
ATOM    221  NZ  LYS A  14       3.603  15.078  -2.253  1.00  1.21           N  
ATOM    222  H   LYS A  14       4.066  19.839  -7.326  1.00  1.21           H  
ATOM    223  HA  LYS A  14       5.599  17.403  -8.126  1.00  1.21           H  
ATOM    224 1HB  LYS A  14       3.000  17.407  -6.558  1.00  1.21           H  
ATOM    225 2HB  LYS A  14       3.803  15.995  -7.182  1.00  1.21           H  
ATOM    226 1HG  LYS A  14       5.682  16.336  -5.640  1.00  1.21           H  
ATOM    227 2HG  LYS A  14       4.933  17.814  -5.024  1.00  1.21           H  
ATOM    228 1HD  LYS A  14       2.964  16.514  -4.365  1.00  1.21           H  
ATOM    229 2HD  LYS A  14       3.722  15.054  -4.958  1.00  1.21           H  
ATOM    230 1HE  LYS A  14       5.459  15.256  -3.268  1.00  1.21           H  
ATOM    231 2HE  LYS A  14       4.766  16.794  -2.715  1.00  1.21           H  
ATOM    232 1HZ  LYS A  14       4.014  14.938  -1.350  1.00  1.21           H  
ATOM    233 2HZ  LYS A  14       2.715  15.632  -2.152  1.00  1.21           H  
ATOM    234 3HZ  LYS A  14       3.383  14.153  -2.683  1.00  1.21           H  
ATOM    235  N   LEU A  15       3.992  16.805  -9.944  1.00  0.97           N  
ATOM    236  CA  LEU A  15       3.212  16.538 -11.144  1.00  0.97           C  
ATOM    237  C   LEU A  15       2.242  15.409 -10.920  1.00  0.97           C  
ATOM    238  O   LEU A  15       2.591  14.383 -10.336  1.00  0.97           O  
ATOM    239  CB  LEU A  15       4.160  16.217 -12.309  1.00  0.97           C  
ATOM    240  CG  LEU A  15       3.517  15.932 -13.676  1.00  0.97           C  
ATOM    241  CD1 LEU A  15       4.441  16.400 -14.738  1.00  0.97           C  
ATOM    242  CD2 LEU A  15       3.282  14.408 -13.835  1.00  0.97           C  
ATOM    243  H   LEU A  15       4.751  16.169  -9.735  1.00  0.97           H  
ATOM    244  HA  LEU A  15       2.619  17.411 -11.388  1.00  0.97           H  
ATOM    245 1HB  LEU A  15       4.839  17.051 -12.435  1.00  0.97           H  
ATOM    246 2HB  LEU A  15       4.753  15.341 -12.034  1.00  0.97           H  
ATOM    247  HG  LEU A  15       2.572  16.471 -13.764  1.00  0.97           H  
ATOM    248 1HD1 LEU A  15       4.000  16.207 -15.708  1.00  0.97           H  
ATOM    249 2HD1 LEU A  15       4.613  17.465 -14.622  1.00  0.97           H  
ATOM    250 3HD1 LEU A  15       5.378  15.869 -14.651  1.00  0.97           H  
ATOM    251 1HD2 LEU A  15       2.848  14.196 -14.804  1.00  0.97           H  
ATOM    252 2HD2 LEU A  15       4.237  13.885 -13.752  1.00  0.97           H  
ATOM    253 3HD2 LEU A  15       2.611  14.056 -13.055  1.00  0.97           H  
ATOM    254  N   VAL A  16       1.001  15.603 -11.354  1.00  0.82           N  
ATOM    255  CA  VAL A  16       0.014  14.551 -11.184  1.00  0.82           C  
ATOM    256  C   VAL A  16      -0.544  14.059 -12.501  1.00  0.82           C  
ATOM    257  O   VAL A  16      -1.036  14.833 -13.322  1.00  0.82           O  
ATOM    258  CB  VAL A  16      -1.132  15.018 -10.274  1.00  0.82           C  
ATOM    259  CG1 VAL A  16      -2.192  13.890 -10.152  1.00  0.82           C  
ATOM    260  CG2 VAL A  16      -0.565  15.375  -8.905  1.00  0.82           C  
ATOM    261  H   VAL A  16       0.765  16.478 -11.824  1.00  0.82           H  
ATOM    262  HA  VAL A  16       0.493  13.709 -10.696  1.00  0.82           H  
ATOM    263  HB  VAL A  16      -1.615  15.885 -10.711  1.00  0.82           H  
ATOM    264 1HG1 VAL A  16      -3.009  14.220  -9.507  1.00  0.82           H  
ATOM    265 2HG1 VAL A  16      -2.591  13.648 -11.137  1.00  0.82           H  
ATOM    266 3HG1 VAL A  16      -1.730  12.997  -9.723  1.00  0.82           H  
ATOM    267 1HG2 VAL A  16      -1.372  15.703  -8.268  1.00  0.82           H  
ATOM    268 2HG2 VAL A  16      -0.088  14.498  -8.470  1.00  0.82           H  
ATOM    269 3HG2 VAL A  16       0.168  16.176  -9.000  1.00  0.82           H  
ATOM    270  N   ALA A  17      -0.447  12.756 -12.705  1.00  0.75           N  
ATOM    271  CA  ALA A  17      -0.960  12.131 -13.904  1.00  0.75           C  
ATOM    272  C   ALA A  17      -2.230  11.384 -13.533  1.00  0.75           C  
ATOM    273  O   ALA A  17      -2.296  10.728 -12.491  1.00  0.75           O  
ATOM    274  CB  ALA A  17       0.092  11.222 -14.504  1.00  0.75           C  
ATOM    275  H   ALA A  17      -0.028  12.176 -11.978  1.00  0.75           H  
ATOM    276  HA  ALA A  17      -1.220  12.899 -14.626  1.00  0.75           H  
ATOM    277 1HB  ALA A  17      -0.275  10.752 -15.396  1.00  0.75           H  
ATOM    278 2HB  ALA A  17       0.975  11.812 -14.750  1.00  0.75           H  
ATOM    279 3HB  ALA A  17       0.358  10.459 -13.779  1.00  0.75           H  
ATOM    280  N   VAL A  18      -3.243  11.480 -14.371  1.00  0.72           N  
ATOM    281  CA  VAL A  18      -4.495  10.812 -14.086  1.00  0.72           C  
ATOM    282  C   VAL A  18      -4.746   9.781 -15.152  1.00  0.72           C  
ATOM    283  O   VAL A  18      -4.814  10.130 -16.333  1.00  0.72           O  
ATOM    284  CB  VAL A  18      -5.640  11.813 -14.080  1.00  0.72           C  
ATOM    285  CG1 VAL A  18      -6.921  11.094 -13.743  1.00  0.72           C  
ATOM    286  CG2 VAL A  18      -5.304  12.956 -13.124  1.00  0.72           C  
ATOM    287  H   VAL A  18      -3.146  12.038 -15.213  1.00  0.72           H  
ATOM    288  HA  VAL A  18      -4.433  10.324 -13.120  1.00  0.72           H  
ATOM    289  HB  VAL A  18      -5.764  12.220 -15.082  1.00  0.72           H  
ATOM    290 1HG1 VAL A  18      -7.744  11.799 -13.763  1.00  0.72           H  
ATOM    291 2HG1 VAL A  18      -7.100  10.304 -14.464  1.00  0.72           H  
ATOM    292 3HG1 VAL A  18      -6.834  10.658 -12.745  1.00  0.72           H  
ATOM    293 1HG2 VAL A  18      -6.114  13.684 -13.126  1.00  0.72           H  
ATOM    294 2HG2 VAL A  18      -5.164  12.572 -12.128  1.00  0.72           H  
ATOM    295 3HG2 VAL A  18      -4.382  13.443 -13.451  1.00  0.72           H  
ATOM    296  N   TYR A  19      -4.896   8.528 -14.741  1.00  0.73           N  
ATOM    297  CA  TYR A  19      -5.039   7.404 -15.655  1.00  0.73           C  
ATOM    298  C   TYR A  19      -6.380   6.713 -15.526  1.00  0.73           C  
ATOM    299  O   TYR A  19      -6.987   6.696 -14.456  1.00  0.73           O  
ATOM    300  CB  TYR A  19      -3.990   6.334 -15.339  1.00  0.73           C  
ATOM    301  CG  TYR A  19      -2.542   6.697 -15.458  1.00  0.73           C  
ATOM    302  CD1 TYR A  19      -1.935   7.358 -14.404  1.00  0.73           C  
ATOM    303  CD2 TYR A  19      -1.795   6.329 -16.578  1.00  0.73           C  
ATOM    304  CE1 TYR A  19      -0.605   7.666 -14.469  1.00  0.73           C  
ATOM    305  CE2 TYR A  19      -0.443   6.636 -16.633  1.00  0.73           C  
ATOM    306  CZ  TYR A  19       0.143   7.309 -15.575  1.00  0.73           C  
ATOM    307  OH  TYR A  19       1.468   7.636 -15.606  1.00  0.73           O  
ATOM    308  H   TYR A  19      -4.867   8.348 -13.740  1.00  0.73           H  
ATOM    309  HA  TYR A  19      -4.951   7.755 -16.674  1.00  0.73           H  
ATOM    310 1HB  TYR A  19      -4.155   5.986 -14.320  1.00  0.73           H  
ATOM    311 2HB  TYR A  19      -4.177   5.499 -15.997  1.00  0.73           H  
ATOM    312  HD1 TYR A  19      -2.519   7.638 -13.519  1.00  0.73           H  
ATOM    313  HD2 TYR A  19      -2.273   5.803 -17.406  1.00  0.73           H  
ATOM    314  HE1 TYR A  19      -0.137   8.184 -13.651  1.00  0.73           H  
ATOM    315  HE2 TYR A  19       0.156   6.359 -17.505  1.00  0.73           H  
ATOM    316  HH  TYR A  19       1.817   7.527 -16.517  1.00  0.73           H  
ATOM    317  N   GLU A  20      -6.819   6.098 -16.610  1.00  0.75           N  
ATOM    318  CA  GLU A  20      -7.986   5.234 -16.579  1.00  0.75           C  
ATOM    319  C   GLU A  20      -7.504   3.775 -16.589  1.00  0.75           C  
ATOM    320  O   GLU A  20      -6.709   3.380 -17.449  1.00  0.75           O  
ATOM    321  CB  GLU A  20      -8.913   5.546 -17.756  1.00  0.75           C  
ATOM    322  CG  GLU A  20     -10.197   4.727 -17.799  1.00  0.75           C  
ATOM    323  CD  GLU A  20     -11.084   5.101 -18.977  1.00  0.75           C  
ATOM    324  OE1 GLU A  20     -10.730   6.011 -19.690  1.00  0.75           O  
ATOM    325  OE2 GLU A  20     -12.104   4.486 -19.156  1.00  0.75           O  
ATOM    326  H   GLU A  20      -6.303   6.203 -17.477  1.00  0.75           H  
ATOM    327  HA  GLU A  20      -8.535   5.407 -15.656  1.00  0.75           H  
ATOM    328 1HB  GLU A  20      -9.195   6.598 -17.722  1.00  0.75           H  
ATOM    329 2HB  GLU A  20      -8.374   5.384 -18.692  1.00  0.75           H  
ATOM    330 1HG  GLU A  20      -9.933   3.671 -17.871  1.00  0.75           H  
ATOM    331 2HG  GLU A  20     -10.741   4.875 -16.864  1.00  0.75           H  
ATOM    332  N   LEU A  21      -7.915   3.000 -15.576  1.00  0.78           N  
ATOM    333  CA  LEU A  21      -7.529   1.589 -15.442  1.00  0.78           C  
ATOM    334  C   LEU A  21      -8.735   0.633 -15.400  1.00  0.78           C  
ATOM    335  O   LEU A  21      -9.747   0.960 -14.802  1.00  0.78           O  
ATOM    336  CB  LEU A  21      -6.739   1.383 -14.146  1.00  0.78           C  
ATOM    337  CG  LEU A  21      -5.283   1.742 -14.160  1.00  0.78           C  
ATOM    338  CD1 LEU A  21      -5.076   3.218 -13.981  1.00  0.78           C  
ATOM    339  CD2 LEU A  21      -4.618   1.007 -13.060  1.00  0.78           C  
ATOM    340  H   LEU A  21      -8.544   3.410 -14.892  1.00  0.78           H  
ATOM    341  HA  LEU A  21      -6.887   1.362 -16.284  1.00  0.78           H  
ATOM    342 1HB  LEU A  21      -7.212   1.986 -13.365  1.00  0.78           H  
ATOM    343 2HB  LEU A  21      -6.817   0.331 -13.854  1.00  0.78           H  
ATOM    344  HG  LEU A  21      -4.870   1.434 -15.095  1.00  0.78           H  
ATOM    345 1HD1 LEU A  21      -4.010   3.442 -13.978  1.00  0.78           H  
ATOM    346 2HD1 LEU A  21      -5.549   3.765 -14.766  1.00  0.78           H  
ATOM    347 3HD1 LEU A  21      -5.500   3.497 -13.056  1.00  0.78           H  
ATOM    348 1HD2 LEU A  21      -3.547   1.218 -13.064  1.00  0.78           H  
ATOM    349 2HD2 LEU A  21      -5.041   1.295 -12.095  1.00  0.78           H  
ATOM    350 3HD2 LEU A  21      -4.794  -0.038 -13.232  1.00  0.78           H  
ATOM    351  N   PRO A  22      -8.666  -0.562 -16.007  1.00  0.82           N  
ATOM    352  CA  PRO A  22      -9.693  -1.605 -15.973  1.00  0.82           C  
ATOM    353  C   PRO A  22      -9.677  -2.483 -14.713  1.00  0.82           C  
ATOM    354  O   PRO A  22      -8.625  -2.693 -14.111  1.00  0.82           O  
ATOM    355  CB  PRO A  22      -9.310  -2.453 -17.180  1.00  0.82           C  
ATOM    356  CG  PRO A  22      -7.795  -2.347 -17.225  1.00  0.82           C  
ATOM    357  CD  PRO A  22      -7.489  -0.913 -16.811  1.00  0.82           C  
ATOM    358  HA  PRO A  22     -10.682  -1.161 -16.108  1.00  0.82           H  
ATOM    359 1HB  PRO A  22      -9.669  -3.483 -17.041  1.00  0.82           H  
ATOM    360 2HB  PRO A  22      -9.799  -2.060 -18.084  1.00  0.82           H  
ATOM    361 1HG  PRO A  22      -7.365  -3.073 -16.518  1.00  0.82           H  
ATOM    362 2HG  PRO A  22      -7.406  -2.621 -18.210  1.00  0.82           H  
ATOM    363 1HD  PRO A  22      -6.565  -0.887 -16.213  1.00  0.82           H  
ATOM    364 2HD  PRO A  22      -7.437  -0.281 -17.697  1.00  0.82           H  
ATOM    365  N   GLY A  23     -10.813  -3.144 -14.466  1.00  0.86           N  
ATOM    366  CA  GLY A  23     -10.933  -4.255 -13.517  1.00  0.86           C  
ATOM    367  C   GLY A  23     -11.428  -3.856 -12.126  1.00  0.86           C  
ATOM    368  O   GLY A  23     -11.595  -2.677 -11.852  1.00  0.86           O  
ATOM    369  H   GLY A  23     -11.659  -2.834 -14.936  1.00  0.86           H  
ATOM    370 1HA  GLY A  23     -11.621  -4.968 -13.963  1.00  0.86           H  
ATOM    371 2HA  GLY A  23      -9.966  -4.752 -13.432  1.00  0.86           H  
ATOM    372  N   PRO A  24     -11.661  -4.835 -11.226  1.00  0.89           N  
ATOM    373  CA  PRO A  24     -12.179  -4.678  -9.873  1.00  0.89           C  
ATOM    374  C   PRO A  24     -11.266  -3.768  -9.090  1.00  0.89           C  
ATOM    375  O   PRO A  24     -10.074  -3.702  -9.373  1.00  0.89           O  
ATOM    376  CB  PRO A  24     -12.144  -6.107  -9.316  1.00  0.89           C  
ATOM    377  CG  PRO A  24     -12.206  -6.997 -10.535  1.00  0.89           C  
ATOM    378  CD  PRO A  24     -11.432  -6.255 -11.604  1.00  0.89           C  
ATOM    379  HA  PRO A  24     -13.201  -4.279  -9.909  1.00  0.89           H  
ATOM    380 1HB  PRO A  24     -11.227  -6.256  -8.728  1.00  0.89           H  
ATOM    381 2HB  PRO A  24     -12.992  -6.263  -8.633  1.00  0.89           H  
ATOM    382 1HG  PRO A  24     -11.765  -7.980 -10.305  1.00  0.89           H  
ATOM    383 2HG  PRO A  24     -13.253  -7.178 -10.818  1.00  0.89           H  
ATOM    384 1HD  PRO A  24     -10.369  -6.504 -11.565  1.00  0.89           H  
ATOM    385 2HD  PRO A  24     -11.884  -6.520 -12.557  1.00  0.89           H  
ATOM    386  N   GLU A  25     -11.797  -3.109  -8.068  1.00  0.90           N  
ATOM    387  CA  GLU A  25     -10.982  -2.188  -7.276  1.00  0.90           C  
ATOM    388  C   GLU A  25      -9.661  -2.812  -6.838  1.00  0.90           C  
ATOM    389  O   GLU A  25      -8.621  -2.162  -6.885  1.00  0.90           O  
ATOM    390  CB  GLU A  25     -11.751  -1.727  -6.036  1.00  0.90           C  
ATOM    391  CG  GLU A  25     -11.040  -0.649  -5.231  1.00  0.90           C  
ATOM    392  CD  GLU A  25     -11.845  -0.188  -4.038  1.00  0.90           C  
ATOM    393  OE1 GLU A  25     -12.885  -0.753  -3.800  1.00  0.90           O  
ATOM    394  OE2 GLU A  25     -11.440   0.745  -3.387  1.00  0.90           O  
ATOM    395  H   GLU A  25     -12.779  -3.212  -7.857  1.00  0.90           H  
ATOM    396  HA  GLU A  25     -10.755  -1.318  -7.889  1.00  0.90           H  
ATOM    397 1HB  GLU A  25     -12.727  -1.349  -6.319  1.00  0.90           H  
ATOM    398 2HB  GLU A  25     -11.912  -2.578  -5.375  1.00  0.90           H  
ATOM    399 1HG  GLU A  25     -10.091  -1.049  -4.884  1.00  0.90           H  
ATOM    400 2HG  GLU A  25     -10.828   0.202  -5.881  1.00  0.90           H  
ATOM    401  N   ALA A  26      -9.678  -4.078  -6.424  1.00  0.91           N  
ATOM    402  CA  ALA A  26      -8.443  -4.717  -5.986  1.00  0.91           C  
ATOM    403  C   ALA A  26      -7.383  -4.734  -7.096  1.00  0.91           C  
ATOM    404  O   ALA A  26      -6.187  -4.565  -6.826  1.00  0.91           O  
ATOM    405  CB  ALA A  26      -8.732  -6.139  -5.541  1.00  0.91           C  
ATOM    406  H   ALA A  26     -10.550  -4.585  -6.407  1.00  0.91           H  
ATOM    407  HA  ALA A  26      -8.045  -4.145  -5.147  1.00  0.91           H  
ATOM    408 1HB  ALA A  26      -7.811  -6.605  -5.192  1.00  0.91           H  
ATOM    409 2HB  ALA A  26      -9.463  -6.127  -4.735  1.00  0.91           H  
ATOM    410 3HB  ALA A  26      -9.126  -6.706  -6.385  1.00  0.91           H  
ATOM    411  N   GLU A  27      -7.815  -4.942  -8.344  1.00  0.91           N  
ATOM    412  CA  GLU A  27      -6.882  -5.009  -9.454  1.00  0.91           C  
ATOM    413  C   GLU A  27      -6.485  -3.611  -9.853  1.00  0.91           C  
ATOM    414  O   GLU A  27      -5.335  -3.362 -10.205  1.00  0.91           O  
ATOM    415  CB  GLU A  27      -7.479  -5.757 -10.642  1.00  0.91           C  
ATOM    416  CG  GLU A  27      -7.736  -7.235 -10.381  1.00  0.91           C  
ATOM    417  CD  GLU A  27      -6.464  -7.981 -10.062  1.00  0.91           C  
ATOM    418  OE1 GLU A  27      -5.514  -7.851 -10.808  1.00  0.91           O  
ATOM    419  OE2 GLU A  27      -6.437  -8.683  -9.081  1.00  0.91           O  
ATOM    420  H   GLU A  27      -8.808  -4.995  -8.537  1.00  0.91           H  
ATOM    421  HA  GLU A  27      -5.990  -5.540  -9.127  1.00  0.91           H  
ATOM    422 1HB  GLU A  27      -8.422  -5.285 -10.923  1.00  0.91           H  
ATOM    423 2HB  GLU A  27      -6.807  -5.675 -11.497  1.00  0.91           H  
ATOM    424 1HG  GLU A  27      -8.429  -7.328  -9.542  1.00  0.91           H  
ATOM    425 2HG  GLU A  27      -8.204  -7.677 -11.258  1.00  0.91           H  
ATOM    426  N   ALA A  28      -7.434  -2.680  -9.755  1.00  0.91           N  
ATOM    427  CA  ALA A  28      -7.167  -1.300 -10.109  1.00  0.91           C  
ATOM    428  C   ALA A  28      -6.053  -0.768  -9.222  1.00  0.91           C  
ATOM    429  O   ALA A  28      -5.152  -0.079  -9.694  1.00  0.91           O  
ATOM    430  CB  ALA A  28      -8.425  -0.469  -9.950  1.00  0.91           C  
ATOM    431  H   ALA A  28      -8.369  -2.954  -9.458  1.00  0.91           H  
ATOM    432  HA  ALA A  28      -6.837  -1.266 -11.148  1.00  0.91           H  
ATOM    433 1HB  ALA A  28      -8.221   0.560 -10.229  1.00  0.91           H  
ATOM    434 2HB  ALA A  28      -9.210  -0.878 -10.594  1.00  0.91           H  
ATOM    435 3HB  ALA A  28      -8.753  -0.503  -8.916  1.00  0.91           H  
ATOM    436  N   LEU A  29      -6.092  -1.145  -7.941  1.00  0.90           N  
ATOM    437  CA  LEU A  29      -5.085  -0.749  -6.973  1.00  0.90           C  
ATOM    438  C   LEU A  29      -3.755  -1.462  -7.192  1.00  0.90           C  
ATOM    439  O   LEU A  29      -2.695  -0.835  -7.126  1.00  0.90           O  
ATOM    440  CB  LEU A  29      -5.614  -1.023  -5.578  1.00  0.90           C  
ATOM    441  CG  LEU A  29      -6.759  -0.123  -5.152  1.00  0.90           C  
ATOM    442  CD1 LEU A  29      -7.299  -0.611  -3.834  1.00  0.90           C  
ATOM    443  CD2 LEU A  29      -6.264   1.313  -5.063  1.00  0.90           C  
ATOM    444  H   LEU A  29      -6.888  -1.699  -7.619  1.00  0.90           H  
ATOM    445  HA  LEU A  29      -4.924   0.321  -7.073  1.00  0.90           H  
ATOM    446 1HB  LEU A  29      -5.984  -2.051  -5.551  1.00  0.90           H  
ATOM    447 2HB  LEU A  29      -4.821  -0.934  -4.874  1.00  0.90           H  
ATOM    448  HG  LEU A  29      -7.561  -0.174  -5.885  1.00  0.90           H  
ATOM    449 1HD1 LEU A  29      -8.134   0.023  -3.526  1.00  0.90           H  
ATOM    450 2HD1 LEU A  29      -7.649  -1.638  -3.952  1.00  0.90           H  
ATOM    451 3HD1 LEU A  29      -6.515  -0.574  -3.082  1.00  0.90           H  
ATOM    452 1HD2 LEU A  29      -7.089   1.946  -4.757  1.00  0.90           H  
ATOM    453 2HD2 LEU A  29      -5.468   1.384  -4.333  1.00  0.90           H  
ATOM    454 3HD2 LEU A  29      -5.893   1.633  -6.038  1.00  0.90           H  
ATOM    455  N   ARG A  30      -3.792  -2.761  -7.512  1.00  0.89           N  
ATOM    456  CA  ARG A  30      -2.551  -3.476  -7.791  1.00  0.89           C  
ATOM    457  C   ARG A  30      -1.842  -2.817  -8.963  1.00  0.89           C  
ATOM    458  O   ARG A  30      -0.642  -2.516  -8.906  1.00  0.89           O  
ATOM    459  CB  ARG A  30      -2.822  -4.938  -8.131  1.00  0.89           C  
ATOM    460  CG  ARG A  30      -1.585  -5.775  -8.444  1.00  0.89           C  
ATOM    461  CD  ARG A  30      -1.925  -7.193  -8.851  1.00  0.89           C  
ATOM    462  NE  ARG A  30      -2.697  -7.278 -10.104  1.00  0.89           N  
ATOM    463  CZ  ARG A  30      -2.196  -7.140 -11.350  1.00  0.89           C  
ATOM    464  NH1 ARG A  30      -0.918  -6.884 -11.546  1.00  0.89           N  
ATOM    465  NH2 ARG A  30      -3.020  -7.279 -12.365  1.00  0.89           N  
ATOM    466  H   ARG A  30      -4.678  -3.269  -7.531  1.00  0.89           H  
ATOM    467  HA  ARG A  30      -1.908  -3.423  -6.913  1.00  0.89           H  
ATOM    468 1HB  ARG A  30      -3.352  -5.411  -7.304  1.00  0.89           H  
ATOM    469 2HB  ARG A  30      -3.479  -4.989  -9.002  1.00  0.89           H  
ATOM    470 1HG  ARG A  30      -1.041  -5.307  -9.267  1.00  0.89           H  
ATOM    471 2HG  ARG A  30      -0.945  -5.814  -7.562  1.00  0.89           H  
ATOM    472 1HD  ARG A  30      -1.005  -7.759  -8.983  1.00  0.89           H  
ATOM    473 2HD  ARG A  30      -2.520  -7.654  -8.062  1.00  0.89           H  
ATOM    474  HE  ARG A  30      -3.706  -7.494 -10.049  1.00  0.89           H  
ATOM    475 1HH1 ARG A  30      -0.299  -6.785 -10.756  1.00  0.89           H  
ATOM    476 2HH1 ARG A  30      -0.558  -6.788 -12.483  1.00  0.89           H  
ATOM    477 1HH2 ARG A  30      -4.008  -7.488 -12.151  1.00  0.89           H  
ATOM    478 2HH2 ARG A  30      -2.693  -7.193 -13.314  1.00  0.89           H  
ATOM    479  N   LEU A  31      -2.604  -2.585 -10.028  1.00  0.87           N  
ATOM    480  CA  LEU A  31      -2.079  -1.960 -11.215  1.00  0.87           C  
ATOM    481  C   LEU A  31      -1.659  -0.528 -10.945  1.00  0.87           C  
ATOM    482  O   LEU A  31      -0.619  -0.111 -11.434  1.00  0.87           O  
ATOM    483  CB  LEU A  31      -3.122  -2.008 -12.319  1.00  0.87           C  
ATOM    484  CG  LEU A  31      -3.411  -3.378 -12.889  1.00  0.87           C  
ATOM    485  CD1 LEU A  31      -4.607  -3.278 -13.816  1.00  0.87           C  
ATOM    486  CD2 LEU A  31      -2.173  -3.883 -13.624  1.00  0.87           C  
ATOM    487  H   LEU A  31      -3.586  -2.852 -10.012  1.00  0.87           H  
ATOM    488  HA  LEU A  31      -1.207  -2.522 -11.538  1.00  0.87           H  
ATOM    489 1HB  LEU A  31      -4.054  -1.644 -11.896  1.00  0.87           H  
ATOM    490 2HB  LEU A  31      -2.808  -1.359 -13.132  1.00  0.87           H  
ATOM    491  HG  LEU A  31      -3.662  -4.068 -12.081  1.00  0.87           H  
ATOM    492 1HD1 LEU A  31      -4.832  -4.261 -14.226  1.00  0.87           H  
ATOM    493 2HD1 LEU A  31      -5.473  -2.913 -13.253  1.00  0.87           H  
ATOM    494 3HD1 LEU A  31      -4.384  -2.586 -14.624  1.00  0.87           H  
ATOM    495 1HD2 LEU A  31      -2.371  -4.865 -14.032  1.00  0.87           H  
ATOM    496 2HD2 LEU A  31      -1.924  -3.198 -14.436  1.00  0.87           H  
ATOM    497 3HD2 LEU A  31      -1.338  -3.943 -12.929  1.00  0.87           H  
ATOM    498  N   ALA A  32      -2.422   0.221 -10.143  1.00  0.86           N  
ATOM    499  CA  ALA A  32      -2.061   1.599  -9.843  1.00  0.86           C  
ATOM    500  C   ALA A  32      -0.698   1.666  -9.176  1.00  0.86           C  
ATOM    501  O   ALA A  32       0.116   2.542  -9.489  1.00  0.86           O  
ATOM    502  CB  ALA A  32      -3.095   2.209  -8.931  1.00  0.86           C  
ATOM    503  H   ALA A  32      -3.294  -0.144  -9.767  1.00  0.86           H  
ATOM    504  HA  ALA A  32      -2.020   2.156 -10.779  1.00  0.86           H  
ATOM    505 1HB  ALA A  32      -2.828   3.225  -8.720  1.00  0.86           H  
ATOM    506 2HB  ALA A  32      -4.070   2.177  -9.406  1.00  0.86           H  
ATOM    507 3HB  ALA A  32      -3.128   1.649  -8.004  1.00  0.86           H  
ATOM    508  N   LYS A  33      -0.439   0.721  -8.267  1.00  0.85           N  
ATOM    509  CA  LYS A  33       0.844   0.638  -7.588  1.00  0.85           C  
ATOM    510  C   LYS A  33       1.924   0.399  -8.623  1.00  0.85           C  
ATOM    511  O   LYS A  33       2.959   1.078  -8.629  1.00  0.85           O  
ATOM    512  CB  LYS A  33       0.826  -0.477  -6.539  1.00  0.85           C  
ATOM    513  CG  LYS A  33       2.132  -0.705  -5.753  1.00  0.85           C  
ATOM    514  CD  LYS A  33       2.948  -1.903  -6.323  1.00  0.85           C  
ATOM    515  CE  LYS A  33       2.189  -3.226  -6.115  1.00  0.85           C  
ATOM    516  NZ  LYS A  33       2.913  -4.421  -6.647  1.00  0.85           N  
ATOM    517  H   LYS A  33      -1.166   0.043  -8.030  1.00  0.85           H  
ATOM    518  HA  LYS A  33       1.044   1.588  -7.092  1.00  0.85           H  
ATOM    519 1HB  LYS A  33       0.038  -0.279  -5.819  1.00  0.85           H  
ATOM    520 2HB  LYS A  33       0.572  -1.415  -7.021  1.00  0.85           H  
ATOM    521 1HG  LYS A  33       2.739   0.196  -5.798  1.00  0.85           H  
ATOM    522 2HG  LYS A  33       1.891  -0.907  -4.715  1.00  0.85           H  
ATOM    523 1HD  LYS A  33       3.131  -1.760  -7.385  1.00  0.85           H  
ATOM    524 2HD  LYS A  33       3.914  -1.967  -5.816  1.00  0.85           H  
ATOM    525 1HE  LYS A  33       2.025  -3.370  -5.058  1.00  0.85           H  
ATOM    526 2HE  LYS A  33       1.223  -3.149  -6.622  1.00  0.85           H  
ATOM    527 1HZ  LYS A  33       2.371  -5.248  -6.491  1.00  0.85           H  
ATOM    528 2HZ  LYS A  33       3.087  -4.322  -7.632  1.00  0.85           H  
ATOM    529 3HZ  LYS A  33       3.813  -4.538  -6.173  1.00  0.85           H  
ATOM    530  N   ALA A  34       1.667  -0.565  -9.520  1.00  0.84           N  
ATOM    531  CA  ALA A  34       2.605  -0.894 -10.579  1.00  0.84           C  
ATOM    532  C   ALA A  34       2.855   0.309 -11.474  1.00  0.84           C  
ATOM    533  O   ALA A  34       3.984   0.523 -11.906  1.00  0.84           O  
ATOM    534  CB  ALA A  34       2.089  -2.054 -11.411  1.00  0.84           C  
ATOM    535  H   ALA A  34       0.794  -1.093  -9.450  1.00  0.84           H  
ATOM    536  HA  ALA A  34       3.548  -1.180 -10.117  1.00  0.84           H  
ATOM    537 1HB  ALA A  34       2.819  -2.299 -12.180  1.00  0.84           H  
ATOM    538 2HB  ALA A  34       1.927  -2.917 -10.770  1.00  0.84           H  
ATOM    539 3HB  ALA A  34       1.155  -1.777 -11.881  1.00  0.84           H  
ATOM    540  N   VAL A  35       1.826   1.124 -11.732  1.00  0.82           N  
ATOM    541  CA  VAL A  35       2.022   2.302 -12.563  1.00  0.82           C  
ATOM    542  C   VAL A  35       2.962   3.254 -11.849  1.00  0.82           C  
ATOM    543  O   VAL A  35       3.960   3.690 -12.411  1.00  0.82           O  
ATOM    544  CB  VAL A  35       0.689   3.062 -12.850  1.00  0.82           C  
ATOM    545  CG1 VAL A  35       0.979   4.374 -13.544  1.00  0.82           C  
ATOM    546  CG2 VAL A  35      -0.245   2.243 -13.741  1.00  0.82           C  
ATOM    547  H   VAL A  35       0.902   0.897 -11.373  1.00  0.82           H  
ATOM    548  HA  VAL A  35       2.470   1.998 -13.506  1.00  0.82           H  
ATOM    549  HB  VAL A  35       0.201   3.278 -11.904  1.00  0.82           H  
ATOM    550 1HG1 VAL A  35       0.044   4.896 -13.715  1.00  0.82           H  
ATOM    551 2HG1 VAL A  35       1.630   4.988 -12.920  1.00  0.82           H  
ATOM    552 3HG1 VAL A  35       1.465   4.181 -14.498  1.00  0.82           H  
ATOM    553 1HG2 VAL A  35      -1.164   2.803 -13.916  1.00  0.82           H  
ATOM    554 2HG2 VAL A  35       0.239   2.051 -14.678  1.00  0.82           H  
ATOM    555 3HG2 VAL A  35      -0.483   1.313 -13.276  1.00  0.82           H  
ATOM    556  N   ALA A  36       2.709   3.529 -10.573  1.00  0.82           N  
ATOM    557  CA  ALA A  36       3.579   4.455  -9.867  1.00  0.82           C  
ATOM    558  C   ALA A  36       5.032   3.981  -9.845  1.00  0.82           C  
ATOM    559  O   ALA A  36       5.960   4.758 -10.115  1.00  0.82           O  
ATOM    560  CB  ALA A  36       3.084   4.620  -8.448  1.00  0.82           C  
ATOM    561  H   ALA A  36       1.890   3.125 -10.114  1.00  0.82           H  
ATOM    562  HA  ALA A  36       3.548   5.411 -10.383  1.00  0.82           H  
ATOM    563 1HB  ALA A  36       3.710   5.324  -7.929  1.00  0.82           H  
ATOM    564 2HB  ALA A  36       2.061   4.984  -8.463  1.00  0.82           H  
ATOM    565 3HB  ALA A  36       3.118   3.658  -7.937  1.00  0.82           H  
ATOM    566  N   TRP A  37       5.247   2.690  -9.598  1.00  0.83           N  
ATOM    567  CA  TRP A  37       6.615   2.210  -9.563  1.00  0.83           C  
ATOM    568  C   TRP A  37       7.269   2.094 -10.920  1.00  0.83           C  
ATOM    569  O   TRP A  37       8.328   2.678 -11.139  1.00  0.83           O  
ATOM    570  CB  TRP A  37       6.681   0.858  -8.854  1.00  0.83           C  
ATOM    571  CG  TRP A  37       6.934   0.955  -7.382  1.00  0.83           C  
ATOM    572  CD1 TRP A  37       6.036   0.909  -6.363  1.00  0.83           C  
ATOM    573  CD2 TRP A  37       8.249   1.060  -6.762  1.00  0.83           C  
ATOM    574  NE1 TRP A  37       6.698   1.001  -5.145  1.00  0.83           N  
ATOM    575  CE2 TRP A  37       8.052   1.086  -5.381  1.00  0.83           C  
ATOM    576  CE3 TRP A  37       9.561   1.123  -7.272  1.00  0.83           C  
ATOM    577  CZ2 TRP A  37       9.116   1.175  -4.489  1.00  0.83           C  
ATOM    578  CZ3 TRP A  37      10.616   1.205  -6.387  1.00  0.83           C  
ATOM    579  CH2 TRP A  37      10.404   1.231  -5.027  1.00  0.83           C  
ATOM    580  H   TRP A  37       4.463   2.064  -9.400  1.00  0.83           H  
ATOM    581  HA  TRP A  37       7.196   2.920  -8.974  1.00  0.83           H  
ATOM    582 1HB  TRP A  37       5.734   0.330  -9.004  1.00  0.83           H  
ATOM    583 2HB  TRP A  37       7.469   0.249  -9.300  1.00  0.83           H  
ATOM    584  HD1 TRP A  37       4.959   0.814  -6.489  1.00  0.83           H  
ATOM    585  HE1 TRP A  37       6.261   0.990  -4.239  1.00  0.83           H  
ATOM    586  HE3 TRP A  37       9.746   1.098  -8.352  1.00  0.83           H  
ATOM    587  HZ2 TRP A  37       8.966   1.194  -3.410  1.00  0.83           H  
ATOM    588  HZ3 TRP A  37      11.614   1.245  -6.805  1.00  0.83           H  
ATOM    589  HH2 TRP A  37      11.259   1.292  -4.357  1.00  0.83           H  
ATOM    590  N   GLU A  38       6.617   1.444 -11.874  1.00  0.85           N  
ATOM    591  CA  GLU A  38       7.255   1.218 -13.158  1.00  0.85           C  
ATOM    592  C   GLU A  38       7.477   2.520 -13.900  1.00  0.85           C  
ATOM    593  O   GLU A  38       8.493   2.692 -14.572  1.00  0.85           O  
ATOM    594  CB  GLU A  38       6.416   0.277 -14.020  1.00  0.85           C  
ATOM    595  CG  GLU A  38       7.083  -0.160 -15.334  1.00  0.85           C  
ATOM    596  CD  GLU A  38       8.324  -1.054 -15.143  1.00  0.85           C  
ATOM    597  OE1 GLU A  38       8.471  -1.602 -14.074  1.00  0.85           O  
ATOM    598  OE2 GLU A  38       9.109  -1.196 -16.070  1.00  0.85           O  
ATOM    599  H   GLU A  38       5.697   1.049 -11.705  1.00  0.85           H  
ATOM    600  HA  GLU A  38       8.229   0.760 -12.980  1.00  0.85           H  
ATOM    601 1HB  GLU A  38       6.162  -0.614 -13.447  1.00  0.85           H  
ATOM    602 2HB  GLU A  38       5.477   0.775 -14.277  1.00  0.85           H  
ATOM    603 1HG  GLU A  38       6.351  -0.682 -15.952  1.00  0.85           H  
ATOM    604 2HG  GLU A  38       7.377   0.747 -15.854  1.00  0.85           H  
ATOM    605  N   GLU A  39       6.526   3.445 -13.805  1.00  0.89           N  
ATOM    606  CA  GLU A  39       6.679   4.697 -14.510  1.00  0.89           C  
ATOM    607  C   GLU A  39       7.794   5.548 -13.962  1.00  0.89           C  
ATOM    608  O   GLU A  39       8.486   6.215 -14.727  1.00  0.89           O  
ATOM    609  CB  GLU A  39       5.390   5.497 -14.465  1.00  0.89           C  
ATOM    610  CG  GLU A  39       4.317   4.867 -15.273  1.00  0.89           C  
ATOM    611  CD  GLU A  39       4.684   4.878 -16.659  1.00  0.89           C  
ATOM    612  OE1 GLU A  39       4.942   5.937 -17.120  1.00  0.89           O  
ATOM    613  OE2 GLU A  39       4.781   3.850 -17.295  1.00  0.89           O  
ATOM    614  H   GLU A  39       5.687   3.297 -13.244  1.00  0.89           H  
ATOM    615  HA  GLU A  39       6.908   4.472 -15.551  1.00  0.89           H  
ATOM    616 1HB  GLU A  39       5.055   5.617 -13.439  1.00  0.89           H  
ATOM    617 2HB  GLU A  39       5.569   6.485 -14.866  1.00  0.89           H  
ATOM    618 1HG  GLU A  39       4.169   3.845 -14.942  1.00  0.89           H  
ATOM    619 2HG  GLU A  39       3.392   5.420 -15.136  1.00  0.89           H  
ATOM    620  N   THR A  40       8.011   5.521 -12.649  1.00  0.95           N  
ATOM    621  CA  THR A  40       8.993   6.443 -12.142  1.00  0.95           C  
ATOM    622  C   THR A  40      10.379   5.853 -11.886  1.00  0.95           C  
ATOM    623  O   THR A  40      11.384   6.533 -12.121  1.00  0.95           O  
ATOM    624  CB  THR A  40       8.395   7.063 -10.887  1.00  0.95           C  
ATOM    625  OG1 THR A  40       8.147   6.069  -9.895  1.00  0.95           O  
ATOM    626  CG2 THR A  40       7.039   7.651 -11.302  1.00  0.95           C  
ATOM    627  H   THR A  40       7.449   4.951 -12.010  1.00  0.95           H  
ATOM    628  HA  THR A  40       9.105   7.230 -12.867  1.00  0.95           H  
ATOM    629  HB  THR A  40       9.050   7.812 -10.489  1.00  0.95           H  
ATOM    630  HG1 THR A  40       7.472   5.437 -10.229  1.00  0.95           H  
ATOM    631 1HG2 THR A  40       6.551   8.095 -10.455  1.00  0.95           H  
ATOM    632 2HG2 THR A  40       7.191   8.407 -12.077  1.00  0.95           H  
ATOM    633 3HG2 THR A  40       6.408   6.860 -11.693  1.00  0.95           H  
ATOM    634  N   VAL A  41      10.447   4.607 -11.425  1.00  1.05           N  
ATOM    635  CA  VAL A  41      11.716   3.944 -11.165  1.00  1.05           C  
ATOM    636  C   VAL A  41      11.694   2.518 -11.694  1.00  1.05           C  
ATOM    637  O   VAL A  41      10.918   1.700 -11.211  1.00  1.05           O  
ATOM    638  CB  VAL A  41      12.035   3.949  -9.661  1.00  1.05           C  
ATOM    639  CG1 VAL A  41      13.300   3.246  -9.427  1.00  1.05           C  
ATOM    640  CG2 VAL A  41      12.169   5.379  -9.174  1.00  1.05           C  
ATOM    641  H   VAL A  41       9.591   4.080 -11.265  1.00  1.05           H  
ATOM    642  HA  VAL A  41      12.503   4.489 -11.686  1.00  1.05           H  
ATOM    643  HB  VAL A  41      11.249   3.424  -9.114  1.00  1.05           H  
ATOM    644 1HG1 VAL A  41      13.524   3.234  -8.375  1.00  1.05           H  
ATOM    645 2HG1 VAL A  41      13.178   2.254  -9.787  1.00  1.05           H  
ATOM    646 3HG1 VAL A  41      14.106   3.740  -9.966  1.00  1.05           H  
ATOM    647 1HG2 VAL A  41      12.422   5.388  -8.146  1.00  1.05           H  
ATOM    648 2HG2 VAL A  41      12.963   5.871  -9.736  1.00  1.05           H  
ATOM    649 3HG2 VAL A  41      11.242   5.921  -9.314  1.00  1.05           H  
ATOM    650  N   GLU A  42      12.611   2.143 -12.584  1.00  1.19           N  
ATOM    651  CA  GLU A  42      12.552   0.774 -13.121  1.00  1.19           C  
ATOM    652  C   GLU A  42      13.244  -0.254 -12.212  1.00  1.19           C  
ATOM    653  O   GLU A  42      14.224  -0.898 -12.591  1.00  1.19           O  
ATOM    654  CB  GLU A  42      13.167   0.740 -14.520  1.00  1.19           C  
ATOM    655  CG  GLU A  42      12.421   1.593 -15.561  1.00  1.19           C  
ATOM    656  CD  GLU A  42      13.041   1.535 -16.951  1.00  1.19           C  
ATOM    657  OE1 GLU A  42      14.087   0.945 -17.091  1.00  1.19           O  
ATOM    658  OE2 GLU A  42      12.468   2.087 -17.866  1.00  1.19           O  
ATOM    659  H   GLU A  42      13.283   2.809 -12.935  1.00  1.19           H  
ATOM    660  HA  GLU A  42      11.501   0.490 -13.208  1.00  1.19           H  
ATOM    661 1HB  GLU A  42      14.198   1.093 -14.471  1.00  1.19           H  
ATOM    662 2HB  GLU A  42      13.189  -0.289 -14.881  1.00  1.19           H  
ATOM    663 1HG  GLU A  42      11.387   1.239 -15.621  1.00  1.19           H  
ATOM    664 2HG  GLU A  42      12.398   2.627 -15.217  1.00  1.19           H  
ATOM    665  N   VAL A  43      12.697  -0.358 -11.010  1.00  1.36           N  
ATOM    666  CA  VAL A  43      13.115  -1.219  -9.919  1.00  1.36           C  
ATOM    667  C   VAL A  43      11.886  -1.924  -9.327  1.00  1.36           C  
ATOM    668  O   VAL A  43      10.865  -1.272  -9.130  1.00  1.36           O  
ATOM    669  CB  VAL A  43      13.813  -0.380  -8.834  1.00  1.36           C  
ATOM    670  CG1 VAL A  43      14.155  -1.209  -7.693  1.00  1.36           C  
ATOM    671  CG2 VAL A  43      15.098   0.220  -9.392  1.00  1.36           C  
ATOM    672  H   VAL A  43      11.888   0.236 -10.867  1.00  1.36           H  
ATOM    673  HA  VAL A  43      13.840  -1.920 -10.308  1.00  1.36           H  
ATOM    674  HB  VAL A  43      13.137   0.394  -8.492  1.00  1.36           H  
ATOM    675 1HG1 VAL A  43      14.629  -0.612  -6.940  1.00  1.36           H  
ATOM    676 2HG1 VAL A  43      13.254  -1.636  -7.288  1.00  1.36           H  
ATOM    677 3HG1 VAL A  43      14.830  -1.999  -8.008  1.00  1.36           H  
ATOM    678 1HG2 VAL A  43      15.586   0.808  -8.626  1.00  1.36           H  
ATOM    679 2HG2 VAL A  43      15.757  -0.588  -9.707  1.00  1.36           H  
ATOM    680 3HG2 VAL A  43      14.893   0.853 -10.242  1.00  1.36           H  
ATOM    681  N   PRO A  44      11.904  -3.242  -9.084  1.00  1.58           N  
ATOM    682  CA  PRO A  44      10.812  -3.957  -8.448  1.00  1.58           C  
ATOM    683  C   PRO A  44      10.524  -3.382  -7.064  1.00  1.58           C  
ATOM    684  O   PRO A  44      11.441  -2.985  -6.337  1.00  1.58           O  
ATOM    685  CB  PRO A  44      11.360  -5.386  -8.350  1.00  1.58           C  
ATOM    686  CG  PRO A  44      12.384  -5.484  -9.465  1.00  1.58           C  
ATOM    687  CD  PRO A  44      13.013  -4.105  -9.544  1.00  1.58           C  
ATOM    688  HA  PRO A  44       9.918  -3.911  -9.082  1.00  1.58           H  
ATOM    689 1HB  PRO A  44      11.786  -5.551  -7.347  1.00  1.58           H  
ATOM    690 2HB  PRO A  44      10.535  -6.104  -8.464  1.00  1.58           H  
ATOM    691 1HG  PRO A  44      13.118  -6.271  -9.232  1.00  1.58           H  
ATOM    692 2HG  PRO A  44      11.892  -5.779 -10.403  1.00  1.58           H  
ATOM    693 1HD  PRO A  44      13.884  -4.026  -8.879  1.00  1.58           H  
ATOM    694 2HD  PRO A  44      13.259  -3.925 -10.600  1.00  1.58           H  
ATOM    695  N   GLU A  45       9.262  -3.366  -6.678  1.00  1.82           N  
ATOM    696  CA  GLU A  45       8.963  -2.863  -5.354  1.00  1.82           C  
ATOM    697  C   GLU A  45       9.597  -3.804  -4.337  1.00  1.82           C  
ATOM    698  O   GLU A  45       9.924  -4.945  -4.663  1.00  1.82           O  
ATOM    699  CB  GLU A  45       7.459  -2.675  -5.136  1.00  1.82           C  
ATOM    700  CG  GLU A  45       6.605  -3.936  -5.078  1.00  1.82           C  
ATOM    701  CD  GLU A  45       6.149  -4.443  -6.434  1.00  1.82           C  
ATOM    702  OE1 GLU A  45       6.589  -3.943  -7.437  1.00  1.82           O  
ATOM    703  OE2 GLU A  45       5.283  -5.301  -6.454  1.00  1.82           O  
ATOM    704  H   GLU A  45       8.527  -3.689  -7.290  1.00  1.82           H  
ATOM    705  HA  GLU A  45       9.431  -1.884  -5.243  1.00  1.82           H  
ATOM    706 1HB  GLU A  45       7.301  -2.130  -4.205  1.00  1.82           H  
ATOM    707 2HB  GLU A  45       7.062  -2.054  -5.938  1.00  1.82           H  
ATOM    708 1HG  GLU A  45       7.183  -4.721  -4.584  1.00  1.82           H  
ATOM    709 2HG  GLU A  45       5.732  -3.732  -4.460  1.00  1.82           H  
ATOM    710  N   ASP A  46       9.825  -3.294  -3.130  1.00  2.05           N  
ATOM    711  CA  ASP A  46      10.483  -3.989  -2.008  1.00  2.05           C  
ATOM    712  C   ASP A  46      11.986  -4.264  -2.238  1.00  2.05           C  
ATOM    713  O   ASP A  46      12.658  -4.822  -1.369  1.00  2.05           O  
ATOM    714  CB  ASP A  46       9.765  -5.308  -1.661  1.00  2.05           C  
ATOM    715  CG  ASP A  46       8.338  -5.103  -1.129  1.00  2.05           C  
ATOM    716  OD1 ASP A  46       8.147  -4.215  -0.327  1.00  2.05           O  
ATOM    717  OD2 ASP A  46       7.462  -5.832  -1.525  1.00  2.05           O  
ATOM    718  H   ASP A  46       9.523  -2.345  -2.971  1.00  2.05           H  
ATOM    719  HA  ASP A  46      10.406  -3.344  -1.134  1.00  2.05           H  
ATOM    720 1HB  ASP A  46       9.728  -5.968  -2.521  1.00  2.05           H  
ATOM    721 2HB  ASP A  46      10.339  -5.828  -0.894  1.00  2.05           H  
ATOM    722  N   PHE A  47      12.538  -3.775  -3.347  1.00  2.28           N  
ATOM    723  CA  PHE A  47      13.971  -3.793  -3.607  1.00  2.28           C  
ATOM    724  C   PHE A  47      14.629  -2.873  -2.575  1.00  2.28           C  
ATOM    725  O   PHE A  47      14.063  -1.816  -2.282  1.00  2.28           O  
ATOM    726  CB  PHE A  47      14.255  -3.247  -5.001  1.00  2.28           C  
ATOM    727  CG  PHE A  47      15.671  -3.329  -5.488  1.00  2.28           C  
ATOM    728  CD1 PHE A  47      16.153  -4.497  -6.048  1.00  2.28           C  
ATOM    729  CD2 PHE A  47      16.533  -2.254  -5.361  1.00  2.28           C  
ATOM    730  CE1 PHE A  47      17.459  -4.576  -6.481  1.00  2.28           C  
ATOM    731  CE2 PHE A  47      17.826  -2.325  -5.784  1.00  2.28           C  
ATOM    732  CZ  PHE A  47      18.296  -3.487  -6.349  1.00  2.28           C  
ATOM    733  H   PHE A  47      11.945  -3.378  -4.082  1.00  2.28           H  
ATOM    734  HA  PHE A  47      14.329  -4.816  -3.513  1.00  2.28           H  
ATOM    735 1HB  PHE A  47      13.641  -3.791  -5.714  1.00  2.28           H  
ATOM    736 2HB  PHE A  47      13.940  -2.209  -5.034  1.00  2.28           H  
ATOM    737  HD1 PHE A  47      15.487  -5.354  -6.148  1.00  2.28           H  
ATOM    738  HD2 PHE A  47      16.178  -1.355  -4.919  1.00  2.28           H  
ATOM    739  HE1 PHE A  47      17.832  -5.499  -6.925  1.00  2.28           H  
ATOM    740  HE2 PHE A  47      18.482  -1.463  -5.671  1.00  2.28           H  
ATOM    741  HZ  PHE A  47      19.329  -3.548  -6.689  1.00  2.28           H  
ATOM    742  N   PRO A  48      15.803  -3.196  -1.996  1.00  2.45           N  
ATOM    743  CA  PRO A  48      16.517  -2.368  -1.025  1.00  2.45           C  
ATOM    744  C   PRO A  48      17.129  -1.124  -1.676  1.00  2.45           C  
ATOM    745  O   PRO A  48      18.345  -0.981  -1.817  1.00  2.45           O  
ATOM    746  CB  PRO A  48      17.573  -3.339  -0.494  1.00  2.45           C  
ATOM    747  CG  PRO A  48      17.853  -4.255  -1.660  1.00  2.45           C  
ATOM    748  CD  PRO A  48      16.486  -4.469  -2.299  1.00  2.45           C  
ATOM    749  HA  PRO A  48      15.819  -2.077  -0.225  1.00  2.45           H  
ATOM    750 1HB  PRO A  48      18.460  -2.779  -0.163  1.00  2.45           H  
ATOM    751 2HB  PRO A  48      17.182  -3.874   0.384  1.00  2.45           H  
ATOM    752 1HG  PRO A  48      18.567  -3.780  -2.352  1.00  2.45           H  
ATOM    753 2HG  PRO A  48      18.316  -5.190  -1.313  1.00  2.45           H  
ATOM    754 1HD  PRO A  48      16.629  -4.624  -3.349  1.00  2.45           H  
ATOM    755 2HD  PRO A  48      15.956  -5.308  -1.822  1.00  2.45           H  
ATOM    756  N   LEU A  49      16.228  -0.250  -2.084  1.00  2.54           N  
ATOM    757  CA  LEU A  49      16.451   0.995  -2.790  1.00  2.54           C  
ATOM    758  C   LEU A  49      16.502   2.134  -1.745  1.00  2.54           C  
ATOM    759  O   LEU A  49      15.735   2.082  -0.780  1.00  2.54           O  
ATOM    760  CB  LEU A  49      15.255   1.191  -3.752  1.00  2.54           C  
ATOM    761  CG  LEU A  49      15.312   2.266  -4.813  1.00  2.54           C  
ATOM    762  CD1 LEU A  49      16.346   1.894  -5.885  1.00  2.54           C  
ATOM    763  CD2 LEU A  49      13.941   2.397  -5.431  1.00  2.54           C  
ATOM    764  H   LEU A  49      15.260  -0.503  -1.904  1.00  2.54           H  
ATOM    765  HA  LEU A  49      17.383   0.914  -3.343  1.00  2.54           H  
ATOM    766 1HB  LEU A  49      15.021   0.261  -4.234  1.00  2.54           H  
ATOM    767 2HB  LEU A  49      14.395   1.442  -3.128  1.00  2.54           H  
ATOM    768  HG  LEU A  49      15.602   3.194  -4.363  1.00  2.54           H  
ATOM    769 1HD1 LEU A  49      16.374   2.674  -6.643  1.00  2.54           H  
ATOM    770 2HD1 LEU A  49      17.325   1.778  -5.461  1.00  2.54           H  
ATOM    771 3HD1 LEU A  49      16.066   0.966  -6.337  1.00  2.54           H  
ATOM    772 1HD2 LEU A  49      13.947   3.152  -6.180  1.00  2.54           H  
ATOM    773 2HD2 LEU A  49      13.670   1.445  -5.875  1.00  2.54           H  
ATOM    774 3HD2 LEU A  49      13.222   2.659  -4.670  1.00  2.54           H  
ATOM    775  N   PRO A  50      17.403   3.136  -1.860  1.00  2.52           N  
ATOM    776  CA  PRO A  50      17.481   4.305  -0.999  1.00  2.52           C  
ATOM    777  C   PRO A  50      16.240   5.093  -1.398  1.00  2.52           C  
ATOM    778  O   PRO A  50      15.689   4.726  -2.425  1.00  2.52           O  
ATOM    779  CB  PRO A  50      18.827   4.931  -1.397  1.00  2.52           C  
ATOM    780  CG  PRO A  50      19.029   4.508  -2.820  1.00  2.52           C  
ATOM    781  CD  PRO A  50      18.431   3.114  -2.909  1.00  2.52           C  
ATOM    782  HA  PRO A  50      17.444   3.959   0.041  1.00  2.52           H  
ATOM    783 1HB  PRO A  50      18.821   6.000  -1.263  1.00  2.52           H  
ATOM    784 2HB  PRO A  50      19.616   4.545  -0.735  1.00  2.52           H  
ATOM    785 1HG  PRO A  50      18.526   5.212  -3.491  1.00  2.52           H  
ATOM    786 2HG  PRO A  50      20.098   4.535  -3.079  1.00  2.52           H  
ATOM    787 1HD  PRO A  50      17.995   3.036  -3.874  1.00  2.52           H  
ATOM    788 2HD  PRO A  50      19.187   2.333  -2.710  1.00  2.52           H  
ATOM    789  N   ALA A  51      15.735   6.137  -0.674  1.00  2.40           N  
ATOM    790  CA  ALA A  51      16.272   7.007   0.402  1.00  2.40           C  
ATOM    791  C   ALA A  51      17.196   8.031  -0.256  1.00  2.40           C  
ATOM    792  O   ALA A  51      17.962   8.741   0.392  1.00  2.40           O  
ATOM    793  CB  ALA A  51      17.000   6.270   1.522  1.00  2.40           C  
ATOM    794  H   ALA A  51      14.815   6.474  -0.972  1.00  2.40           H  
ATOM    795  HA  ALA A  51      15.427   7.537   0.845  1.00  2.40           H  
ATOM    796 1HB  ALA A  51      17.319   7.003   2.263  1.00  2.40           H  
ATOM    797 2HB  ALA A  51      16.320   5.556   1.989  1.00  2.40           H  
ATOM    798 3HB  ALA A  51      17.869   5.764   1.176  1.00  2.40           H  
ATOM    799  N   ALA A  52      17.096   8.052  -1.577  1.00  2.22           N  
ATOM    800  CA  ALA A  52      17.720   8.952  -2.517  1.00  2.22           C  
ATOM    801  C   ALA A  52      16.849   8.884  -3.759  1.00  2.22           C  
ATOM    802  O   ALA A  52      16.780   9.810  -4.564  1.00  2.22           O  
ATOM    803  CB  ALA A  52      19.156   8.560  -2.809  1.00  2.22           C  
ATOM    804  H   ALA A  52      16.447   7.398  -1.982  1.00  2.22           H  
ATOM    805  HA  ALA A  52      17.688   9.968  -2.119  1.00  2.22           H  
ATOM    806 1HB  ALA A  52      19.577   9.250  -3.538  1.00  2.22           H  
ATOM    807 2HB  ALA A  52      19.740   8.601  -1.888  1.00  2.22           H  
ATOM    808 3HB  ALA A  52      19.184   7.555  -3.212  1.00  2.22           H  
ATOM    809  N   VAL A  53      16.190   7.727  -3.881  1.00  2.02           N  
ATOM    810  CA  VAL A  53      15.315   7.371  -4.989  1.00  2.02           C  
ATOM    811  C   VAL A  53      13.888   7.142  -4.459  1.00  2.02           C  
ATOM    812  O   VAL A  53      12.940   7.844  -4.832  1.00  2.02           O  
ATOM    813  CB  VAL A  53      15.852   6.106  -5.668  1.00  2.02           C  
ATOM    814  CG1 VAL A  53      14.951   5.700  -6.780  1.00  2.02           C  
ATOM    815  CG2 VAL A  53      17.251   6.349  -6.173  1.00  2.02           C  
ATOM    816  H   VAL A  53      16.317   7.044  -3.153  1.00  2.02           H  
ATOM    817  HA  VAL A  53      15.313   8.188  -5.706  1.00  2.02           H  
ATOM    818  HB  VAL A  53      15.875   5.309  -4.948  1.00  2.02           H  
ATOM    819 1HG1 VAL A  53      15.331   4.797  -7.244  1.00  2.02           H  
ATOM    820 2HG1 VAL A  53      13.964   5.520  -6.385  1.00  2.02           H  
ATOM    821 3HG1 VAL A  53      14.912   6.488  -7.519  1.00  2.02           H  
ATOM    822 1HG2 VAL A  53      17.627   5.440  -6.638  1.00  2.02           H  
ATOM    823 2HG2 VAL A  53      17.239   7.157  -6.907  1.00  2.02           H  
ATOM    824 3HG2 VAL A  53      17.900   6.624  -5.348  1.00  2.02           H  
ATOM    825  N   ARG A  54      13.720   6.185  -3.559  1.00  1.81           N  
ATOM    826  CA  ARG A  54      12.426   5.960  -2.947  1.00  1.81           C  
ATOM    827  C   ARG A  54      12.222   7.163  -2.060  1.00  1.81           C  
ATOM    828  O   ARG A  54      13.151   7.540  -1.338  1.00  1.81           O  
ATOM    829  CB  ARG A  54      12.402   4.661  -2.176  1.00  1.81           C  
ATOM    830  CG  ARG A  54      11.048   4.202  -1.695  1.00  1.81           C  
ATOM    831  CD  ARG A  54      11.155   2.846  -1.101  1.00  1.81           C  
ATOM    832  NE  ARG A  54       9.864   2.297  -0.709  1.00  1.81           N  
ATOM    833  CZ  ARG A  54       9.696   1.064  -0.193  1.00  1.81           C  
ATOM    834  NH1 ARG A  54      10.745   0.287  -0.014  1.00  1.81           N  
ATOM    835  NH2 ARG A  54       8.489   0.624   0.132  1.00  1.81           N  
ATOM    836  H   ARG A  54      14.489   5.599  -3.281  1.00  1.81           H  
ATOM    837  HA  ARG A  54      11.650   5.952  -3.689  1.00  1.81           H  
ATOM    838 1HB  ARG A  54      12.828   3.872  -2.781  1.00  1.81           H  
ATOM    839 2HB  ARG A  54      13.037   4.757  -1.295  1.00  1.81           H  
ATOM    840 1HG  ARG A  54      10.676   4.893  -0.929  1.00  1.81           H  
ATOM    841 2HG  ARG A  54      10.349   4.168  -2.532  1.00  1.81           H  
ATOM    842 1HD  ARG A  54      11.610   2.168  -1.828  1.00  1.81           H  
ATOM    843 2HD  ARG A  54      11.786   2.895  -0.214  1.00  1.81           H  
ATOM    844  HE  ARG A  54       9.043   2.877  -0.830  1.00  1.81           H  
ATOM    845 1HH1 ARG A  54      11.670   0.619  -0.261  1.00  1.81           H  
ATOM    846 2HH1 ARG A  54      10.629  -0.641   0.371  1.00  1.81           H  
ATOM    847 1HH2 ARG A  54       7.655   1.203  -0.006  1.00  1.81           H  
ATOM    848 2HH2 ARG A  54       8.383  -0.303   0.519  1.00  1.81           H  
ATOM    849  N   ASP A  55      11.053   7.806  -2.176  1.00  1.61           N  
ATOM    850  CA  ASP A  55      10.706   9.057  -1.478  1.00  1.61           C  
ATOM    851  C   ASP A  55      11.547  10.243  -2.004  1.00  1.61           C  
ATOM    852  O   ASP A  55      11.564  11.331  -1.424  1.00  1.61           O  
ATOM    853  CB  ASP A  55      10.819   8.896   0.041  1.00  1.61           C  
ATOM    854  CG  ASP A  55       9.805   7.849   0.573  1.00  1.61           C  
ATOM    855  OD1 ASP A  55       8.645   7.873   0.149  1.00  1.61           O  
ATOM    856  OD2 ASP A  55      10.197   7.021   1.356  1.00  1.61           O  
ATOM    857  H   ASP A  55      10.357   7.410  -2.790  1.00  1.61           H  
ATOM    858  HA  ASP A  55       9.664   9.285  -1.699  1.00  1.61           H  
ATOM    859 1HB  ASP A  55      11.824   8.614   0.336  1.00  1.61           H  
ATOM    860 2HB  ASP A  55      10.604   9.854   0.517  1.00  1.61           H  
ATOM    861  N   GLY A  56      12.200   9.997  -3.136  1.00  1.43           N  
ATOM    862  CA  GLY A  56      13.007  10.893  -3.942  1.00  1.43           C  
ATOM    863  C   GLY A  56      12.211  11.126  -5.215  1.00  1.43           C  
ATOM    864  O   GLY A  56      11.624  12.187  -5.412  1.00  1.43           O  
ATOM    865  H   GLY A  56      12.132   9.062  -3.518  1.00  1.43           H  
ATOM    866 1HA  GLY A  56      13.182  11.831  -3.416  1.00  1.43           H  
ATOM    867 2HA  GLY A  56      13.971  10.437  -4.170  1.00  1.43           H  
ATOM    868  N   VAL A  57      12.256  10.129  -6.098  1.00  1.27           N  
ATOM    869  CA  VAL A  57      11.547  10.117  -7.368  1.00  1.27           C  
ATOM    870  C   VAL A  57      10.488   8.994  -7.483  1.00  1.27           C  
ATOM    871  O   VAL A  57       9.623   9.054  -8.346  1.00  1.27           O  
ATOM    872  CB  VAL A  57      12.566  10.007  -8.510  1.00  1.27           C  
ATOM    873  CG1 VAL A  57      13.467  11.235  -8.519  1.00  1.27           C  
ATOM    874  CG2 VAL A  57      13.375   8.767  -8.312  1.00  1.27           C  
ATOM    875  H   VAL A  57      12.780   9.309  -5.834  1.00  1.27           H  
ATOM    876  HA  VAL A  57      11.031  11.073  -7.471  1.00  1.27           H  
ATOM    877  HB  VAL A  57      12.062   9.954  -9.445  1.00  1.27           H  
ATOM    878 1HG1 VAL A  57      14.188  11.154  -9.333  1.00  1.27           H  
ATOM    879 2HG1 VAL A  57      12.856  12.127  -8.663  1.00  1.27           H  
ATOM    880 3HG1 VAL A  57      13.999  11.309  -7.573  1.00  1.27           H  
ATOM    881 1HG2 VAL A  57      14.103   8.665  -9.115  1.00  1.27           H  
ATOM    882 2HG2 VAL A  57      13.884   8.830  -7.362  1.00  1.27           H  
ATOM    883 3HG2 VAL A  57      12.719   7.916  -8.310  1.00  1.27           H  
ATOM    884  N   VAL A  58      10.489   7.987  -6.609  1.00  1.14           N  
ATOM    885  CA  VAL A  58       9.429   6.975  -6.777  1.00  1.14           C  
ATOM    886  C   VAL A  58       8.083   7.667  -6.613  1.00  1.14           C  
ATOM    887  O   VAL A  58       7.870   8.384  -5.630  1.00  1.14           O  
ATOM    888  CB  VAL A  58       9.534   5.827  -5.743  1.00  1.14           C  
ATOM    889  CG1 VAL A  58       8.343   4.891  -5.831  1.00  1.14           C  
ATOM    890  CG2 VAL A  58      10.766   4.996  -6.006  1.00  1.14           C  
ATOM    891  H   VAL A  58      11.208   7.915  -5.894  1.00  1.14           H  
ATOM    892  HA  VAL A  58       9.494   6.554  -7.779  1.00  1.14           H  
ATOM    893  HB  VAL A  58       9.567   6.260  -4.751  1.00  1.14           H  
ATOM    894 1HG1 VAL A  58       8.444   4.102  -5.092  1.00  1.14           H  
ATOM    895 2HG1 VAL A  58       7.437   5.441  -5.637  1.00  1.14           H  
ATOM    896 3HG1 VAL A  58       8.295   4.451  -6.830  1.00  1.14           H  
ATOM    897 1HG2 VAL A  58      10.836   4.201  -5.269  1.00  1.14           H  
ATOM    898 2HG2 VAL A  58      10.675   4.557  -6.986  1.00  1.14           H  
ATOM    899 3HG2 VAL A  58      11.647   5.622  -5.955  1.00  1.14           H  
ATOM    900  N   GLY A  59       7.179   7.463  -7.564  1.00  1.05           N  
ATOM    901  CA  GLY A  59       5.893   8.136  -7.494  1.00  1.05           C  
ATOM    902  C   GLY A  59       4.946   7.433  -6.554  1.00  1.05           C  
ATOM    903  O   GLY A  59       5.235   6.341  -6.061  1.00  1.05           O  
ATOM    904  H   GLY A  59       7.412   6.870  -8.352  1.00  1.05           H  
ATOM    905 1HA  GLY A  59       6.042   9.163  -7.162  1.00  1.05           H  
ATOM    906 2HA  GLY A  59       5.446   8.188  -8.483  1.00  1.05           H  
ATOM    907  N   LYS A  60       3.799   8.051  -6.321  1.00  0.97           N  
ATOM    908  CA  LYS A  60       2.806   7.477  -5.415  1.00  0.97           C  
ATOM    909  C   LYS A  60       1.414   7.544  -6.002  1.00  0.97           C  
ATOM    910  O   LYS A  60       1.072   8.483  -6.714  1.00  0.97           O  
ATOM    911  CB  LYS A  60       2.803   8.219  -4.066  1.00  0.97           C  
ATOM    912  CG  LYS A  60       4.151   8.251  -3.306  1.00  0.97           C  
ATOM    913  CD  LYS A  60       4.528   6.883  -2.753  1.00  0.97           C  
ATOM    914  CE  LYS A  60       5.922   6.900  -2.114  1.00  0.97           C  
ATOM    915  NZ  LYS A  60       5.978   7.754  -0.878  1.00  0.97           N  
ATOM    916  H   LYS A  60       3.642   8.943  -6.792  1.00  0.97           H  
ATOM    917  HA  LYS A  60       3.043   6.426  -5.245  1.00  0.97           H  
ATOM    918 1HB  LYS A  60       2.473   9.244  -4.207  1.00  0.97           H  
ATOM    919 2HB  LYS A  60       2.075   7.735  -3.414  1.00  0.97           H  
ATOM    920 1HG  LYS A  60       4.947   8.599  -3.966  1.00  0.97           H  
ATOM    921 2HG  LYS A  60       4.072   8.951  -2.478  1.00  0.97           H  
ATOM    922 1HD  LYS A  60       3.791   6.569  -2.005  1.00  0.97           H  
ATOM    923 2HD  LYS A  60       4.528   6.156  -3.563  1.00  0.97           H  
ATOM    924 1HE  LYS A  60       6.205   5.882  -1.851  1.00  0.97           H  
ATOM    925 2HE  LYS A  60       6.639   7.288  -2.845  1.00  0.97           H  
ATOM    926 1HZ  LYS A  60       6.943   7.740  -0.483  1.00  0.97           H  
ATOM    927 2HZ  LYS A  60       5.735   8.700  -1.112  1.00  0.97           H  
ATOM    928 3HZ  LYS A  60       5.337   7.403  -0.188  1.00  0.97           H  
ATOM    929  N   VAL A  61       0.566   6.598  -5.657  1.00  0.93           N  
ATOM    930  CA  VAL A  61      -0.812   6.708  -6.096  1.00  0.93           C  
ATOM    931  C   VAL A  61      -1.543   7.522  -5.049  1.00  0.93           C  
ATOM    932  O   VAL A  61      -1.553   7.150  -3.881  1.00  0.93           O  
ATOM    933  CB  VAL A  61      -1.456   5.340  -6.208  1.00  0.93           C  
ATOM    934  CG1 VAL A  61      -2.897   5.488  -6.649  1.00  0.93           C  
ATOM    935  CG2 VAL A  61      -0.640   4.478  -7.130  1.00  0.93           C  
ATOM    936  H   VAL A  61       0.850   5.810  -5.081  1.00  0.93           H  
ATOM    937  HA  VAL A  61      -0.862   7.209  -7.057  1.00  0.93           H  
ATOM    938  HB  VAL A  61      -1.478   4.895  -5.242  1.00  0.93           H  
ATOM    939 1HG1 VAL A  61      -3.372   4.512  -6.707  1.00  0.93           H  
ATOM    940 2HG1 VAL A  61      -3.438   6.107  -5.937  1.00  0.93           H  
ATOM    941 3HG1 VAL A  61      -2.908   5.966  -7.622  1.00  0.93           H  
ATOM    942 1HG2 VAL A  61      -1.085   3.504  -7.171  1.00  0.93           H  
ATOM    943 2HG2 VAL A  61      -0.607   4.901  -8.115  1.00  0.93           H  
ATOM    944 3HG2 VAL A  61       0.374   4.391  -6.738  1.00  0.93           H  
ATOM    945  N   GLY A  62      -2.129   8.639  -5.445  1.00  0.90           N  
ATOM    946  CA  GLY A  62      -2.812   9.508  -4.494  1.00  0.90           C  
ATOM    947  C   GLY A  62      -4.275   9.149  -4.296  1.00  0.90           C  
ATOM    948  O   GLY A  62      -4.860   9.438  -3.253  1.00  0.90           O  
ATOM    949  H   GLY A  62      -2.109   8.873  -6.428  1.00  0.90           H  
ATOM    950 1HA  GLY A  62      -2.298   9.473  -3.539  1.00  0.90           H  
ATOM    951 2HA  GLY A  62      -2.751  10.531  -4.853  1.00  0.90           H  
ATOM    952  N   LYS A  63      -4.877   8.557  -5.323  1.00  0.91           N  
ATOM    953  CA  LYS A  63      -6.295   8.206  -5.250  1.00  0.91           C  
ATOM    954  C   LYS A  63      -6.733   7.211  -6.330  1.00  0.91           C  
ATOM    955  O   LYS A  63      -6.193   7.199  -7.435  1.00  0.91           O  
ATOM    956  CB  LYS A  63      -7.173   9.469  -5.308  1.00  0.91           C  
ATOM    957  CG  LYS A  63      -8.657   9.199  -5.197  1.00  0.91           C  
ATOM    958  CD  LYS A  63      -9.454  10.460  -5.014  1.00  0.91           C  
ATOM    959  CE  LYS A  63      -9.518  11.256  -6.305  1.00  0.91           C  
ATOM    960  NZ  LYS A  63     -10.522  12.330  -6.229  1.00  0.91           N  
ATOM    961  H   LYS A  63      -4.329   8.387  -6.167  1.00  0.91           H  
ATOM    962  HA  LYS A  63      -6.467   7.728  -4.283  1.00  0.91           H  
ATOM    963 1HB  LYS A  63      -6.908  10.147  -4.499  1.00  0.91           H  
ATOM    964 2HB  LYS A  63      -6.996   9.997  -6.250  1.00  0.91           H  
ATOM    965 1HG  LYS A  63      -9.003   8.742  -6.121  1.00  0.91           H  
ATOM    966 2HG  LYS A  63      -8.861   8.523  -4.367  1.00  0.91           H  
ATOM    967 1HD  LYS A  63     -10.469  10.207  -4.699  1.00  0.91           H  
ATOM    968 2HD  LYS A  63      -8.992  11.073  -4.241  1.00  0.91           H  
ATOM    969 1HE  LYS A  63      -8.545  11.695  -6.499  1.00  0.91           H  
ATOM    970 2HE  LYS A  63      -9.776  10.588  -7.128  1.00  0.91           H  
ATOM    971 1HZ  LYS A  63     -10.547  12.834  -7.104  1.00  0.91           H  
ATOM    972 2HZ  LYS A  63     -11.437  11.879  -6.055  1.00  0.91           H  
ATOM    973 3HZ  LYS A  63     -10.301  12.960  -5.481  1.00  0.91           H  
ATOM    974  N   CYS A  64      -7.752   6.406  -6.010  1.00  0.93           N  
ATOM    975  CA  CYS A  64      -8.409   5.513  -6.975  1.00  0.93           C  
ATOM    976  C   CYS A  64      -9.937   5.516  -6.758  1.00  0.93           C  
ATOM    977  O   CYS A  64     -10.414   5.223  -5.653  1.00  0.93           O  
ATOM    978  CB  CYS A  64      -7.876   4.080  -6.829  1.00  0.93           C  
ATOM    979  SG  CYS A  64      -8.576   2.857  -7.982  1.00  0.93           S  
ATOM    980  H   CYS A  64      -8.113   6.449  -5.070  1.00  0.93           H  
ATOM    981  HA  CYS A  64      -8.197   5.866  -7.978  1.00  0.93           H  
ATOM    982 1HB  CYS A  64      -6.793   4.081  -6.960  1.00  0.93           H  
ATOM    983 2HB  CYS A  64      -8.085   3.737  -5.825  1.00  0.93           H  
ATOM    984  HG  CYS A  64      -9.848   3.095  -7.668  1.00  0.93           H  
ATOM    985  N   GLU A  65     -10.693   5.844  -7.820  1.00  0.96           N  
ATOM    986  CA  GLU A  65     -12.166   5.898  -7.771  1.00  0.96           C  
ATOM    987  C   GLU A  65     -12.806   5.176  -8.963  1.00  0.96           C  
ATOM    988  O   GLU A  65     -12.294   5.253 -10.069  1.00  0.96           O  
ATOM    989  CB  GLU A  65     -12.659   7.358  -7.821  1.00  0.96           C  
ATOM    990  CG  GLU A  65     -12.323   8.242  -6.625  1.00  0.96           C  
ATOM    991  CD  GLU A  65     -12.845   9.687  -6.804  1.00  0.96           C  
ATOM    992  OE1 GLU A  65     -13.368   9.977  -7.849  1.00  0.96           O  
ATOM    993  OE2 GLU A  65     -12.705  10.494  -5.894  1.00  0.96           O  
ATOM    994  H   GLU A  65     -10.209   6.091  -8.687  1.00  0.96           H  
ATOM    995  HA  GLU A  65     -12.478   5.436  -6.840  1.00  0.96           H  
ATOM    996 1HB  GLU A  65     -12.237   7.840  -8.705  1.00  0.96           H  
ATOM    997 2HB  GLU A  65     -13.743   7.369  -7.943  1.00  0.96           H  
ATOM    998 1HG  GLU A  65     -12.765   7.810  -5.730  1.00  0.96           H  
ATOM    999 2HG  GLU A  65     -11.252   8.257  -6.495  1.00  0.96           H  
ATOM   1000  N   PRO A  66     -13.939   4.483  -8.813  1.00  0.99           N  
ATOM   1001  CA  PRO A  66     -14.637   3.849  -9.919  1.00  0.99           C  
ATOM   1002  C   PRO A  66     -15.239   4.899 -10.822  1.00  0.99           C  
ATOM   1003  O   PRO A  66     -15.701   5.933 -10.334  1.00  0.99           O  
ATOM   1004  CB  PRO A  66     -15.701   3.014  -9.211  1.00  0.99           C  
ATOM   1005  CG  PRO A  66     -15.929   3.725  -7.880  1.00  0.99           C  
ATOM   1006  CD  PRO A  66     -14.575   4.322  -7.502  1.00  0.99           C  
ATOM   1007  HA  PRO A  66     -13.955   3.205 -10.486  1.00  0.99           H  
ATOM   1008 1HB  PRO A  66     -16.608   2.981  -9.834  1.00  0.99           H  
ATOM   1009 2HB  PRO A  66     -15.357   1.980  -9.102  1.00  0.99           H  
ATOM   1010 1HG  PRO A  66     -16.710   4.491  -7.995  1.00  0.99           H  
ATOM   1011 2HG  PRO A  66     -16.298   3.008  -7.130  1.00  0.99           H  
ATOM   1012 1HD  PRO A  66     -14.737   5.295  -7.018  1.00  0.99           H  
ATOM   1013 2HD  PRO A  66     -14.000   3.627  -6.871  1.00  0.99           H  
ATOM   1014  N   VAL A  67     -15.312   4.614 -12.117  1.00  1.00           N  
ATOM   1015  CA  VAL A  67     -15.977   5.519 -13.039  1.00  1.00           C  
ATOM   1016  C   VAL A  67     -17.152   4.864 -13.761  1.00  1.00           C  
ATOM   1017  O   VAL A  67     -18.300   5.277 -13.592  1.00  1.00           O  
ATOM   1018  CB  VAL A  67     -14.967   6.023 -14.095  1.00  1.00           C  
ATOM   1019  CG1 VAL A  67     -15.661   6.946 -15.089  1.00  1.00           C  
ATOM   1020  CG2 VAL A  67     -13.830   6.740 -13.405  1.00  1.00           C  
ATOM   1021  H   VAL A  67     -14.881   3.771 -12.486  1.00  1.00           H  
ATOM   1022  HA  VAL A  67     -16.351   6.373 -12.477  1.00  1.00           H  
ATOM   1023  HB  VAL A  67     -14.572   5.170 -14.650  1.00  1.00           H  
ATOM   1024 1HG1 VAL A  67     -14.941   7.281 -15.833  1.00  1.00           H  
ATOM   1025 2HG1 VAL A  67     -16.468   6.416 -15.585  1.00  1.00           H  
ATOM   1026 3HG1 VAL A  67     -16.067   7.807 -14.560  1.00  1.00           H  
ATOM   1027 1HG2 VAL A  67     -13.126   7.073 -14.158  1.00  1.00           H  
ATOM   1028 2HG2 VAL A  67     -14.216   7.596 -12.853  1.00  1.00           H  
ATOM   1029 3HG2 VAL A  67     -13.335   6.061 -12.718  1.00  1.00           H  
ATOM   1030  N   ALA A  68     -16.849   3.877 -14.612  1.00  0.99           N  
ATOM   1031  CA  ALA A  68     -17.872   3.214 -15.435  1.00  0.99           C  
ATOM   1032  C   ALA A  68     -17.288   2.067 -16.249  1.00  0.99           C  
ATOM   1033  O   ALA A  68     -16.117   2.093 -16.607  1.00  0.99           O  
ATOM   1034  CB  ALA A  68     -18.520   4.200 -16.401  1.00  0.99           C  
ATOM   1035  H   ALA A  68     -15.884   3.555 -14.640  1.00  0.99           H  
ATOM   1036  HA  ALA A  68     -18.630   2.809 -14.765  1.00  0.99           H  
ATOM   1037 1HB  ALA A  68     -19.282   3.682 -16.981  1.00  0.99           H  
ATOM   1038 2HB  ALA A  68     -18.986   5.023 -15.871  1.00  0.99           H  
ATOM   1039 3HB  ALA A  68     -17.761   4.594 -17.074  1.00  0.99           H  
ATOM   1040  N   GLY A  69     -18.092   1.065 -16.592  1.00  0.96           N  
ATOM   1041  CA  GLY A  69     -17.630   0.071 -17.569  1.00  0.96           C  
ATOM   1042  C   GLY A  69     -16.532  -0.843 -17.037  1.00  0.96           C  
ATOM   1043  O   GLY A  69     -15.755  -1.413 -17.809  1.00  0.96           O  
ATOM   1044  H   GLY A  69     -19.038   1.027 -16.240  1.00  0.96           H  
ATOM   1045 1HA  GLY A  69     -18.479  -0.535 -17.888  1.00  0.96           H  
ATOM   1046 2HA  GLY A  69     -17.269   0.588 -18.458  1.00  0.96           H  
ATOM   1047  N   GLY A  70     -16.427  -0.945 -15.718  1.00  0.91           N  
ATOM   1048  CA  GLY A  70     -15.365  -1.731 -15.115  1.00  0.91           C  
ATOM   1049  C   GLY A  70     -14.066  -0.929 -14.999  1.00  0.91           C  
ATOM   1050  O   GLY A  70     -13.019  -1.493 -14.677  1.00  0.91           O  
ATOM   1051  H   GLY A  70     -17.091  -0.463 -15.131  1.00  0.91           H  
ATOM   1052 1HA  GLY A  70     -15.678  -2.060 -14.124  1.00  0.91           H  
ATOM   1053 2HA  GLY A  70     -15.191  -2.627 -15.709  1.00  0.91           H  
ATOM   1054  N   ARG A  71     -14.107   0.372 -15.326  1.00  0.86           N  
ATOM   1055  CA  ARG A  71     -12.916   1.205 -15.245  1.00  0.86           C  
ATOM   1056  C   ARG A  71     -12.937   2.153 -14.040  1.00  0.86           C  
ATOM   1057  O   ARG A  71     -13.996   2.671 -13.649  1.00  0.86           O  
ATOM   1058  CB  ARG A  71     -12.725   2.015 -16.515  1.00  0.86           C  
ATOM   1059  CG  ARG A  71     -12.022   1.288 -17.663  1.00  0.86           C  
ATOM   1060  CD  ARG A  71     -12.874   0.217 -18.287  1.00  0.86           C  
ATOM   1061  NE  ARG A  71     -12.231  -0.352 -19.461  1.00  0.86           N  
ATOM   1062  CZ  ARG A  71     -12.733  -1.343 -20.234  1.00  0.86           C  
ATOM   1063  NH1 ARG A  71     -13.911  -1.888 -19.979  1.00  0.86           N  
ATOM   1064  NH2 ARG A  71     -12.029  -1.771 -21.274  1.00  0.86           N  
ATOM   1065  H   ARG A  71     -14.966   0.800 -15.659  1.00  0.86           H  
ATOM   1066  HA  ARG A  71     -12.061   0.548 -15.139  1.00  0.86           H  
ATOM   1067 1HB  ARG A  71     -13.680   2.362 -16.884  1.00  0.86           H  
ATOM   1068 2HB  ARG A  71     -12.130   2.897 -16.282  1.00  0.86           H  
ATOM   1069 1HG  ARG A  71     -11.786   2.012 -18.440  1.00  0.86           H  
ATOM   1070 2HG  ARG A  71     -11.101   0.846 -17.302  1.00  0.86           H  
ATOM   1071 1HD  ARG A  71     -13.032  -0.585 -17.578  1.00  0.86           H  
ATOM   1072 2HD  ARG A  71     -13.839   0.633 -18.584  1.00  0.86           H  
ATOM   1073  HE  ARG A  71     -11.329   0.023 -19.714  1.00  0.86           H  
ATOM   1074 1HH1 ARG A  71     -14.493  -1.576 -19.179  1.00  0.86           H  
ATOM   1075 2HH1 ARG A  71     -14.260  -2.623 -20.572  1.00  0.86           H  
ATOM   1076 1HH2 ARG A  71     -11.131  -1.359 -21.480  1.00  0.86           H  
ATOM   1077 2HH2 ARG A  71     -12.395  -2.508 -21.859  1.00  0.86           H  
ATOM   1078  N   PHE A  72     -11.732   2.390 -13.518  1.00  0.81           N  
ATOM   1079  CA  PHE A  72     -11.366   3.283 -12.420  1.00  0.81           C  
ATOM   1080  C   PHE A  72     -10.473   4.431 -12.860  1.00  0.81           C  
ATOM   1081  O   PHE A  72      -9.676   4.294 -13.786  1.00  0.81           O  
ATOM   1082  CB  PHE A  72     -10.619   2.479 -11.351  1.00  0.81           C  
ATOM   1083  CG  PHE A  72     -11.489   1.580 -10.541  1.00  0.81           C  
ATOM   1084  CD1 PHE A  72     -11.942   0.369 -11.013  1.00  0.81           C  
ATOM   1085  CD2 PHE A  72     -11.809   1.940  -9.253  1.00  0.81           C  
ATOM   1086  CE1 PHE A  72     -12.748  -0.417 -10.220  1.00  0.81           C  
ATOM   1087  CE2 PHE A  72     -12.593   1.157  -8.465  1.00  0.81           C  
ATOM   1088  CZ  PHE A  72     -13.077  -0.018  -8.955  1.00  0.81           C  
ATOM   1089  H   PHE A  72     -10.968   1.875 -13.938  1.00  0.81           H  
ATOM   1090  HA  PHE A  72     -12.276   3.703 -12.001  1.00  0.81           H  
ATOM   1091 1HB  PHE A  72      -9.853   1.869 -11.832  1.00  0.81           H  
ATOM   1092 2HB  PHE A  72     -10.116   3.170 -10.676  1.00  0.81           H  
ATOM   1093  HD1 PHE A  72     -11.681   0.036 -12.025  1.00  0.81           H  
ATOM   1094  HD2 PHE A  72     -11.426   2.874  -8.870  1.00  0.81           H  
ATOM   1095  HE1 PHE A  72     -13.124  -1.363 -10.601  1.00  0.81           H  
ATOM   1096  HE2 PHE A  72     -12.840   1.469  -7.450  1.00  0.81           H  
ATOM   1097  HZ  PHE A  72     -13.712  -0.644  -8.337  1.00  0.81           H  
ATOM   1098  N   LYS A  73     -10.595   5.558 -12.177  1.00  0.79           N  
ATOM   1099  CA  LYS A  73      -9.718   6.694 -12.388  1.00  0.79           C  
ATOM   1100  C   LYS A  73      -8.685   6.721 -11.277  1.00  0.79           C  
ATOM   1101  O   LYS A  73      -9.026   6.666 -10.091  1.00  0.79           O  
ATOM   1102  CB  LYS A  73     -10.500   7.998 -12.440  1.00  0.79           C  
ATOM   1103  CG  LYS A  73      -9.665   9.222 -12.697  1.00  0.79           C  
ATOM   1104  CD  LYS A  73     -10.529  10.480 -12.753  1.00  0.79           C  
ATOM   1105  CE  LYS A  73     -11.346  10.539 -14.038  1.00  0.79           C  
ATOM   1106  NZ  LYS A  73     -12.112  11.815 -14.149  1.00  0.79           N  
ATOM   1107  H   LYS A  73     -11.292   5.604 -11.448  1.00  0.79           H  
ATOM   1108  HA  LYS A  73      -9.194   6.569 -13.333  1.00  0.79           H  
ATOM   1109 1HB  LYS A  73     -11.219   7.947 -13.239  1.00  0.79           H  
ATOM   1110 2HB  LYS A  73     -11.050   8.136 -11.505  1.00  0.79           H  
ATOM   1111 1HG  LYS A  73      -8.921   9.333 -11.905  1.00  0.79           H  
ATOM   1112 2HG  LYS A  73      -9.143   9.095 -13.646  1.00  0.79           H  
ATOM   1113 1HD  LYS A  73     -11.211  10.484 -11.901  1.00  0.79           H  
ATOM   1114 2HD  LYS A  73      -9.897  11.363 -12.689  1.00  0.79           H  
ATOM   1115 1HE  LYS A  73     -10.672  10.454 -14.891  1.00  0.79           H  
ATOM   1116 2HE  LYS A  73     -12.047   9.703 -14.056  1.00  0.79           H  
ATOM   1117 1HZ  LYS A  73     -12.640  11.821 -15.010  1.00  0.79           H  
ATOM   1118 2HZ  LYS A  73     -12.746  11.897 -13.366  1.00  0.79           H  
ATOM   1119 3HZ  LYS A  73     -11.470  12.595 -14.143  1.00  0.79           H  
ATOM   1120  N   VAL A  74      -7.421   6.761 -11.664  1.00  0.79           N  
ATOM   1121  CA  VAL A  74      -6.319   6.740 -10.720  1.00  0.79           C  
ATOM   1122  C   VAL A  74      -5.399   7.937 -10.849  1.00  0.79           C  
ATOM   1123  O   VAL A  74      -4.946   8.273 -11.943  1.00  0.79           O  
ATOM   1124  CB  VAL A  74      -5.508   5.461 -10.906  1.00  0.79           C  
ATOM   1125  CG1 VAL A  74      -4.347   5.465 -10.014  1.00  0.79           C  
ATOM   1126  CG2 VAL A  74      -6.386   4.243 -10.588  1.00  0.79           C  
ATOM   1127  H   VAL A  74      -7.220   6.796 -12.660  1.00  0.79           H  
ATOM   1128  HA  VAL A  74      -6.736   6.738  -9.720  1.00  0.79           H  
ATOM   1129  HB  VAL A  74      -5.145   5.423 -11.925  1.00  0.79           H  
ATOM   1130 1HG1 VAL A  74      -3.786   4.574 -10.180  1.00  0.79           H  
ATOM   1131 2HG1 VAL A  74      -3.724   6.319 -10.226  1.00  0.79           H  
ATOM   1132 3HG1 VAL A  74      -4.701   5.510  -8.986  1.00  0.79           H  
ATOM   1133 1HG2 VAL A  74      -5.812   3.329 -10.710  1.00  0.79           H  
ATOM   1134 2HG2 VAL A  74      -6.709   4.330  -9.570  1.00  0.79           H  
ATOM   1135 3HG2 VAL A  74      -7.253   4.213 -11.248  1.00  0.79           H  
ATOM   1136  N   GLU A  75      -5.111   8.576  -9.723  1.00  0.82           N  
ATOM   1137  CA  GLU A  75      -4.229   9.732  -9.726  1.00  0.82           C  
ATOM   1138  C   GLU A  75      -2.876   9.325  -9.157  1.00  0.82           C  
ATOM   1139  O   GLU A  75      -2.812   8.797  -8.041  1.00  0.82           O  
ATOM   1140  CB  GLU A  75      -4.830  10.865  -8.890  1.00  0.82           C  
ATOM   1141  CG  GLU A  75      -6.198  11.359  -9.375  1.00  0.82           C  
ATOM   1142  CD  GLU A  75      -6.733  12.536  -8.585  1.00  0.82           C  
ATOM   1143  OE1 GLU A  75      -6.034  13.029  -7.733  1.00  0.82           O  
ATOM   1144  OE2 GLU A  75      -7.861  12.919  -8.815  1.00  0.82           O  
ATOM   1145  H   GLU A  75      -5.506   8.227  -8.850  1.00  0.82           H  
ATOM   1146  HA  GLU A  75      -4.084  10.078 -10.748  1.00  0.82           H  
ATOM   1147 1HB  GLU A  75      -4.944  10.528  -7.857  1.00  0.82           H  
ATOM   1148 2HB  GLU A  75      -4.147  11.712  -8.885  1.00  0.82           H  
ATOM   1149 1HG  GLU A  75      -6.144  11.618 -10.414  1.00  0.82           H  
ATOM   1150 2HG  GLU A  75      -6.903  10.531  -9.282  1.00  0.82           H  
ATOM   1151  N   VAL A  76      -1.812   9.563  -9.931  1.00  0.88           N  
ATOM   1152  CA  VAL A  76      -0.444   9.202  -9.552  1.00  0.88           C  
ATOM   1153  C   VAL A  76       0.447  10.440  -9.531  1.00  0.88           C  
ATOM   1154  O   VAL A  76       0.452  11.225 -10.484  1.00  0.88           O  
ATOM   1155  CB  VAL A  76       0.150   8.175 -10.547  1.00  0.88           C  
ATOM   1156  CG1 VAL A  76       1.586   7.804 -10.148  1.00  0.88           C  
ATOM   1157  CG2 VAL A  76      -0.736   6.936 -10.605  1.00  0.88           C  
ATOM   1158  H   VAL A  76      -1.965  10.001 -10.838  1.00  0.88           H  
ATOM   1159  HA  VAL A  76      -0.458   8.771  -8.563  1.00  0.88           H  
ATOM   1160  HB  VAL A  76       0.200   8.631 -11.524  1.00  0.88           H  
ATOM   1161 1HG1 VAL A  76       1.985   7.100 -10.874  1.00  0.88           H  
ATOM   1162 2HG1 VAL A  76       2.213   8.694 -10.129  1.00  0.88           H  
ATOM   1163 3HG1 VAL A  76       1.580   7.348  -9.158  1.00  0.88           H  
ATOM   1164 1HG2 VAL A  76      -0.322   6.224 -11.317  1.00  0.88           H  
ATOM   1165 2HG2 VAL A  76      -0.784   6.488  -9.631  1.00  0.88           H  
ATOM   1166 3HG2 VAL A  76      -1.732   7.224 -10.924  1.00  0.88           H  
ATOM   1167  N   GLU A  77       1.206  10.628  -8.456  1.00  0.95           N  
ATOM   1168  CA  GLU A  77       2.058  11.799  -8.381  1.00  0.95           C  
ATOM   1169  C   GLU A  77       3.532  11.470  -8.557  1.00  0.95           C  
ATOM   1170  O   GLU A  77       4.010  10.409  -8.139  1.00  0.95           O  
ATOM   1171  CB  GLU A  77       1.884  12.541  -7.047  1.00  0.95           C  
ATOM   1172  CG  GLU A  77       2.379  11.812  -5.813  1.00  0.95           C  
ATOM   1173  CD  GLU A  77       2.271  12.694  -4.599  1.00  0.95           C  
ATOM   1174  OE1 GLU A  77       1.460  13.580  -4.644  1.00  0.95           O  
ATOM   1175  OE2 GLU A  77       3.033  12.553  -3.659  1.00  0.95           O  
ATOM   1176  H   GLU A  77       1.183   9.950  -7.704  1.00  0.95           H  
ATOM   1177  HA  GLU A  77       1.772  12.475  -9.176  1.00  0.95           H  
ATOM   1178 1HB  GLU A  77       2.405  13.499  -7.101  1.00  0.95           H  
ATOM   1179 2HB  GLU A  77       0.825  12.758  -6.894  1.00  0.95           H  
ATOM   1180 1HG  GLU A  77       1.763  10.926  -5.667  1.00  0.95           H  
ATOM   1181 2HG  GLU A  77       3.411  11.498  -5.957  1.00  0.95           H  
ATOM   1182  N   PHE A  78       4.258  12.443  -9.099  1.00  1.05           N  
ATOM   1183  CA  PHE A  78       5.705  12.394  -9.237  1.00  1.05           C  
ATOM   1184  C   PHE A  78       6.270  13.808  -8.963  1.00  1.05           C  
ATOM   1185  O   PHE A  78       5.783  14.770  -9.540  1.00  1.05           O  
ATOM   1186  CB  PHE A  78       6.107  11.994 -10.656  1.00  1.05           C  
ATOM   1187  CG  PHE A  78       7.607  11.902 -10.809  1.00  1.05           C  
ATOM   1188  CD1 PHE A  78       8.285  10.763 -10.589  1.00  1.05           C  
ATOM   1189  CD2 PHE A  78       8.323  12.986 -11.085  1.00  1.05           C  
ATOM   1190  CE1 PHE A  78       9.651  10.704 -10.694  1.00  1.05           C  
ATOM   1191  CE2 PHE A  78       9.697  12.942 -11.142  1.00  1.05           C  
ATOM   1192  CZ  PHE A  78      10.355  11.804 -10.962  1.00  1.05           C  
ATOM   1193  H   PHE A  78       3.756  13.257  -9.454  1.00  1.05           H  
ATOM   1194  HA  PHE A  78       6.085  11.645  -8.556  1.00  1.05           H  
ATOM   1195 1HB  PHE A  78       5.671  11.024 -10.906  1.00  1.05           H  
ATOM   1196 2HB  PHE A  78       5.729  12.728 -11.371  1.00  1.05           H  
ATOM   1197  HD1 PHE A  78       7.742   9.904 -10.326  1.00  1.05           H  
ATOM   1198  HD2 PHE A  78       7.796  13.925 -11.230  1.00  1.05           H  
ATOM   1199  HE1 PHE A  78      10.162   9.770 -10.535  1.00  1.05           H  
ATOM   1200  HE2 PHE A  78      10.243  13.835 -11.326  1.00  1.05           H  
ATOM   1201  HZ  PHE A  78      11.439  11.775 -11.022  1.00  1.05           H  
ATOM   1202  N   PRO A  79       7.308  13.979  -8.141  1.00  1.15           N  
ATOM   1203  CA  PRO A  79       7.956  15.253  -7.826  1.00  1.15           C  
ATOM   1204  C   PRO A  79       8.524  16.047  -9.014  1.00  1.15           C  
ATOM   1205  O   PRO A  79       9.065  15.503  -9.970  1.00  1.15           O  
ATOM   1206  CB  PRO A  79       9.089  14.800  -6.896  1.00  1.15           C  
ATOM   1207  CG  PRO A  79       8.604  13.516  -6.287  1.00  1.15           C  
ATOM   1208  CD  PRO A  79       7.819  12.836  -7.350  1.00  1.15           C  
ATOM   1209  HA  PRO A  79       7.250  15.881  -7.268  1.00  1.15           H  
ATOM   1210 1HB  PRO A  79      10.011  14.655  -7.473  1.00  1.15           H  
ATOM   1211 2HB  PRO A  79       9.297  15.577  -6.147  1.00  1.15           H  
ATOM   1212 1HG  PRO A  79       9.441  12.908  -5.956  1.00  1.15           H  
ATOM   1213 2HG  PRO A  79       8.001  13.730  -5.392  1.00  1.15           H  
ATOM   1214 1HD  PRO A  79       8.458  12.166  -7.950  1.00  1.15           H  
ATOM   1215 2HD  PRO A  79       7.016  12.306  -6.823  1.00  1.15           H  
ATOM   1216  N   ALA A  80       8.580  17.370  -8.880  1.00  1.24           N  
ATOM   1217  CA  ALA A  80       9.141  18.256  -9.920  1.00  1.24           C  
ATOM   1218  C   ALA A  80      10.653  18.031 -10.163  1.00  1.24           C  
ATOM   1219  O   ALA A  80      11.272  18.684 -11.005  1.00  1.24           O  
ATOM   1220  CB  ALA A  80       8.906  19.703  -9.547  1.00  1.24           C  
ATOM   1221  H   ALA A  80       8.140  17.811  -8.071  1.00  1.24           H  
ATOM   1222  HA  ALA A  80       8.624  18.040 -10.851  1.00  1.24           H  
ATOM   1223 1HB  ALA A  80       9.292  20.353 -10.327  1.00  1.24           H  
ATOM   1224 2HB  ALA A  80       7.841  19.876  -9.425  1.00  1.24           H  
ATOM   1225 3HB  ALA A  80       9.417  19.925  -8.610  1.00  1.24           H  
ATOM   1226  N   ALA A  81      11.221  17.052  -9.463  1.00  1.31           N  
ATOM   1227  CA  ALA A  81      12.592  16.590  -9.567  1.00  1.31           C  
ATOM   1228  C   ALA A  81      12.933  16.161 -10.995  1.00  1.31           C  
ATOM   1229  O   ALA A  81      14.106  16.125 -11.363  1.00  1.31           O  
ATOM   1230  CB  ALA A  81      12.801  15.409  -8.627  1.00  1.31           C  
ATOM   1231  H   ALA A  81      10.632  16.576  -8.803  1.00  1.31           H  
ATOM   1232  HA  ALA A  81      13.253  17.409  -9.288  1.00  1.31           H  
ATOM   1233 1HB  ALA A  81      13.832  15.068  -8.688  1.00  1.31           H  
ATOM   1234 2HB  ALA A  81      12.578  15.711  -7.604  1.00  1.31           H  
ATOM   1235 3HB  ALA A  81      12.131  14.597  -8.920  1.00  1.31           H  
ATOM   1236  N   LEU A  82      11.918  15.827 -11.807  1.00  1.33           N  
ATOM   1237  CA  LEU A  82      12.184  15.415 -13.191  1.00  1.33           C  
ATOM   1238  C   LEU A  82      12.885  16.534 -14.006  1.00  1.33           C  
ATOM   1239  O   LEU A  82      13.543  16.245 -15.007  1.00  1.33           O  
ATOM   1240  CB  LEU A  82      10.894  14.951 -13.911  1.00  1.33           C  
ATOM   1241  CG  LEU A  82       9.851  15.957 -14.263  1.00  1.33           C  
ATOM   1242  CD1 LEU A  82      10.154  16.441 -15.641  1.00  1.33           C  
ATOM   1243  CD2 LEU A  82       8.455  15.331 -14.178  1.00  1.33           C  
ATOM   1244  H   LEU A  82      10.966  15.857 -11.433  1.00  1.33           H  
ATOM   1245  HA  LEU A  82      12.857  14.560 -13.158  1.00  1.33           H  
ATOM   1246 1HB  LEU A  82      11.201  14.519 -14.851  1.00  1.33           H  
ATOM   1247 2HB  LEU A  82      10.430  14.199 -13.369  1.00  1.33           H  
ATOM   1248  HG  LEU A  82       9.911  16.793 -13.588  1.00  1.33           H  
ATOM   1249 1HD1 LEU A  82       9.435  17.200 -15.933  1.00  1.33           H  
ATOM   1250 2HD1 LEU A  82      11.141  16.858 -15.657  1.00  1.33           H  
ATOM   1251 3HD1 LEU A  82      10.118  15.616 -16.326  1.00  1.33           H  
ATOM   1252 1HD2 LEU A  82       7.716  16.061 -14.453  1.00  1.33           H  
ATOM   1253 2HD2 LEU A  82       8.382  14.492 -14.842  1.00  1.33           H  
ATOM   1254 3HD2 LEU A  82       8.276  15.003 -13.164  1.00  1.33           H  
ATOM   1255  N   GLY A  83      12.761  17.803 -13.579  1.00  1.31           N  
ATOM   1256  CA  GLY A  83      13.432  18.918 -14.260  1.00  1.31           C  
ATOM   1257  C   GLY A  83      12.783  19.425 -15.556  1.00  1.31           C  
ATOM   1258  O   GLY A  83      11.621  19.176 -15.838  1.00  1.31           O  
ATOM   1259  H   GLY A  83      12.216  18.000 -12.736  1.00  1.31           H  
ATOM   1260 1HA  GLY A  83      13.498  19.750 -13.559  1.00  1.31           H  
ATOM   1261 2HA  GLY A  83      14.458  18.621 -14.471  1.00  1.31           H  
ATOM   1262  N   GLY A  84      13.557  20.169 -16.349  1.00  1.25           N  
ATOM   1263  CA  GLY A  84      13.030  20.834 -17.551  1.00  1.25           C  
ATOM   1264  C   GLY A  84      13.016  20.005 -18.828  1.00  1.25           C  
ATOM   1265  O   GLY A  84      12.718  20.521 -19.904  1.00  1.25           O  
ATOM   1266  H   GLY A  84      14.522  20.317 -16.094  1.00  1.25           H  
ATOM   1267 1HA  GLY A  84      12.011  21.162 -17.349  1.00  1.25           H  
ATOM   1268 2HA  GLY A  84      13.608  21.737 -17.736  1.00  1.25           H  
ATOM   1269  N   ARG A  85      13.401  18.747 -18.758  1.00  1.19           N  
ATOM   1270  CA  ARG A  85      13.404  17.980 -19.988  1.00  1.19           C  
ATOM   1271  C   ARG A  85      12.029  17.360 -20.194  1.00  1.19           C  
ATOM   1272  O   ARG A  85      11.594  16.490 -19.427  1.00  1.19           O  
ATOM   1273  CB  ARG A  85      14.485  16.918 -19.973  1.00  1.19           C  
ATOM   1274  CG  ARG A  85      14.578  16.101 -21.249  1.00  1.19           C  
ATOM   1275  CD  ARG A  85      15.664  15.085 -21.212  1.00  1.19           C  
ATOM   1276  NE  ARG A  85      15.704  14.320 -22.441  1.00  1.19           N  
ATOM   1277  CZ  ARG A  85      16.505  13.268 -22.682  1.00  1.19           C  
ATOM   1278  NH1 ARG A  85      17.345  12.835 -21.759  1.00  1.19           N  
ATOM   1279  NH2 ARG A  85      16.442  12.672 -23.856  1.00  1.19           N  
ATOM   1280  H   ARG A  85      13.653  18.334 -17.871  1.00  1.19           H  
ATOM   1281  HA  ARG A  85      13.609  18.649 -20.824  1.00  1.19           H  
ATOM   1282 1HB  ARG A  85      15.453  17.386 -19.808  1.00  1.19           H  
ATOM   1283 2HB  ARG A  85      14.307  16.228 -19.147  1.00  1.19           H  
ATOM   1284 1HG  ARG A  85      13.644  15.585 -21.421  1.00  1.19           H  
ATOM   1285 2HG  ARG A  85      14.769  16.767 -22.092  1.00  1.19           H  
ATOM   1286 1HD  ARG A  85      16.625  15.579 -21.085  1.00  1.19           H  
ATOM   1287 2HD  ARG A  85      15.497  14.399 -20.393  1.00  1.19           H  
ATOM   1288  HE  ARG A  85      15.073  14.614 -23.203  1.00  1.19           H  
ATOM   1289 1HH1 ARG A  85      17.387  13.296 -20.862  1.00  1.19           H  
ATOM   1290 2HH1 ARG A  85      17.941  12.044 -21.950  1.00  1.19           H  
ATOM   1291 1HH2 ARG A  85      15.787  13.024 -24.559  1.00  1.19           H  
ATOM   1292 2HH2 ARG A  85      17.032  11.884 -24.060  1.00  1.19           H  
ATOM   1293  N   ILE A  86      11.344  17.810 -21.236  1.00  1.13           N  
ATOM   1294  CA  ILE A  86       9.998  17.341 -21.493  1.00  1.13           C  
ATOM   1295  C   ILE A  86       9.978  15.845 -21.823  1.00  1.13           C  
ATOM   1296  O   ILE A  86       9.059  15.146 -21.400  1.00  1.13           O  
ATOM   1297  CB  ILE A  86       9.336  18.188 -22.597  1.00  1.13           C  
ATOM   1298  CG1 ILE A  86       7.832  17.848 -22.668  1.00  1.13           C  
ATOM   1299  CG2 ILE A  86      10.056  18.023 -23.914  1.00  1.13           C  
ATOM   1300  CD1 ILE A  86       7.026  18.247 -21.438  1.00  1.13           C  
ATOM   1301  H   ILE A  86      11.761  18.503 -21.840  1.00  1.13           H  
ATOM   1302  HA  ILE A  86       9.412  17.490 -20.590  1.00  1.13           H  
ATOM   1303  HB  ILE A  86       9.403  19.233 -22.315  1.00  1.13           H  
ATOM   1304 1HG1 ILE A  86       7.396  18.310 -23.512  1.00  1.13           H  
ATOM   1305 2HG1 ILE A  86       7.756  16.793 -22.797  1.00  1.13           H  
ATOM   1306 1HG2 ILE A  86       9.618  18.645 -24.669  1.00  1.13           H  
ATOM   1307 2HG2 ILE A  86      11.095  18.312 -23.781  1.00  1.13           H  
ATOM   1308 3HG2 ILE A  86      10.010  16.995 -24.236  1.00  1.13           H  
ATOM   1309 1HD1 ILE A  86       5.985  17.947 -21.568  1.00  1.13           H  
ATOM   1310 2HD1 ILE A  86       7.441  17.755 -20.571  1.00  1.13           H  
ATOM   1311 3HD1 ILE A  86       7.075  19.324 -21.301  1.00  1.13           H  
ATOM   1312  N   GLY A  87      11.028  15.327 -22.471  1.00  1.08           N  
ATOM   1313  CA  GLY A  87      11.114  13.909 -22.768  1.00  1.08           C  
ATOM   1314  C   GLY A  87      11.080  13.076 -21.493  1.00  1.08           C  
ATOM   1315  O   GLY A  87      10.458  12.014 -21.468  1.00  1.08           O  
ATOM   1316  H   GLY A  87      11.770  15.930 -22.831  1.00  1.08           H  
ATOM   1317 1HA  GLY A  87      10.290  13.624 -23.422  1.00  1.08           H  
ATOM   1318 2HA  GLY A  87      12.041  13.719 -23.311  1.00  1.08           H  
ATOM   1319  N   THR A  88      11.725  13.563 -20.425  1.00  1.05           N  
ATOM   1320  CA  THR A  88      11.721  12.855 -19.155  1.00  1.05           C  
ATOM   1321  C   THR A  88      10.330  12.897 -18.579  1.00  1.05           C  
ATOM   1322  O   THR A  88       9.809  11.888 -18.109  1.00  1.05           O  
ATOM   1323  CB  THR A  88      12.712  13.432 -18.136  1.00  1.05           C  
ATOM   1324  OG1 THR A  88      14.055  13.313 -18.628  1.00  1.05           O  
ATOM   1325  CG2 THR A  88      12.569  12.707 -16.827  1.00  1.05           C  
ATOM   1326  H   THR A  88      12.197  14.453 -20.501  1.00  1.05           H  
ATOM   1327  HA  THR A  88      11.987  11.816 -19.331  1.00  1.05           H  
ATOM   1328  HB  THR A  88      12.490  14.491 -17.974  1.00  1.05           H  
ATOM   1329  HG1 THR A  88      14.668  13.570 -17.930  1.00  1.05           H  
ATOM   1330 1HG2 THR A  88      13.258  13.131 -16.096  1.00  1.05           H  
ATOM   1331 2HG2 THR A  88      11.554  12.829 -16.487  1.00  1.05           H  
ATOM   1332 3HG2 THR A  88      12.784  11.649 -16.965  1.00  1.05           H  
ATOM   1333  N   LEU A  89       9.716  14.076 -18.643  1.00  1.03           N  
ATOM   1334  CA  LEU A  89       8.374  14.226 -18.117  1.00  1.03           C  
ATOM   1335  C   LEU A  89       7.485  13.183 -18.770  1.00  1.03           C  
ATOM   1336  O   LEU A  89       6.757  12.468 -18.089  1.00  1.03           O  
ATOM   1337  CB  LEU A  89       7.836  15.632 -18.376  1.00  1.03           C  
ATOM   1338  CG  LEU A  89       6.528  15.979 -17.682  1.00  1.03           C  
ATOM   1339  CD1 LEU A  89       6.475  17.481 -17.478  1.00  1.03           C  
ATOM   1340  CD2 LEU A  89       5.349  15.509 -18.512  1.00  1.03           C  
ATOM   1341  H   LEU A  89      10.209  14.877 -19.042  1.00  1.03           H  
ATOM   1342  HA  LEU A  89       8.388  14.046 -17.052  1.00  1.03           H  
ATOM   1343 1HB  LEU A  89       8.589  16.366 -18.109  1.00  1.03           H  
ATOM   1344 2HB  LEU A  89       7.649  15.716 -19.437  1.00  1.03           H  
ATOM   1345  HG  LEU A  89       6.501  15.498 -16.713  1.00  1.03           H  
ATOM   1346 1HD1 LEU A  89       5.564  17.738 -16.969  1.00  1.03           H  
ATOM   1347 2HD1 LEU A  89       7.325  17.797 -16.881  1.00  1.03           H  
ATOM   1348 3HD1 LEU A  89       6.505  17.982 -18.436  1.00  1.03           H  
ATOM   1349 1HD2 LEU A  89       4.421  15.765 -18.011  1.00  1.03           H  
ATOM   1350 2HD2 LEU A  89       5.385  15.998 -19.482  1.00  1.03           H  
ATOM   1351 3HD2 LEU A  89       5.401  14.429 -18.647  1.00  1.03           H  
ATOM   1352  N   LEU A  90       7.577  13.032 -20.091  1.00  1.01           N  
ATOM   1353  CA  LEU A  90       6.728  12.051 -20.743  1.00  1.01           C  
ATOM   1354  C   LEU A  90       7.155  10.623 -20.411  1.00  1.01           C  
ATOM   1355  O   LEU A  90       6.297   9.781 -20.191  1.00  1.01           O  
ATOM   1356  CB  LEU A  90       6.779  12.215 -22.264  1.00  1.01           C  
ATOM   1357  CG  LEU A  90       5.752  13.156 -22.909  1.00  1.01           C  
ATOM   1358  CD1 LEU A  90       4.387  12.642 -22.734  1.00  1.01           C  
ATOM   1359  CD2 LEU A  90       5.859  14.502 -22.298  1.00  1.01           C  
ATOM   1360  H   LEU A  90       8.202  13.634 -20.629  1.00  1.01           H  
ATOM   1361  HA  LEU A  90       5.706  12.202 -20.403  1.00  1.01           H  
ATOM   1362 1HB  LEU A  90       7.774  12.585 -22.526  1.00  1.01           H  
ATOM   1363 2HB  LEU A  90       6.654  11.232 -22.716  1.00  1.01           H  
ATOM   1364  HG  LEU A  90       5.951  13.203 -23.955  1.00  1.01           H  
ATOM   1365 1HD1 LEU A  90       3.690  13.306 -23.217  1.00  1.01           H  
ATOM   1366 2HD1 LEU A  90       4.320  11.659 -23.191  1.00  1.01           H  
ATOM   1367 3HD1 LEU A  90       4.166  12.587 -21.671  1.00  1.01           H  
ATOM   1368 1HD2 LEU A  90       5.147  15.183 -22.765  1.00  1.01           H  
ATOM   1369 2HD2 LEU A  90       5.652  14.430 -21.241  1.00  1.01           H  
ATOM   1370 3HD2 LEU A  90       6.851  14.858 -22.443  1.00  1.01           H  
ATOM   1371  N   ASN A  91       8.448  10.344 -20.262  1.00  1.00           N  
ATOM   1372  CA  ASN A  91       8.889   8.978 -19.947  1.00  1.00           C  
ATOM   1373  C   ASN A  91       8.388   8.505 -18.575  1.00  1.00           C  
ATOM   1374  O   ASN A  91       8.191   7.310 -18.358  1.00  1.00           O  
ATOM   1375  CB  ASN A  91      10.399   8.879 -20.012  1.00  1.00           C  
ATOM   1376  CG  ASN A  91      10.931   8.922 -21.428  1.00  1.00           C  
ATOM   1377  OD1 ASN A  91      10.217   8.616 -22.393  1.00  1.00           O  
ATOM   1378  ND2 ASN A  91      12.179   9.298 -21.570  1.00  1.00           N  
ATOM   1379  H   ASN A  91       9.150  11.063 -20.436  1.00  1.00           H  
ATOM   1380  HA  ASN A  91       8.465   8.303 -20.693  1.00  1.00           H  
ATOM   1381 1HB  ASN A  91      10.832   9.704 -19.448  1.00  1.00           H  
ATOM   1382 2HB  ASN A  91      10.721   7.955 -19.538  1.00  1.00           H  
ATOM   1383 1HD2 ASN A  91      12.583   9.349 -22.482  1.00  1.00           H  
ATOM   1384 2HD2 ASN A  91      12.722   9.540 -20.768  1.00  1.00           H  
ATOM   1385  N   LEU A  92       8.175   9.459 -17.665  1.00  0.99           N  
ATOM   1386  CA  LEU A  92       7.677   9.220 -16.308  1.00  0.99           C  
ATOM   1387  C   LEU A  92       6.153   9.169 -16.222  1.00  0.99           C  
ATOM   1388  O   LEU A  92       5.590   9.002 -15.137  1.00  0.99           O  
ATOM   1389  CB  LEU A  92       8.144  10.349 -15.412  1.00  0.99           C  
ATOM   1390  CG  LEU A  92       9.623  10.464 -15.198  1.00  0.99           C  
ATOM   1391  CD1 LEU A  92       9.869  11.717 -14.516  1.00  0.99           C  
ATOM   1392  CD2 LEU A  92      10.097   9.338 -14.350  1.00  0.99           C  
ATOM   1393  H   LEU A  92       8.412  10.420 -17.922  1.00  0.99           H  
ATOM   1394  HA  LEU A  92       8.080   8.275 -15.959  1.00  0.99           H  
ATOM   1395 1HB  LEU A  92       7.809  11.289 -15.859  1.00  0.99           H  
ATOM   1396 2HB  LEU A  92       7.671  10.241 -14.438  1.00  0.99           H  
ATOM   1397  HG  LEU A  92      10.147  10.452 -16.145  1.00  0.99           H  
ATOM   1398 1HD1 LEU A  92      10.932  11.835 -14.325  1.00  0.99           H  
ATOM   1399 2HD1 LEU A  92       9.514  12.522 -15.146  1.00  0.99           H  
ATOM   1400 3HD1 LEU A  92       9.327  11.711 -13.596  1.00  0.99           H  
ATOM   1401 1HD2 LEU A  92      11.168   9.434 -14.175  1.00  0.99           H  
ATOM   1402 2HD2 LEU A  92       9.572   9.370 -13.400  1.00  0.99           H  
ATOM   1403 3HD2 LEU A  92       9.896   8.392 -14.854  1.00  0.99           H  
ATOM   1404  N   VAL A  93       5.493   9.406 -17.348  1.00  0.99           N  
ATOM   1405  CA  VAL A  93       4.045   9.430 -17.439  1.00  0.99           C  
ATOM   1406  C   VAL A  93       3.545   8.302 -18.369  1.00  0.99           C  
ATOM   1407  O   VAL A  93       2.561   7.612 -18.073  1.00  0.99           O  
ATOM   1408  CB  VAL A  93       3.584  10.826 -17.904  1.00  0.99           C  
ATOM   1409  CG1 VAL A  93       2.192  10.813 -18.086  1.00  0.99           C  
ATOM   1410  CG2 VAL A  93       3.903  11.893 -16.843  1.00  0.99           C  
ATOM   1411  H   VAL A  93       6.016   9.547 -18.206  1.00  0.99           H  
ATOM   1412  HA  VAL A  93       3.635   9.256 -16.445  1.00  0.99           H  
ATOM   1413  HB  VAL A  93       4.069  11.064 -18.852  1.00  0.99           H  
ATOM   1414 1HG1 VAL A  93       1.859  11.783 -18.434  1.00  0.99           H  
ATOM   1415 2HG1 VAL A  93       1.957  10.054 -18.811  1.00  0.99           H  
ATOM   1416 3HG1 VAL A  93       1.708  10.572 -17.140  1.00  0.99           H  
ATOM   1417 1HG2 VAL A  93       3.561  12.868 -17.191  1.00  0.99           H  
ATOM   1418 2HG2 VAL A  93       3.394  11.640 -15.914  1.00  0.99           H  
ATOM   1419 3HG2 VAL A  93       4.964  11.931 -16.659  1.00  0.99           H  
ATOM   1420  N   PHE A  94       4.228   8.161 -19.509  1.00  0.99           N  
ATOM   1421  CA  PHE A  94       3.958   7.203 -20.576  1.00  0.99           C  
ATOM   1422  C   PHE A  94       5.096   6.233 -20.806  1.00  0.99           C  
ATOM   1423  O   PHE A  94       5.509   6.009 -21.947  1.00  0.99           O  
ATOM   1424  CB  PHE A  94       3.703   7.915 -21.871  1.00  0.99           C  
ATOM   1425  CG  PHE A  94       2.576   8.689 -21.774  1.00  0.99           C  
ATOM   1426  CD1 PHE A  94       2.686   9.998 -21.526  1.00  0.99           C  
ATOM   1427  CD2 PHE A  94       1.368   8.111 -21.898  1.00  0.99           C  
ATOM   1428  CE1 PHE A  94       1.588  10.755 -21.425  1.00  0.99           C  
ATOM   1429  CE2 PHE A  94       0.288   8.835 -21.787  1.00  0.99           C  
ATOM   1430  CZ  PHE A  94       0.389  10.159 -21.560  1.00  0.99           C  
ATOM   1431  H   PHE A  94       5.009   8.773 -19.660  1.00  0.99           H  
ATOM   1432  HA  PHE A  94       3.075   6.626 -20.302  1.00  0.99           H  
ATOM   1433 1HB  PHE A  94       4.553   8.559 -22.112  1.00  0.99           H  
ATOM   1434 2HB  PHE A  94       3.573   7.195 -22.677  1.00  0.99           H  
ATOM   1435  HD1 PHE A  94       3.679  10.413 -21.404  1.00  0.99           H  
ATOM   1436  HD2 PHE A  94       1.293   7.039 -22.086  1.00  0.99           H  
ATOM   1437  HE1 PHE A  94       1.660  11.813 -21.229  1.00  0.99           H  
ATOM   1438  HE2 PHE A  94      -0.682   8.367 -21.890  1.00  0.99           H  
ATOM   1439  HZ  PHE A  94      -0.499  10.735 -21.494  1.00  0.99           H  
ATOM   1440  N   GLY A  95       5.618   5.691 -19.732  1.00  1.01           N  
ATOM   1441  CA  GLY A  95       6.689   4.727 -19.787  1.00  1.01           C  
ATOM   1442  C   GLY A  95       6.091   3.343 -20.004  1.00  1.01           C  
ATOM   1443  O   GLY A  95       5.012   3.201 -20.598  1.00  1.01           O  
ATOM   1444  H   GLY A  95       5.254   5.932 -18.812  1.00  1.01           H  
ATOM   1445 1HA  GLY A  95       7.380   4.980 -20.590  1.00  1.01           H  
ATOM   1446 2HA  GLY A  95       7.243   4.754 -18.847  1.00  1.01           H  
ATOM   1447  N   ASN A  96       6.771   2.322 -19.504  1.00  1.05           N  
ATOM   1448  CA  ASN A  96       6.376   0.935 -19.726  1.00  1.05           C  
ATOM   1449  C   ASN A  96       4.981   0.570 -19.217  1.00  1.05           C  
ATOM   1450  O   ASN A  96       4.363  -0.355 -19.734  1.00  1.05           O  
ATOM   1451  CB  ASN A  96       7.373   0.018 -19.076  1.00  1.05           C  
ATOM   1452  CG  ASN A  96       8.672  -0.048 -19.768  1.00  1.05           C  
ATOM   1453  OD1 ASN A  96       8.817   0.283 -20.956  1.00  1.05           O  
ATOM   1454  ND2 ASN A  96       9.657  -0.461 -19.019  1.00  1.05           N  
ATOM   1455  H   ASN A  96       7.618   2.512 -18.985  1.00  1.05           H  
ATOM   1456  HA  ASN A  96       6.379   0.756 -20.802  1.00  1.05           H  
ATOM   1457 1HB  ASN A  96       7.561   0.369 -18.077  1.00  1.05           H  
ATOM   1458 2HB  ASN A  96       6.958  -0.985 -18.995  1.00  1.05           H  
ATOM   1459 1HD2 ASN A  96      10.585  -0.525 -19.390  1.00  1.05           H  
ATOM   1460 2HD2 ASN A  96       9.477  -0.699 -18.035  1.00  1.05           H  
ATOM   1461  N   ALA A  97       4.455   1.263 -18.208  1.00  1.08           N  
ATOM   1462  CA  ALA A  97       3.139   0.907 -17.706  1.00  1.08           C  
ATOM   1463  C   ALA A  97       2.089   1.041 -18.789  1.00  1.08           C  
ATOM   1464  O   ALA A  97       1.099   0.308 -18.787  1.00  1.08           O  
ATOM   1465  CB  ALA A  97       2.738   1.769 -16.536  1.00  1.08           C  
ATOM   1466  H   ALA A  97       4.923   2.071 -17.797  1.00  1.08           H  
ATOM   1467  HA  ALA A  97       3.176  -0.133 -17.385  1.00  1.08           H  
ATOM   1468 1HB  ALA A  97       1.775   1.446 -16.186  1.00  1.08           H  
ATOM   1469 2HB  ALA A  97       3.476   1.668 -15.741  1.00  1.08           H  
ATOM   1470 3HB  ALA A  97       2.676   2.804 -16.850  1.00  1.08           H  
ATOM   1471  N   SER A  98       2.304   1.972 -19.743  1.00  1.10           N  
ATOM   1472  CA  SER A  98       1.335   2.255 -20.804  1.00  1.10           C  
ATOM   1473  C   SER A  98       1.117   1.044 -21.698  1.00  1.10           C  
ATOM   1474  O   SER A  98       0.146   0.990 -22.443  1.00  1.10           O  
ATOM   1475  CB  SER A  98       1.764   3.461 -21.625  1.00  1.10           C  
ATOM   1476  OG  SER A  98       2.918   3.198 -22.374  1.00  1.10           O  
ATOM   1477  H   SER A  98       3.183   2.496 -19.747  1.00  1.10           H  
ATOM   1478  HA  SER A  98       0.379   2.500 -20.351  1.00  1.10           H  
ATOM   1479 1HB  SER A  98       0.953   3.743 -22.293  1.00  1.10           H  
ATOM   1480 2HB  SER A  98       1.950   4.304 -20.959  1.00  1.10           H  
ATOM   1481  HG  SER A  98       3.657   3.109 -21.724  1.00  1.10           H  
ATOM   1482  N   ILE A  99       2.028   0.073 -21.631  1.00  1.09           N  
ATOM   1483  CA  ILE A  99       1.940  -1.164 -22.374  1.00  1.09           C  
ATOM   1484  C   ILE A  99       0.709  -1.957 -21.947  1.00  1.09           C  
ATOM   1485  O   ILE A  99       0.094  -2.647 -22.762  1.00  1.09           O  
ATOM   1486  CB  ILE A  99       3.194  -2.028 -22.179  1.00  1.09           C  
ATOM   1487  CG1 ILE A  99       4.413  -1.345 -22.825  1.00  1.09           C  
ATOM   1488  CG2 ILE A  99       2.960  -3.407 -22.775  1.00  1.09           C  
ATOM   1489  CD1 ILE A  99       5.741  -1.975 -22.442  1.00  1.09           C  
ATOM   1490  H   ILE A  99       2.814   0.167 -20.989  1.00  1.09           H  
ATOM   1491  HA  ILE A  99       1.846  -0.925 -23.432  1.00  1.09           H  
ATOM   1492  HB  ILE A  99       3.396  -2.135 -21.116  1.00  1.09           H  
ATOM   1493 1HG1 ILE A  99       4.308  -1.384 -23.908  1.00  1.09           H  
ATOM   1494 2HG1 ILE A  99       4.431  -0.297 -22.513  1.00  1.09           H  
ATOM   1495 1HG2 ILE A  99       3.846  -4.022 -22.623  1.00  1.09           H  
ATOM   1496 2HG2 ILE A  99       2.105  -3.874 -22.287  1.00  1.09           H  
ATOM   1497 3HG2 ILE A  99       2.762  -3.312 -23.842  1.00  1.09           H  
ATOM   1498 1HD1 ILE A  99       6.555  -1.435 -22.927  1.00  1.09           H  
ATOM   1499 2HD1 ILE A  99       5.866  -1.919 -21.359  1.00  1.09           H  
ATOM   1500 3HD1 ILE A  99       5.755  -3.015 -22.758  1.00  1.09           H  
ATOM   1501  N   TRP A 100       0.416  -1.951 -20.638  1.00  1.06           N  
ATOM   1502  CA  TRP A 100      -0.683  -2.738 -20.101  1.00  1.06           C  
ATOM   1503  C   TRP A 100      -2.015  -2.403 -20.798  1.00  1.06           C  
ATOM   1504  O   TRP A 100      -2.439  -1.243 -20.777  1.00  1.06           O  
ATOM   1505  CB  TRP A 100      -0.835  -2.457 -18.601  1.00  1.06           C  
ATOM   1506  CG  TRP A 100      -1.930  -3.265 -17.957  1.00  1.06           C  
ATOM   1507  CD1 TRP A 100      -3.210  -2.859 -17.742  1.00  1.06           C  
ATOM   1508  CD2 TRP A 100      -1.851  -4.612 -17.447  1.00  1.06           C  
ATOM   1509  NE1 TRP A 100      -3.934  -3.866 -17.156  1.00  1.06           N  
ATOM   1510  CE2 TRP A 100      -3.123  -4.941 -16.968  1.00  1.06           C  
ATOM   1511  CE3 TRP A 100      -0.827  -5.554 -17.369  1.00  1.06           C  
ATOM   1512  CZ2 TRP A 100      -3.399  -6.179 -16.412  1.00  1.06           C  
ATOM   1513  CZ3 TRP A 100      -1.103  -6.793 -16.809  1.00  1.06           C  
ATOM   1514  CH2 TRP A 100      -2.357  -7.098 -16.344  1.00  1.06           C  
ATOM   1515  H   TRP A 100       0.924  -1.324 -20.014  1.00  1.06           H  
ATOM   1516  HA  TRP A 100      -0.416  -3.778 -20.203  1.00  1.06           H  
ATOM   1517 1HB  TRP A 100       0.105  -2.672 -18.094  1.00  1.06           H  
ATOM   1518 2HB  TRP A 100      -1.050  -1.395 -18.452  1.00  1.06           H  
ATOM   1519  HD1 TRP A 100      -3.610  -1.884 -18.017  1.00  1.06           H  
ATOM   1520  HE1 TRP A 100      -4.916  -3.820 -16.918  1.00  1.06           H  
ATOM   1521  HE3 TRP A 100       0.169  -5.320 -17.739  1.00  1.06           H  
ATOM   1522  HZ2 TRP A 100      -4.390  -6.437 -16.039  1.00  1.06           H  
ATOM   1523  HZ3 TRP A 100      -0.295  -7.524 -16.751  1.00  1.06           H  
ATOM   1524  HH2 TRP A 100      -2.537  -8.083 -15.913  1.00  1.06           H  
ATOM   1525  N   PRO A 101      -2.721  -3.390 -21.384  1.00  1.00           N  
ATOM   1526  CA  PRO A 101      -3.991  -3.203 -22.054  1.00  1.00           C  
ATOM   1527  C   PRO A 101      -4.988  -2.544 -21.131  1.00  1.00           C  
ATOM   1528  O   PRO A 101      -5.146  -2.954 -19.984  1.00  1.00           O  
ATOM   1529  CB  PRO A 101      -4.410  -4.641 -22.375  1.00  1.00           C  
ATOM   1530  CG  PRO A 101      -3.107  -5.395 -22.491  1.00  1.00           C  
ATOM   1531  CD  PRO A 101      -2.206  -4.777 -21.447  1.00  1.00           C  
ATOM   1532  HA  PRO A 101      -3.840  -2.605 -22.968  1.00  1.00           H  
ATOM   1533 1HB  PRO A 101      -5.057  -5.028 -21.573  1.00  1.00           H  
ATOM   1534 2HB  PRO A 101      -5.001  -4.660 -23.302  1.00  1.00           H  
ATOM   1535 1HG  PRO A 101      -3.271  -6.470 -22.326  1.00  1.00           H  
ATOM   1536 2HG  PRO A 101      -2.700  -5.289 -23.509  1.00  1.00           H  
ATOM   1537 1HD  PRO A 101      -2.299  -5.284 -20.473  1.00  1.00           H  
ATOM   1538 2HD  PRO A 101      -1.187  -4.810 -21.863  1.00  1.00           H  
ATOM   1539  N   GLY A 102      -5.703  -1.564 -21.637  1.00  0.94           N  
ATOM   1540  CA  GLY A 102      -6.697  -0.858 -20.868  1.00  0.94           C  
ATOM   1541  C   GLY A 102      -6.140   0.371 -20.153  1.00  0.94           C  
ATOM   1542  O   GLY A 102      -6.929   1.175 -19.660  1.00  0.94           O  
ATOM   1543  H   GLY A 102      -5.553  -1.233 -22.583  1.00  0.94           H  
ATOM   1544 1HA  GLY A 102      -7.501  -0.547 -21.532  1.00  0.94           H  
ATOM   1545 2HA  GLY A 102      -7.139  -1.533 -20.145  1.00  0.94           H  
ATOM   1546  N   LEU A 103      -4.807   0.548 -20.095  1.00  0.89           N  
ATOM   1547  CA  LEU A 103      -4.279   1.721 -19.394  1.00  0.89           C  
ATOM   1548  C   LEU A 103      -4.109   2.900 -20.336  1.00  0.89           C  
ATOM   1549  O   LEU A 103      -3.338   2.835 -21.309  1.00  0.89           O  
ATOM   1550  CB  LEU A 103      -2.916   1.456 -18.736  1.00  0.89           C  
ATOM   1551  CG  LEU A 103      -2.312   2.657 -17.932  1.00  0.89           C  
ATOM   1552  CD1 LEU A 103      -3.149   2.916 -16.774  1.00  0.89           C  
ATOM   1553  CD2 LEU A 103      -0.941   2.348 -17.471  1.00  0.89           C  
ATOM   1554  H   LEU A 103      -4.158  -0.130 -20.506  1.00  0.89           H  
ATOM   1555  HA  LEU A 103      -4.986   2.005 -18.616  1.00  0.89           H  
ATOM   1556 1HB  LEU A 103      -3.020   0.614 -18.056  1.00  0.89           H  
ATOM   1557 2HB  LEU A 103      -2.199   1.174 -19.516  1.00  0.89           H  
ATOM   1558  HG  LEU A 103      -2.299   3.547 -18.560  1.00  0.89           H  
ATOM   1559 1HD1 LEU A 103      -2.743   3.728 -16.207  1.00  0.89           H  
ATOM   1560 2HD1 LEU A 103      -4.167   3.152 -17.086  1.00  0.89           H  
ATOM   1561 3HD1 LEU A 103      -3.133   2.029 -16.175  1.00  0.89           H  
ATOM   1562 1HD2 LEU A 103      -0.538   3.193 -16.909  1.00  0.89           H  
ATOM   1563 2HD2 LEU A 103      -0.956   1.458 -16.840  1.00  0.89           H  
ATOM   1564 3HD2 LEU A 103      -0.350   2.173 -18.313  1.00  0.89           H  
ATOM   1565  N   ARG A 104      -4.812   3.982 -20.014  1.00  0.85           N  
ATOM   1566  CA  ARG A 104      -4.765   5.195 -20.818  1.00  0.85           C  
ATOM   1567  C   ARG A 104      -4.627   6.423 -19.941  1.00  0.85           C  
ATOM   1568  O   ARG A 104      -5.325   6.573 -18.938  1.00  0.85           O  
ATOM   1569  CB  ARG A 104      -6.026   5.333 -21.655  1.00  0.85           C  
ATOM   1570  CG  ARG A 104      -6.073   6.546 -22.597  1.00  0.85           C  
ATOM   1571  CD  ARG A 104      -7.252   6.471 -23.506  1.00  0.85           C  
ATOM   1572  NE  ARG A 104      -8.523   6.587 -22.769  1.00  0.85           N  
ATOM   1573  CZ  ARG A 104      -9.161   7.757 -22.559  1.00  0.85           C  
ATOM   1574  NH1 ARG A 104      -8.661   8.842 -23.077  1.00  0.85           N  
ATOM   1575  NH2 ARG A 104     -10.268   7.820 -21.835  1.00  0.85           N  
ATOM   1576  H   ARG A 104      -5.428   3.926 -19.196  1.00  0.85           H  
ATOM   1577  HA  ARG A 104      -3.907   5.138 -21.481  1.00  0.85           H  
ATOM   1578 1HB  ARG A 104      -6.152   4.440 -22.275  1.00  0.85           H  
ATOM   1579 2HB  ARG A 104      -6.893   5.398 -20.996  1.00  0.85           H  
ATOM   1580 1HG  ARG A 104      -6.137   7.470 -22.016  1.00  0.85           H  
ATOM   1581 2HG  ARG A 104      -5.173   6.566 -23.210  1.00  0.85           H  
ATOM   1582 1HD  ARG A 104      -7.199   7.284 -24.231  1.00  0.85           H  
ATOM   1583 2HD  ARG A 104      -7.231   5.525 -24.028  1.00  0.85           H  
ATOM   1584  HE  ARG A 104      -8.921   5.740 -22.358  1.00  0.85           H  
ATOM   1585 1HH1 ARG A 104      -7.819   8.774 -23.626  1.00  0.85           H  
ATOM   1586 2HH1 ARG A 104      -9.102   9.762 -22.906  1.00  0.85           H  
ATOM   1587 1HH2 ARG A 104     -10.643   6.977 -21.380  1.00  0.85           H  
ATOM   1588 2HH2 ARG A 104     -10.727   8.705 -21.684  1.00  0.85           H  
ATOM   1589  N   LEU A 105      -3.721   7.317 -20.293  1.00  0.83           N  
ATOM   1590  CA  LEU A 105      -3.598   8.516 -19.493  1.00  0.83           C  
ATOM   1591  C   LEU A 105      -4.634   9.513 -19.964  1.00  0.83           C  
ATOM   1592  O   LEU A 105      -4.724   9.775 -21.172  1.00  0.83           O  
ATOM   1593  CB  LEU A 105      -2.245   9.176 -19.592  1.00  0.83           C  
ATOM   1594  CG  LEU A 105      -2.136  10.270 -18.572  1.00  0.83           C  
ATOM   1595  CD1 LEU A 105      -2.159   9.655 -17.340  1.00  0.83           C  
ATOM   1596  CD2 LEU A 105      -0.966  10.915 -18.606  1.00  0.83           C  
ATOM   1597  H   LEU A 105      -3.141   7.166 -21.110  1.00  0.83           H  
ATOM   1598  HA  LEU A 105      -3.787   8.275 -18.456  1.00  0.83           H  
ATOM   1599 1HB  LEU A 105      -1.455   8.442 -19.429  1.00  0.83           H  
ATOM   1600 2HB  LEU A 105      -2.171   9.607 -20.569  1.00  0.83           H  
ATOM   1601  HG  LEU A 105      -2.963  10.951 -18.667  1.00  0.83           H  
ATOM   1602 1HD1 LEU A 105      -2.113  10.391 -16.569  1.00  0.83           H  
ATOM   1603 2HD1 LEU A 105      -3.033   9.071 -17.250  1.00  0.83           H  
ATOM   1604 3HD1 LEU A 105      -1.315   9.032 -17.290  1.00  0.83           H  
ATOM   1605 1HD2 LEU A 105      -0.941  11.610 -17.791  1.00  0.83           H  
ATOM   1606 2HD2 LEU A 105      -0.242  10.154 -18.480  1.00  0.83           H  
ATOM   1607 3HD2 LEU A 105      -0.830  11.410 -19.500  1.00  0.83           H  
ATOM   1608  N   VAL A 106      -5.417  10.064 -19.041  1.00  0.84           N  
ATOM   1609  CA  VAL A 106      -6.430  11.018 -19.446  1.00  0.84           C  
ATOM   1610  C   VAL A 106      -6.003  12.466 -19.173  1.00  0.84           C  
ATOM   1611  O   VAL A 106      -6.445  13.378 -19.867  1.00  0.84           O  
ATOM   1612  CB  VAL A 106      -7.781  10.678 -18.778  1.00  0.84           C  
ATOM   1613  CG1 VAL A 106      -8.195   9.279 -19.212  1.00  0.84           C  
ATOM   1614  CG2 VAL A 106      -7.711  10.730 -17.278  1.00  0.84           C  
ATOM   1615  H   VAL A 106      -5.294   9.831 -18.059  1.00  0.84           H  
ATOM   1616  HA  VAL A 106      -6.585  10.916 -20.518  1.00  0.84           H  
ATOM   1617  HB  VAL A 106      -8.529  11.387 -19.137  1.00  0.84           H  
ATOM   1618 1HG1 VAL A 106      -9.166   9.026 -18.786  1.00  0.84           H  
ATOM   1619 2HG1 VAL A 106      -8.254   9.259 -20.287  1.00  0.84           H  
ATOM   1620 3HG1 VAL A 106      -7.453   8.553 -18.872  1.00  0.84           H  
ATOM   1621 1HG2 VAL A 106      -8.684  10.486 -16.860  1.00  0.84           H  
ATOM   1622 2HG2 VAL A 106      -7.008  10.006 -16.951  1.00  0.84           H  
ATOM   1623 3HG2 VAL A 106      -7.414  11.722 -16.947  1.00  0.84           H  
ATOM   1624  N   ASP A 107      -5.092  12.685 -18.219  1.00  0.86           N  
ATOM   1625  CA  ASP A 107      -4.622  14.058 -17.993  1.00  0.86           C  
ATOM   1626  C   ASP A 107      -3.300  14.153 -17.223  1.00  0.86           C  
ATOM   1627  O   ASP A 107      -2.890  13.226 -16.526  1.00  0.86           O  
ATOM   1628  CB  ASP A 107      -5.697  14.876 -17.247  1.00  0.86           C  
ATOM   1629  CG  ASP A 107      -5.582  16.418 -17.445  1.00  0.86           C  
ATOM   1630  OD1 ASP A 107      -4.674  16.853 -18.124  1.00  0.86           O  
ATOM   1631  OD2 ASP A 107      -6.400  17.144 -16.884  1.00  0.86           O  
ATOM   1632  H   ASP A 107      -4.777  11.905 -17.644  1.00  0.86           H  
ATOM   1633  HA  ASP A 107      -4.463  14.519 -18.969  1.00  0.86           H  
ATOM   1634 1HB  ASP A 107      -6.690  14.561 -17.568  1.00  0.86           H  
ATOM   1635 2HB  ASP A 107      -5.623  14.664 -16.180  1.00  0.86           H  
ATOM   1636  N   VAL A 108      -2.654  15.316 -17.342  1.00  0.91           N  
ATOM   1637  CA  VAL A 108      -1.467  15.677 -16.554  1.00  0.91           C  
ATOM   1638  C   VAL A 108      -1.565  17.103 -16.016  1.00  0.91           C  
ATOM   1639  O   VAL A 108      -1.775  18.056 -16.769  1.00  0.91           O  
ATOM   1640  CB  VAL A 108      -0.141  15.529 -17.336  1.00  0.91           C  
ATOM   1641  CG1 VAL A 108       1.023  15.947 -16.474  1.00  0.91           C  
ATOM   1642  CG2 VAL A 108       0.061  14.122 -17.728  1.00  0.91           C  
ATOM   1643  H   VAL A 108      -3.095  16.016 -17.943  1.00  0.91           H  
ATOM   1644  HA  VAL A 108      -1.414  15.004 -15.705  1.00  0.91           H  
ATOM   1645  HB  VAL A 108      -0.163  16.173 -18.197  1.00  0.91           H  
ATOM   1646 1HG1 VAL A 108       1.949  15.838 -17.030  1.00  0.91           H  
ATOM   1647 2HG1 VAL A 108       0.915  16.972 -16.165  1.00  0.91           H  
ATOM   1648 3HG1 VAL A 108       1.040  15.313 -15.596  1.00  0.91           H  
ATOM   1649 1HG2 VAL A 108       0.984  14.014 -18.269  1.00  0.91           H  
ATOM   1650 2HG2 VAL A 108       0.094  13.504 -16.831  1.00  0.91           H  
ATOM   1651 3HG2 VAL A 108      -0.756  13.821 -18.347  1.00  0.91           H  
ATOM   1652  N   ARG A 109      -1.340  17.251 -14.721  1.00  0.97           N  
ATOM   1653  CA  ARG A 109      -1.357  18.546 -14.072  1.00  0.97           C  
ATOM   1654  C   ARG A 109       0.067  18.892 -13.676  1.00  0.97           C  
ATOM   1655  O   ARG A 109       0.704  18.168 -12.906  1.00  0.97           O  
ATOM   1656  CB  ARG A 109      -2.262  18.505 -12.855  1.00  0.97           C  
ATOM   1657  CG  ARG A 109      -3.675  18.020 -13.182  1.00  0.97           C  
ATOM   1658  CD  ARG A 109      -4.426  18.998 -14.018  1.00  0.97           C  
ATOM   1659  NE  ARG A 109      -5.697  18.459 -14.457  1.00  0.97           N  
ATOM   1660  CZ  ARG A 109      -6.848  18.483 -13.786  1.00  0.97           C  
ATOM   1661  NH1 ARG A 109      -6.943  19.027 -12.589  1.00  0.97           N  
ATOM   1662  NH2 ARG A 109      -7.885  17.933 -14.375  1.00  0.97           N  
ATOM   1663  H   ARG A 109      -1.179  16.419 -14.164  1.00  0.97           H  
ATOM   1664  HA  ARG A 109      -1.727  19.297 -14.770  1.00  0.97           H  
ATOM   1665 1HB  ARG A 109      -1.840  17.841 -12.106  1.00  0.97           H  
ATOM   1666 2HB  ARG A 109      -2.335  19.499 -12.417  1.00  0.97           H  
ATOM   1667 1HG  ARG A 109      -3.618  17.076 -13.731  1.00  0.97           H  
ATOM   1668 2HG  ARG A 109      -4.229  17.864 -12.257  1.00  0.97           H  
ATOM   1669 1HD  ARG A 109      -4.617  19.904 -13.448  1.00  0.97           H  
ATOM   1670 2HD  ARG A 109      -3.839  19.241 -14.907  1.00  0.97           H  
ATOM   1671  HE  ARG A 109      -5.740  18.023 -15.395  1.00  0.97           H  
ATOM   1672 1HH1 ARG A 109      -6.129  19.440 -12.159  1.00  0.97           H  
ATOM   1673 2HH1 ARG A 109      -7.827  19.028 -12.105  1.00  0.97           H  
ATOM   1674 1HH2 ARG A 109      -7.726  17.518 -15.314  1.00  0.97           H  
ATOM   1675 2HH2 ARG A 109      -8.787  17.912 -13.928  1.00  0.97           H  
ATOM   1676  N   LEU A 110       0.593  19.981 -14.230  1.00  1.04           N  
ATOM   1677  CA  LEU A 110       1.985  20.296 -13.973  1.00  1.04           C  
ATOM   1678  C   LEU A 110       2.102  21.371 -12.883  1.00  1.04           C  
ATOM   1679  O   LEU A 110       1.273  22.280 -12.834  1.00  1.04           O  
ATOM   1680  CB  LEU A 110       2.652  20.814 -15.249  1.00  1.04           C  
ATOM   1681  CG  LEU A 110       2.965  19.781 -16.337  1.00  1.04           C  
ATOM   1682  CD1 LEU A 110       1.735  19.585 -17.225  1.00  1.04           C  
ATOM   1683  CD2 LEU A 110       4.140  20.250 -17.132  1.00  1.04           C  
ATOM   1684  H   LEU A 110       0.039  20.560 -14.847  1.00  1.04           H  
ATOM   1685  HA  LEU A 110       2.467  19.372 -13.681  1.00  1.04           H  
ATOM   1686 1HB  LEU A 110       1.980  21.540 -15.692  1.00  1.04           H  
ATOM   1687 2HB  LEU A 110       3.583  21.325 -14.987  1.00  1.04           H  
ATOM   1688  HG  LEU A 110       3.191  18.825 -15.878  1.00  1.04           H  
ATOM   1689 1HD1 LEU A 110       1.954  18.840 -17.992  1.00  1.04           H  
ATOM   1690 2HD1 LEU A 110       0.891  19.250 -16.628  1.00  1.04           H  
ATOM   1691 3HD1 LEU A 110       1.482  20.533 -17.702  1.00  1.04           H  
ATOM   1692 1HD2 LEU A 110       4.366  19.526 -17.911  1.00  1.04           H  
ATOM   1693 2HD2 LEU A 110       3.898  21.196 -17.581  1.00  1.04           H  
ATOM   1694 3HD2 LEU A 110       5.006  20.370 -16.473  1.00  1.04           H  
ATOM   1695  N   PRO A 111       3.106  21.275 -11.995  1.00  1.11           N  
ATOM   1696  CA  PRO A 111       3.415  22.189 -10.920  1.00  1.11           C  
ATOM   1697  C   PRO A 111       4.021  23.452 -11.455  1.00  1.11           C  
ATOM   1698  O   PRO A 111       4.703  23.418 -12.482  1.00  1.11           O  
ATOM   1699  CB  PRO A 111       4.441  21.413 -10.115  1.00  1.11           C  
ATOM   1700  CG  PRO A 111       5.106  20.541 -11.101  1.00  1.11           C  
ATOM   1701  CD  PRO A 111       4.041  20.178 -12.093  1.00  1.11           C  
ATOM   1702  HA  PRO A 111       2.512  22.395 -10.330  1.00  1.11           H  
ATOM   1703 1HB  PRO A 111       5.160  22.088  -9.690  1.00  1.11           H  
ATOM   1704 2HB  PRO A 111       3.948  20.894  -9.300  1.00  1.11           H  
ATOM   1705 1HG  PRO A 111       5.916  21.085 -11.538  1.00  1.11           H  
ATOM   1706 2HG  PRO A 111       5.545  19.663 -10.604  1.00  1.11           H  
ATOM   1707 1HD  PRO A 111       4.464  20.123 -13.090  1.00  1.11           H  
ATOM   1708 2HD  PRO A 111       3.574  19.274 -11.786  1.00  1.11           H  
ATOM   1709  N   GLY A 112       3.894  24.537 -10.701  1.00  1.18           N  
ATOM   1710  CA  GLY A 112       4.532  25.774 -11.113  1.00  1.18           C  
ATOM   1711  C   GLY A 112       6.033  25.589 -11.286  1.00  1.18           C  
ATOM   1712  O   GLY A 112       6.627  26.128 -12.220  1.00  1.18           O  
ATOM   1713  H   GLY A 112       3.344  24.510  -9.852  1.00  1.18           H  
ATOM   1714 1HA  GLY A 112       4.094  26.117 -12.046  1.00  1.18           H  
ATOM   1715 2HA  GLY A 112       4.341  26.545 -10.366  1.00  1.18           H  
ATOM   1716  N   SER A 113       6.652  24.763 -10.442  1.00  1.22           N  
ATOM   1717  CA  SER A 113       8.091  24.586 -10.575  1.00  1.22           C  
ATOM   1718  C   SER A 113       8.479  24.056 -11.964  1.00  1.22           C  
ATOM   1719  O   SER A 113       9.338  24.636 -12.636  1.00  1.22           O  
ATOM   1720  CB  SER A 113       8.591  23.655  -9.490  1.00  1.22           C  
ATOM   1721  OG  SER A 113       9.978  23.455  -9.588  1.00  1.22           O  
ATOM   1722  H   SER A 113       6.133  24.312  -9.683  1.00  1.22           H  
ATOM   1723  HA  SER A 113       8.567  25.558 -10.440  1.00  1.22           H  
ATOM   1724 1HB  SER A 113       8.347  24.073  -8.513  1.00  1.22           H  
ATOM   1725 2HB  SER A 113       8.074  22.698  -9.569  1.00  1.22           H  
ATOM   1726  HG  SER A 113      10.133  23.068 -10.455  1.00  1.22           H  
ATOM   1727  N   LEU A 114       7.815  22.996 -12.437  1.00  1.23           N  
ATOM   1728  CA  LEU A 114       8.153  22.469 -13.763  1.00  1.23           C  
ATOM   1729  C   LEU A 114       7.772  23.420 -14.871  1.00  1.23           C  
ATOM   1730  O   LEU A 114       8.478  23.517 -15.874  1.00  1.23           O  
ATOM   1731  CB  LEU A 114       7.501  21.115 -14.057  1.00  1.23           C  
ATOM   1732  CG  LEU A 114       8.036  19.968 -13.258  1.00  1.23           C  
ATOM   1733  CD1 LEU A 114       7.251  18.715 -13.548  1.00  1.23           C  
ATOM   1734  CD2 LEU A 114       9.470  19.787 -13.620  1.00  1.23           C  
ATOM   1735  H   LEU A 114       7.086  22.572 -11.883  1.00  1.23           H  
ATOM   1736  HA  LEU A 114       9.232  22.328 -13.799  1.00  1.23           H  
ATOM   1737 1HB  LEU A 114       6.434  21.203 -13.881  1.00  1.23           H  
ATOM   1738 2HB  LEU A 114       7.653  20.882 -15.110  1.00  1.23           H  
ATOM   1739  HG  LEU A 114       7.951  20.186 -12.214  1.00  1.23           H  
ATOM   1740 1HD1 LEU A 114       7.656  17.897 -12.963  1.00  1.23           H  
ATOM   1741 2HD1 LEU A 114       6.233  18.846 -13.294  1.00  1.23           H  
ATOM   1742 3HD1 LEU A 114       7.331  18.482 -14.603  1.00  1.23           H  
ATOM   1743 1HD2 LEU A 114       9.893  18.974 -13.060  1.00  1.23           H  
ATOM   1744 2HD2 LEU A 114       9.533  19.568 -14.680  1.00  1.23           H  
ATOM   1745 3HD2 LEU A 114      10.030  20.696 -13.404  1.00  1.23           H  
ATOM   1746  N   LEU A 115       6.688  24.159 -14.704  1.00  1.21           N  
ATOM   1747  CA  LEU A 115       6.272  25.035 -15.780  1.00  1.21           C  
ATOM   1748  C   LEU A 115       7.331  26.090 -16.068  1.00  1.21           C  
ATOM   1749  O   LEU A 115       7.609  26.392 -17.226  1.00  1.21           O  
ATOM   1750  CB  LEU A 115       4.945  25.674 -15.429  1.00  1.21           C  
ATOM   1751  CG  LEU A 115       3.816  24.687 -15.359  1.00  1.21           C  
ATOM   1752  CD1 LEU A 115       2.570  25.347 -14.874  1.00  1.21           C  
ATOM   1753  CD2 LEU A 115       3.645  24.123 -16.661  1.00  1.21           C  
ATOM   1754  H   LEU A 115       6.122  24.076 -13.855  1.00  1.21           H  
ATOM   1755  HA  LEU A 115       6.138  24.433 -16.678  1.00  1.21           H  
ATOM   1756 1HB  LEU A 115       5.032  26.179 -14.468  1.00  1.21           H  
ATOM   1757 2HB  LEU A 115       4.705  26.402 -16.196  1.00  1.21           H  
ATOM   1758  HG  LEU A 115       4.065  23.898 -14.677  1.00  1.21           H  
ATOM   1759 1HD1 LEU A 115       1.764  24.611 -14.832  1.00  1.21           H  
ATOM   1760 2HD1 LEU A 115       2.732  25.755 -13.887  1.00  1.21           H  
ATOM   1761 3HD1 LEU A 115       2.313  26.135 -15.557  1.00  1.21           H  
ATOM   1762 1HD2 LEU A 115       2.858  23.404 -16.625  1.00  1.21           H  
ATOM   1763 2HD2 LEU A 115       3.393  24.910 -17.355  1.00  1.21           H  
ATOM   1764 3HD2 LEU A 115       4.571  23.642 -16.966  1.00  1.21           H  
ATOM   1765  N   THR A 116       8.045  26.541 -15.033  1.00  1.15           N  
ATOM   1766  CA  THR A 116       9.080  27.557 -15.227  1.00  1.15           C  
ATOM   1767  C   THR A 116      10.316  27.024 -15.970  1.00  1.15           C  
ATOM   1768  O   THR A 116      11.200  27.803 -16.336  1.00  1.15           O  
ATOM   1769  CB  THR A 116       9.546  28.183 -13.890  1.00  1.15           C  
ATOM   1770  OG1 THR A 116      10.138  27.182 -13.017  1.00  1.15           O  
ATOM   1771  CG2 THR A 116       8.378  28.860 -13.195  1.00  1.15           C  
ATOM   1772  H   THR A 116       7.800  26.235 -14.086  1.00  1.15           H  
ATOM   1773  HA  THR A 116       8.652  28.356 -15.831  1.00  1.15           H  
ATOM   1774  HB  THR A 116      10.302  28.937 -14.098  1.00  1.15           H  
ATOM   1775  HG1 THR A 116       9.632  26.333 -13.003  1.00  1.15           H  
ATOM   1776 1HG2 THR A 116       8.719  29.315 -12.267  1.00  1.15           H  
ATOM   1777 2HG2 THR A 116       7.973  29.627 -13.846  1.00  1.15           H  
ATOM   1778 3HG2 THR A 116       7.617  28.138 -12.981  1.00  1.15           H  
ATOM   1779  N   THR A 117      10.391  25.706 -16.183  1.00  1.07           N  
ATOM   1780  CA  THR A 117      11.512  25.083 -16.863  1.00  1.07           C  
ATOM   1781  C   THR A 117      11.093  24.576 -18.259  1.00  1.07           C  
ATOM   1782  O   THR A 117      11.906  24.010 -19.008  1.00  1.07           O  
ATOM   1783  CB  THR A 117      12.049  23.918 -16.016  1.00  1.07           C  
ATOM   1784  OG1 THR A 117      11.050  22.913 -15.896  1.00  1.07           O  
ATOM   1785  CG2 THR A 117      12.375  24.408 -14.624  1.00  1.07           C  
ATOM   1786  H   THR A 117       9.634  25.098 -15.877  1.00  1.07           H  
ATOM   1787  HA  THR A 117      12.303  25.823 -16.987  1.00  1.07           H  
ATOM   1788  HB  THR A 117      12.937  23.512 -16.465  1.00  1.07           H  
ATOM   1789  HG1 THR A 117      10.166  23.329 -15.864  1.00  1.07           H  
ATOM   1790 1HG2 THR A 117      12.744  23.577 -14.025  1.00  1.07           H  
ATOM   1791 2HG2 THR A 117      13.134  25.185 -14.680  1.00  1.07           H  
ATOM   1792 3HG2 THR A 117      11.473  24.813 -14.163  1.00  1.07           H  
ATOM   1793  N   LEU A 118       9.821  24.791 -18.608  1.00  0.99           N  
ATOM   1794  CA  LEU A 118       9.222  24.319 -19.854  1.00  0.99           C  
ATOM   1795  C   LEU A 118       8.614  25.490 -20.635  1.00  0.99           C  
ATOM   1796  O   LEU A 118       7.417  25.741 -20.522  1.00  0.99           O  
ATOM   1797  CB  LEU A 118       8.141  23.284 -19.528  1.00  0.99           C  
ATOM   1798  CG  LEU A 118       8.619  21.980 -18.812  1.00  0.99           C  
ATOM   1799  CD1 LEU A 118       7.411  21.192 -18.323  1.00  0.99           C  
ATOM   1800  CD2 LEU A 118       9.436  21.140 -19.789  1.00  0.99           C  
ATOM   1801  H   LEU A 118       9.208  25.306 -17.974  1.00  0.99           H  
ATOM   1802  HA  LEU A 118       9.981  23.827 -20.452  1.00  0.99           H  
ATOM   1803 1HB  LEU A 118       7.405  23.763 -18.880  1.00  0.99           H  
ATOM   1804 2HB  LEU A 118       7.653  22.996 -20.459  1.00  0.99           H  
ATOM   1805  HG  LEU A 118       9.232  22.234 -17.948  1.00  0.99           H  
ATOM   1806 1HD1 LEU A 118       7.752  20.289 -17.818  1.00  0.99           H  
ATOM   1807 2HD1 LEU A 118       6.839  21.806 -17.623  1.00  0.99           H  
ATOM   1808 3HD1 LEU A 118       6.782  20.921 -19.168  1.00  0.99           H  
ATOM   1809 1HD2 LEU A 118       9.776  20.224 -19.298  1.00  0.99           H  
ATOM   1810 2HD2 LEU A 118       8.820  20.888 -20.646  1.00  0.99           H  
ATOM   1811 3HD2 LEU A 118      10.301  21.713 -20.118  1.00  0.99           H  
ATOM   1812  N   PRO A 119       9.418  26.242 -21.417  1.00  0.91           N  
ATOM   1813  CA  PRO A 119       9.041  27.473 -22.085  1.00  0.91           C  
ATOM   1814  C   PRO A 119       7.787  27.308 -22.901  1.00  0.91           C  
ATOM   1815  O   PRO A 119       7.621  26.320 -23.619  1.00  0.91           O  
ATOM   1816  CB  PRO A 119      10.233  27.722 -23.011  1.00  0.91           C  
ATOM   1817  CG  PRO A 119      11.393  27.082 -22.299  1.00  0.91           C  
ATOM   1818  CD  PRO A 119      10.810  25.837 -21.679  1.00  0.91           C  
ATOM   1819  HA  PRO A 119       8.926  28.275 -21.340  1.00  0.91           H  
ATOM   1820 1HB  PRO A 119      10.033  27.275 -24.001  1.00  0.91           H  
ATOM   1821 2HB  PRO A 119      10.366  28.801 -23.171  1.00  0.91           H  
ATOM   1822 1HG  PRO A 119      12.202  26.860 -23.011  1.00  0.91           H  
ATOM   1823 2HG  PRO A 119      11.810  27.771 -21.549  1.00  0.91           H  
ATOM   1824 1HD  PRO A 119      10.839  25.000 -22.374  1.00  0.91           H  
ATOM   1825 2HD  PRO A 119      11.357  25.644 -20.770  1.00  0.91           H  
ATOM   1826  N   GLY A 120       6.926  28.302 -22.818  1.00  0.84           N  
ATOM   1827  CA  GLY A 120       5.676  28.249 -23.524  1.00  0.84           C  
ATOM   1828  C   GLY A 120       5.894  28.778 -24.914  1.00  0.84           C  
ATOM   1829  O   GLY A 120       7.030  29.059 -25.291  1.00  0.84           O  
ATOM   1830  H   GLY A 120       7.134  29.095 -22.227  1.00  0.84           H  
ATOM   1831 1HA  GLY A 120       5.326  27.214 -23.547  1.00  0.84           H  
ATOM   1832 2HA  GLY A 120       4.942  28.855 -23.004  1.00  0.84           H  
ATOM   1833  N   PRO A 121       4.830  28.924 -25.689  1.00  0.79           N  
ATOM   1834  CA  PRO A 121       4.820  29.415 -27.045  1.00  0.79           C  
ATOM   1835  C   PRO A 121       5.497  30.768 -27.086  1.00  0.79           C  
ATOM   1836  O   PRO A 121       5.342  31.564 -26.157  1.00  0.79           O  
ATOM   1837  CB  PRO A 121       3.326  29.509 -27.318  1.00  0.79           C  
ATOM   1838  CG  PRO A 121       2.718  28.462 -26.407  1.00  0.79           C  
ATOM   1839  CD  PRO A 121       3.523  28.524 -25.180  1.00  0.79           C  
ATOM   1840  HA  PRO A 121       5.311  28.702 -27.726  1.00  0.79           H  
ATOM   1841 1HB  PRO A 121       2.960  30.525 -27.105  1.00  0.79           H  
ATOM   1842 2HB  PRO A 121       3.132  29.323 -28.365  1.00  0.79           H  
ATOM   1843 1HG  PRO A 121       1.671  28.674 -26.216  1.00  0.79           H  
ATOM   1844 2HG  PRO A 121       2.763  27.473 -26.879  1.00  0.79           H  
ATOM   1845 1HD  PRO A 121       3.141  29.280 -24.504  1.00  0.79           H  
ATOM   1846 2HD  PRO A 121       3.529  27.525 -24.738  1.00  0.79           H  
ATOM   1847  N   SER A 122       6.262  31.026 -28.139  1.00  0.74           N  
ATOM   1848  CA  SER A 122       6.957  32.298 -28.263  1.00  0.74           C  
ATOM   1849  C   SER A 122       6.004  33.298 -28.883  1.00  0.74           C  
ATOM   1850  O   SER A 122       6.048  34.499 -28.601  1.00  0.74           O  
ATOM   1851  CB  SER A 122       8.218  32.131 -29.085  1.00  0.74           C  
ATOM   1852  OG  SER A 122       9.144  31.315 -28.416  1.00  0.74           O  
ATOM   1853  H   SER A 122       6.294  30.356 -28.913  1.00  0.74           H  
ATOM   1854  HA  SER A 122       7.233  32.650 -27.269  1.00  0.74           H  
ATOM   1855 1HB  SER A 122       7.959  31.675 -30.045  1.00  0.74           H  
ATOM   1856 2HB  SER A 122       8.658  33.103 -29.293  1.00  0.74           H  
ATOM   1857  HG  SER A 122       9.847  31.125 -29.053  1.00  0.74           H  
ATOM   1858  N   PHE A 123       5.126  32.773 -29.722  1.00  0.71           N  
ATOM   1859  CA  PHE A 123       4.127  33.556 -30.404  1.00  0.71           C  
ATOM   1860  C   PHE A 123       2.769  32.917 -30.172  1.00  0.71           C  
ATOM   1861  O   PHE A 123       2.375  31.994 -30.883  1.00  0.71           O  
ATOM   1862  CB  PHE A 123       4.422  33.631 -31.897  1.00  0.71           C  
ATOM   1863  CG  PHE A 123       5.739  34.235 -32.231  1.00  0.71           C  
ATOM   1864  CD1 PHE A 123       6.869  33.435 -32.344  1.00  0.71           C  
ATOM   1865  CD2 PHE A 123       5.871  35.596 -32.416  1.00  0.71           C  
ATOM   1866  CE1 PHE A 123       8.094  33.990 -32.644  1.00  0.71           C  
ATOM   1867  CE2 PHE A 123       7.100  36.150 -32.723  1.00  0.71           C  
ATOM   1868  CZ  PHE A 123       8.214  35.340 -32.838  1.00  0.71           C  
ATOM   1869  H   PHE A 123       5.160  31.765 -29.891  1.00  0.71           H  
ATOM   1870  HA  PHE A 123       4.113  34.564 -29.988  1.00  0.71           H  
ATOM   1871 1HB  PHE A 123       4.396  32.626 -32.316  1.00  0.71           H  
ATOM   1872 2HB  PHE A 123       3.644  34.208 -32.393  1.00  0.71           H  
ATOM   1873  HD1 PHE A 123       6.781  32.351 -32.193  1.00  0.71           H  
ATOM   1874  HD2 PHE A 123       4.993  36.235 -32.327  1.00  0.71           H  
ATOM   1875  HE1 PHE A 123       8.968  33.355 -32.724  1.00  0.71           H  
ATOM   1876  HE2 PHE A 123       7.190  37.225 -32.873  1.00  0.71           H  
ATOM   1877  HZ  PHE A 123       9.189  35.772 -33.078  1.00  0.71           H  
ATOM   1878  N   GLY A 124       2.038  33.394 -29.181  1.00  0.70           N  
ATOM   1879  CA  GLY A 124       0.752  32.778 -28.930  1.00  0.70           C  
ATOM   1880  C   GLY A 124      -0.127  33.329 -30.026  1.00  0.70           C  
ATOM   1881  O   GLY A 124       0.360  34.127 -30.833  1.00  0.70           O  
ATOM   1882  H   GLY A 124       2.385  34.144 -28.600  1.00  0.70           H  
ATOM   1883 1HA  GLY A 124       0.836  31.691 -28.996  1.00  0.70           H  
ATOM   1884 2HA  GLY A 124       0.380  33.043 -27.941  1.00  0.70           H  
ATOM   1885  N   PRO A 125      -1.422  33.034 -30.051  1.00  0.68           N  
ATOM   1886  CA  PRO A 125      -2.342  33.472 -31.079  1.00  0.68           C  
ATOM   1887  C   PRO A 125      -2.220  34.949 -31.422  1.00  0.68           C  
ATOM   1888  O   PRO A 125      -2.291  35.313 -32.590  1.00  0.68           O  
ATOM   1889  CB  PRO A 125      -3.685  33.174 -30.432  1.00  0.68           C  
ATOM   1890  CG  PRO A 125      -3.400  31.969 -29.537  1.00  0.68           C  
ATOM   1891  CD  PRO A 125      -2.017  32.220 -28.988  1.00  0.68           C  
ATOM   1892  HA  PRO A 125      -2.195  32.857 -31.978  1.00  0.68           H  
ATOM   1893 1HB  PRO A 125      -4.047  34.054 -29.877  1.00  0.68           H  
ATOM   1894 2HB  PRO A 125      -4.436  32.955 -31.208  1.00  0.68           H  
ATOM   1895 1HG  PRO A 125      -4.158  31.890 -28.742  1.00  0.68           H  
ATOM   1896 2HG  PRO A 125      -3.466  31.042 -30.114  1.00  0.68           H  
ATOM   1897 1HD  PRO A 125      -2.050  32.761 -28.031  1.00  0.68           H  
ATOM   1898 2HD  PRO A 125      -1.492  31.267 -28.909  1.00  0.68           H  
ATOM   1899  N   ASP A 126      -1.963  35.814 -30.431  1.00  0.68           N  
ATOM   1900  CA  ASP A 126      -1.846  37.233 -30.752  1.00  0.68           C  
ATOM   1901  C   ASP A 126      -0.577  37.502 -31.538  1.00  0.68           C  
ATOM   1902  O   ASP A 126      -0.559  38.351 -32.428  1.00  0.68           O  
ATOM   1903  CB  ASP A 126      -1.858  38.120 -29.505  1.00  0.68           C  
ATOM   1904  CG  ASP A 126      -2.121  39.632 -29.852  1.00  0.68           C  
ATOM   1905  OD1 ASP A 126      -3.226  39.956 -30.287  1.00  0.68           O  
ATOM   1906  OD2 ASP A 126      -1.217  40.426 -29.705  1.00  0.68           O  
ATOM   1907  H   ASP A 126      -1.880  35.504 -29.475  1.00  0.68           H  
ATOM   1908  HA  ASP A 126      -2.682  37.514 -31.383  1.00  0.68           H  
ATOM   1909 1HB  ASP A 126      -2.622  37.772 -28.813  1.00  0.68           H  
ATOM   1910 2HB  ASP A 126      -0.897  38.044 -28.998  1.00  0.68           H  
ATOM   1911  N   GLY A 127       0.506  36.805 -31.190  1.00  0.68           N  
ATOM   1912  CA  GLY A 127       1.774  37.023 -31.857  1.00  0.68           C  
ATOM   1913  C   GLY A 127       1.614  36.615 -33.301  1.00  0.68           C  
ATOM   1914  O   GLY A 127       2.060  37.308 -34.215  1.00  0.68           O  
ATOM   1915  H   GLY A 127       0.428  36.064 -30.505  1.00  0.68           H  
ATOM   1916 1HA  GLY A 127       2.059  38.073 -31.785  1.00  0.68           H  
ATOM   1917 2HA  GLY A 127       2.549  36.424 -31.379  1.00  0.68           H  
ATOM   1918  N   LEU A 128       0.936  35.492 -33.493  1.00  0.69           N  
ATOM   1919  CA  LEU A 128       0.720  34.936 -34.812  1.00  0.69           C  
ATOM   1920  C   LEU A 128      -0.176  35.853 -35.638  1.00  0.69           C  
ATOM   1921  O   LEU A 128       0.087  36.101 -36.824  1.00  0.69           O  
ATOM   1922  CB  LEU A 128       0.106  33.567 -34.634  1.00  0.69           C  
ATOM   1923  CG  LEU A 128       1.042  32.582 -33.950  1.00  0.69           C  
ATOM   1924  CD1 LEU A 128       0.304  31.362 -33.622  1.00  0.69           C  
ATOM   1925  CD2 LEU A 128       2.209  32.279 -34.837  1.00  0.69           C  
ATOM   1926  H   LEU A 128       0.586  34.997 -32.668  1.00  0.69           H  
ATOM   1927  HA  LEU A 128       1.679  34.838 -35.311  1.00  0.69           H  
ATOM   1928 1HB  LEU A 128      -0.794  33.658 -34.028  1.00  0.69           H  
ATOM   1929 2HB  LEU A 128      -0.163  33.165 -35.605  1.00  0.69           H  
ATOM   1930  HG  LEU A 128       1.402  33.017 -33.022  1.00  0.69           H  
ATOM   1931 1HD1 LEU A 128       0.963  30.660 -33.115  1.00  0.69           H  
ATOM   1932 2HD1 LEU A 128      -0.515  31.612 -32.969  1.00  0.69           H  
ATOM   1933 3HD1 LEU A 128      -0.066  30.935 -34.531  1.00  0.69           H  
ATOM   1934 1HD2 LEU A 128       2.860  31.587 -34.317  1.00  0.69           H  
ATOM   1935 2HD2 LEU A 128       1.862  31.832 -35.766  1.00  0.69           H  
ATOM   1936 3HD2 LEU A 128       2.745  33.189 -35.050  1.00  0.69           H  
ATOM   1937  N   ARG A 129      -1.204  36.428 -34.998  1.00  0.70           N  
ATOM   1938  CA  ARG A 129      -2.066  37.368 -35.694  1.00  0.70           C  
ATOM   1939  C   ARG A 129      -1.242  38.576 -36.136  1.00  0.70           C  
ATOM   1940  O   ARG A 129      -1.377  39.031 -37.272  1.00  0.70           O  
ATOM   1941  CB  ARG A 129      -3.226  37.838 -34.811  1.00  0.70           C  
ATOM   1942  CG  ARG A 129      -4.379  36.827 -34.542  1.00  0.70           C  
ATOM   1943  CD  ARG A 129      -5.563  37.505 -33.925  1.00  0.70           C  
ATOM   1944  NE  ARG A 129      -5.298  38.054 -32.584  1.00  0.70           N  
ATOM   1945  CZ  ARG A 129      -5.530  37.422 -31.410  1.00  0.70           C  
ATOM   1946  NH1 ARG A 129      -6.067  36.230 -31.369  1.00  0.70           N  
ATOM   1947  NH2 ARG A 129      -5.218  38.028 -30.285  1.00  0.70           N  
ATOM   1948  H   ARG A 129      -1.410  36.186 -34.030  1.00  0.70           H  
ATOM   1949  HA  ARG A 129      -2.481  36.879 -36.575  1.00  0.70           H  
ATOM   1950 1HB  ARG A 129      -2.832  38.140 -33.842  1.00  0.70           H  
ATOM   1951 2HB  ARG A 129      -3.677  38.721 -35.263  1.00  0.70           H  
ATOM   1952 1HG  ARG A 129      -4.725  36.449 -35.492  1.00  0.70           H  
ATOM   1953 2HG  ARG A 129      -4.075  36.010 -33.922  1.00  0.70           H  
ATOM   1954 1HD  ARG A 129      -5.878  38.308 -34.560  1.00  0.70           H  
ATOM   1955 2HD  ARG A 129      -6.375  36.780 -33.840  1.00  0.70           H  
ATOM   1956  HE  ARG A 129      -4.871  38.977 -32.528  1.00  0.70           H  
ATOM   1957 1HH1 ARG A 129      -6.328  35.751 -32.223  1.00  0.70           H  
ATOM   1958 2HH1 ARG A 129      -6.239  35.792 -30.472  1.00  0.70           H  
ATOM   1959 1HH2 ARG A 129      -4.766  38.958 -30.316  1.00  0.70           H  
ATOM   1960 2HH2 ARG A 129      -5.386  37.579 -29.403  1.00  0.70           H  
ATOM   1961  N   GLN A 130      -0.333  39.068 -35.268  1.00  0.72           N  
ATOM   1962  CA  GLN A 130       0.500  40.216 -35.631  1.00  0.72           C  
ATOM   1963  C   GLN A 130       1.487  39.896 -36.757  1.00  0.72           C  
ATOM   1964  O   GLN A 130       1.664  40.700 -37.677  1.00  0.72           O  
ATOM   1965  CB  GLN A 130       1.307  40.736 -34.430  1.00  0.72           C  
ATOM   1966  CG  GLN A 130       0.511  41.415 -33.316  1.00  0.72           C  
ATOM   1967  CD  GLN A 130       1.436  41.901 -32.194  1.00  0.72           C  
ATOM   1968  OE1 GLN A 130       2.516  42.435 -32.488  1.00  0.72           O  
ATOM   1969  NE2 GLN A 130       1.046  41.733 -30.934  1.00  0.72           N  
ATOM   1970  H   GLN A 130      -0.253  38.668 -34.331  1.00  0.72           H  
ATOM   1971  HA  GLN A 130      -0.155  41.013 -35.975  1.00  0.72           H  
ATOM   1972 1HB  GLN A 130       1.835  39.899 -33.975  1.00  0.72           H  
ATOM   1973 2HB  GLN A 130       2.061  41.437 -34.781  1.00  0.72           H  
ATOM   1974 1HG  GLN A 130      -0.010  42.271 -33.725  1.00  0.72           H  
ATOM   1975 2HG  GLN A 130      -0.201  40.713 -32.892  1.00  0.72           H  
ATOM   1976 1HE2 GLN A 130       1.626  42.039 -30.187  1.00  0.72           H  
ATOM   1977 2HE2 GLN A 130       0.147  41.277 -30.697  1.00  0.72           H  
ATOM   1978  N   LEU A 131       2.087  38.701 -36.728  1.00  0.75           N  
ATOM   1979  CA  LEU A 131       3.052  38.294 -37.752  1.00  0.75           C  
ATOM   1980  C   LEU A 131       2.410  38.209 -39.125  1.00  0.75           C  
ATOM   1981  O   LEU A 131       3.012  38.598 -40.129  1.00  0.75           O  
ATOM   1982  CB  LEU A 131       3.664  36.938 -37.393  1.00  0.75           C  
ATOM   1983  CG  LEU A 131       4.626  36.906 -36.215  1.00  0.75           C  
ATOM   1984  CD1 LEU A 131       4.908  35.504 -35.885  1.00  0.75           C  
ATOM   1985  CD2 LEU A 131       5.908  37.592 -36.593  1.00  0.75           C  
ATOM   1986  H   LEU A 131       1.902  38.076 -35.943  1.00  0.75           H  
ATOM   1987  HA  LEU A 131       3.846  39.037 -37.786  1.00  0.75           H  
ATOM   1988 1HB  LEU A 131       2.850  36.248 -37.169  1.00  0.75           H  
ATOM   1989 2HB  LEU A 131       4.195  36.564 -38.251  1.00  0.75           H  
ATOM   1990  HG  LEU A 131       4.189  37.398 -35.358  1.00  0.75           H  
ATOM   1991 1HD1 LEU A 131       5.596  35.449 -35.076  1.00  0.75           H  
ATOM   1992 2HD1 LEU A 131       3.992  35.009 -35.614  1.00  0.75           H  
ATOM   1993 3HD1 LEU A 131       5.341  35.031 -36.741  1.00  0.75           H  
ATOM   1994 1HD2 LEU A 131       6.599  37.551 -35.750  1.00  0.75           H  
ATOM   1995 2HD2 LEU A 131       6.347  37.084 -37.449  1.00  0.75           H  
ATOM   1996 3HD2 LEU A 131       5.703  38.632 -36.848  1.00  0.75           H  
ATOM   1997  N   THR A 132       1.168  37.739 -39.149  1.00  0.78           N  
ATOM   1998  CA  THR A 132       0.404  37.609 -40.377  1.00  0.78           C  
ATOM   1999  C   THR A 132      -0.477  38.834 -40.687  1.00  0.78           C  
ATOM   2000  O   THR A 132      -0.905  39.031 -41.823  1.00  0.78           O  
ATOM   2001  CB  THR A 132      -0.468  36.354 -40.277  1.00  0.78           C  
ATOM   2002  OG1 THR A 132      -1.322  36.472 -39.135  1.00  0.78           O  
ATOM   2003  CG2 THR A 132       0.374  35.094 -40.155  1.00  0.78           C  
ATOM   2004  H   THR A 132       0.749  37.408 -38.277  1.00  0.78           H  
ATOM   2005  HA  THR A 132       1.105  37.479 -41.199  1.00  0.78           H  
ATOM   2006  HB  THR A 132      -1.090  36.299 -41.164  1.00  0.78           H  
ATOM   2007  HG1 THR A 132      -0.774  36.383 -38.317  1.00  0.78           H  
ATOM   2008 1HG2 THR A 132      -0.275  34.226 -40.088  1.00  0.78           H  
ATOM   2009 2HG2 THR A 132       1.004  35.004 -41.038  1.00  0.78           H  
ATOM   2010 3HG2 THR A 132       0.994  35.153 -39.260  1.00  0.78           H  
ATOM   2011  N   GLY A 133      -0.757  39.660 -39.678  1.00  0.82           N  
ATOM   2012  CA  GLY A 133      -1.631  40.823 -39.819  1.00  0.82           C  
ATOM   2013  C   GLY A 133      -3.103  40.410 -39.778  1.00  0.82           C  
ATOM   2014  O   GLY A 133      -4.006  41.204 -40.055  1.00  0.82           O  
ATOM   2015  H   GLY A 133      -0.392  39.457 -38.755  1.00  0.82           H  
ATOM   2016 1HA  GLY A 133      -1.424  41.521 -39.007  1.00  0.82           H  
ATOM   2017 2HA  GLY A 133      -1.418  41.335 -40.752  1.00  0.82           H  
ATOM   2018  N   ALA A 134      -3.353  39.151 -39.431  1.00  0.85           N  
ATOM   2019  CA  ALA A 134      -4.694  38.578 -39.431  1.00  0.85           C  
ATOM   2020  C   ALA A 134      -5.443  38.928 -38.168  1.00  0.85           C  
ATOM   2021  O   ALA A 134      -5.765  38.069 -37.349  1.00  0.85           O  
ATOM   2022  CB  ALA A 134      -4.613  37.075 -39.583  1.00  0.85           C  
ATOM   2023  H   ALA A 134      -2.565  38.586 -39.123  1.00  0.85           H  
ATOM   2024  HA  ALA A 134      -5.243  38.993 -40.275  1.00  0.85           H  
ATOM   2025 1HB  ALA A 134      -5.613  36.644 -39.598  1.00  0.85           H  
ATOM   2026 2HB  ALA A 134      -4.092  36.821 -40.508  1.00  0.85           H  
ATOM   2027 3HB  ALA A 134      -4.063  36.678 -38.743  1.00  0.85           H  
ATOM   2028  N   LYS A 135      -5.713  40.203 -37.996  1.00  0.87           N  
ATOM   2029  CA  LYS A 135      -6.392  40.624 -36.793  1.00  0.87           C  
ATOM   2030  C   LYS A 135      -7.899  40.508 -36.964  1.00  0.87           C  
ATOM   2031  O   LYS A 135      -8.453  40.906 -37.987  1.00  0.87           O  
ATOM   2032  CB  LYS A 135      -5.953  42.029 -36.415  1.00  0.87           C  
ATOM   2033  CG  LYS A 135      -4.472  42.097 -36.007  1.00  0.87           C  
ATOM   2034  CD  LYS A 135      -4.060  43.499 -35.594  1.00  0.87           C  
ATOM   2035  CE  LYS A 135      -2.589  43.552 -35.195  1.00  0.87           C  
ATOM   2036  NZ  LYS A 135      -2.173  44.932 -34.805  1.00  0.87           N  
ATOM   2037  H   LYS A 135      -5.405  40.861 -38.713  1.00  0.87           H  
ATOM   2038  HA  LYS A 135      -6.100  39.966 -35.986  1.00  0.87           H  
ATOM   2039 1HB  LYS A 135      -6.102  42.699 -37.262  1.00  0.87           H  
ATOM   2040 2HB  LYS A 135      -6.559  42.397 -35.588  1.00  0.87           H  
ATOM   2041 1HG  LYS A 135      -4.295  41.414 -35.175  1.00  0.87           H  
ATOM   2042 2HG  LYS A 135      -3.852  41.777 -36.850  1.00  0.87           H  
ATOM   2043 1HD  LYS A 135      -4.228  44.186 -36.425  1.00  0.87           H  
ATOM   2044 2HD  LYS A 135      -4.667  43.823 -34.749  1.00  0.87           H  
ATOM   2045 1HE  LYS A 135      -2.424  42.879 -34.352  1.00  0.87           H  
ATOM   2046 2HE  LYS A 135      -1.977  43.220 -36.035  1.00  0.87           H  
ATOM   2047 1HZ  LYS A 135      -1.195  44.932 -34.545  1.00  0.87           H  
ATOM   2048 2HZ  LYS A 135      -2.313  45.561 -35.584  1.00  0.87           H  
ATOM   2049 3HZ  LYS A 135      -2.728  45.242 -34.019  1.00  0.87           H  
ATOM   2050  N   GLY A 136      -8.560  39.942 -35.955  1.00  0.86           N  
ATOM   2051  CA  GLY A 136     -10.014  39.790 -35.955  1.00  0.86           C  
ATOM   2052  C   GLY A 136     -10.531  38.574 -36.742  1.00  0.86           C  
ATOM   2053  O   GLY A 136     -11.742  38.385 -36.845  1.00  0.86           O  
ATOM   2054  H   GLY A 136      -8.040  39.620 -35.154  1.00  0.86           H  
ATOM   2055 1HA  GLY A 136     -10.360  39.719 -34.924  1.00  0.86           H  
ATOM   2056 2HA  GLY A 136     -10.461  40.693 -36.367  1.00  0.86           H  
ATOM   2057  N   ARG A 137      -9.635  37.755 -37.290  1.00  0.84           N  
ATOM   2058  CA  ARG A 137     -10.052  36.613 -38.103  1.00  0.84           C  
ATOM   2059  C   ARG A 137      -9.106  35.417 -37.971  1.00  0.84           C  
ATOM   2060  O   ARG A 137      -7.966  35.599 -37.550  1.00  0.84           O  
ATOM   2061  CB  ARG A 137     -10.076  37.005 -39.575  1.00  0.84           C  
ATOM   2062  CG  ARG A 137      -8.723  37.371 -40.157  1.00  0.84           C  
ATOM   2063  CD  ARG A 137      -8.819  37.495 -41.626  1.00  0.84           C  
ATOM   2064  NE  ARG A 137      -7.589  37.949 -42.249  1.00  0.84           N  
ATOM   2065  CZ  ARG A 137      -6.543  37.152 -42.587  1.00  0.84           C  
ATOM   2066  NH1 ARG A 137      -6.537  35.857 -42.322  1.00  0.84           N  
ATOM   2067  NH2 ARG A 137      -5.488  37.674 -43.191  1.00  0.84           N  
ATOM   2068  H   ARG A 137      -8.650  37.944 -37.164  1.00  0.84           H  
ATOM   2069  HA  ARG A 137     -11.054  36.347 -37.788  1.00  0.84           H  
ATOM   2070 1HB  ARG A 137     -10.476  36.209 -40.184  1.00  0.84           H  
ATOM   2071 2HB  ARG A 137     -10.729  37.868 -39.703  1.00  0.84           H  
ATOM   2072 1HG  ARG A 137      -8.378  38.320 -39.736  1.00  0.84           H  
ATOM   2073 2HG  ARG A 137      -8.008  36.584 -39.919  1.00  0.84           H  
ATOM   2074 1HD  ARG A 137      -9.064  36.516 -42.041  1.00  0.84           H  
ATOM   2075 2HD  ARG A 137      -9.608  38.201 -41.876  1.00  0.84           H  
ATOM   2076  HE  ARG A 137      -7.519  38.933 -42.477  1.00  0.84           H  
ATOM   2077 1HH1 ARG A 137      -7.294  35.383 -41.817  1.00  0.84           H  
ATOM   2078 2HH1 ARG A 137      -5.714  35.301 -42.594  1.00  0.84           H  
ATOM   2079 1HH2 ARG A 137      -5.448  38.655 -43.407  1.00  0.84           H  
ATOM   2080 2HH2 ARG A 137      -4.683  37.056 -43.433  1.00  0.84           H  
ATOM   2081  N   PRO A 138      -9.548  34.186 -38.323  1.00  0.81           N  
ATOM   2082  CA  PRO A 138      -8.720  33.001 -38.424  1.00  0.81           C  
ATOM   2083  C   PRO A 138      -7.622  33.221 -39.437  1.00  0.81           C  
ATOM   2084  O   PRO A 138      -7.792  33.990 -40.399  1.00  0.81           O  
ATOM   2085  CB  PRO A 138      -9.681  31.907 -38.895  1.00  0.81           C  
ATOM   2086  CG  PRO A 138     -11.041  32.373 -38.456  1.00  0.81           C  
ATOM   2087  CD  PRO A 138     -10.996  33.904 -38.568  1.00  0.81           C  
ATOM   2088  HA  PRO A 138      -8.295  32.760 -37.435  1.00  0.81           H  
ATOM   2089 1HB  PRO A 138      -9.578  31.775 -39.973  1.00  0.81           H  
ATOM   2090 2HB  PRO A 138      -9.396  30.947 -38.432  1.00  0.81           H  
ATOM   2091 1HG  PRO A 138     -11.815  31.948 -39.077  1.00  0.81           H  
ATOM   2092 2HG  PRO A 138     -11.225  31.986 -37.457  1.00  0.81           H  
ATOM   2093 1HD  PRO A 138     -11.307  34.206 -39.572  1.00  0.81           H  
ATOM   2094 2HD  PRO A 138     -11.646  34.317 -37.791  1.00  0.81           H  
ATOM   2095  N   LEU A 139      -6.517  32.538 -39.206  1.00  0.78           N  
ATOM   2096  CA  LEU A 139      -5.346  32.553 -40.062  1.00  0.78           C  
ATOM   2097  C   LEU A 139      -5.469  31.385 -41.033  1.00  0.78           C  
ATOM   2098  O   LEU A 139      -5.949  30.326 -40.643  1.00  0.78           O  
ATOM   2099  CB  LEU A 139      -4.085  32.388 -39.200  1.00  0.78           C  
ATOM   2100  CG  LEU A 139      -3.529  33.602 -38.491  1.00  0.78           C  
ATOM   2101  CD1 LEU A 139      -4.531  34.095 -37.472  1.00  0.78           C  
ATOM   2102  CD2 LEU A 139      -2.227  33.219 -37.790  1.00  0.78           C  
ATOM   2103  H   LEU A 139      -6.517  31.924 -38.388  1.00  0.78           H  
ATOM   2104  HA  LEU A 139      -5.308  33.490 -40.619  1.00  0.78           H  
ATOM   2105 1HB  LEU A 139      -4.347  31.700 -38.413  1.00  0.78           H  
ATOM   2106 2HB  LEU A 139      -3.293  31.960 -39.815  1.00  0.78           H  
ATOM   2107  HG  LEU A 139      -3.337  34.396 -39.214  1.00  0.78           H  
ATOM   2108 1HD1 LEU A 139      -4.111  34.951 -36.977  1.00  0.78           H  
ATOM   2109 2HD1 LEU A 139      -5.459  34.381 -37.964  1.00  0.78           H  
ATOM   2110 3HD1 LEU A 139      -4.737  33.311 -36.740  1.00  0.78           H  
ATOM   2111 1HD2 LEU A 139      -1.827  34.093 -37.281  1.00  0.78           H  
ATOM   2112 2HD2 LEU A 139      -2.421  32.429 -37.064  1.00  0.78           H  
ATOM   2113 3HD2 LEU A 139      -1.509  32.866 -38.523  1.00  0.78           H  
ATOM   2114  N   LEU A 140      -5.083  31.559 -42.282  1.00  0.76           N  
ATOM   2115  CA  LEU A 140      -5.136  30.430 -43.217  1.00  0.76           C  
ATOM   2116  C   LEU A 140      -3.768  29.851 -43.514  1.00  0.76           C  
ATOM   2117  O   LEU A 140      -2.846  30.588 -43.895  1.00  0.76           O  
ATOM   2118  CB  LEU A 140      -5.809  30.830 -44.535  1.00  0.76           C  
ATOM   2119  CG  LEU A 140      -7.345  30.704 -44.565  1.00  0.76           C  
ATOM   2120  CD1 LEU A 140      -8.010  31.744 -43.648  1.00  0.76           C  
ATOM   2121  CD2 LEU A 140      -7.829  30.866 -45.983  1.00  0.76           C  
ATOM   2122  H   LEU A 140      -4.736  32.483 -42.568  1.00  0.76           H  
ATOM   2123  HA  LEU A 140      -5.735  29.636 -42.771  1.00  0.76           H  
ATOM   2124 1HB  LEU A 140      -5.557  31.874 -44.750  1.00  0.76           H  
ATOM   2125 2HB  LEU A 140      -5.407  30.205 -45.333  1.00  0.76           H  
ATOM   2126  HG  LEU A 140      -7.613  29.720 -44.211  1.00  0.76           H  
ATOM   2127 1HD1 LEU A 140      -9.090  31.620 -43.688  1.00  0.76           H  
ATOM   2128 2HD1 LEU A 140      -7.680  31.611 -42.628  1.00  0.76           H  
ATOM   2129 3HD1 LEU A 140      -7.750  32.748 -43.986  1.00  0.76           H  
ATOM   2130 1HD2 LEU A 140      -8.906  30.752 -45.995  1.00  0.76           H  
ATOM   2131 2HD2 LEU A 140      -7.561  31.858 -46.353  1.00  0.76           H  
ATOM   2132 3HD2 LEU A 140      -7.371  30.107 -46.617  1.00  0.76           H  
ATOM   2133  N   ALA A 141      -3.650  28.526 -43.388  1.00  0.76           N  
ATOM   2134  CA  ALA A 141      -2.396  27.859 -43.691  1.00  0.76           C  
ATOM   2135  C   ALA A 141      -2.577  26.931 -44.874  1.00  0.76           C  
ATOM   2136  O   ALA A 141      -3.610  26.267 -45.034  1.00  0.76           O  
ATOM   2137  CB  ALA A 141      -1.859  27.077 -42.499  1.00  0.76           C  
ATOM   2138  H   ALA A 141      -4.454  27.968 -43.105  1.00  0.76           H  
ATOM   2139  HA  ALA A 141      -1.681  28.613 -43.953  1.00  0.76           H  
ATOM   2140 1HB  ALA A 141      -0.910  26.614 -42.773  1.00  0.76           H  
ATOM   2141 2HB  ALA A 141      -1.702  27.757 -41.673  1.00  0.76           H  
ATOM   2142 3HB  ALA A 141      -2.573  26.308 -42.215  1.00  0.76           H  
ATOM   2143  N   THR A 142      -1.557  26.862 -45.703  1.00  0.79           N  
ATOM   2144  CA  THR A 142      -1.641  25.970 -46.828  1.00  0.79           C  
ATOM   2145  C   THR A 142      -0.378  25.160 -47.002  1.00  0.79           C  
ATOM   2146  O   THR A 142       0.716  25.719 -46.981  1.00  0.79           O  
ATOM   2147  CB  THR A 142      -1.913  26.790 -48.058  1.00  0.79           C  
ATOM   2148  OG1 THR A 142      -3.091  27.570 -47.833  1.00  0.79           O  
ATOM   2149  CG2 THR A 142      -2.147  25.887 -49.163  1.00  0.79           C  
ATOM   2150  H   THR A 142      -0.753  27.470 -45.559  1.00  0.79           H  
ATOM   2151  HA  THR A 142      -2.466  25.277 -46.674  1.00  0.79           H  
ATOM   2152  HB  THR A 142      -1.075  27.450 -48.283  1.00  0.79           H  
ATOM   2153  HG1 THR A 142      -3.745  27.035 -47.355  1.00  0.79           H  
ATOM   2154 1HG2 THR A 142      -2.384  26.457 -50.002  1.00  0.79           H  
ATOM   2155 2HG2 THR A 142      -1.268  25.283 -49.357  1.00  0.79           H  
ATOM   2156 3HG2 THR A 142      -2.961  25.257 -48.933  1.00  0.79           H  
ATOM   2157  N   ALA A 143      -0.524  23.855 -47.177  1.00  0.85           N  
ATOM   2158  CA  ALA A 143       0.637  23.008 -47.371  1.00  0.85           C  
ATOM   2159  C   ALA A 143       1.110  22.993 -48.819  1.00  0.85           C  
ATOM   2160  O   ALA A 143       0.307  23.071 -49.749  1.00  0.85           O  
ATOM   2161  CB  ALA A 143       0.359  21.594 -46.895  1.00  0.85           C  
ATOM   2162  H   ALA A 143      -1.448  23.457 -47.172  1.00  0.85           H  
ATOM   2163  HA  ALA A 143       1.423  23.416 -46.782  1.00  0.85           H  
ATOM   2164 1HB  ALA A 143       1.271  21.005 -47.011  1.00  0.85           H  
ATOM   2165 2HB  ALA A 143       0.067  21.606 -45.849  1.00  0.85           H  
ATOM   2166 3HB  ALA A 143      -0.411  21.144 -47.479  1.00  0.85           H  
ATOM   2167  N   LEU A 144       2.410  22.814 -49.003  1.00  0.93           N  
ATOM   2168  CA  LEU A 144       2.979  22.673 -50.331  1.00  0.93           C  
ATOM   2169  C   LEU A 144       3.032  21.224 -50.750  1.00  0.93           C  
ATOM   2170  O   LEU A 144       3.721  20.407 -50.131  1.00  0.93           O  
ATOM   2171  CB  LEU A 144       4.386  23.225 -50.373  1.00  0.93           C  
ATOM   2172  CG  LEU A 144       4.547  24.657 -50.044  1.00  0.93           C  
ATOM   2173  CD1 LEU A 144       6.021  25.016 -50.068  1.00  0.93           C  
ATOM   2174  CD2 LEU A 144       3.792  25.441 -51.046  1.00  0.93           C  
ATOM   2175  H   LEU A 144       3.016  22.823 -48.187  1.00  0.93           H  
ATOM   2176  HA  LEU A 144       2.357  23.219 -51.038  1.00  0.93           H  
ATOM   2177 1HB  LEU A 144       5.021  22.644 -49.709  1.00  0.93           H  
ATOM   2178 2HB  LEU A 144       4.745  23.115 -51.379  1.00  0.93           H  
ATOM   2179  HG  LEU A 144       4.161  24.854 -49.044  1.00  0.93           H  
ATOM   2180 1HD1 LEU A 144       6.144  26.068 -49.826  1.00  0.93           H  
ATOM   2181 2HD1 LEU A 144       6.554  24.409 -49.333  1.00  0.93           H  
ATOM   2182 3HD1 LEU A 144       6.423  24.824 -51.059  1.00  0.93           H  
ATOM   2183 1HD2 LEU A 144       3.888  26.471 -50.841  1.00  0.93           H  
ATOM   2184 2HD2 LEU A 144       4.196  25.231 -52.028  1.00  0.93           H  
ATOM   2185 3HD2 LEU A 144       2.753  25.160 -51.004  1.00  0.93           H  
ATOM   2186  N   LYS A 145       2.268  20.919 -51.794  1.00  1.03           N  
ATOM   2187  CA  LYS A 145       2.091  19.572 -52.317  1.00  1.03           C  
ATOM   2188  C   LYS A 145       2.211  19.597 -53.845  1.00  1.03           C  
ATOM   2189  O   LYS A 145       2.149  20.678 -54.433  1.00  1.03           O  
ATOM   2190  CB  LYS A 145       0.699  19.063 -51.884  1.00  1.03           C  
ATOM   2191  CG  LYS A 145       0.519  18.921 -50.384  1.00  1.03           C  
ATOM   2192  CD  LYS A 145      -0.880  18.476 -50.026  1.00  1.03           C  
ATOM   2193  CE  LYS A 145      -1.096  17.003 -50.357  1.00  1.03           C  
ATOM   2194  NZ  LYS A 145      -0.387  16.110 -49.392  1.00  1.03           N  
ATOM   2195  H   LYS A 145       1.752  21.672 -52.229  1.00  1.03           H  
ATOM   2196  HA  LYS A 145       2.867  18.929 -51.905  1.00  1.03           H  
ATOM   2197 1HB  LYS A 145      -0.059  19.765 -52.209  1.00  1.03           H  
ATOM   2198 2HB  LYS A 145       0.471  18.114 -52.343  1.00  1.03           H  
ATOM   2199 1HG  LYS A 145       1.230  18.189 -50.009  1.00  1.03           H  
ATOM   2200 2HG  LYS A 145       0.706  19.870 -49.888  1.00  1.03           H  
ATOM   2201 1HD  LYS A 145      -1.036  18.624 -48.957  1.00  1.03           H  
ATOM   2202 2HD  LYS A 145      -1.600  19.081 -50.571  1.00  1.03           H  
ATOM   2203 1HE  LYS A 145      -2.161  16.783 -50.325  1.00  1.03           H  
ATOM   2204 2HE  LYS A 145      -0.722  16.804 -51.361  1.00  1.03           H  
ATOM   2205 1HZ  LYS A 145      -0.535  15.151 -49.623  1.00  1.03           H  
ATOM   2206 2HZ  LYS A 145       0.627  16.302 -49.400  1.00  1.03           H  
ATOM   2207 3HZ  LYS A 145      -0.706  16.274 -48.451  1.00  1.03           H  
ATOM   2208  N   PRO A 146       2.423  18.444 -54.506  1.00  1.10           N  
ATOM   2209  CA  PRO A 146       2.710  17.088 -54.036  1.00  1.10           C  
ATOM   2210  C   PRO A 146       4.149  16.966 -53.565  1.00  1.10           C  
ATOM   2211  O   PRO A 146       5.012  17.724 -53.988  1.00  1.10           O  
ATOM   2212  CB  PRO A 146       2.463  16.244 -55.289  1.00  1.10           C  
ATOM   2213  CG  PRO A 146       2.771  17.171 -56.434  1.00  1.10           C  
ATOM   2214  CD  PRO A 146       2.305  18.540 -55.962  1.00  1.10           C  
ATOM   2215  HA  PRO A 146       2.023  16.798 -53.239  1.00  1.10           H  
ATOM   2216 1HB  PRO A 146       3.101  15.352 -55.276  1.00  1.10           H  
ATOM   2217 2HB  PRO A 146       1.420  15.890 -55.299  1.00  1.10           H  
ATOM   2218 1HG  PRO A 146       3.842  17.133 -56.672  1.00  1.10           H  
ATOM   2219 2HG  PRO A 146       2.242  16.840 -57.338  1.00  1.10           H  
ATOM   2220 1HD  PRO A 146       2.955  19.338 -56.342  1.00  1.10           H  
ATOM   2221 2HD  PRO A 146       1.259  18.702 -56.245  1.00  1.10           H  
ATOM   2222  N   MET A 147       4.439  15.959 -52.751  1.00  1.14           N  
ATOM   2223  CA  MET A 147       5.820  15.773 -52.311  1.00  1.14           C  
ATOM   2224  C   MET A 147       6.802  15.374 -53.410  1.00  1.14           C  
ATOM   2225  O   MET A 147       8.014  15.470 -53.225  1.00  1.14           O  
ATOM   2226  CB  MET A 147       5.890  14.787 -51.144  1.00  1.14           C  
ATOM   2227  CG  MET A 147       5.634  13.352 -51.459  1.00  1.14           C  
ATOM   2228  SD  MET A 147       5.761  12.344 -49.964  1.00  1.14           S  
ATOM   2229  CE  MET A 147       7.498  12.554 -49.570  1.00  1.14           C  
ATOM   2230  H   MET A 147       3.717  15.336 -52.414  1.00  1.14           H  
ATOM   2231  HA  MET A 147       6.167  16.738 -51.971  1.00  1.14           H  
ATOM   2232 1HB  MET A 147       6.885  14.820 -50.713  1.00  1.14           H  
ATOM   2233 2HB  MET A 147       5.187  15.089 -50.363  1.00  1.14           H  
ATOM   2234 1HG  MET A 147       4.638  13.233 -51.881  1.00  1.14           H  
ATOM   2235 2HG  MET A 147       6.365  12.995 -52.185  1.00  1.14           H  
ATOM   2236 1HE  MET A 147       7.732  11.988 -48.674  1.00  1.14           H  
ATOM   2237 2HE  MET A 147       8.108  12.195 -50.399  1.00  1.14           H  
ATOM   2238 3HE  MET A 147       7.708  13.613 -49.393  1.00  1.14           H  
ATOM   2239  N   GLY A 148       6.288  14.927 -54.554  1.00  1.13           N  
ATOM   2240  CA  GLY A 148       7.142  14.557 -55.677  1.00  1.13           C  
ATOM   2241  C   GLY A 148       7.504  15.778 -56.534  1.00  1.13           C  
ATOM   2242  O   GLY A 148       8.211  15.659 -57.535  1.00  1.13           O  
ATOM   2243  H   GLY A 148       5.288  14.862 -54.646  1.00  1.13           H  
ATOM   2244 1HA  GLY A 148       8.051  14.091 -55.300  1.00  1.13           H  
ATOM   2245 2HA  GLY A 148       6.631  13.817 -56.291  1.00  1.13           H  
ATOM   2246  N   ALA A 149       6.971  16.944 -56.170  1.00  1.07           N  
ATOM   2247  CA  ALA A 149       7.210  18.186 -56.888  1.00  1.07           C  
ATOM   2248  C   ALA A 149       8.670  18.612 -56.792  1.00  1.07           C  
ATOM   2249  O   ALA A 149       9.316  18.418 -55.762  1.00  1.07           O  
ATOM   2250  CB  ALA A 149       6.326  19.269 -56.323  1.00  1.07           C  
ATOM   2251  H   ALA A 149       6.384  17.000 -55.340  1.00  1.07           H  
ATOM   2252  HA  ALA A 149       6.971  18.029 -57.939  1.00  1.07           H  
ATOM   2253 1HB  ALA A 149       6.482  20.195 -56.851  1.00  1.07           H  
ATOM   2254 2HB  ALA A 149       5.295  18.981 -56.405  1.00  1.07           H  
ATOM   2255 3HB  ALA A 149       6.576  19.393 -55.289  1.00  1.07           H  
ATOM   2256  N   GLY A 150       9.184  19.244 -57.845  1.00  0.98           N  
ATOM   2257  CA  GLY A 150      10.551  19.744 -57.767  1.00  0.98           C  
ATOM   2258  C   GLY A 150      10.552  21.022 -56.947  1.00  0.98           C  
ATOM   2259  O   GLY A 150       9.484  21.583 -56.671  1.00  0.98           O  
ATOM   2260  H   GLY A 150       8.637  19.371 -58.684  1.00  0.98           H  
ATOM   2261 1HA  GLY A 150      11.196  18.996 -57.302  1.00  0.98           H  
ATOM   2262 2HA  GLY A 150      10.936  19.937 -58.767  1.00  0.98           H  
ATOM   2263  N   SER A 151      11.736  21.528 -56.611  1.00  0.90           N  
ATOM   2264  CA  SER A 151      11.792  22.714 -55.766  1.00  0.90           C  
ATOM   2265  C   SER A 151      11.181  23.959 -56.379  1.00  0.90           C  
ATOM   2266  O   SER A 151      10.518  24.735 -55.686  1.00  0.90           O  
ATOM   2267  CB  SER A 151      13.239  23.017 -55.461  1.00  0.90           C  
ATOM   2268  OG  SER A 151      13.913  23.412 -56.623  1.00  0.90           O  
ATOM   2269  H   SER A 151      12.585  21.054 -56.891  1.00  0.90           H  
ATOM   2270  HA  SER A 151      11.252  22.495 -54.851  1.00  0.90           H  
ATOM   2271 1HB  SER A 151      13.312  23.801 -54.710  1.00  0.90           H  
ATOM   2272 2HB  SER A 151      13.711  22.126 -55.050  1.00  0.90           H  
ATOM   2273  HG  SER A 151      13.830  24.392 -56.636  1.00  0.90           H  
ATOM   2274  N   ALA A 152      11.329  24.122 -57.690  1.00  0.83           N  
ATOM   2275  CA  ALA A 152      10.772  25.302 -58.324  1.00  0.83           C  
ATOM   2276  C   ALA A 152       9.263  25.275 -58.237  1.00  0.83           C  
ATOM   2277  O   ALA A 152       8.626  26.290 -57.979  1.00  0.83           O  
ATOM   2278  CB  ALA A 152      11.210  25.393 -59.770  1.00  0.83           C  
ATOM   2279  H   ALA A 152      11.866  23.448 -58.216  1.00  0.83           H  
ATOM   2280  HA  ALA A 152      11.132  26.180 -57.785  1.00  0.83           H  
ATOM   2281 1HB  ALA A 152      10.795  26.296 -60.219  1.00  0.83           H  
ATOM   2282 2HB  ALA A 152      12.298  25.430 -59.815  1.00  0.83           H  
ATOM   2283 3HB  ALA A 152      10.853  24.521 -60.313  1.00  0.83           H  
ATOM   2284  N   ALA A 153       8.686  24.096 -58.450  1.00  0.78           N  
ATOM   2285  CA  ALA A 153       7.243  23.943 -58.422  1.00  0.78           C  
ATOM   2286  C   ALA A 153       6.693  24.248 -57.037  1.00  0.78           C  
ATOM   2287  O   ALA A 153       5.663  24.916 -56.900  1.00  0.78           O  
ATOM   2288  CB  ALA A 153       6.879  22.545 -58.853  1.00  0.78           C  
ATOM   2289  H   ALA A 153       9.267  23.289 -58.626  1.00  0.78           H  
ATOM   2290  HA  ALA A 153       6.809  24.656 -59.118  1.00  0.78           H  
ATOM   2291 1HB  ALA A 153       5.797  22.430 -58.852  1.00  0.78           H  
ATOM   2292 2HB  ALA A 153       7.266  22.363 -59.853  1.00  0.78           H  
ATOM   2293 3HB  ALA A 153       7.324  21.841 -58.159  1.00  0.78           H  
ATOM   2294  N   LEU A 154       7.408  23.798 -56.006  1.00  0.75           N  
ATOM   2295  CA  LEU A 154       6.991  24.057 -54.638  1.00  0.75           C  
ATOM   2296  C   LEU A 154       7.062  25.548 -54.348  1.00  0.75           C  
ATOM   2297  O   LEU A 154       6.162  26.115 -53.721  1.00  0.75           O  
ATOM   2298  CB  LEU A 154       7.877  23.244 -53.696  1.00  0.75           C  
ATOM   2299  CG  LEU A 154       7.612  21.707 -53.787  1.00  0.75           C  
ATOM   2300  CD1 LEU A 154       8.661  20.959 -53.061  1.00  0.75           C  
ATOM   2301  CD2 LEU A 154       6.232  21.371 -53.171  1.00  0.75           C  
ATOM   2302  H   LEU A 154       8.245  23.236 -56.181  1.00  0.75           H  
ATOM   2303  HA  LEU A 154       5.960  23.727 -54.520  1.00  0.75           H  
ATOM   2304 1HB  LEU A 154       8.919  23.422 -53.958  1.00  0.75           H  
ATOM   2305 2HB  LEU A 154       7.711  23.566 -52.672  1.00  0.75           H  
ATOM   2306  HG  LEU A 154       7.641  21.410 -54.830  1.00  0.75           H  
ATOM   2307 1HD1 LEU A 154       8.474  19.885 -53.149  1.00  0.75           H  
ATOM   2308 2HD1 LEU A 154       9.618  21.197 -53.514  1.00  0.75           H  
ATOM   2309 3HD1 LEU A 154       8.650  21.251 -52.017  1.00  0.75           H  
ATOM   2310 1HD2 LEU A 154       6.041  20.297 -53.236  1.00  0.75           H  
ATOM   2311 2HD2 LEU A 154       6.240  21.660 -52.130  1.00  0.75           H  
ATOM   2312 3HD2 LEU A 154       5.444  21.909 -53.702  1.00  0.75           H  
ATOM   2313  N   ALA A 155       8.112  26.200 -54.852  1.00  0.72           N  
ATOM   2314  CA  ALA A 155       8.255  27.632 -54.676  1.00  0.72           C  
ATOM   2315  C   ALA A 155       7.129  28.380 -55.370  1.00  0.72           C  
ATOM   2316  O   ALA A 155       6.545  29.307 -54.805  1.00  0.72           O  
ATOM   2317  CB  ALA A 155       9.583  28.081 -55.227  1.00  0.72           C  
ATOM   2318  H   ALA A 155       8.842  25.687 -55.349  1.00  0.72           H  
ATOM   2319  HA  ALA A 155       8.207  27.847 -53.612  1.00  0.72           H  
ATOM   2320 1HB  ALA A 155       9.714  29.145 -55.072  1.00  0.72           H  
ATOM   2321 2HB  ALA A 155      10.361  27.534 -54.707  1.00  0.72           H  
ATOM   2322 3HB  ALA A 155       9.634  27.863 -56.287  1.00  0.72           H  
ATOM   2323  N   LEU A 156       6.771  27.945 -56.577  1.00  0.70           N  
ATOM   2324  CA  LEU A 156       5.709  28.617 -57.298  1.00  0.70           C  
ATOM   2325  C   LEU A 156       4.408  28.475 -56.535  1.00  0.70           C  
ATOM   2326  O   LEU A 156       3.664  29.447 -56.388  1.00  0.70           O  
ATOM   2327  CB  LEU A 156       5.591  28.035 -58.712  1.00  0.70           C  
ATOM   2328  CG  LEU A 156       6.760  28.370 -59.646  1.00  0.70           C  
ATOM   2329  CD1 LEU A 156       6.643  27.550 -60.914  1.00  0.70           C  
ATOM   2330  CD2 LEU A 156       6.741  29.853 -59.948  1.00  0.70           C  
ATOM   2331  H   LEU A 156       7.276  27.174 -57.014  1.00  0.70           H  
ATOM   2332  HA  LEU A 156       5.954  29.675 -57.373  1.00  0.70           H  
ATOM   2333 1HB  LEU A 156       5.528  26.950 -58.633  1.00  0.70           H  
ATOM   2334 2HB  LEU A 156       4.674  28.403 -59.168  1.00  0.70           H  
ATOM   2335  HG  LEU A 156       7.692  28.125 -59.167  1.00  0.70           H  
ATOM   2336 1HD1 LEU A 156       7.477  27.783 -61.574  1.00  0.70           H  
ATOM   2337 2HD1 LEU A 156       6.667  26.493 -60.662  1.00  0.70           H  
ATOM   2338 3HD1 LEU A 156       5.706  27.785 -61.414  1.00  0.70           H  
ATOM   2339 1HD2 LEU A 156       7.574  30.099 -60.607  1.00  0.70           H  
ATOM   2340 2HD2 LEU A 156       5.801  30.114 -60.436  1.00  0.70           H  
ATOM   2341 3HD2 LEU A 156       6.835  30.413 -59.018  1.00  0.70           H  
ATOM   2342  N   ALA A 157       4.155  27.282 -55.991  1.00  0.68           N  
ATOM   2343  CA  ALA A 157       2.949  27.070 -55.210  1.00  0.68           C  
ATOM   2344  C   ALA A 157       2.948  27.977 -53.981  1.00  0.68           C  
ATOM   2345  O   ALA A 157       1.932  28.590 -53.659  1.00  0.68           O  
ATOM   2346  CB  ALA A 157       2.844  25.607 -54.809  1.00  0.68           C  
ATOM   2347  H   ALA A 157       4.797  26.503 -56.147  1.00  0.68           H  
ATOM   2348  HA  ALA A 157       2.089  27.335 -55.825  1.00  0.68           H  
ATOM   2349 1HB  ALA A 157       1.933  25.445 -54.240  1.00  0.68           H  
ATOM   2350 2HB  ALA A 157       2.830  24.988 -55.706  1.00  0.68           H  
ATOM   2351 3HB  ALA A 157       3.701  25.339 -54.210  1.00  0.68           H  
ATOM   2352  N   ALA A 158       4.105  28.134 -53.326  1.00  0.66           N  
ATOM   2353  CA  ALA A 158       4.184  28.993 -52.147  1.00  0.66           C  
ATOM   2354  C   ALA A 158       3.836  30.429 -52.491  1.00  0.66           C  
ATOM   2355  O   ALA A 158       3.112  31.110 -51.752  1.00  0.66           O  
ATOM   2356  CB  ALA A 158       5.586  28.930 -51.556  1.00  0.66           C  
ATOM   2357  H   ALA A 158       4.930  27.610 -53.622  1.00  0.66           H  
ATOM   2358  HA  ALA A 158       3.452  28.641 -51.429  1.00  0.66           H  
ATOM   2359 1HB  ALA A 158       5.634  29.545 -50.666  1.00  0.66           H  
ATOM   2360 2HB  ALA A 158       5.826  27.905 -51.302  1.00  0.66           H  
ATOM   2361 3HB  ALA A 158       6.307  29.291 -52.282  1.00  0.66           H  
ATOM   2362  N   GLY A 159       4.325  30.873 -53.645  1.00  0.65           N  
ATOM   2363  CA  GLY A 159       4.079  32.214 -54.140  1.00  0.65           C  
ATOM   2364  C   GLY A 159       2.598  32.429 -54.393  1.00  0.65           C  
ATOM   2365  O   GLY A 159       2.008  33.393 -53.900  1.00  0.65           O  
ATOM   2366  H   GLY A 159       4.920  30.251 -54.194  1.00  0.65           H  
ATOM   2367 1HA  GLY A 159       4.444  32.944 -53.418  1.00  0.65           H  
ATOM   2368 2HA  GLY A 159       4.636  32.363 -55.064  1.00  0.65           H  
ATOM   2369  N   GLU A 160       1.994  31.519 -55.157  1.00  0.64           N  
ATOM   2370  CA  GLU A 160       0.587  31.628 -55.518  1.00  0.64           C  
ATOM   2371  C   GLU A 160      -0.334  31.522 -54.297  1.00  0.64           C  
ATOM   2372  O   GLU A 160      -1.328  32.249 -54.196  1.00  0.64           O  
ATOM   2373  CB  GLU A 160       0.245  30.537 -56.532  1.00  0.64           C  
ATOM   2374  CG  GLU A 160       0.912  30.707 -57.930  1.00  0.64           C  
ATOM   2375  CD  GLU A 160       0.452  31.908 -58.746  1.00  0.64           C  
ATOM   2376  OE1 GLU A 160      -0.724  32.041 -58.979  1.00  0.64           O  
ATOM   2377  OE2 GLU A 160       1.287  32.697 -59.126  1.00  0.64           O  
ATOM   2378  H   GLU A 160       2.543  30.735 -55.516  1.00  0.64           H  
ATOM   2379  HA  GLU A 160       0.429  32.597 -55.985  1.00  0.64           H  
ATOM   2380 1HB  GLU A 160       0.562  29.570 -56.131  1.00  0.64           H  
ATOM   2381 2HB  GLU A 160      -0.830  30.494 -56.666  1.00  0.64           H  
ATOM   2382 1HG  GLU A 160       1.987  30.791 -57.783  1.00  0.64           H  
ATOM   2383 2HG  GLU A 160       0.731  29.799 -58.503  1.00  0.64           H  
ATOM   2384  N   PHE A 161       0.013  30.667 -53.335  1.00  0.64           N  
ATOM   2385  CA  PHE A 161      -0.824  30.547 -52.153  1.00  0.64           C  
ATOM   2386  C   PHE A 161      -0.809  31.843 -51.369  1.00  0.64           C  
ATOM   2387  O   PHE A 161      -1.859  32.330 -50.930  1.00  0.64           O  
ATOM   2388  CB  PHE A 161      -0.296  29.435 -51.252  1.00  0.64           C  
ATOM   2389  CG  PHE A 161      -0.626  28.044 -51.717  1.00  0.64           C  
ATOM   2390  CD1 PHE A 161       0.289  27.006 -51.567  1.00  0.64           C  
ATOM   2391  CD2 PHE A 161      -1.865  27.759 -52.272  1.00  0.64           C  
ATOM   2392  CE1 PHE A 161      -0.032  25.720 -51.980  1.00  0.64           C  
ATOM   2393  CE2 PHE A 161      -2.179  26.470 -52.668  1.00  0.64           C  
ATOM   2394  CZ  PHE A 161      -1.262  25.456 -52.526  1.00  0.64           C  
ATOM   2395  H   PHE A 161       0.833  30.070 -53.440  1.00  0.64           H  
ATOM   2396  HA  PHE A 161      -1.845  30.325 -52.465  1.00  0.64           H  
ATOM   2397 1HB  PHE A 161       0.791  29.518 -51.185  1.00  0.64           H  
ATOM   2398 2HB  PHE A 161      -0.696  29.563 -50.245  1.00  0.64           H  
ATOM   2399  HD1 PHE A 161       1.263  27.216 -51.125  1.00  0.64           H  
ATOM   2400  HD2 PHE A 161      -2.598  28.559 -52.388  1.00  0.64           H  
ATOM   2401  HE1 PHE A 161       0.680  24.910 -51.864  1.00  0.64           H  
ATOM   2402  HE2 PHE A 161      -3.152  26.258 -53.096  1.00  0.64           H  
ATOM   2403  HZ  PHE A 161      -1.513  24.450 -52.838  1.00  0.64           H  
ATOM   2404  N   ALA A 162       0.379  32.434 -51.235  1.00  0.63           N  
ATOM   2405  CA  ALA A 162       0.518  33.696 -50.535  1.00  0.63           C  
ATOM   2406  C   ALA A 162      -0.207  34.816 -51.295  1.00  0.63           C  
ATOM   2407  O   ALA A 162      -0.952  35.605 -50.708  1.00  0.63           O  
ATOM   2408  CB  ALA A 162       1.995  33.995 -50.364  1.00  0.63           C  
ATOM   2409  H   ALA A 162       1.223  31.993 -51.611  1.00  0.63           H  
ATOM   2410  HA  ALA A 162       0.054  33.605 -49.550  1.00  0.63           H  
ATOM   2411 1HB  ALA A 162       2.125  34.933 -49.826  1.00  0.63           H  
ATOM   2412 2HB  ALA A 162       2.462  33.185 -49.806  1.00  0.63           H  
ATOM   2413 3HB  ALA A 162       2.458  34.059 -51.327  1.00  0.63           H  
ATOM   2414  N   ALA A 163      -0.052  34.837 -52.625  1.00  0.64           N  
ATOM   2415  CA  ALA A 163      -0.659  35.856 -53.478  1.00  0.64           C  
ATOM   2416  C   ALA A 163      -2.178  35.846 -53.387  1.00  0.64           C  
ATOM   2417  O   ALA A 163      -2.825  36.891 -53.482  1.00  0.64           O  
ATOM   2418  CB  ALA A 163      -0.240  35.649 -54.921  1.00  0.64           C  
ATOM   2419  H   ALA A 163       0.558  34.151 -53.064  1.00  0.64           H  
ATOM   2420  HA  ALA A 163      -0.304  36.829 -53.139  1.00  0.64           H  
ATOM   2421 1HB  ALA A 163      -0.664  36.429 -55.536  1.00  0.64           H  
ATOM   2422 2HB  ALA A 163       0.846  35.680 -54.989  1.00  0.64           H  
ATOM   2423 3HB  ALA A 163      -0.595  34.680 -55.259  1.00  0.64           H  
ATOM   2424  N   GLY A 164      -2.750  34.657 -53.210  1.00  0.63           N  
ATOM   2425  CA  GLY A 164      -4.192  34.483 -53.136  1.00  0.63           C  
ATOM   2426  C   GLY A 164      -4.781  34.733 -51.749  1.00  0.63           C  
ATOM   2427  O   GLY A 164      -5.995  34.646 -51.572  1.00  0.63           O  
ATOM   2428  H   GLY A 164      -2.162  33.822 -53.173  1.00  0.63           H  
ATOM   2429 1HA  GLY A 164      -4.668  35.151 -53.850  1.00  0.63           H  
ATOM   2430 2HA  GLY A 164      -4.436  33.477 -53.457  1.00  0.63           H  
ATOM   2431  N   GLY A 165      -3.950  35.073 -50.764  1.00  0.63           N  
ATOM   2432  CA  GLY A 165      -4.479  35.321 -49.433  1.00  0.63           C  
ATOM   2433  C   GLY A 165      -4.092  34.336 -48.331  1.00  0.63           C  
ATOM   2434  O   GLY A 165      -4.614  34.442 -47.220  1.00  0.63           O  
ATOM   2435  H   GLY A 165      -2.946  35.170 -50.924  1.00  0.63           H  
ATOM   2436 1HA  GLY A 165      -4.165  36.318 -49.127  1.00  0.63           H  
ATOM   2437 2HA  GLY A 165      -5.561  35.353 -49.495  1.00  0.63           H  
ATOM   2438  N   GLY A 166      -3.213  33.369 -48.594  1.00  0.62           N  
ATOM   2439  CA  GLY A 166      -2.810  32.489 -47.502  1.00  0.62           C  
ATOM   2440  C   GLY A 166      -1.960  33.319 -46.541  1.00  0.62           C  
ATOM   2441  O   GLY A 166      -1.244  34.222 -46.974  1.00  0.62           O  
ATOM   2442  H   GLY A 166      -2.795  33.246 -49.515  1.00  0.62           H  
ATOM   2443 1HA  GLY A 166      -3.685  32.089 -46.987  1.00  0.62           H  
ATOM   2444 2HA  GLY A 166      -2.233  31.651 -47.893  1.00  0.62           H  
ATOM   2445  N   ASP A 167      -2.008  33.009 -45.247  1.00  0.62           N  
ATOM   2446  CA  ASP A 167      -1.199  33.729 -44.270  1.00  0.62           C  
ATOM   2447  C   ASP A 167       0.068  32.948 -43.979  1.00  0.62           C  
ATOM   2448  O   ASP A 167       1.140  33.510 -43.743  1.00  0.62           O  
ATOM   2449  CB  ASP A 167      -1.981  33.894 -42.976  1.00  0.62           C  
ATOM   2450  CG  ASP A 167      -3.240  34.737 -43.090  1.00  0.62           C  
ATOM   2451  OD1 ASP A 167      -3.182  35.867 -43.510  1.00  0.62           O  
ATOM   2452  OD2 ASP A 167      -4.290  34.224 -42.752  1.00  0.62           O  
ATOM   2453  H   ASP A 167      -2.591  32.245 -44.918  1.00  0.62           H  
ATOM   2454  HA  ASP A 167      -0.929  34.707 -44.670  1.00  0.62           H  
ATOM   2455 1HB  ASP A 167      -2.256  32.904 -42.600  1.00  0.62           H  
ATOM   2456 2HB  ASP A 167      -1.341  34.330 -42.249  1.00  0.62           H  
ATOM   2457  N   ILE A 168      -0.087  31.639 -43.976  1.00  0.62           N  
ATOM   2458  CA  ILE A 168       0.992  30.729 -43.697  1.00  0.62           C  
ATOM   2459  C   ILE A 168       1.115  29.677 -44.791  1.00  0.62           C  
ATOM   2460  O   ILE A 168       0.121  29.100 -45.228  1.00  0.62           O  
ATOM   2461  CB  ILE A 168       0.791  30.029 -42.335  1.00  0.62           C  
ATOM   2462  CG1 ILE A 168       0.752  31.040 -41.170  1.00  0.62           C  
ATOM   2463  CG2 ILE A 168       1.882  28.997 -42.121  1.00  0.62           C  
ATOM   2464  CD1 ILE A 168       0.322  30.407 -39.851  1.00  0.62           C  
ATOM   2465  H   ILE A 168      -1.013  31.254 -44.147  1.00  0.62           H  
ATOM   2466  HA  ILE A 168       1.921  31.291 -43.660  1.00  0.62           H  
ATOM   2467  HB  ILE A 168      -0.166  29.535 -42.336  1.00  0.62           H  
ATOM   2468 1HG1 ILE A 168       1.743  31.478 -41.046  1.00  0.62           H  
ATOM   2469 2HG1 ILE A 168       0.048  31.832 -41.398  1.00  0.62           H  
ATOM   2470 1HG2 ILE A 168       1.716  28.502 -41.178  1.00  0.62           H  
ATOM   2471 2HG2 ILE A 168       1.869  28.255 -42.917  1.00  0.62           H  
ATOM   2472 3HG2 ILE A 168       2.848  29.501 -42.112  1.00  0.62           H  
ATOM   2473 1HD1 ILE A 168       0.310  31.164 -39.066  1.00  0.62           H  
ATOM   2474 2HD1 ILE A 168      -0.680  29.985 -39.964  1.00  0.62           H  
ATOM   2475 3HD1 ILE A 168       1.020  29.615 -39.580  1.00  0.62           H  
ATOM   2476  N   VAL A 169       2.315  29.463 -45.256  1.00  0.63           N  
ATOM   2477  CA  VAL A 169       2.580  28.417 -46.214  1.00  0.63           C  
ATOM   2478  C   VAL A 169       3.499  27.441 -45.521  1.00  0.63           C  
ATOM   2479  O   VAL A 169       4.459  27.852 -44.875  1.00  0.63           O  
ATOM   2480  CB  VAL A 169       3.196  28.952 -47.513  1.00  0.63           C  
ATOM   2481  CG1 VAL A 169       3.547  27.799 -48.398  1.00  0.63           C  
ATOM   2482  CG2 VAL A 169       2.190  29.856 -48.257  1.00  0.63           C  
ATOM   2483  H   VAL A 169       3.084  30.018 -44.893  1.00  0.63           H  
ATOM   2484  HA  VAL A 169       1.651  27.910 -46.462  1.00  0.63           H  
ATOM   2485  HB  VAL A 169       4.104  29.510 -47.280  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 169       3.986  28.177 -49.288  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 169       4.258  27.147 -47.901  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 169       2.641  27.232 -48.638  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 169       2.638  30.227 -49.185  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 169       1.293  29.278 -48.491  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 169       1.917  30.686 -47.635  1.00  0.63           H  
ATOM   2492  N   LYS A 170       3.190  26.171 -45.604  1.00  0.66           N  
ATOM   2493  CA  LYS A 170       3.997  25.199 -44.903  1.00  0.66           C  
ATOM   2494  C   LYS A 170       4.387  24.075 -45.820  1.00  0.66           C  
ATOM   2495  O   LYS A 170       3.659  23.723 -46.740  1.00  0.66           O  
ATOM   2496  CB  LYS A 170       3.199  24.620 -43.714  1.00  0.66           C  
ATOM   2497  CG  LYS A 170       2.003  23.826 -44.143  1.00  0.66           C  
ATOM   2498  CD  LYS A 170       1.211  23.226 -43.029  1.00  0.66           C  
ATOM   2499  CE  LYS A 170       1.919  22.057 -42.432  1.00  0.66           C  
ATOM   2500  NZ  LYS A 170       1.057  21.298 -41.517  1.00  0.66           N  
ATOM   2501  H   LYS A 170       2.374  25.889 -46.150  1.00  0.66           H  
ATOM   2502  HA  LYS A 170       4.911  25.670 -44.544  1.00  0.66           H  
ATOM   2503 1HB  LYS A 170       3.846  23.975 -43.127  1.00  0.66           H  
ATOM   2504 2HB  LYS A 170       2.864  25.429 -43.064  1.00  0.66           H  
ATOM   2505 1HG  LYS A 170       1.346  24.474 -44.716  1.00  0.66           H  
ATOM   2506 2HG  LYS A 170       2.353  23.014 -44.774  1.00  0.66           H  
ATOM   2507 1HD  LYS A 170       0.994  23.971 -42.270  1.00  0.66           H  
ATOM   2508 2HD  LYS A 170       0.298  22.859 -43.425  1.00  0.66           H  
ATOM   2509 1HE  LYS A 170       2.264  21.394 -43.227  1.00  0.66           H  
ATOM   2510 2HE  LYS A 170       2.753  22.419 -41.899  1.00  0.66           H  
ATOM   2511 1HZ  LYS A 170       1.546  20.488 -41.105  1.00  0.66           H  
ATOM   2512 2HZ  LYS A 170       0.735  21.896 -40.774  1.00  0.66           H  
ATOM   2513 3HZ  LYS A 170       0.271  20.954 -42.031  1.00  0.66           H  
ATOM   2514  N   ASP A 171       5.529  23.493 -45.581  1.00  0.70           N  
ATOM   2515  CA  ASP A 171       5.838  22.292 -46.329  1.00  0.70           C  
ATOM   2516  C   ASP A 171       4.868  21.177 -45.975  1.00  0.70           C  
ATOM   2517  O   ASP A 171       4.461  21.067 -44.819  1.00  0.70           O  
ATOM   2518  CB  ASP A 171       7.225  21.796 -46.019  1.00  0.70           C  
ATOM   2519  CG  ASP A 171       8.380  22.462 -46.695  1.00  0.70           C  
ATOM   2520  OD1 ASP A 171       8.201  23.234 -47.610  1.00  0.70           O  
ATOM   2521  OD2 ASP A 171       9.501  22.174 -46.274  1.00  0.70           O  
ATOM   2522  H   ASP A 171       6.142  23.847 -44.837  1.00  0.70           H  
ATOM   2523  HA  ASP A 171       5.755  22.507 -47.393  1.00  0.70           H  
ATOM   2524 1HB  ASP A 171       7.372  21.909 -44.949  1.00  0.70           H  
ATOM   2525 2HB  ASP A 171       7.254  20.732 -46.210  1.00  0.70           H  
ATOM   2526  N   ASP A 172       4.535  20.294 -46.913  1.00  0.75           N  
ATOM   2527  CA  ASP A 172       3.783  19.140 -46.462  1.00  0.75           C  
ATOM   2528  C   ASP A 172       4.704  18.315 -45.586  1.00  0.75           C  
ATOM   2529  O   ASP A 172       5.931  18.497 -45.574  1.00  0.75           O  
ATOM   2530  CB  ASP A 172       3.316  18.246 -47.615  1.00  0.75           C  
ATOM   2531  CG  ASP A 172       2.130  17.267 -47.229  1.00  0.75           C  
ATOM   2532  OD1 ASP A 172       1.752  17.213 -46.070  1.00  0.75           O  
ATOM   2533  OD2 ASP A 172       1.639  16.564 -48.114  1.00  0.75           O  
ATOM   2534  H   ASP A 172       4.768  20.402 -47.902  1.00  0.75           H  
ATOM   2535  HA  ASP A 172       2.928  19.465 -45.872  1.00  0.75           H  
ATOM   2536 1HB  ASP A 172       2.994  18.864 -48.435  1.00  0.75           H  
ATOM   2537 2HB  ASP A 172       4.158  17.643 -47.967  1.00  0.75           H  
ATOM   2538  N   GLN A 173       4.126  17.397 -44.855  1.00  0.81           N  
ATOM   2539  CA  GLN A 173       4.973  16.554 -44.055  1.00  0.81           C  
ATOM   2540  C   GLN A 173       5.805  15.719 -45.001  1.00  0.81           C  
ATOM   2541  O   GLN A 173       5.356  15.368 -46.091  1.00  0.81           O  
ATOM   2542  CB  GLN A 173       4.168  15.685 -43.098  1.00  0.81           C  
ATOM   2543  CG  GLN A 173       3.339  14.597 -43.780  1.00  0.81           C  
ATOM   2544  CD  GLN A 173       2.495  13.709 -42.808  1.00  0.81           C  
ATOM   2545  OE1 GLN A 173       1.669  14.159 -41.987  1.00  0.81           O  
ATOM   2546  NE2 GLN A 173       2.720  12.403 -42.912  1.00  0.81           N  
ATOM   2547  H   GLN A 173       3.113  17.281 -44.911  1.00  0.81           H  
ATOM   2548  HA  GLN A 173       5.641  17.183 -43.467  1.00  0.81           H  
ATOM   2549 1HB  GLN A 173       4.842  15.205 -42.389  1.00  0.81           H  
ATOM   2550 2HB  GLN A 173       3.521  16.318 -42.550  1.00  0.81           H  
ATOM   2551 1HG  GLN A 173       2.654  15.082 -44.485  1.00  0.81           H  
ATOM   2552 2HG  GLN A 173       4.021  13.949 -44.324  1.00  0.81           H  
ATOM   2553 1HE2 GLN A 173       2.224  11.756 -42.328  1.00  0.81           H  
ATOM   2554 2HE2 GLN A 173       3.387  12.063 -43.577  1.00  0.81           H  
ATOM   2555  N   ASN A 174       6.983  15.342 -44.540  1.00  0.88           N  
ATOM   2556  CA  ASN A 174       7.952  14.518 -45.247  1.00  0.88           C  
ATOM   2557  C   ASN A 174       8.683  15.276 -46.347  1.00  0.88           C  
ATOM   2558  O   ASN A 174       9.522  14.693 -47.049  1.00  0.88           O  
ATOM   2559  CB  ASN A 174       7.322  13.259 -45.849  1.00  0.88           C  
ATOM   2560  CG  ASN A 174       6.686  12.341 -44.838  1.00  0.88           C  
ATOM   2561  OD1 ASN A 174       7.157  12.215 -43.700  1.00  0.88           O  
ATOM   2562  ND2 ASN A 174       5.638  11.669 -45.245  1.00  0.88           N  
ATOM   2563  H   ASN A 174       7.287  15.748 -43.661  1.00  0.88           H  
ATOM   2564  HA  ASN A 174       8.709  14.205 -44.526  1.00  0.88           H  
ATOM   2565 1HB  ASN A 174       6.610  13.491 -46.631  1.00  0.88           H  
ATOM   2566 2HB  ASN A 174       8.102  12.701 -46.329  1.00  0.88           H  
ATOM   2567 1HD2 ASN A 174       5.193  11.015 -44.636  1.00  0.88           H  
ATOM   2568 2HD2 ASN A 174       5.295  11.794 -46.180  1.00  0.88           H  
ATOM   2569  N   LEU A 175       8.505  16.598 -46.437  1.00  0.96           N  
ATOM   2570  CA  LEU A 175       9.327  17.297 -47.410  1.00  0.96           C  
ATOM   2571  C   LEU A 175      10.648  17.651 -46.757  1.00  0.96           C  
ATOM   2572  O   LEU A 175      10.883  18.771 -46.303  1.00  0.96           O  
ATOM   2573  CB  LEU A 175       8.707  18.570 -47.972  1.00  0.96           C  
ATOM   2574  CG  LEU A 175       7.384  18.426 -48.625  1.00  0.96           C  
ATOM   2575  CD1 LEU A 175       6.972  19.752 -49.286  1.00  0.96           C  
ATOM   2576  CD2 LEU A 175       7.423  17.349 -49.555  1.00  0.96           C  
ATOM   2577  H   LEU A 175       7.795  17.098 -45.894  1.00  0.96           H  
ATOM   2578  HA  LEU A 175       9.528  16.631 -48.248  1.00  0.96           H  
ATOM   2579 1HB  LEU A 175       8.618  19.281 -47.167  1.00  0.96           H  
ATOM   2580 2HB  LEU A 175       9.383  18.978 -48.712  1.00  0.96           H  
ATOM   2581  HG  LEU A 175       6.649  18.192 -47.874  1.00  0.96           H  
ATOM   2582 1HD1 LEU A 175       5.999  19.632 -49.746  1.00  0.96           H  
ATOM   2583 2HD1 LEU A 175       6.931  20.539 -48.560  1.00  0.96           H  
ATOM   2584 3HD1 LEU A 175       7.700  20.013 -50.048  1.00  0.96           H  
ATOM   2585 1HD2 LEU A 175       6.433  17.283 -49.948  1.00  0.96           H  
ATOM   2586 2HD2 LEU A 175       8.147  17.548 -50.348  1.00  0.96           H  
ATOM   2587 3HD2 LEU A 175       7.686  16.424 -49.041  1.00  0.96           H  
ATOM   2588  N   VAL A 176      11.513  16.668 -46.734  1.00  1.05           N  
ATOM   2589  CA  VAL A 176      12.821  16.726 -46.112  1.00  1.05           C  
ATOM   2590  C   VAL A 176      13.819  16.709 -47.254  1.00  1.05           C  
ATOM   2591  O   VAL A 176      13.413  16.815 -48.409  1.00  1.05           O  
ATOM   2592  CB  VAL A 176      13.000  15.561 -45.130  1.00  1.05           C  
ATOM   2593  CG1 VAL A 176      11.929  15.658 -44.020  1.00  1.05           C  
ATOM   2594  CG2 VAL A 176      12.883  14.244 -45.890  1.00  1.05           C  
ATOM   2595  H   VAL A 176      11.186  15.791 -47.132  1.00  1.05           H  
ATOM   2596  HA  VAL A 176      12.923  17.662 -45.560  1.00  1.05           H  
ATOM   2597  HB  VAL A 176      13.977  15.628 -44.657  1.00  1.05           H  
ATOM   2598 1HG1 VAL A 176      12.059  14.840 -43.317  1.00  1.05           H  
ATOM   2599 2HG1 VAL A 176      12.034  16.612 -43.492  1.00  1.05           H  
ATOM   2600 3HG1 VAL A 176      10.940  15.601 -44.460  1.00  1.05           H  
ATOM   2601 1HG2 VAL A 176      13.010  13.410 -45.203  1.00  1.05           H  
ATOM   2602 2HG2 VAL A 176      11.907  14.185 -46.352  1.00  1.05           H  
ATOM   2603 3HG2 VAL A 176      13.655  14.196 -46.664  1.00  1.05           H  
ATOM   2604  N   ASP A 177      15.109  16.758 -46.992  1.00  1.14           N  
ATOM   2605  CA  ASP A 177      16.005  16.775 -48.145  1.00  1.14           C  
ATOM   2606  C   ASP A 177      15.774  15.505 -48.974  1.00  1.14           C  
ATOM   2607  O   ASP A 177      15.942  14.398 -48.456  1.00  1.14           O  
ATOM   2608  CB  ASP A 177      17.459  16.841 -47.661  1.00  1.14           C  
ATOM   2609  CG  ASP A 177      18.490  17.084 -48.744  1.00  1.14           C  
ATOM   2610  OD1 ASP A 177      18.539  18.203 -49.222  1.00  1.14           O  
ATOM   2611  OD2 ASP A 177      19.222  16.188 -49.079  1.00  1.14           O  
ATOM   2612  H   ASP A 177      15.462  16.722 -46.048  1.00  1.14           H  
ATOM   2613  HA  ASP A 177      15.772  17.636 -48.768  1.00  1.14           H  
ATOM   2614 1HB  ASP A 177      17.559  17.620 -46.908  1.00  1.14           H  
ATOM   2615 2HB  ASP A 177      17.708  15.899 -47.172  1.00  1.14           H  
ATOM   2616  N   ARG A 178      15.397  15.664 -50.251  1.00  1.19           N  
ATOM   2617  CA  ARG A 178      15.115  14.524 -51.124  1.00  1.19           C  
ATOM   2618  C   ARG A 178      15.780  14.646 -52.483  1.00  1.19           C  
ATOM   2619  O   ARG A 178      16.047  15.743 -52.959  1.00  1.19           O  
ATOM   2620  CB  ARG A 178      13.608  14.312 -51.289  1.00  1.19           C  
ATOM   2621  CG  ARG A 178      12.907  13.827 -50.010  1.00  1.19           C  
ATOM   2622  CD  ARG A 178      11.445  13.604 -50.150  1.00  1.19           C  
ATOM   2623  NE  ARG A 178      10.895  13.155 -48.885  1.00  1.19           N  
ATOM   2624  CZ  ARG A 178      10.868  11.866 -48.488  1.00  1.19           C  
ATOM   2625  NH1 ARG A 178      11.330  10.918 -49.273  1.00  1.19           N  
ATOM   2626  NH2 ARG A 178      10.384  11.564 -47.308  1.00  1.19           N  
ATOM   2627  H   ARG A 178      15.254  16.607 -50.624  1.00  1.19           H  
ATOM   2628  HA  ARG A 178      15.514  13.631 -50.644  1.00  1.19           H  
ATOM   2629 1HB  ARG A 178      13.141  15.254 -51.585  1.00  1.19           H  
ATOM   2630 2HB  ARG A 178      13.417  13.585 -52.075  1.00  1.19           H  
ATOM   2631 1HG  ARG A 178      13.364  12.893 -49.686  1.00  1.19           H  
ATOM   2632 2HG  ARG A 178      13.035  14.558 -49.232  1.00  1.19           H  
ATOM   2633 1HD  ARG A 178      10.950  14.538 -50.424  1.00  1.19           H  
ATOM   2634 2HD  ARG A 178      11.245  12.846 -50.904  1.00  1.19           H  
ATOM   2635  HE  ARG A 178      10.512  13.858 -48.240  1.00  1.19           H  
ATOM   2636 1HH1 ARG A 178      11.703  11.153 -50.181  1.00  1.19           H  
ATOM   2637 2HH1 ARG A 178      11.309   9.955 -48.970  1.00  1.19           H  
ATOM   2638 1HH2 ARG A 178      10.046  12.314 -46.711  1.00  1.19           H  
ATOM   2639 2HH2 ARG A 178      10.361  10.604 -46.996  1.00  1.19           H  
ATOM   2640  N   ASP A 179      15.958  13.514 -53.161  1.00  1.19           N  
ATOM   2641  CA  ASP A 179      16.577  13.483 -54.490  1.00  1.19           C  
ATOM   2642  C   ASP A 179      15.867  14.364 -55.519  1.00  1.19           C  
ATOM   2643  O   ASP A 179      16.497  14.890 -56.435  1.00  1.19           O  
ATOM   2644  CB  ASP A 179      16.604  12.051 -55.017  1.00  1.19           C  
ATOM   2645  CG  ASP A 179      17.595  11.153 -54.278  1.00  1.19           C  
ATOM   2646  OD1 ASP A 179      18.415  11.664 -53.548  1.00  1.19           O  
ATOM   2647  OD2 ASP A 179      17.517   9.962 -54.449  1.00  1.19           O  
ATOM   2648  H   ASP A 179      15.701  12.639 -52.727  1.00  1.19           H  
ATOM   2649  HA  ASP A 179      17.604  13.840 -54.392  1.00  1.19           H  
ATOM   2650 1HB  ASP A 179      15.608  11.615 -54.938  1.00  1.19           H  
ATOM   2651 2HB  ASP A 179      16.867  12.064 -56.075  1.00  1.19           H  
ATOM   2652  N   LEU A 180      14.555  14.525 -55.373  1.00  1.13           N  
ATOM   2653  CA  LEU A 180      13.792  15.342 -56.306  1.00  1.13           C  
ATOM   2654  C   LEU A 180      13.826  16.825 -55.932  1.00  1.13           C  
ATOM   2655  O   LEU A 180      13.410  17.679 -56.721  1.00  1.13           O  
ATOM   2656  CB  LEU A 180      12.337  14.872 -56.338  1.00  1.13           C  
ATOM   2657  CG  LEU A 180      12.131  13.438 -56.825  1.00  1.13           C  
ATOM   2658  CD1 LEU A 180      10.658  13.084 -56.717  1.00  1.13           C  
ATOM   2659  CD2 LEU A 180      12.635  13.317 -58.253  1.00  1.13           C  
ATOM   2660  H   LEU A 180      14.087  14.074 -54.604  1.00  1.13           H  
ATOM   2661  HA  LEU A 180      14.227  15.229 -57.298  1.00  1.13           H  
ATOM   2662 1HB  LEU A 180      11.925  14.950 -55.332  1.00  1.13           H  
ATOM   2663 2HB  LEU A 180      11.765  15.538 -56.991  1.00  1.13           H  
ATOM   2664  HG  LEU A 180      12.690  12.752 -56.188  1.00  1.13           H  
ATOM   2665 1HD1 LEU A 180      10.502  12.060 -57.052  1.00  1.13           H  
ATOM   2666 2HD1 LEU A 180      10.338  13.180 -55.680  1.00  1.13           H  
ATOM   2667 3HD1 LEU A 180      10.073  13.764 -57.341  1.00  1.13           H  
ATOM   2668 1HD2 LEU A 180      12.495  12.294 -58.604  1.00  1.13           H  
ATOM   2669 2HD2 LEU A 180      12.076  14.000 -58.893  1.00  1.13           H  
ATOM   2670 3HD2 LEU A 180      13.696  13.571 -58.288  1.00  1.13           H  
ATOM   2671  N   ALA A 181      14.255  17.131 -54.704  1.00  1.03           N  
ATOM   2672  CA  ALA A 181      14.278  18.500 -54.226  1.00  1.03           C  
ATOM   2673  C   ALA A 181      15.050  18.634 -52.903  1.00  1.03           C  
ATOM   2674  O   ALA A 181      14.543  18.283 -51.827  1.00  1.03           O  
ATOM   2675  CB  ALA A 181      12.857  18.997 -54.040  1.00  1.03           C  
ATOM   2676  H   ALA A 181      14.648  16.414 -54.104  1.00  1.03           H  
ATOM   2677  HA  ALA A 181      14.782  19.109 -54.976  1.00  1.03           H  
ATOM   2678 1HB  ALA A 181      12.904  20.013 -53.735  1.00  1.03           H  
ATOM   2679 2HB  ALA A 181      12.293  18.940 -54.965  1.00  1.03           H  
ATOM   2680 3HB  ALA A 181      12.357  18.395 -53.283  1.00  1.03           H  
ATOM   2681  N   ALA A 182      16.250  19.200 -52.976  1.00  0.91           N  
ATOM   2682  CA  ALA A 182      17.078  19.386 -51.787  1.00  0.91           C  
ATOM   2683  C   ALA A 182      16.406  20.357 -50.830  1.00  0.91           C  
ATOM   2684  O   ALA A 182      15.747  21.306 -51.271  1.00  0.91           O  
ATOM   2685  CB  ALA A 182      18.457  19.892 -52.159  1.00  0.91           C  
ATOM   2686  H   ALA A 182      16.612  19.473 -53.879  1.00  0.91           H  
ATOM   2687  HA  ALA A 182      17.175  18.421 -51.284  1.00  0.91           H  
ATOM   2688 1HB  ALA A 182      19.054  19.998 -51.250  1.00  0.91           H  
ATOM   2689 2HB  ALA A 182      18.937  19.175 -52.825  1.00  0.91           H  
ATOM   2690 3HB  ALA A 182      18.380  20.858 -52.660  1.00  0.91           H  
ATOM   2691  N   PHE A 183      16.605  20.157 -49.532  1.00  0.80           N  
ATOM   2692  CA  PHE A 183      15.995  21.024 -48.527  1.00  0.80           C  
ATOM   2693  C   PHE A 183      16.373  22.472 -48.713  1.00  0.80           C  
ATOM   2694  O   PHE A 183      15.507  23.339 -48.794  1.00  0.80           O  
ATOM   2695  CB  PHE A 183      16.410  20.597 -47.116  1.00  0.80           C  
ATOM   2696  CG  PHE A 183      15.919  21.499 -45.988  1.00  0.80           C  
ATOM   2697  CD1 PHE A 183      14.634  21.367 -45.482  1.00  0.80           C  
ATOM   2698  CD2 PHE A 183      16.752  22.486 -45.436  1.00  0.80           C  
ATOM   2699  CE1 PHE A 183      14.188  22.183 -44.464  1.00  0.80           C  
ATOM   2700  CE2 PHE A 183      16.305  23.304 -44.419  1.00  0.80           C  
ATOM   2701  CZ  PHE A 183      15.021  23.151 -43.936  1.00  0.80           C  
ATOM   2702  H   PHE A 183      17.206  19.377 -49.251  1.00  0.80           H  
ATOM   2703  HA  PHE A 183      14.915  20.942 -48.618  1.00  0.80           H  
ATOM   2704 1HB  PHE A 183      16.025  19.601 -46.927  1.00  0.80           H  
ATOM   2705 2HB  PHE A 183      17.496  20.536 -47.058  1.00  0.80           H  
ATOM   2706  HD1 PHE A 183      13.970  20.606 -45.895  1.00  0.80           H  
ATOM   2707  HD2 PHE A 183      17.763  22.605 -45.821  1.00  0.80           H  
ATOM   2708  HE1 PHE A 183      13.170  22.057 -44.081  1.00  0.80           H  
ATOM   2709  HE2 PHE A 183      16.959  24.074 -44.000  1.00  0.80           H  
ATOM   2710  HZ  PHE A 183      14.664  23.797 -43.150  1.00  0.80           H  
ATOM   2711  N   LYS A 184      17.666  22.742 -48.812  1.00  0.72           N  
ATOM   2712  CA  LYS A 184      18.123  24.115 -48.891  1.00  0.72           C  
ATOM   2713  C   LYS A 184      17.593  24.852 -50.117  1.00  0.72           C  
ATOM   2714  O   LYS A 184      17.258  26.038 -50.057  1.00  0.72           O  
ATOM   2715  CB  LYS A 184      19.646  24.146 -48.870  1.00  0.72           C  
ATOM   2716  CG  LYS A 184      20.243  23.767 -47.524  1.00  0.72           C  
ATOM   2717  CD  LYS A 184      21.758  23.834 -47.544  1.00  0.72           C  
ATOM   2718  CE  LYS A 184      22.344  23.421 -46.199  1.00  0.72           C  
ATOM   2719  NZ  LYS A 184      23.831  23.423 -46.216  1.00  0.72           N  
ATOM   2720  H   LYS A 184      18.335  21.987 -48.789  1.00  0.72           H  
ATOM   2721  HA  LYS A 184      17.755  24.629 -48.007  1.00  0.72           H  
ATOM   2722 1HB  LYS A 184      20.028  23.452 -49.617  1.00  0.72           H  
ATOM   2723 2HB  LYS A 184      20.001  25.133 -49.144  1.00  0.72           H  
ATOM   2724 1HG  LYS A 184      19.866  24.431 -46.757  1.00  0.72           H  
ATOM   2725 2HG  LYS A 184      19.939  22.752 -47.276  1.00  0.72           H  
ATOM   2726 1HD  LYS A 184      22.146  23.175 -48.320  1.00  0.72           H  
ATOM   2727 2HD  LYS A 184      22.070  24.854 -47.765  1.00  0.72           H  
ATOM   2728 1HE  LYS A 184      21.997  24.107 -45.424  1.00  0.72           H  
ATOM   2729 2HE  LYS A 184      22.000  22.415 -45.958  1.00  0.72           H  
ATOM   2730 1HZ  LYS A 184      24.179  23.118 -45.298  1.00  0.72           H  
ATOM   2731 2HZ  LYS A 184      24.161  22.779 -46.914  1.00  0.72           H  
ATOM   2732 3HZ  LYS A 184      24.176  24.344 -46.418  1.00  0.72           H  
ATOM   2733  N   ASP A 185      17.469  24.156 -51.238  1.00  0.66           N  
ATOM   2734  CA  ASP A 185      16.974  24.842 -52.415  1.00  0.66           C  
ATOM   2735  C   ASP A 185      15.488  25.109 -52.257  1.00  0.66           C  
ATOM   2736  O   ASP A 185      15.001  26.180 -52.622  1.00  0.66           O  
ATOM   2737  CB  ASP A 185      17.247  24.034 -53.675  1.00  0.66           C  
ATOM   2738  CG  ASP A 185      18.732  23.968 -54.018  1.00  0.66           C  
ATOM   2739  OD1 ASP A 185      19.491  24.718 -53.448  1.00  0.66           O  
ATOM   2740  OD2 ASP A 185      19.095  23.161 -54.840  1.00  0.66           O  
ATOM   2741  H   ASP A 185      17.712  23.177 -51.270  1.00  0.66           H  
ATOM   2742  HA  ASP A 185      17.485  25.800 -52.505  1.00  0.66           H  
ATOM   2743 1HB  ASP A 185      16.866  23.019 -53.538  1.00  0.66           H  
ATOM   2744 2HB  ASP A 185      16.704  24.475 -54.514  1.00  0.66           H  
ATOM   2745  N   ARG A 186      14.749  24.158 -51.675  1.00  0.63           N  
ATOM   2746  CA  ARG A 186      13.324  24.385 -51.499  1.00  0.63           C  
ATOM   2747  C   ARG A 186      13.050  25.522 -50.541  1.00  0.63           C  
ATOM   2748  O   ARG A 186      12.169  26.348 -50.776  1.00  0.63           O  
ATOM   2749  CB  ARG A 186      12.620  23.161 -50.950  1.00  0.63           C  
ATOM   2750  CG  ARG A 186      12.465  22.054 -51.899  1.00  0.63           C  
ATOM   2751  CD  ARG A 186      11.617  21.014 -51.348  1.00  0.63           C  
ATOM   2752  NE  ARG A 186      12.235  20.254 -50.348  1.00  0.63           N  
ATOM   2753  CZ  ARG A 186      11.940  20.401 -49.066  1.00  0.63           C  
ATOM   2754  NH1 ARG A 186      11.074  21.331 -48.696  1.00  0.63           N  
ATOM   2755  NH2 ARG A 186      12.480  19.623 -48.196  1.00  0.63           N  
ATOM   2756  H   ARG A 186      15.167  23.274 -51.373  1.00  0.63           H  
ATOM   2757  HA  ARG A 186      12.893  24.638 -52.467  1.00  0.63           H  
ATOM   2758 1HB  ARG A 186      13.193  22.778 -50.102  1.00  0.63           H  
ATOM   2759 2HB  ARG A 186      11.633  23.438 -50.580  1.00  0.63           H  
ATOM   2760 1HG  ARG A 186      11.998  22.430 -52.781  1.00  0.63           H  
ATOM   2761 2HG  ARG A 186      13.439  21.638 -52.141  1.00  0.63           H  
ATOM   2762 1HD  ARG A 186      10.745  21.486 -50.906  1.00  0.63           H  
ATOM   2763 2HD  ARG A 186      11.297  20.339 -52.120  1.00  0.63           H  
ATOM   2764  HE  ARG A 186      12.904  19.526 -50.620  1.00  0.63           H  
ATOM   2765 1HH1 ARG A 186      10.651  21.932 -49.385  1.00  0.63           H  
ATOM   2766 2HH1 ARG A 186      10.812  21.467 -47.705  1.00  0.63           H  
ATOM   2767 1HH2 ARG A 186      13.094  18.860 -48.498  1.00  0.63           H  
ATOM   2768 2HH2 ARG A 186      12.180  19.689 -47.217  1.00  0.63           H  
ATOM   2769  N   VAL A 187      13.838  25.601 -49.478  1.00  0.61           N  
ATOM   2770  CA  VAL A 187      13.624  26.636 -48.492  1.00  0.61           C  
ATOM   2771  C   VAL A 187      13.933  28.001 -49.034  1.00  0.61           C  
ATOM   2772  O   VAL A 187      13.155  28.941 -48.857  1.00  0.61           O  
ATOM   2773  CB  VAL A 187      14.495  26.390 -47.271  1.00  0.61           C  
ATOM   2774  CG1 VAL A 187      14.423  27.538 -46.325  1.00  0.61           C  
ATOM   2775  CG2 VAL A 187      14.031  25.222 -46.586  1.00  0.61           C  
ATOM   2776  H   VAL A 187      14.562  24.897 -49.330  1.00  0.61           H  
ATOM   2777  HA  VAL A 187      12.581  26.600 -48.196  1.00  0.61           H  
ATOM   2778  HB  VAL A 187      15.510  26.248 -47.588  1.00  0.61           H  
ATOM   2779 1HG1 VAL A 187      15.051  27.340 -45.460  1.00  0.61           H  
ATOM   2780 2HG1 VAL A 187      14.756  28.440 -46.817  1.00  0.61           H  
ATOM   2781 3HG1 VAL A 187      13.402  27.640 -46.016  1.00  0.61           H  
ATOM   2782 1HG2 VAL A 187      14.652  25.081 -45.738  1.00  0.61           H  
ATOM   2783 2HG2 VAL A 187      13.038  25.391 -46.289  1.00  0.61           H  
ATOM   2784 3HG2 VAL A 187      14.068  24.356 -47.225  1.00  0.61           H  
ATOM   2785  N   ALA A 188      15.081  28.136 -49.687  1.00  0.60           N  
ATOM   2786  CA  ALA A 188      15.436  29.426 -50.224  1.00  0.60           C  
ATOM   2787  C   ALA A 188      14.457  29.865 -51.300  1.00  0.60           C  
ATOM   2788  O   ALA A 188      13.987  31.003 -51.288  1.00  0.60           O  
ATOM   2789  CB  ALA A 188      16.833  29.369 -50.791  1.00  0.60           C  
ATOM   2790  H   ALA A 188      15.714  27.343 -49.817  1.00  0.60           H  
ATOM   2791  HA  ALA A 188      15.399  30.155 -49.416  1.00  0.60           H  
ATOM   2792 1HB  ALA A 188      17.109  30.347 -51.178  1.00  0.60           H  
ATOM   2793 2HB  ALA A 188      17.521  29.079 -50.009  1.00  0.60           H  
ATOM   2794 3HB  ALA A 188      16.865  28.630 -51.597  1.00  0.60           H  
ATOM   2795  N   GLN A 189      14.094  28.955 -52.210  1.00  0.60           N  
ATOM   2796  CA  GLN A 189      13.204  29.340 -53.290  1.00  0.60           C  
ATOM   2797  C   GLN A 189      11.806  29.658 -52.776  1.00  0.60           C  
ATOM   2798  O   GLN A 189      11.183  30.621 -53.227  1.00  0.60           O  
ATOM   2799  CB  GLN A 189      13.180  28.248 -54.363  1.00  0.60           C  
ATOM   2800  CG  GLN A 189      14.493  28.117 -55.123  1.00  0.60           C  
ATOM   2801  CD  GLN A 189      14.500  26.981 -56.146  1.00  0.60           C  
ATOM   2802  OE1 GLN A 189      13.705  26.038 -56.094  1.00  0.60           O  
ATOM   2803  NE2 GLN A 189      15.426  27.072 -57.094  1.00  0.60           N  
ATOM   2804  H   GLN A 189      14.461  28.003 -52.189  1.00  0.60           H  
ATOM   2805  HA  GLN A 189      13.601  30.248 -53.747  1.00  0.60           H  
ATOM   2806 1HB  GLN A 189      12.940  27.283 -53.906  1.00  0.60           H  
ATOM   2807 2HB  GLN A 189      12.418  28.473 -55.091  1.00  0.60           H  
ATOM   2808 1HG  GLN A 189      14.682  29.052 -55.649  1.00  0.60           H  
ATOM   2809 2HG  GLN A 189      15.291  27.932 -54.404  1.00  0.60           H  
ATOM   2810 1HE2 GLN A 189      15.500  26.365 -57.798  1.00  0.60           H  
ATOM   2811 2HE2 GLN A 189      16.055  27.848 -57.100  1.00  0.60           H  
ATOM   2812  N   ALA A 190      11.303  28.871 -51.820  1.00  0.60           N  
ATOM   2813  CA  ALA A 190       9.995  29.148 -51.251  1.00  0.60           C  
ATOM   2814  C   ALA A 190      10.009  30.479 -50.525  1.00  0.60           C  
ATOM   2815  O   ALA A 190       9.067  31.266 -50.636  1.00  0.60           O  
ATOM   2816  CB  ALA A 190       9.594  28.050 -50.299  1.00  0.60           C  
ATOM   2817  H   ALA A 190      11.822  28.065 -51.473  1.00  0.60           H  
ATOM   2818  HA  ALA A 190       9.273  29.211 -52.059  1.00  0.60           H  
ATOM   2819 1HB  ALA A 190       8.612  28.262 -49.884  1.00  0.60           H  
ATOM   2820 2HB  ALA A 190       9.570  27.096 -50.825  1.00  0.60           H  
ATOM   2821 3HB  ALA A 190      10.331  28.004 -49.507  1.00  0.60           H  
ATOM   2822  N   ALA A 191      11.101  30.768 -49.810  1.00  0.60           N  
ATOM   2823  CA  ALA A 191      11.186  32.021 -49.088  1.00  0.60           C  
ATOM   2824  C   ALA A 191      11.096  33.194 -50.050  1.00  0.60           C  
ATOM   2825  O   ALA A 191      10.380  34.168 -49.783  1.00  0.60           O  
ATOM   2826  CB  ALA A 191      12.492  32.082 -48.316  1.00  0.60           C  
ATOM   2827  H   ALA A 191      11.870  30.103 -49.727  1.00  0.60           H  
ATOM   2828  HA  ALA A 191      10.345  32.074 -48.398  1.00  0.60           H  
ATOM   2829 1HB  ALA A 191      12.553  33.016 -47.754  1.00  0.60           H  
ATOM   2830 2HB  ALA A 191      12.552  31.245 -47.635  1.00  0.60           H  
ATOM   2831 3HB  ALA A 191      13.324  32.028 -49.012  1.00  0.60           H  
ATOM   2832  N   GLU A 192      11.789  33.083 -51.194  1.00  0.61           N  
ATOM   2833  CA  GLU A 192      11.748  34.140 -52.191  1.00  0.61           C  
ATOM   2834  C   GLU A 192      10.371  34.245 -52.823  1.00  0.61           C  
ATOM   2835  O   GLU A 192       9.859  35.344 -53.033  1.00  0.61           O  
ATOM   2836  CB  GLU A 192      12.797  33.913 -53.289  1.00  0.61           C  
ATOM   2837  CG  GLU A 192      14.255  34.106 -52.850  1.00  0.61           C  
ATOM   2838  CD  GLU A 192      15.253  33.913 -53.987  1.00  0.61           C  
ATOM   2839  OE1 GLU A 192      14.837  33.585 -55.080  1.00  0.61           O  
ATOM   2840  OE2 GLU A 192      16.427  34.100 -53.758  1.00  0.61           O  
ATOM   2841  H   GLU A 192      12.375  32.260 -51.352  1.00  0.61           H  
ATOM   2842  HA  GLU A 192      11.969  35.084 -51.697  1.00  0.61           H  
ATOM   2843 1HB  GLU A 192      12.702  32.892 -53.664  1.00  0.61           H  
ATOM   2844 2HB  GLU A 192      12.602  34.584 -54.120  1.00  0.61           H  
ATOM   2845 1HG  GLU A 192      14.369  35.111 -52.448  1.00  0.61           H  
ATOM   2846 2HG  GLU A 192      14.478  33.401 -52.054  1.00  0.61           H  
ATOM   2847  N   ALA A 193       9.743  33.102 -53.096  1.00  0.63           N  
ATOM   2848  CA  ALA A 193       8.434  33.105 -53.728  1.00  0.63           C  
ATOM   2849  C   ALA A 193       7.421  33.836 -52.894  1.00  0.63           C  
ATOM   2850  O   ALA A 193       6.561  34.542 -53.419  1.00  0.63           O  
ATOM   2851  CB  ALA A 193       7.954  31.707 -53.937  1.00  0.63           C  
ATOM   2852  H   ALA A 193      10.202  32.211 -52.908  1.00  0.63           H  
ATOM   2853  HA  ALA A 193       8.524  33.610 -54.688  1.00  0.63           H  
ATOM   2854 1HB  ALA A 193       6.995  31.735 -54.428  1.00  0.63           H  
ATOM   2855 2HB  ALA A 193       8.665  31.174 -54.554  1.00  0.63           H  
ATOM   2856 3HB  ALA A 193       7.857  31.204 -52.980  1.00  0.63           H  
ATOM   2857  N   VAL A 194       7.524  33.677 -51.584  1.00  0.65           N  
ATOM   2858  CA  VAL A 194       6.617  34.348 -50.689  1.00  0.65           C  
ATOM   2859  C   VAL A 194       6.966  35.833 -50.597  1.00  0.65           C  
ATOM   2860  O   VAL A 194       6.086  36.688 -50.722  1.00  0.65           O  
ATOM   2861  CB  VAL A 194       6.629  33.669 -49.306  1.00  0.65           C  
ATOM   2862  CG1 VAL A 194       5.804  34.455 -48.329  1.00  0.65           C  
ATOM   2863  CG2 VAL A 194       6.020  32.260 -49.451  1.00  0.65           C  
ATOM   2864  H   VAL A 194       8.238  33.049 -51.209  1.00  0.65           H  
ATOM   2865  HA  VAL A 194       5.608  34.256 -51.093  1.00  0.65           H  
ATOM   2866  HB  VAL A 194       7.656  33.607 -48.932  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 194       5.808  33.953 -47.359  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 194       6.208  35.461 -48.214  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 194       4.793  34.510 -48.709  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 194       6.010  31.771 -48.492  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 194       4.996  32.339 -49.824  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 194       6.617  31.682 -50.153  1.00  0.65           H  
ATOM   2873  N   ALA A 195       8.254  36.162 -50.452  1.00  0.68           N  
ATOM   2874  CA  ALA A 195       8.666  37.561 -50.346  1.00  0.68           C  
ATOM   2875  C   ALA A 195       8.232  38.387 -51.560  1.00  0.68           C  
ATOM   2876  O   ALA A 195       7.791  39.531 -51.419  1.00  0.68           O  
ATOM   2877  CB  ALA A 195      10.176  37.640 -50.207  1.00  0.68           C  
ATOM   2878  H   ALA A 195       8.964  35.431 -50.372  1.00  0.68           H  
ATOM   2879  HA  ALA A 195       8.196  37.984 -49.459  1.00  0.68           H  
ATOM   2880 1HB  ALA A 195      10.479  38.679 -50.099  1.00  0.68           H  
ATOM   2881 2HB  ALA A 195      10.488  37.073 -49.330  1.00  0.68           H  
ATOM   2882 3HB  ALA A 195      10.638  37.215 -51.097  1.00  0.68           H  
ATOM   2883  N   LYS A 196       8.269  37.778 -52.744  1.00  0.71           N  
ATOM   2884  CA  LYS A 196       7.882  38.427 -53.995  1.00  0.71           C  
ATOM   2885  C   LYS A 196       6.427  38.886 -54.049  1.00  0.71           C  
ATOM   2886  O   LYS A 196       6.080  39.722 -54.886  1.00  0.71           O  
ATOM   2887  CB  LYS A 196       8.181  37.515 -55.185  1.00  0.71           C  
ATOM   2888  CG  LYS A 196       9.680  37.375 -55.509  1.00  0.71           C  
ATOM   2889  CD  LYS A 196       9.923  36.395 -56.648  1.00  0.71           C  
ATOM   2890  CE  LYS A 196      11.412  36.258 -56.952  1.00  0.71           C  
ATOM   2891  NZ  LYS A 196      11.671  35.280 -58.049  1.00  0.71           N  
ATOM   2892  H   LYS A 196       8.641  36.828 -52.792  1.00  0.71           H  
ATOM   2893  HA  LYS A 196       8.502  39.316 -54.105  1.00  0.71           H  
ATOM   2894 1HB  LYS A 196       7.796  36.512 -54.971  1.00  0.71           H  
ATOM   2895 2HB  LYS A 196       7.667  37.884 -56.070  1.00  0.71           H  
ATOM   2896 1HG  LYS A 196      10.059  38.351 -55.814  1.00  0.71           H  
ATOM   2897 2HG  LYS A 196      10.232  37.066 -54.635  1.00  0.71           H  
ATOM   2898 1HD  LYS A 196       9.528  35.418 -56.365  1.00  0.71           H  
ATOM   2899 2HD  LYS A 196       9.404  36.735 -57.543  1.00  0.71           H  
ATOM   2900 1HE  LYS A 196      11.807  37.229 -57.244  1.00  0.71           H  
ATOM   2901 2HE  LYS A 196      11.928  35.922 -56.052  1.00  0.71           H  
ATOM   2902 1HZ  LYS A 196      12.667  35.217 -58.214  1.00  0.71           H  
ATOM   2903 2HZ  LYS A 196      11.319  34.373 -57.775  1.00  0.71           H  
ATOM   2904 3HZ  LYS A 196      11.207  35.584 -58.892  1.00  0.71           H  
ATOM   2905  N   THR A 197       5.562  38.340 -53.190  1.00  0.74           N  
ATOM   2906  CA  THR A 197       4.158  38.724 -53.209  1.00  0.74           C  
ATOM   2907  C   THR A 197       3.920  39.986 -52.408  1.00  0.74           C  
ATOM   2908  O   THR A 197       2.845  40.582 -52.481  1.00  0.74           O  
ATOM   2909  CB  THR A 197       3.286  37.658 -52.553  1.00  0.74           C  
ATOM   2910  OG1 THR A 197       3.631  37.581 -51.138  1.00  0.74           O  
ATOM   2911  CG2 THR A 197       3.529  36.332 -53.213  1.00  0.74           C  
ATOM   2912  H   THR A 197       5.883  37.666 -52.493  1.00  0.74           H  
ATOM   2913  HA  THR A 197       3.847  38.893 -54.239  1.00  0.74           H  
ATOM   2914  HB  THR A 197       2.238  37.923 -52.660  1.00  0.74           H  
ATOM   2915  HG1 THR A 197       4.538  37.202 -51.053  1.00  0.74           H  
ATOM   2916 1HG2 THR A 197       2.918  35.587 -52.758  1.00  0.74           H  
ATOM   2917 2HG2 THR A 197       3.281  36.396 -54.270  1.00  0.74           H  
ATOM   2918 3HG2 THR A 197       4.576  36.062 -53.101  1.00  0.74           H  
ATOM   2919  N   LYS A 198       4.892  40.338 -51.568  1.00  0.75           N  
ATOM   2920  CA  LYS A 198       4.815  41.460 -50.646  1.00  0.75           C  
ATOM   2921  C   LYS A 198       3.670  41.349 -49.621  1.00  0.75           C  
ATOM   2922  O   LYS A 198       3.329  42.340 -48.970  1.00  0.75           O  
ATOM   2923  CB  LYS A 198       4.700  42.769 -51.433  1.00  0.75           C  
ATOM   2924  CG  LYS A 198       5.851  42.995 -52.420  1.00  0.75           C  
ATOM   2925  CD  LYS A 198       5.729  44.335 -53.128  1.00  0.75           C  
ATOM   2926  CE  LYS A 198       6.849  44.526 -54.143  1.00  0.75           C  
ATOM   2927  NZ  LYS A 198       6.718  45.817 -54.874  1.00  0.75           N  
ATOM   2928  H   LYS A 198       5.769  39.820 -51.578  1.00  0.75           H  
ATOM   2929  HA  LYS A 198       5.751  41.487 -50.086  1.00  0.75           H  
ATOM   2930 1HB  LYS A 198       3.764  42.802 -51.984  1.00  0.75           H  
ATOM   2931 2HB  LYS A 198       4.693  43.606 -50.737  1.00  0.75           H  
ATOM   2932 1HG  LYS A 198       6.798  42.956 -51.882  1.00  0.75           H  
ATOM   2933 2HG  LYS A 198       5.852  42.199 -53.169  1.00  0.75           H  
ATOM   2934 1HD  LYS A 198       4.770  44.385 -53.644  1.00  0.75           H  
ATOM   2935 2HD  LYS A 198       5.772  45.141 -52.395  1.00  0.75           H  
ATOM   2936 1HE  LYS A 198       7.807  44.507 -53.626  1.00  0.75           H  
ATOM   2937 2HE  LYS A 198       6.820  43.708 -54.864  1.00  0.75           H  
ATOM   2938 1HZ  LYS A 198       7.475  45.908 -55.536  1.00  0.75           H  
ATOM   2939 2HZ  LYS A 198       5.836  45.839 -55.366  1.00  0.75           H  
ATOM   2940 3HZ  LYS A 198       6.754  46.582 -54.215  1.00  0.75           H  
ATOM   2941  N   THR A 199       3.111  40.144 -49.435  1.00  0.76           N  
ATOM   2942  CA  THR A 199       2.074  39.928 -48.434  1.00  0.76           C  
ATOM   2943  C   THR A 199       2.703  39.604 -47.084  1.00  0.76           C  
ATOM   2944  O   THR A 199       3.856  39.178 -47.012  1.00  0.76           O  
ATOM   2945  CB  THR A 199       1.145  38.767 -48.856  1.00  0.76           C  
ATOM   2946  OG1 THR A 199       1.914  37.563 -48.953  1.00  0.76           O  
ATOM   2947  CG2 THR A 199       0.482  39.044 -50.200  1.00  0.76           C  
ATOM   2948  H   THR A 199       3.400  39.353 -50.014  1.00  0.76           H  
ATOM   2949  HA  THR A 199       1.485  40.839 -48.333  1.00  0.76           H  
ATOM   2950  HB  THR A 199       0.376  38.630 -48.097  1.00  0.76           H  
ATOM   2951  HG1 THR A 199       2.469  37.599 -49.759  1.00  0.76           H  
ATOM   2952 1HG2 THR A 199      -0.162  38.203 -50.472  1.00  0.76           H  
ATOM   2953 2HG2 THR A 199      -0.112  39.951 -50.133  1.00  0.76           H  
ATOM   2954 3HG2 THR A 199       1.243  39.172 -50.954  1.00  0.76           H  
ATOM   2955  N   ARG A 200       1.931  39.683 -46.000  1.00  0.74           N  
ATOM   2956  CA  ARG A 200       2.482  39.320 -44.689  1.00  0.74           C  
ATOM   2957  C   ARG A 200       2.365  37.818 -44.479  1.00  0.74           C  
ATOM   2958  O   ARG A 200       1.636  37.346 -43.614  1.00  0.74           O  
ATOM   2959  CB  ARG A 200       1.734  40.038 -43.583  1.00  0.74           C  
ATOM   2960  CG  ARG A 200       1.854  41.556 -43.625  1.00  0.74           C  
ATOM   2961  CD  ARG A 200       1.033  42.223 -42.571  1.00  0.74           C  
ATOM   2962  NE  ARG A 200       1.551  42.015 -41.223  1.00  0.74           N  
ATOM   2963  CZ  ARG A 200       2.507  42.779 -40.656  1.00  0.74           C  
ATOM   2964  NH1 ARG A 200       3.037  43.781 -41.332  1.00  0.74           N  
ATOM   2965  NH2 ARG A 200       2.913  42.534 -39.423  1.00  0.74           N  
ATOM   2966  H   ARG A 200       0.979  40.012 -46.074  1.00  0.74           H  
ATOM   2967  HA  ARG A 200       3.534  39.602 -44.654  1.00  0.74           H  
ATOM   2968 1HB  ARG A 200       0.679  39.789 -43.643  1.00  0.74           H  
ATOM   2969 2HB  ARG A 200       2.097  39.697 -42.609  1.00  0.74           H  
ATOM   2970 1HG  ARG A 200       2.895  41.835 -43.472  1.00  0.74           H  
ATOM   2971 2HG  ARG A 200       1.520  41.917 -44.598  1.00  0.74           H  
ATOM   2972 1HD  ARG A 200       0.997  43.294 -42.761  1.00  0.74           H  
ATOM   2973 2HD  ARG A 200       0.024  41.815 -42.609  1.00  0.74           H  
ATOM   2974  HE  ARG A 200       1.169  41.249 -40.672  1.00  0.74           H  
ATOM   2975 1HH1 ARG A 200       2.728  43.974 -42.275  1.00  0.74           H  
ATOM   2976 2HH1 ARG A 200       3.750  44.353 -40.907  1.00  0.74           H  
ATOM   2977 1HH2 ARG A 200       2.493  41.762 -38.878  1.00  0.74           H  
ATOM   2978 2HH2 ARG A 200       3.624  43.107 -39.003  1.00  0.74           H  
ATOM   2979  N   CYS A 201       3.074  37.078 -45.303  1.00  0.72           N  
ATOM   2980  CA  CYS A 201       2.997  35.634 -45.284  1.00  0.72           C  
ATOM   2981  C   CYS A 201       4.258  34.973 -44.783  1.00  0.72           C  
ATOM   2982  O   CYS A 201       5.376  35.378 -45.109  1.00  0.72           O  
ATOM   2983  CB  CYS A 201       2.590  35.080 -46.631  1.00  0.72           C  
ATOM   2984  SG  CYS A 201       2.525  33.278 -46.681  1.00  0.72           S  
ATOM   2985  H   CYS A 201       3.658  37.566 -45.980  1.00  0.72           H  
ATOM   2986  HA  CYS A 201       2.202  35.375 -44.601  1.00  0.72           H  
ATOM   2987 1HB  CYS A 201       1.587  35.446 -46.870  1.00  0.72           H  
ATOM   2988 2HB  CYS A 201       3.249  35.444 -47.398  1.00  0.72           H  
ATOM   2989  HG  CYS A 201       1.925  33.150 -45.479  1.00  0.72           H  
ATOM   2990  N   LEU A 202       4.058  33.967 -43.952  1.00  0.69           N  
ATOM   2991  CA  LEU A 202       5.144  33.208 -43.368  1.00  0.69           C  
ATOM   2992  C   LEU A 202       5.296  31.839 -44.007  1.00  0.69           C  
ATOM   2993  O   LEU A 202       4.302  31.142 -44.185  1.00  0.69           O  
ATOM   2994  CB  LEU A 202       4.888  33.016 -41.869  1.00  0.69           C  
ATOM   2995  CG  LEU A 202       5.245  34.219 -40.970  1.00  0.69           C  
ATOM   2996  CD1 LEU A 202       4.208  35.342 -41.107  1.00  0.69           C  
ATOM   2997  CD2 LEU A 202       5.351  33.749 -39.522  1.00  0.69           C  
ATOM   2998  H   LEU A 202       3.091  33.718 -43.737  1.00  0.69           H  
ATOM   2999  HA  LEU A 202       6.071  33.762 -43.509  1.00  0.69           H  
ATOM   3000 1HB  LEU A 202       3.828  32.800 -41.730  1.00  0.69           H  
ATOM   3001 2HB  LEU A 202       5.464  32.153 -41.525  1.00  0.69           H  
ATOM   3002  HG  LEU A 202       6.182  34.618 -41.297  1.00  0.69           H  
ATOM   3003 1HD1 LEU A 202       4.497  36.182 -40.485  1.00  0.69           H  
ATOM   3004 2HD1 LEU A 202       4.142  35.679 -42.128  1.00  0.69           H  
ATOM   3005 3HD1 LEU A 202       3.248  34.975 -40.790  1.00  0.69           H  
ATOM   3006 1HD2 LEU A 202       5.631  34.593 -38.909  1.00  0.69           H  
ATOM   3007 2HD2 LEU A 202       4.391  33.353 -39.189  1.00  0.69           H  
ATOM   3008 3HD2 LEU A 202       6.113  32.969 -39.435  1.00  0.69           H  
ATOM   3009  N   TYR A 203       6.533  31.467 -44.346  1.00  0.67           N  
ATOM   3010  CA  TYR A 203       6.830  30.129 -44.864  1.00  0.67           C  
ATOM   3011  C   TYR A 203       7.509  29.275 -43.795  1.00  0.67           C  
ATOM   3012  O   TYR A 203       8.497  29.700 -43.195  1.00  0.67           O  
ATOM   3013  CB  TYR A 203       7.640  30.172 -46.166  1.00  0.67           C  
ATOM   3014  CG  TYR A 203       8.174  28.819 -46.550  1.00  0.67           C  
ATOM   3015  CD1 TYR A 203       7.349  27.778 -46.955  1.00  0.67           C  
ATOM   3016  CD2 TYR A 203       9.519  28.636 -46.489  1.00  0.67           C  
ATOM   3017  CE1 TYR A 203       7.921  26.553 -47.269  1.00  0.67           C  
ATOM   3018  CE2 TYR A 203      10.083  27.455 -46.794  1.00  0.67           C  
ATOM   3019  CZ  TYR A 203       9.310  26.406 -47.185  1.00  0.67           C  
ATOM   3020  OH  TYR A 203       9.917  25.214 -47.490  1.00  0.67           O  
ATOM   3021  H   TYR A 203       7.291  32.119 -44.210  1.00  0.67           H  
ATOM   3022  HA  TYR A 203       5.891  29.656 -45.110  1.00  0.67           H  
ATOM   3023 1HB  TYR A 203       7.005  30.511 -46.966  1.00  0.67           H  
ATOM   3024 2HB  TYR A 203       8.460  30.864 -46.087  1.00  0.67           H  
ATOM   3025  HD1 TYR A 203       6.275  27.916 -47.005  1.00  0.67           H  
ATOM   3026  HD2 TYR A 203      10.134  29.450 -46.187  1.00  0.67           H  
ATOM   3027  HE1 TYR A 203       7.300  25.715 -47.571  1.00  0.67           H  
ATOM   3028  HE2 TYR A 203      11.152  27.348 -46.725  1.00  0.67           H  
ATOM   3029  HH  TYR A 203       9.244  24.538 -47.712  1.00  0.67           H  
ATOM   3030  N   LEU A 204       6.940  28.090 -43.550  1.00  0.66           N  
ATOM   3031  CA  LEU A 204       7.385  27.176 -42.500  1.00  0.66           C  
ATOM   3032  C   LEU A 204       7.892  25.804 -43.039  1.00  0.66           C  
ATOM   3033  O   LEU A 204       7.074  24.894 -43.217  1.00  0.66           O  
ATOM   3034  CB  LEU A 204       6.204  26.864 -41.579  1.00  0.66           C  
ATOM   3035  CG  LEU A 204       5.417  28.022 -40.956  1.00  0.66           C  
ATOM   3036  CD1 LEU A 204       4.278  27.424 -40.198  1.00  0.66           C  
ATOM   3037  CD2 LEU A 204       6.249  28.846 -40.067  1.00  0.66           C  
ATOM   3038  H   LEU A 204       6.117  27.847 -44.099  1.00  0.66           H  
ATOM   3039  HA  LEU A 204       8.150  27.677 -41.922  1.00  0.66           H  
ATOM   3040 1HB  LEU A 204       5.492  26.264 -42.137  1.00  0.66           H  
ATOM   3041 2HB  LEU A 204       6.566  26.260 -40.759  1.00  0.66           H  
ATOM   3042  HG  LEU A 204       5.018  28.650 -41.753  1.00  0.66           H  
ATOM   3043 1HD1 LEU A 204       3.678  28.214 -39.755  1.00  0.66           H  
ATOM   3044 2HD1 LEU A 204       3.663  26.827 -40.873  1.00  0.66           H  
ATOM   3045 3HD1 LEU A 204       4.681  26.790 -39.416  1.00  0.66           H  
ATOM   3046 1HD2 LEU A 204       5.648  29.653 -39.643  1.00  0.66           H  
ATOM   3047 2HD2 LEU A 204       6.636  28.220 -39.261  1.00  0.66           H  
ATOM   3048 3HD2 LEU A 204       7.069  29.269 -40.646  1.00  0.66           H  
ATOM   3049  N   PRO A 205       9.190  25.622 -43.347  1.00  0.68           N  
ATOM   3050  CA  PRO A 205       9.774  24.402 -43.911  1.00  0.68           C  
ATOM   3051  C   PRO A 205       9.761  23.221 -42.941  1.00  0.68           C  
ATOM   3052  O   PRO A 205       9.819  23.441 -41.730  1.00  0.68           O  
ATOM   3053  CB  PRO A 205      11.179  24.844 -44.256  1.00  0.68           C  
ATOM   3054  CG  PRO A 205      11.476  26.002 -43.349  1.00  0.68           C  
ATOM   3055  CD  PRO A 205      10.163  26.702 -43.149  1.00  0.68           C  
ATOM   3056  HA  PRO A 205       9.228  24.157 -44.828  1.00  0.68           H  
ATOM   3057 1HB  PRO A 205      11.869  24.007 -44.127  1.00  0.68           H  
ATOM   3058 2HB  PRO A 205      11.191  25.101 -45.298  1.00  0.68           H  
ATOM   3059 1HG  PRO A 205      11.918  25.651 -42.410  1.00  0.68           H  
ATOM   3060 2HG  PRO A 205      12.205  26.664 -43.826  1.00  0.68           H  
ATOM   3061 1HD  PRO A 205      10.167  27.061 -42.155  1.00  0.68           H  
ATOM   3062 2HD  PRO A 205      10.008  27.506 -43.869  1.00  0.68           H  
ATOM   3063  N   HIS A 206       9.755  21.971 -43.447  1.00  0.72           N  
ATOM   3064  CA  HIS A 206       9.703  20.799 -42.540  1.00  0.72           C  
ATOM   3065  C   HIS A 206      11.065  20.330 -42.054  1.00  0.72           C  
ATOM   3066  O   HIS A 206      11.925  19.896 -42.825  1.00  0.72           O  
ATOM   3067  CB  HIS A 206       8.996  19.572 -43.172  1.00  0.72           C  
ATOM   3068  CG  HIS A 206       8.644  18.404 -42.144  1.00  0.72           C  
ATOM   3069  ND1 HIS A 206       8.284  17.097 -42.538  1.00  0.72           N  
ATOM   3070  CD2 HIS A 206       8.565  18.399 -40.794  1.00  0.72           C  
ATOM   3071  CE1 HIS A 206       8.032  16.376 -41.460  1.00  0.72           C  
ATOM   3072  NE2 HIS A 206       8.189  17.136 -40.409  1.00  0.72           N  
ATOM   3073  H   HIS A 206       9.732  21.849 -44.469  1.00  0.72           H  
ATOM   3074  HA  HIS A 206       9.143  21.063 -41.654  1.00  0.72           H  
ATOM   3075 1HB  HIS A 206       8.071  19.889 -43.654  1.00  0.72           H  
ATOM   3076 2HB  HIS A 206       9.633  19.155 -43.952  1.00  0.72           H  
ATOM   3077  HD2 HIS A 206       8.756  19.221 -40.132  1.00  0.72           H  
ATOM   3078  HE1 HIS A 206       7.734  15.325 -41.443  1.00  0.72           H  
ATOM   3079  HE2 HIS A 206       8.057  16.843 -39.456  1.00  0.72           H  
ATOM   3080  N   LEU A 207      11.246  20.435 -40.750  1.00  0.78           N  
ATOM   3081  CA  LEU A 207      12.460  20.023 -40.087  1.00  0.78           C  
ATOM   3082  C   LEU A 207      12.229  18.722 -39.332  1.00  0.78           C  
ATOM   3083  O   LEU A 207      11.465  18.673 -38.365  1.00  0.78           O  
ATOM   3084  CB  LEU A 207      12.928  21.092 -39.118  1.00  0.78           C  
ATOM   3085  CG  LEU A 207      13.182  22.410 -39.695  1.00  0.78           C  
ATOM   3086  CD1 LEU A 207      13.576  23.285 -38.649  1.00  0.78           C  
ATOM   3087  CD2 LEU A 207      14.244  22.325 -40.664  1.00  0.78           C  
ATOM   3088  H   LEU A 207      10.487  20.824 -40.194  1.00  0.78           H  
ATOM   3089  HA  LEU A 207      13.232  19.858 -40.837  1.00  0.78           H  
ATOM   3090 1HB  LEU A 207      12.173  21.222 -38.375  1.00  0.78           H  
ATOM   3091 2HB  LEU A 207      13.832  20.751 -38.640  1.00  0.78           H  
ATOM   3092  HG  LEU A 207      12.272  22.800 -40.166  1.00  0.78           H  
ATOM   3093 1HD1 LEU A 207      13.779  24.237 -39.093  1.00  0.78           H  
ATOM   3094 2HD1 LEU A 207      12.786  23.364 -37.903  1.00  0.78           H  
ATOM   3095 3HD1 LEU A 207      14.477  22.897 -38.185  1.00  0.78           H  
ATOM   3096 1HD2 LEU A 207      14.431  23.316 -41.050  1.00  0.78           H  
ATOM   3097 2HD2 LEU A 207      15.121  21.955 -40.162  1.00  0.78           H  
ATOM   3098 3HD2 LEU A 207      13.956  21.650 -41.470  1.00  0.78           H  
ATOM   3099  N   SER A 208      12.872  17.672 -39.808  1.00  0.86           N  
ATOM   3100  CA  SER A 208      12.769  16.341 -39.237  1.00  0.86           C  
ATOM   3101  C   SER A 208      14.072  15.592 -39.451  1.00  0.86           C  
ATOM   3102  O   SER A 208      15.036  16.153 -39.952  1.00  0.86           O  
ATOM   3103  CB  SER A 208      11.625  15.575 -39.857  1.00  0.86           C  
ATOM   3104  OG  SER A 208      11.394  14.403 -39.136  1.00  0.86           O  
ATOM   3105  H   SER A 208      13.462  17.801 -40.618  1.00  0.86           H  
ATOM   3106  HA  SER A 208      12.588  16.430 -38.166  1.00  0.86           H  
ATOM   3107 1HB  SER A 208      10.736  16.190 -39.852  1.00  0.86           H  
ATOM   3108 2HB  SER A 208      11.857  15.336 -40.890  1.00  0.86           H  
ATOM   3109  HG  SER A 208      10.612  14.011 -39.541  1.00  0.86           H  
ATOM   3110  N   GLY A 209      14.109  14.328 -39.096  1.00  0.94           N  
ATOM   3111  CA  GLY A 209      15.356  13.585 -39.253  1.00  0.94           C  
ATOM   3112  C   GLY A 209      16.328  13.889 -38.097  1.00  0.94           C  
ATOM   3113  O   GLY A 209      15.919  14.459 -37.090  1.00  0.94           O  
ATOM   3114  H   GLY A 209      13.253  13.915 -38.738  1.00  0.94           H  
ATOM   3115 1HA  GLY A 209      15.131  12.519 -39.280  1.00  0.94           H  
ATOM   3116 2HA  GLY A 209      15.804  13.853 -40.209  1.00  0.94           H  
ATOM   3117  N   PRO A 210      17.609  13.499 -38.221  1.00  1.00           N  
ATOM   3118  CA  PRO A 210      18.665  13.582 -37.213  1.00  1.00           C  
ATOM   3119  C   PRO A 210      18.979  14.971 -36.646  1.00  1.00           C  
ATOM   3120  O   PRO A 210      19.066  15.974 -37.366  1.00  1.00           O  
ATOM   3121  CB  PRO A 210      19.891  13.072 -37.992  1.00  1.00           C  
ATOM   3122  CG  PRO A 210      19.328  12.193 -39.077  1.00  1.00           C  
ATOM   3123  CD  PRO A 210      18.047  12.870 -39.489  1.00  1.00           C  
ATOM   3124  HA  PRO A 210      18.420  12.890 -36.394  1.00  1.00           H  
ATOM   3125 1HB  PRO A 210      20.461  13.925 -38.398  1.00  1.00           H  
ATOM   3126 2HB  PRO A 210      20.573  12.531 -37.315  1.00  1.00           H  
ATOM   3127 1HG  PRO A 210      20.050  12.110 -39.908  1.00  1.00           H  
ATOM   3128 2HG  PRO A 210      19.166  11.173 -38.694  1.00  1.00           H  
ATOM   3129 1HD  PRO A 210      18.248  13.641 -40.257  1.00  1.00           H  
ATOM   3130 2HD  PRO A 210      17.345  12.104 -39.836  1.00  1.00           H  
ATOM   3131  N   GLN A 211      19.324  14.968 -35.356  1.00  1.03           N  
ATOM   3132  CA  GLN A 211      19.726  16.158 -34.596  1.00  1.03           C  
ATOM   3133  C   GLN A 211      20.968  16.789 -35.216  1.00  1.03           C  
ATOM   3134  O   GLN A 211      21.167  18.005 -35.175  1.00  1.03           O  
ATOM   3135  CB  GLN A 211      20.075  15.750 -33.162  1.00  1.03           C  
ATOM   3136  CG  GLN A 211      18.914  15.323 -32.299  1.00  1.03           C  
ATOM   3137  CD  GLN A 211      19.402  14.764 -30.954  1.00  1.03           C  
ATOM   3138  OE1 GLN A 211      20.315  13.930 -30.938  1.00  1.03           O  
ATOM   3139  NE2 GLN A 211      18.830  15.209 -29.848  1.00  1.03           N  
ATOM   3140  H   GLN A 211      19.251  14.095 -34.852  1.00  1.03           H  
ATOM   3141  HA  GLN A 211      18.911  16.880 -34.599  1.00  1.03           H  
ATOM   3142 1HB  GLN A 211      20.797  14.933 -33.183  1.00  1.03           H  
ATOM   3143 2HB  GLN A 211      20.557  16.591 -32.662  1.00  1.03           H  
ATOM   3144 1HG  GLN A 211      18.290  16.188 -32.105  1.00  1.03           H  
ATOM   3145 2HG  GLN A 211      18.339  14.554 -32.814  1.00  1.03           H  
ATOM   3146 1HE2 GLN A 211      19.125  14.873 -28.958  1.00  1.03           H  
ATOM   3147 2HE2 GLN A 211      18.099  15.913 -29.893  1.00  1.03           H  
ATOM   3148  N   GLU A 212      21.781  15.928 -35.814  1.00  1.03           N  
ATOM   3149  CA  GLU A 212      23.042  16.265 -36.450  1.00  1.03           C  
ATOM   3150  C   GLU A 212      22.867  17.257 -37.593  1.00  1.03           C  
ATOM   3151  O   GLU A 212      23.781  18.026 -37.892  1.00  1.03           O  
ATOM   3152  CB  GLU A 212      23.696  14.988 -36.985  1.00  1.03           C  
ATOM   3153  CG  GLU A 212      24.179  14.029 -35.904  1.00  1.03           C  
ATOM   3154  CD  GLU A 212      24.768  12.748 -36.457  1.00  1.03           C  
ATOM   3155  OE1 GLU A 212      24.683  12.536 -37.644  1.00  1.03           O  
ATOM   3156  OE2 GLU A 212      25.302  11.985 -35.687  1.00  1.03           O  
ATOM   3157  H   GLU A 212      21.503  14.960 -35.807  1.00  1.03           H  
ATOM   3158  HA  GLU A 212      23.695  16.716 -35.702  1.00  1.03           H  
ATOM   3159 1HB  GLU A 212      22.980  14.455 -37.613  1.00  1.03           H  
ATOM   3160 2HB  GLU A 212      24.547  15.251 -37.612  1.00  1.03           H  
ATOM   3161 1HG  GLU A 212      24.932  14.532 -35.299  1.00  1.03           H  
ATOM   3162 2HG  GLU A 212      23.336  13.786 -35.256  1.00  1.03           H  
ATOM   3163  N   GLU A 213      21.716  17.204 -38.267  1.00  1.00           N  
ATOM   3164  CA  GLU A 213      21.442  18.088 -39.389  1.00  1.00           C  
ATOM   3165  C   GLU A 213      20.481  19.201 -38.988  1.00  1.00           C  
ATOM   3166  O   GLU A 213      20.441  20.250 -39.634  1.00  1.00           O  
ATOM   3167  CB  GLU A 213      20.863  17.316 -40.562  1.00  1.00           C  
ATOM   3168  CG  GLU A 213      21.769  16.261 -41.170  1.00  1.00           C  
ATOM   3169  CD  GLU A 213      21.108  15.531 -42.330  1.00  1.00           C  
ATOM   3170  OE1 GLU A 213      19.945  15.776 -42.580  1.00  1.00           O  
ATOM   3171  OE2 GLU A 213      21.763  14.734 -42.956  1.00  1.00           O  
ATOM   3172  H   GLU A 213      20.983  16.565 -37.966  1.00  1.00           H  
ATOM   3173  HA  GLU A 213      22.378  18.549 -39.707  1.00  1.00           H  
ATOM   3174 1HB  GLU A 213      19.981  16.788 -40.212  1.00  1.00           H  
ATOM   3175 2HB  GLU A 213      20.556  18.009 -41.346  1.00  1.00           H  
ATOM   3176 1HG  GLU A 213      22.684  16.738 -41.523  1.00  1.00           H  
ATOM   3177 2HG  GLU A 213      22.039  15.540 -40.395  1.00  1.00           H  
ATOM   3178  N   LEU A 214      19.702  18.977 -37.929  1.00  0.95           N  
ATOM   3179  CA  LEU A 214      18.715  19.961 -37.496  1.00  0.95           C  
ATOM   3180  C   LEU A 214      19.319  21.334 -37.259  1.00  0.95           C  
ATOM   3181  O   LEU A 214      18.777  22.333 -37.727  1.00  0.95           O  
ATOM   3182  CB  LEU A 214      18.029  19.503 -36.212  1.00  0.95           C  
ATOM   3183  CG  LEU A 214      16.979  20.454 -35.645  1.00  0.95           C  
ATOM   3184  CD1 LEU A 214      15.824  20.596 -36.642  1.00  0.95           C  
ATOM   3185  CD2 LEU A 214      16.514  19.919 -34.304  1.00  0.95           C  
ATOM   3186  H   LEU A 214      19.756  18.080 -37.447  1.00  0.95           H  
ATOM   3187  HA  LEU A 214      17.970  20.067 -38.274  1.00  0.95           H  
ATOM   3188 1HB  LEU A 214      17.554  18.537 -36.395  1.00  0.95           H  
ATOM   3189 2HB  LEU A 214      18.793  19.363 -35.446  1.00  0.95           H  
ATOM   3190  HG  LEU A 214      17.417  21.437 -35.504  1.00  0.95           H  
ATOM   3191 1HD1 LEU A 214      15.077  21.285 -36.239  1.00  0.95           H  
ATOM   3192 2HD1 LEU A 214      16.207  20.988 -37.585  1.00  0.95           H  
ATOM   3193 3HD1 LEU A 214      15.365  19.622 -36.808  1.00  0.95           H  
ATOM   3194 1HD2 LEU A 214      15.767  20.587 -33.873  1.00  0.95           H  
ATOM   3195 2HD2 LEU A 214      16.089  18.931 -34.427  1.00  0.95           H  
ATOM   3196 3HD2 LEU A 214      17.366  19.851 -33.628  1.00  0.95           H  
ATOM   3197  N   ASP A 215      20.449  21.411 -36.554  1.00  0.90           N  
ATOM   3198  CA  ASP A 215      21.012  22.735 -36.296  1.00  0.90           C  
ATOM   3199  C   ASP A 215      21.372  23.439 -37.605  1.00  0.90           C  
ATOM   3200  O   ASP A 215      21.125  24.638 -37.762  1.00  0.90           O  
ATOM   3201  CB  ASP A 215      22.261  22.640 -35.415  1.00  0.90           C  
ATOM   3202  CG  ASP A 215      22.790  24.010 -34.950  1.00  0.90           C  
ATOM   3203  OD1 ASP A 215      22.116  24.646 -34.159  1.00  0.90           O  
ATOM   3204  OD2 ASP A 215      23.847  24.415 -35.395  1.00  0.90           O  
ATOM   3205  H   ASP A 215      20.886  20.569 -36.193  1.00  0.90           H  
ATOM   3206  HA  ASP A 215      20.262  23.334 -35.780  1.00  0.90           H  
ATOM   3207 1HB  ASP A 215      22.038  22.032 -34.537  1.00  0.90           H  
ATOM   3208 2HB  ASP A 215      23.053  22.131 -35.968  1.00  0.90           H  
ATOM   3209  N   GLU A 216      21.944  22.690 -38.553  1.00  0.86           N  
ATOM   3210  CA  GLU A 216      22.329  23.269 -39.833  1.00  0.86           C  
ATOM   3211  C   GLU A 216      21.101  23.759 -40.584  1.00  0.86           C  
ATOM   3212  O   GLU A 216      21.093  24.871 -41.130  1.00  0.86           O  
ATOM   3213  CB  GLU A 216      23.120  22.259 -40.677  1.00  0.86           C  
ATOM   3214  CG  GLU A 216      23.588  22.804 -42.035  1.00  0.86           C  
ATOM   3215  CD  GLU A 216      24.490  21.849 -42.797  1.00  0.86           C  
ATOM   3216  OE1 GLU A 216      24.826  20.821 -42.266  1.00  0.86           O  
ATOM   3217  OE2 GLU A 216      24.820  22.144 -43.933  1.00  0.86           O  
ATOM   3218  H   GLU A 216      22.100  21.707 -38.381  1.00  0.86           H  
ATOM   3219  HA  GLU A 216      22.973  24.127 -39.641  1.00  0.86           H  
ATOM   3220 1HB  GLU A 216      23.997  21.930 -40.121  1.00  0.86           H  
ATOM   3221 2HB  GLU A 216      22.502  21.378 -40.862  1.00  0.86           H  
ATOM   3222 1HG  GLU A 216      22.707  23.016 -42.643  1.00  0.86           H  
ATOM   3223 2HG  GLU A 216      24.115  23.744 -41.872  1.00  0.86           H  
ATOM   3224  N   ARG A 217      20.046  22.941 -40.590  1.00  0.82           N  
ATOM   3225  CA  ARG A 217      18.830  23.321 -41.281  1.00  0.82           C  
ATOM   3226  C   ARG A 217      18.231  24.575 -40.668  1.00  0.82           C  
ATOM   3227  O   ARG A 217      17.815  25.474 -41.396  1.00  0.82           O  
ATOM   3228  CB  ARG A 217      17.800  22.214 -41.235  1.00  0.82           C  
ATOM   3229  CG  ARG A 217      18.085  20.989 -42.096  1.00  0.82           C  
ATOM   3230  CD  ARG A 217      16.869  20.144 -42.197  1.00  0.82           C  
ATOM   3231  NE  ARG A 217      16.497  19.594 -40.910  1.00  0.82           N  
ATOM   3232  CZ  ARG A 217      16.904  18.410 -40.445  1.00  0.82           C  
ATOM   3233  NH1 ARG A 217      17.647  17.629 -41.183  1.00  0.82           N  
ATOM   3234  NH2 ARG A 217      16.547  18.014 -39.245  1.00  0.82           N  
ATOM   3235  H   ARG A 217      20.109  22.037 -40.123  1.00  0.82           H  
ATOM   3236  HA  ARG A 217      19.075  23.523 -42.323  1.00  0.82           H  
ATOM   3237 1HB  ARG A 217      17.673  21.881 -40.206  1.00  0.82           H  
ATOM   3238 2HB  ARG A 217      16.865  22.618 -41.569  1.00  0.82           H  
ATOM   3239 1HG  ARG A 217      18.380  21.301 -43.096  1.00  0.82           H  
ATOM   3240 2HG  ARG A 217      18.883  20.401 -41.647  1.00  0.82           H  
ATOM   3241 1HD  ARG A 217      16.040  20.731 -42.567  1.00  0.82           H  
ATOM   3242 2HD  ARG A 217      17.058  19.318 -42.880  1.00  0.82           H  
ATOM   3243  HE  ARG A 217      15.920  20.160 -40.309  1.00  0.82           H  
ATOM   3244 1HH1 ARG A 217      17.939  17.911 -42.107  1.00  0.82           H  
ATOM   3245 2HH1 ARG A 217      17.911  16.714 -40.828  1.00  0.82           H  
ATOM   3246 1HH2 ARG A 217      15.958  18.590 -38.671  1.00  0.82           H  
ATOM   3247 2HH2 ARG A 217      16.865  17.109 -38.899  1.00  0.82           H  
ATOM   3248  N   LEU A 218      18.245  24.676 -39.337  1.00  0.80           N  
ATOM   3249  CA  LEU A 218      17.713  25.862 -38.681  1.00  0.80           C  
ATOM   3250  C   LEU A 218      18.507  27.095 -39.051  1.00  0.80           C  
ATOM   3251  O   LEU A 218      17.933  28.151 -39.318  1.00  0.80           O  
ATOM   3252  CB  LEU A 218      17.713  25.662 -37.168  1.00  0.80           C  
ATOM   3253  CG  LEU A 218      16.694  24.703 -36.690  1.00  0.80           C  
ATOM   3254  CD1 LEU A 218      16.925  24.354 -35.232  1.00  0.80           C  
ATOM   3255  CD2 LEU A 218      15.369  25.374 -36.881  1.00  0.80           C  
ATOM   3256  H   LEU A 218      18.602  23.903 -38.772  1.00  0.80           H  
ATOM   3257  HA  LEU A 218      16.686  26.001 -39.012  1.00  0.80           H  
ATOM   3258 1HB  LEU A 218      18.692  25.292 -36.866  1.00  0.80           H  
ATOM   3259 2HB  LEU A 218      17.532  26.618 -36.690  1.00  0.80           H  
ATOM   3260  HG  LEU A 218      16.743  23.785 -37.275  1.00  0.80           H  
ATOM   3261 1HD1 LEU A 218      16.166  23.653 -34.901  1.00  0.80           H  
ATOM   3262 2HD1 LEU A 218      17.906  23.894 -35.126  1.00  0.80           H  
ATOM   3263 3HD1 LEU A 218      16.877  25.253 -34.629  1.00  0.80           H  
ATOM   3264 1HD2 LEU A 218      14.584  24.713 -36.562  1.00  0.80           H  
ATOM   3265 2HD2 LEU A 218      15.338  26.292 -36.295  1.00  0.80           H  
ATOM   3266 3HD2 LEU A 218      15.240  25.616 -37.930  1.00  0.80           H  
ATOM   3267  N   ARG A 219      19.829  26.967 -39.117  1.00  0.78           N  
ATOM   3268  CA  ARG A 219      20.648  28.106 -39.487  1.00  0.78           C  
ATOM   3269  C   ARG A 219      20.311  28.563 -40.902  1.00  0.78           C  
ATOM   3270  O   ARG A 219      20.250  29.765 -41.177  1.00  0.78           O  
ATOM   3271  CB  ARG A 219      22.117  27.751 -39.346  1.00  0.78           C  
ATOM   3272  CG  ARG A 219      22.582  27.636 -37.890  1.00  0.78           C  
ATOM   3273  CD  ARG A 219      23.990  27.195 -37.771  1.00  0.78           C  
ATOM   3274  NE  ARG A 219      24.385  27.041 -36.372  1.00  0.78           N  
ATOM   3275  CZ  ARG A 219      24.857  28.033 -35.591  1.00  0.78           C  
ATOM   3276  NH1 ARG A 219      25.011  29.249 -36.081  1.00  0.78           N  
ATOM   3277  NH2 ARG A 219      25.167  27.787 -34.330  1.00  0.78           N  
ATOM   3278  H   ARG A 219      20.274  26.077 -38.879  1.00  0.78           H  
ATOM   3279  HA  ARG A 219      20.433  28.921 -38.802  1.00  0.78           H  
ATOM   3280 1HB  ARG A 219      22.306  26.793 -39.829  1.00  0.78           H  
ATOM   3281 2HB  ARG A 219      22.729  28.500 -39.843  1.00  0.78           H  
ATOM   3282 1HG  ARG A 219      22.491  28.606 -37.408  1.00  0.78           H  
ATOM   3283 2HG  ARG A 219      21.959  26.918 -37.363  1.00  0.78           H  
ATOM   3284 1HD  ARG A 219      24.101  26.225 -38.259  1.00  0.78           H  
ATOM   3285 2HD  ARG A 219      24.651  27.920 -38.239  1.00  0.78           H  
ATOM   3286  HE  ARG A 219      24.264  26.104 -35.941  1.00  0.78           H  
ATOM   3287 1HH1 ARG A 219      24.776  29.438 -37.044  1.00  0.78           H  
ATOM   3288 2HH1 ARG A 219      25.365  29.990 -35.492  1.00  0.78           H  
ATOM   3289 1HH2 ARG A 219      25.050  26.850 -33.947  1.00  0.78           H  
ATOM   3290 2HH2 ARG A 219      25.518  28.524 -33.744  1.00  0.78           H  
ATOM   3291  N   PHE A 220      20.042  27.605 -41.791  1.00  0.77           N  
ATOM   3292  CA  PHE A 220      19.691  27.919 -43.166  1.00  0.77           C  
ATOM   3293  C   PHE A 220      18.351  28.668 -43.212  1.00  0.77           C  
ATOM   3294  O   PHE A 220      18.204  29.679 -43.908  1.00  0.77           O  
ATOM   3295  CB  PHE A 220      19.615  26.660 -44.011  1.00  0.77           C  
ATOM   3296  CG  PHE A 220      19.497  26.991 -45.431  1.00  0.77           C  
ATOM   3297  CD1 PHE A 220      20.637  27.386 -46.114  1.00  0.77           C  
ATOM   3298  CD2 PHE A 220      18.306  26.948 -46.098  1.00  0.77           C  
ATOM   3299  CE1 PHE A 220      20.586  27.727 -47.437  1.00  0.77           C  
ATOM   3300  CE2 PHE A 220      18.266  27.296 -47.425  1.00  0.77           C  
ATOM   3301  CZ  PHE A 220      19.400  27.683 -48.090  1.00  0.77           C  
ATOM   3302  H   PHE A 220      20.128  26.626 -41.508  1.00  0.77           H  
ATOM   3303  HA  PHE A 220      20.463  28.565 -43.581  1.00  0.77           H  
ATOM   3304 1HB  PHE A 220      20.503  26.048 -43.855  1.00  0.77           H  
ATOM   3305 2HB  PHE A 220      18.747  26.071 -43.719  1.00  0.77           H  
ATOM   3306  HD1 PHE A 220      21.586  27.426 -45.579  1.00  0.77           H  
ATOM   3307  HD2 PHE A 220      17.402  26.644 -45.570  1.00  0.77           H  
ATOM   3308  HE1 PHE A 220      21.489  28.035 -47.962  1.00  0.77           H  
ATOM   3309  HE2 PHE A 220      17.338  27.278 -47.961  1.00  0.77           H  
ATOM   3310  HZ  PHE A 220      19.346  27.951 -49.142  1.00  0.77           H  
ATOM   3311  N   VAL A 221      17.370  28.169 -42.460  1.00  0.76           N  
ATOM   3312  CA  VAL A 221      16.047  28.780 -42.425  1.00  0.76           C  
ATOM   3313  C   VAL A 221      16.153  30.229 -41.947  1.00  0.76           C  
ATOM   3314  O   VAL A 221      15.563  31.143 -42.544  1.00  0.76           O  
ATOM   3315  CB  VAL A 221      15.122  27.967 -41.482  1.00  0.76           C  
ATOM   3316  CG1 VAL A 221      13.825  28.700 -41.235  1.00  0.76           C  
ATOM   3317  CG2 VAL A 221      14.824  26.601 -42.117  1.00  0.76           C  
ATOM   3318  H   VAL A 221      17.549  27.327 -41.910  1.00  0.76           H  
ATOM   3319  HA  VAL A 221      15.631  28.767 -43.431  1.00  0.76           H  
ATOM   3320  HB  VAL A 221      15.624  27.837 -40.524  1.00  0.76           H  
ATOM   3321 1HG1 VAL A 221      13.213  28.143 -40.577  1.00  0.76           H  
ATOM   3322 2HG1 VAL A 221      14.033  29.674 -40.784  1.00  0.76           H  
ATOM   3323 3HG1 VAL A 221      13.307  28.825 -42.159  1.00  0.76           H  
ATOM   3324 1HG2 VAL A 221      14.186  26.018 -41.453  1.00  0.76           H  
ATOM   3325 2HG2 VAL A 221      14.330  26.752 -43.063  1.00  0.76           H  
ATOM   3326 3HG2 VAL A 221      15.736  26.069 -42.289  1.00  0.76           H  
ATOM   3327  N   LEU A 222      16.950  30.451 -40.899  1.00  0.76           N  
ATOM   3328  CA  LEU A 222      17.151  31.798 -40.389  1.00  0.76           C  
ATOM   3329  C   LEU A 222      17.849  32.678 -41.438  1.00  0.76           C  
ATOM   3330  O   LEU A 222      17.454  33.824 -41.668  1.00  0.76           O  
ATOM   3331  CB  LEU A 222      18.029  31.732 -39.134  1.00  0.76           C  
ATOM   3332  CG  LEU A 222      17.422  31.058 -37.891  1.00  0.76           C  
ATOM   3333  CD1 LEU A 222      18.525  30.902 -36.856  1.00  0.76           C  
ATOM   3334  CD2 LEU A 222      16.274  31.882 -37.353  1.00  0.76           C  
ATOM   3335  H   LEU A 222      17.410  29.663 -40.439  1.00  0.76           H  
ATOM   3336  HA  LEU A 222      16.181  32.230 -40.145  1.00  0.76           H  
ATOM   3337 1HB  LEU A 222      18.934  31.182 -39.388  1.00  0.76           H  
ATOM   3338 2HB  LEU A 222      18.314  32.744 -38.858  1.00  0.76           H  
ATOM   3339  HG  LEU A 222      17.054  30.075 -38.150  1.00  0.76           H  
ATOM   3340 1HD1 LEU A 222      18.148  30.420 -35.990  1.00  0.76           H  
ATOM   3341 2HD1 LEU A 222      19.324  30.300 -37.277  1.00  0.76           H  
ATOM   3342 3HD1 LEU A 222      18.911  31.883 -36.587  1.00  0.76           H  
ATOM   3343 1HD2 LEU A 222      15.862  31.394 -36.474  1.00  0.76           H  
ATOM   3344 2HD2 LEU A 222      16.632  32.874 -37.084  1.00  0.76           H  
ATOM   3345 3HD2 LEU A 222      15.501  31.969 -38.119  1.00  0.76           H  
ATOM   3346  N   ALA A 223      18.849  32.117 -42.134  1.00  0.76           N  
ATOM   3347  CA  ALA A 223      19.603  32.830 -43.168  1.00  0.76           C  
ATOM   3348  C   ALA A 223      18.698  33.295 -44.300  1.00  0.76           C  
ATOM   3349  O   ALA A 223      18.908  34.359 -44.884  1.00  0.76           O  
ATOM   3350  CB  ALA A 223      20.706  31.951 -43.728  1.00  0.76           C  
ATOM   3351  H   ALA A 223      19.140  31.166 -41.909  1.00  0.76           H  
ATOM   3352  HA  ALA A 223      20.050  33.711 -42.707  1.00  0.76           H  
ATOM   3353 1HB  ALA A 223      21.273  32.508 -44.471  1.00  0.76           H  
ATOM   3354 2HB  ALA A 223      21.366  31.640 -42.919  1.00  0.76           H  
ATOM   3355 3HB  ALA A 223      20.270  31.073 -44.194  1.00  0.76           H  
ATOM   3356  N   CYS A 224      17.666  32.502 -44.584  1.00  0.75           N  
ATOM   3357  CA  CYS A 224      16.709  32.783 -45.645  1.00  0.75           C  
ATOM   3358  C   CYS A 224      15.689  33.852 -45.265  1.00  0.75           C  
ATOM   3359  O   CYS A 224      14.849  34.226 -46.087  1.00  0.75           O  
ATOM   3360  CB  CYS A 224      15.962  31.513 -46.028  1.00  0.75           C  
ATOM   3361  SG  CYS A 224      16.997  30.291 -46.769  1.00  0.75           S  
ATOM   3362  H   CYS A 224      17.579  31.624 -44.070  1.00  0.75           H  
ATOM   3363  HA  CYS A 224      17.265  33.130 -46.514  1.00  0.75           H  
ATOM   3364 1HB  CYS A 224      15.509  31.073 -45.138  1.00  0.75           H  
ATOM   3365 2HB  CYS A 224      15.161  31.750 -46.725  1.00  0.75           H  
ATOM   3366  HG  CYS A 224      17.679  29.986 -45.631  1.00  0.75           H  
ATOM   3367  N   GLY A 225      15.743  34.339 -44.022  1.00  0.75           N  
ATOM   3368  CA  GLY A 225      14.822  35.361 -43.562  1.00  0.75           C  
ATOM   3369  C   GLY A 225      13.466  34.798 -43.172  1.00  0.75           C  
ATOM   3370  O   GLY A 225      12.474  35.528 -43.138  1.00  0.75           O  
ATOM   3371  H   GLY A 225      16.452  34.012 -43.366  1.00  0.75           H  
ATOM   3372 1HA  GLY A 225      15.264  35.862 -42.700  1.00  0.75           H  
ATOM   3373 2HA  GLY A 225      14.700  36.113 -44.338  1.00  0.75           H  
ATOM   3374  N   LEU A 226      13.398  33.501 -42.906  1.00  0.74           N  
ATOM   3375  CA  LEU A 226      12.126  32.910 -42.554  1.00  0.74           C  
ATOM   3376  C   LEU A 226      11.786  33.140 -41.098  1.00  0.74           C  
ATOM   3377  O   LEU A 226      12.654  33.215 -40.229  1.00  0.74           O  
ATOM   3378  CB  LEU A 226      12.130  31.452 -42.949  1.00  0.74           C  
ATOM   3379  CG  LEU A 226      12.226  31.270 -44.415  1.00  0.74           C  
ATOM   3380  CD1 LEU A 226      12.406  29.841 -44.741  1.00  0.74           C  
ATOM   3381  CD2 LEU A 226      10.951  31.810 -44.986  1.00  0.74           C  
ATOM   3382  H   LEU A 226      14.232  32.910 -42.924  1.00  0.74           H  
ATOM   3383  HA  LEU A 226      11.354  33.397 -43.147  1.00  0.74           H  
ATOM   3384 1HB  LEU A 226      12.989  31.007 -42.510  1.00  0.74           H  
ATOM   3385 2HB  LEU A 226      11.225  30.954 -42.581  1.00  0.74           H  
ATOM   3386  HG  LEU A 226      13.076  31.820 -44.820  1.00  0.74           H  
ATOM   3387 1HD1 LEU A 226      12.449  29.729 -45.819  1.00  0.74           H  
ATOM   3388 2HD1 LEU A 226      13.333  29.492 -44.305  1.00  0.74           H  
ATOM   3389 3HD1 LEU A 226      11.574  29.270 -44.342  1.00  0.74           H  
ATOM   3390 1HD2 LEU A 226      10.937  31.703 -46.049  1.00  0.74           H  
ATOM   3391 2HD2 LEU A 226      10.124  31.253 -44.553  1.00  0.74           H  
ATOM   3392 3HD2 LEU A 226      10.853  32.864 -44.730  1.00  0.74           H  
ATOM   3393  N   LYS A 227      10.497  33.282 -40.853  1.00  0.73           N  
ATOM   3394  CA  LYS A 227       9.952  33.580 -39.542  1.00  0.73           C  
ATOM   3395  C   LYS A 227       9.413  32.373 -38.803  1.00  0.73           C  
ATOM   3396  O   LYS A 227       8.704  32.543 -37.816  1.00  0.73           O  
ATOM   3397  CB  LYS A 227       8.856  34.618 -39.700  1.00  0.73           C  
ATOM   3398  CG  LYS A 227       9.352  35.965 -40.212  1.00  0.73           C  
ATOM   3399  CD  LYS A 227       8.216  36.966 -40.412  1.00  0.73           C  
ATOM   3400  CE  LYS A 227       8.759  38.287 -40.950  1.00  0.73           C  
ATOM   3401  NZ  LYS A 227       7.677  39.266 -41.244  1.00  0.73           N  
ATOM   3402  H   LYS A 227       9.856  33.198 -41.628  1.00  0.73           H  
ATOM   3403  HA  LYS A 227      10.751  34.007 -38.934  1.00  0.73           H  
ATOM   3404 1HB  LYS A 227       8.152  34.245 -40.413  1.00  0.73           H  
ATOM   3405 2HB  LYS A 227       8.336  34.765 -38.752  1.00  0.73           H  
ATOM   3406 1HG  LYS A 227      10.063  36.378 -39.497  1.00  0.73           H  
ATOM   3407 2HG  LYS A 227       9.870  35.823 -41.164  1.00  0.73           H  
ATOM   3408 1HD  LYS A 227       7.493  36.572 -41.123  1.00  0.73           H  
ATOM   3409 2HD  LYS A 227       7.707  37.144 -39.466  1.00  0.73           H  
ATOM   3410 1HE  LYS A 227       9.436  38.719 -40.215  1.00  0.73           H  
ATOM   3411 2HE  LYS A 227       9.314  38.090 -41.868  1.00  0.73           H  
ATOM   3412 1HZ  LYS A 227       8.083  40.119 -41.601  1.00  0.73           H  
ATOM   3413 2HZ  LYS A 227       7.049  38.874 -41.936  1.00  0.73           H  
ATOM   3414 3HZ  LYS A 227       7.159  39.471 -40.403  1.00  0.73           H  
ATOM   3415  N   GLY A 228       9.708  31.171 -39.287  1.00  0.73           N  
ATOM   3416  CA  GLY A 228       9.213  29.962 -38.643  1.00  0.73           C  
ATOM   3417  C   GLY A 228       9.545  28.677 -39.370  1.00  0.73           C  
ATOM   3418  O   GLY A 228      10.060  28.697 -40.486  1.00  0.73           O  
ATOM   3419  H   GLY A 228      10.300  31.098 -40.100  1.00  0.73           H  
ATOM   3420 1HA  GLY A 228       9.592  29.880 -37.642  1.00  0.73           H  
ATOM   3421 2HA  GLY A 228       8.140  30.043 -38.535  1.00  0.73           H  
ATOM   3422  N   VAL A 229       9.286  27.572 -38.672  1.00  0.73           N  
ATOM   3423  CA  VAL A 229       9.502  26.196 -39.116  1.00  0.73           C  
ATOM   3424  C   VAL A 229       8.335  25.274 -38.787  1.00  0.73           C  
ATOM   3425  O   VAL A 229       7.524  25.571 -37.903  1.00  0.73           O  
ATOM   3426  CB  VAL A 229      10.766  25.638 -38.469  1.00  0.73           C  
ATOM   3427  CG1 VAL A 229      11.957  26.428 -38.889  1.00  0.73           C  
ATOM   3428  CG2 VAL A 229      10.615  25.701 -37.004  1.00  0.73           C  
ATOM   3429  H   VAL A 229       8.864  27.726 -37.760  1.00  0.73           H  
ATOM   3430  HA  VAL A 229       9.634  26.193 -40.192  1.00  0.73           H  
ATOM   3431  HB  VAL A 229      10.914  24.605 -38.783  1.00  0.73           H  
ATOM   3432 1HG1 VAL A 229      12.839  26.049 -38.419  1.00  0.73           H  
ATOM   3433 2HG1 VAL A 229      12.045  26.349 -39.967  1.00  0.73           H  
ATOM   3434 3HG1 VAL A 229      11.847  27.450 -38.615  1.00  0.73           H  
ATOM   3435 1HG2 VAL A 229      11.518  25.312 -36.575  1.00  0.73           H  
ATOM   3436 2HG2 VAL A 229      10.467  26.732 -36.688  1.00  0.73           H  
ATOM   3437 3HG2 VAL A 229       9.757  25.101 -36.698  1.00  0.73           H  
ATOM   3438  N   LEU A 230       8.293  24.143 -39.477  1.00  0.75           N  
ATOM   3439  CA  LEU A 230       7.335  23.082 -39.223  1.00  0.75           C  
ATOM   3440  C   LEU A 230       8.068  21.876 -38.640  1.00  0.75           C  
ATOM   3441  O   LEU A 230       9.050  21.411 -39.221  1.00  0.75           O  
ATOM   3442  CB  LEU A 230       6.675  22.672 -40.537  1.00  0.75           C  
ATOM   3443  CG  LEU A 230       5.655  21.633 -40.491  1.00  0.75           C  
ATOM   3444  CD1 LEU A 230       4.497  22.230 -39.753  1.00  0.75           C  
ATOM   3445  CD2 LEU A 230       5.333  21.201 -41.920  1.00  0.75           C  
ATOM   3446  H   LEU A 230       8.970  23.994 -40.223  1.00  0.75           H  
ATOM   3447  HA  LEU A 230       6.587  23.426 -38.511  1.00  0.75           H  
ATOM   3448 1HB  LEU A 230       6.196  23.558 -40.956  1.00  0.75           H  
ATOM   3449 2HB  LEU A 230       7.427  22.367 -41.230  1.00  0.75           H  
ATOM   3450  HG  LEU A 230       5.999  20.758 -39.934  1.00  0.75           H  
ATOM   3451 1HD1 LEU A 230       3.689  21.552 -39.694  1.00  0.75           H  
ATOM   3452 2HD1 LEU A 230       4.819  22.498 -38.756  1.00  0.75           H  
ATOM   3453 3HD1 LEU A 230       4.176  23.120 -40.281  1.00  0.75           H  
ATOM   3454 1HD2 LEU A 230       4.557  20.434 -41.915  1.00  0.75           H  
ATOM   3455 2HD2 LEU A 230       4.999  22.054 -42.496  1.00  0.75           H  
ATOM   3456 3HD2 LEU A 230       6.224  20.798 -42.387  1.00  0.75           H  
ATOM   3457  N   VAL A 231       7.632  21.392 -37.489  1.00  0.79           N  
ATOM   3458  CA  VAL A 231       8.276  20.236 -36.871  1.00  0.79           C  
ATOM   3459  C   VAL A 231       7.314  19.148 -36.465  1.00  0.79           C  
ATOM   3460  O   VAL A 231       6.307  19.427 -35.829  1.00  0.79           O  
ATOM   3461  CB  VAL A 231       9.070  20.642 -35.622  1.00  0.79           C  
ATOM   3462  CG1 VAL A 231       9.628  19.413 -34.977  1.00  0.79           C  
ATOM   3463  CG2 VAL A 231      10.202  21.526 -36.010  1.00  0.79           C  
ATOM   3464  H   VAL A 231       6.827  21.826 -37.042  1.00  0.79           H  
ATOM   3465  HA  VAL A 231       8.981  19.811 -37.589  1.00  0.79           H  
ATOM   3466  HB  VAL A 231       8.420  21.155 -34.908  1.00  0.79           H  
ATOM   3467 1HG1 VAL A 231      10.205  19.697 -34.126  1.00  0.79           H  
ATOM   3468 2HG1 VAL A 231       8.835  18.758 -34.659  1.00  0.79           H  
ATOM   3469 3HG1 VAL A 231      10.264  18.898 -35.694  1.00  0.79           H  
ATOM   3470 1HG2 VAL A 231      10.748  21.756 -35.133  1.00  0.79           H  
ATOM   3471 2HG2 VAL A 231      10.831  20.983 -36.695  1.00  0.79           H  
ATOM   3472 3HG2 VAL A 231       9.840  22.441 -36.478  1.00  0.79           H  
ATOM   3473  N   CYS A 232       7.611  17.910 -36.821  1.00  0.83           N  
ATOM   3474  CA  CYS A 232       6.780  16.832 -36.330  1.00  0.83           C  
ATOM   3475  C   CYS A 232       7.354  16.299 -35.012  1.00  0.83           C  
ATOM   3476  O   CYS A 232       8.352  15.572 -35.050  1.00  0.83           O  
ATOM   3477  CB  CYS A 232       6.740  15.697 -37.319  1.00  0.83           C  
ATOM   3478  SG  CYS A 232       5.758  14.344 -36.736  1.00  0.83           S  
ATOM   3479  H   CYS A 232       8.436  17.730 -37.378  1.00  0.83           H  
ATOM   3480  HA  CYS A 232       5.774  17.207 -36.207  1.00  0.83           H  
ATOM   3481 1HB  CYS A 232       6.309  16.040 -38.263  1.00  0.83           H  
ATOM   3482 2HB  CYS A 232       7.749  15.339 -37.514  1.00  0.83           H  
ATOM   3483  HG  CYS A 232       4.560  14.907 -37.040  1.00  0.83           H  
ATOM   3484  N   PRO A 233       6.744  16.540 -33.835  1.00  0.87           N  
ATOM   3485  CA  PRO A 233       7.288  16.114 -32.561  1.00  0.87           C  
ATOM   3486  C   PRO A 233       7.257  14.601 -32.433  1.00  0.87           C  
ATOM   3487  O   PRO A 233       8.070  14.016 -31.725  1.00  0.87           O  
ATOM   3488  CB  PRO A 233       6.353  16.773 -31.551  1.00  0.87           C  
ATOM   3489  CG  PRO A 233       5.049  16.962 -32.297  1.00  0.87           C  
ATOM   3490  CD  PRO A 233       5.443  17.228 -33.739  1.00  0.87           C  
ATOM   3491  HA  PRO A 233       8.316  16.498 -32.455  1.00  0.87           H  
ATOM   3492 1HB  PRO A 233       6.242  16.115 -30.679  1.00  0.87           H  
ATOM   3493 2HB  PRO A 233       6.787  17.714 -31.188  1.00  0.87           H  
ATOM   3494 1HG  PRO A 233       4.413  16.073 -32.181  1.00  0.87           H  
ATOM   3495 2HG  PRO A 233       4.504  17.801 -31.849  1.00  0.87           H  
ATOM   3496 1HD  PRO A 233       4.691  16.777 -34.395  1.00  0.87           H  
ATOM   3497 2HD  PRO A 233       5.553  18.301 -33.890  1.00  0.87           H  
ATOM   3498  N   ALA A 234       6.393  13.958 -33.227  1.00  0.91           N  
ATOM   3499  CA  ALA A 234       6.223  12.511 -33.199  1.00  0.91           C  
ATOM   3500  C   ALA A 234       7.370  11.792 -33.908  1.00  0.91           C  
ATOM   3501  O   ALA A 234       7.486  10.569 -33.820  1.00  0.91           O  
ATOM   3502  CB  ALA A 234       4.890  12.125 -33.841  1.00  0.91           C  
ATOM   3503  H   ALA A 234       5.792  14.493 -33.834  1.00  0.91           H  
ATOM   3504  HA  ALA A 234       6.218  12.195 -32.156  1.00  0.91           H  
ATOM   3505 1HB  ALA A 234       4.763  11.043 -33.781  1.00  0.91           H  
ATOM   3506 2HB  ALA A 234       4.073  12.617 -33.312  1.00  0.91           H  
ATOM   3507 3HB  ALA A 234       4.875  12.419 -34.871  1.00  0.91           H  
ATOM   3508  N   ILE A 235       8.190  12.543 -34.637  1.00  0.93           N  
ATOM   3509  CA  ILE A 235       9.324  11.984 -35.351  1.00  0.93           C  
ATOM   3510  C   ILE A 235      10.617  12.558 -34.781  1.00  0.93           C  
ATOM   3511  O   ILE A 235      11.568  11.828 -34.495  1.00  0.93           O  
ATOM   3512  CB  ILE A 235       9.261  12.299 -36.853  1.00  0.93           C  
ATOM   3513  CG1 ILE A 235       8.018  11.679 -37.497  1.00  0.93           C  
ATOM   3514  CG2 ILE A 235      10.509  11.763 -37.528  1.00  0.93           C  
ATOM   3515  CD1 ILE A 235       7.770  12.203 -38.909  1.00  0.93           C  
ATOM   3516  H   ILE A 235       8.047  13.548 -34.681  1.00  0.93           H  
ATOM   3517  HA  ILE A 235       9.335  10.904 -35.217  1.00  0.93           H  
ATOM   3518  HB  ILE A 235       9.206  13.379 -36.996  1.00  0.93           H  
ATOM   3519 1HG1 ILE A 235       8.141  10.599 -37.544  1.00  0.93           H  
ATOM   3520 2HG1 ILE A 235       7.158  11.888 -36.885  1.00  0.93           H  
ATOM   3521 1HG2 ILE A 235      10.477  11.990 -38.588  1.00  0.93           H  
ATOM   3522 2HG2 ILE A 235      11.389  12.227 -37.082  1.00  0.93           H  
ATOM   3523 3HG2 ILE A 235      10.558  10.684 -37.391  1.00  0.93           H  
ATOM   3524 1HD1 ILE A 235       6.883  11.756 -39.324  1.00  0.93           H  
ATOM   3525 2HD1 ILE A 235       7.634  13.278 -38.884  1.00  0.93           H  
ATOM   3526 3HD1 ILE A 235       8.623  11.966 -39.539  1.00  0.93           H  
ATOM   3527  N   LEU A 236      10.664  13.892 -34.675  1.00  0.93           N  
ATOM   3528  CA  LEU A 236      11.857  14.605 -34.237  1.00  0.93           C  
ATOM   3529  C   LEU A 236      12.078  14.505 -32.715  1.00  0.93           C  
ATOM   3530  O   LEU A 236      13.221  14.452 -32.256  1.00  0.93           O  
ATOM   3531  CB  LEU A 236      11.793  16.079 -34.658  1.00  0.93           C  
ATOM   3532  CG  LEU A 236      13.117  16.878 -34.432  1.00  0.93           C  
ATOM   3533  CD1 LEU A 236      14.240  16.257 -35.260  1.00  0.93           C  
ATOM   3534  CD2 LEU A 236      12.927  18.335 -34.797  1.00  0.93           C  
ATOM   3535  H   LEU A 236       9.839  14.440 -34.902  1.00  0.93           H  
ATOM   3536  HA  LEU A 236      12.717  14.154 -34.730  1.00  0.93           H  
ATOM   3537 1HB  LEU A 236      11.536  16.132 -35.716  1.00  0.93           H  
ATOM   3538 2HB  LEU A 236      11.001  16.568 -34.085  1.00  0.93           H  
ATOM   3539  HG  LEU A 236      13.398  16.792 -33.410  1.00  0.93           H  
ATOM   3540 1HD1 LEU A 236      15.170  16.792 -35.084  1.00  0.93           H  
ATOM   3541 2HD1 LEU A 236      14.371  15.212 -34.975  1.00  0.93           H  
ATOM   3542 3HD1 LEU A 236      13.998  16.310 -36.313  1.00  0.93           H  
ATOM   3543 1HD2 LEU A 236      13.837  18.876 -34.631  1.00  0.93           H  
ATOM   3544 2HD2 LEU A 236      12.641  18.421 -35.849  1.00  0.93           H  
ATOM   3545 3HD2 LEU A 236      12.168  18.740 -34.167  1.00  0.93           H  
ATOM   3546  N   GLY A 237      10.986  14.536 -31.928  1.00  0.92           N  
ATOM   3547  CA  GLY A 237      11.050  14.530 -30.473  1.00  0.92           C  
ATOM   3548  C   GLY A 237      10.586  15.847 -29.842  1.00  0.92           C  
ATOM   3549  O   GLY A 237      10.864  16.945 -30.342  1.00  0.92           O  
ATOM   3550  H   GLY A 237      10.052  14.530 -32.322  1.00  0.92           H  
ATOM   3551 1HA  GLY A 237      10.426  13.716 -30.102  1.00  0.92           H  
ATOM   3552 2HA  GLY A 237      12.070  14.314 -30.159  1.00  0.92           H  
ATOM   3553  N   LEU A 238       9.900  15.725 -28.703  1.00  0.90           N  
ATOM   3554  CA  LEU A 238       9.374  16.882 -27.983  1.00  0.90           C  
ATOM   3555  C   LEU A 238      10.506  17.785 -27.507  1.00  0.90           C  
ATOM   3556  O   LEU A 238      10.396  19.011 -27.536  1.00  0.90           O  
ATOM   3557  CB  LEU A 238       8.605  16.425 -26.744  1.00  0.90           C  
ATOM   3558  CG  LEU A 238       7.306  15.668 -26.915  1.00  0.90           C  
ATOM   3559  CD1 LEU A 238       6.866  15.240 -25.562  1.00  0.90           C  
ATOM   3560  CD2 LEU A 238       6.258  16.525 -27.517  1.00  0.90           C  
ATOM   3561  H   LEU A 238       9.713  14.798 -28.345  1.00  0.90           H  
ATOM   3562  HA  LEU A 238       8.720  17.450 -28.647  1.00  0.90           H  
ATOM   3563 1HB  LEU A 238       9.264  15.784 -26.161  1.00  0.90           H  
ATOM   3564 2HB  LEU A 238       8.385  17.285 -26.151  1.00  0.90           H  
ATOM   3565  HG  LEU A 238       7.469  14.793 -27.543  1.00  0.90           H  
ATOM   3566 1HD1 LEU A 238       5.944  14.703 -25.641  1.00  0.90           H  
ATOM   3567 2HD1 LEU A 238       7.629  14.606 -25.110  1.00  0.90           H  
ATOM   3568 3HD1 LEU A 238       6.712  16.119 -24.942  1.00  0.90           H  
ATOM   3569 1HD2 LEU A 238       5.332  15.970 -27.613  1.00  0.90           H  
ATOM   3570 2HD2 LEU A 238       6.092  17.358 -26.866  1.00  0.90           H  
ATOM   3571 3HD2 LEU A 238       6.582  16.865 -28.492  1.00  0.90           H  
ATOM   3572  N   ASP A 239      11.613  17.161 -27.089  1.00  0.89           N  
ATOM   3573  CA  ASP A 239      12.778  17.886 -26.589  1.00  0.89           C  
ATOM   3574  C   ASP A 239      13.350  18.810 -27.640  1.00  0.89           C  
ATOM   3575  O   ASP A 239      13.764  19.927 -27.332  1.00  0.89           O  
ATOM   3576  CB  ASP A 239      13.881  16.910 -26.177  1.00  0.89           C  
ATOM   3577  CG  ASP A 239      13.629  16.155 -24.903  1.00  0.89           C  
ATOM   3578  OD1 ASP A 239      12.790  16.552 -24.127  1.00  0.89           O  
ATOM   3579  OD2 ASP A 239      14.270  15.147 -24.707  1.00  0.89           O  
ATOM   3580  H   ASP A 239      11.634  16.153 -27.112  1.00  0.89           H  
ATOM   3581  HA  ASP A 239      12.478  18.483 -25.730  1.00  0.89           H  
ATOM   3582 1HB  ASP A 239      14.034  16.188 -26.981  1.00  0.89           H  
ATOM   3583 2HB  ASP A 239      14.817  17.460 -26.069  1.00  0.89           H  
ATOM   3584  N   GLU A 240      13.357  18.352 -28.887  1.00  0.89           N  
ATOM   3585  CA  GLU A 240      13.919  19.147 -29.957  1.00  0.89           C  
ATOM   3586  C   GLU A 240      13.033  20.340 -30.232  1.00  0.89           C  
ATOM   3587  O   GLU A 240      13.531  21.441 -30.472  1.00  0.89           O  
ATOM   3588  CB  GLU A 240      14.115  18.295 -31.188  1.00  0.89           C  
ATOM   3589  CG  GLU A 240      15.189  17.240 -31.017  1.00  0.89           C  
ATOM   3590  CD  GLU A 240      16.528  17.832 -30.723  1.00  0.89           C  
ATOM   3591  OE1 GLU A 240      16.962  18.668 -31.462  1.00  0.89           O  
ATOM   3592  OE2 GLU A 240      17.138  17.445 -29.748  1.00  0.89           O  
ATOM   3593  H   GLU A 240      12.968  17.441 -29.089  1.00  0.89           H  
ATOM   3594  HA  GLU A 240      14.893  19.514 -29.641  1.00  0.89           H  
ATOM   3595 1HB  GLU A 240      13.176  17.790 -31.410  1.00  0.89           H  
ATOM   3596 2HB  GLU A 240      14.369  18.922 -32.040  1.00  0.89           H  
ATOM   3597 1HG  GLU A 240      14.901  16.576 -30.201  1.00  0.89           H  
ATOM   3598 2HG  GLU A 240      15.254  16.642 -31.925  1.00  0.89           H  
ATOM   3599  N   VAL A 241      11.718  20.148 -30.124  1.00  0.90           N  
ATOM   3600  CA  VAL A 241      10.817  21.273 -30.308  1.00  0.90           C  
ATOM   3601  C   VAL A 241      11.049  22.287 -29.184  1.00  0.90           C  
ATOM   3602  O   VAL A 241      11.091  23.494 -29.427  1.00  0.90           O  
ATOM   3603  CB  VAL A 241       9.356  20.851 -30.327  1.00  0.90           C  
ATOM   3604  CG1 VAL A 241       8.486  22.126 -30.331  1.00  0.90           C  
ATOM   3605  CG2 VAL A 241       9.062  20.031 -31.539  1.00  0.90           C  
ATOM   3606  H   VAL A 241      11.357  19.206 -29.946  1.00  0.90           H  
ATOM   3607  HA  VAL A 241      11.041  21.743 -31.264  1.00  0.90           H  
ATOM   3608  HB  VAL A 241       9.154  20.278 -29.436  1.00  0.90           H  
ATOM   3609 1HG1 VAL A 241       7.432  21.878 -30.339  1.00  0.90           H  
ATOM   3610 2HG1 VAL A 241       8.708  22.717 -29.446  1.00  0.90           H  
ATOM   3611 3HG1 VAL A 241       8.718  22.694 -31.206  1.00  0.90           H  
ATOM   3612 1HG2 VAL A 241       8.014  19.743 -31.543  1.00  0.90           H  
ATOM   3613 2HG2 VAL A 241       9.272  20.641 -32.398  1.00  0.90           H  
ATOM   3614 3HG2 VAL A 241       9.690  19.132 -31.543  1.00  0.90           H  
ATOM   3615  N   ARG A 242      11.208  21.802 -27.946  1.00  0.94           N  
ATOM   3616  CA  ARG A 242      11.498  22.700 -26.825  1.00  0.94           C  
ATOM   3617  C   ARG A 242      12.774  23.511 -27.084  1.00  0.94           C  
ATOM   3618  O   ARG A 242      12.804  24.730 -26.876  1.00  0.94           O  
ATOM   3619  CB  ARG A 242      11.642  21.917 -25.518  1.00  0.94           C  
ATOM   3620  CG  ARG A 242      11.983  22.774 -24.258  1.00  0.94           C  
ATOM   3621  CD  ARG A 242      12.134  21.924 -22.997  1.00  0.94           C  
ATOM   3622  NE  ARG A 242      12.615  22.696 -21.808  1.00  0.94           N  
ATOM   3623  CZ  ARG A 242      13.912  22.974 -21.566  1.00  0.94           C  
ATOM   3624  NH1 ARG A 242      14.844  22.610 -22.418  1.00  0.94           N  
ATOM   3625  NH2 ARG A 242      14.241  23.613 -20.461  1.00  0.94           N  
ATOM   3626  H   ARG A 242      11.127  20.797 -27.787  1.00  0.94           H  
ATOM   3627  HA  ARG A 242      10.673  23.396 -26.716  1.00  0.94           H  
ATOM   3628 1HB  ARG A 242      10.713  21.379 -25.321  1.00  0.94           H  
ATOM   3629 2HB  ARG A 242      12.424  21.176 -25.626  1.00  0.94           H  
ATOM   3630 1HG  ARG A 242      12.917  23.310 -24.427  1.00  0.94           H  
ATOM   3631 2HG  ARG A 242      11.177  23.487 -24.100  1.00  0.94           H  
ATOM   3632 1HD  ARG A 242      11.165  21.488 -22.740  1.00  0.94           H  
ATOM   3633 2HD  ARG A 242      12.845  21.120 -23.185  1.00  0.94           H  
ATOM   3634  HE  ARG A 242      11.955  22.993 -21.071  1.00  0.94           H  
ATOM   3635 1HH1 ARG A 242      14.591  22.119 -23.265  1.00  0.94           H  
ATOM   3636 2HH1 ARG A 242      15.811  22.821 -22.224  1.00  0.94           H  
ATOM   3637 1HH2 ARG A 242      13.498  23.867 -19.798  1.00  0.94           H  
ATOM   3638 2HH2 ARG A 242      15.205  23.827 -20.263  1.00  0.94           H  
ATOM   3639  N   ARG A 243      13.834  22.840 -27.560  1.00  1.00           N  
ATOM   3640  CA  ARG A 243      15.100  23.520 -27.831  1.00  1.00           C  
ATOM   3641  C   ARG A 243      14.935  24.547 -28.946  1.00  1.00           C  
ATOM   3642  O   ARG A 243      15.470  25.658 -28.884  1.00  1.00           O  
ATOM   3643  CB  ARG A 243      16.162  22.507 -28.243  1.00  1.00           C  
ATOM   3644  CG  ARG A 243      16.633  21.570 -27.130  1.00  1.00           C  
ATOM   3645  CD  ARG A 243      17.572  20.509 -27.633  1.00  1.00           C  
ATOM   3646  NE  ARG A 243      18.883  21.053 -27.987  1.00  1.00           N  
ATOM   3647  CZ  ARG A 243      19.830  20.415 -28.721  1.00  1.00           C  
ATOM   3648  NH1 ARG A 243      19.622  19.201 -29.217  1.00  1.00           N  
ATOM   3649  NH2 ARG A 243      20.990  21.020 -28.946  1.00  1.00           N  
ATOM   3650  H   ARG A 243      13.766  21.832 -27.707  1.00  1.00           H  
ATOM   3651  HA  ARG A 243      15.423  24.030 -26.925  1.00  1.00           H  
ATOM   3652 1HB  ARG A 243      15.767  21.881 -29.043  1.00  1.00           H  
ATOM   3653 2HB  ARG A 243      17.032  23.028 -28.637  1.00  1.00           H  
ATOM   3654 1HG  ARG A 243      17.164  22.155 -26.379  1.00  1.00           H  
ATOM   3655 2HG  ARG A 243      15.783  21.089 -26.665  1.00  1.00           H  
ATOM   3656 1HD  ARG A 243      17.710  19.749 -26.866  1.00  1.00           H  
ATOM   3657 2HD  ARG A 243      17.144  20.043 -28.525  1.00  1.00           H  
ATOM   3658  HE  ARG A 243      19.109  21.975 -27.640  1.00  1.00           H  
ATOM   3659 1HH1 ARG A 243      18.727  18.703 -29.081  1.00  1.00           H  
ATOM   3660 2HH1 ARG A 243      20.340  18.753 -29.761  1.00  1.00           H  
ATOM   3661 1HH2 ARG A 243      21.158  21.944 -28.572  1.00  1.00           H  
ATOM   3662 2HH2 ARG A 243      21.703  20.558 -29.489  1.00  1.00           H  
ATOM   3663  N   LEU A 244      14.175  24.182 -29.965  1.00  1.08           N  
ATOM   3664  CA  LEU A 244      13.900  25.042 -31.097  1.00  1.08           C  
ATOM   3665  C   LEU A 244      13.165  26.304 -30.706  1.00  1.08           C  
ATOM   3666  O   LEU A 244      13.610  27.415 -31.012  1.00  1.08           O  
ATOM   3667  CB  LEU A 244      13.042  24.249 -32.062  1.00  1.08           C  
ATOM   3668  CG  LEU A 244      12.507  24.907 -33.201  1.00  1.08           C  
ATOM   3669  CD1 LEU A 244      13.572  25.384 -34.050  1.00  1.08           C  
ATOM   3670  CD2 LEU A 244      11.657  23.911 -33.863  1.00  1.08           C  
ATOM   3671  H   LEU A 244      13.776  23.244 -29.975  1.00  1.08           H  
ATOM   3672  HA  LEU A 244      14.845  25.310 -31.567  1.00  1.08           H  
ATOM   3673 1HB  LEU A 244      13.631  23.404 -32.419  1.00  1.08           H  
ATOM   3674 2HB  LEU A 244      12.208  23.853 -31.523  1.00  1.08           H  
ATOM   3675  HG  LEU A 244      11.921  25.754 -32.900  1.00  1.08           H  
ATOM   3676 1HD1 LEU A 244      13.153  25.851 -34.920  1.00  1.08           H  
ATOM   3677 2HD1 LEU A 244      14.190  26.100 -33.508  1.00  1.08           H  
ATOM   3678 3HD1 LEU A 244      14.159  24.534 -34.334  1.00  1.08           H  
ATOM   3679 1HD2 LEU A 244      11.195  24.319 -34.715  1.00  1.08           H  
ATOM   3680 2HD2 LEU A 244      12.281  23.067 -34.146  1.00  1.08           H  
ATOM   3681 3HD2 LEU A 244      10.887  23.580 -33.167  1.00  1.08           H  
ATOM   3682  N   ALA A 245      12.039  26.128 -30.018  1.00  1.18           N  
ATOM   3683  CA  ALA A 245      11.218  27.245 -29.606  1.00  1.18           C  
ATOM   3684  C   ALA A 245      11.987  28.174 -28.672  1.00  1.18           C  
ATOM   3685  O   ALA A 245      11.875  29.395 -28.776  1.00  1.18           O  
ATOM   3686  CB  ALA A 245       9.961  26.719 -28.931  1.00  1.18           C  
ATOM   3687  H   ALA A 245      11.736  25.183 -29.782  1.00  1.18           H  
ATOM   3688  HA  ALA A 245      10.939  27.812 -30.495  1.00  1.18           H  
ATOM   3689 1HB  ALA A 245       9.321  27.553 -28.638  1.00  1.18           H  
ATOM   3690 2HB  ALA A 245       9.416  26.071 -29.622  1.00  1.18           H  
ATOM   3691 3HB  ALA A 245      10.237  26.142 -28.043  1.00  1.18           H  
ATOM   3692  N   ALA A 246      12.786  27.593 -27.770  1.00  1.27           N  
ATOM   3693  CA  ALA A 246      13.575  28.369 -26.825  1.00  1.27           C  
ATOM   3694  C   ALA A 246      14.755  29.116 -27.457  1.00  1.27           C  
ATOM   3695  O   ALA A 246      15.043  30.252 -27.072  1.00  1.27           O  
ATOM   3696  CB  ALA A 246      14.111  27.452 -25.746  1.00  1.27           C  
ATOM   3697  H   ALA A 246      12.837  26.575 -27.709  1.00  1.27           H  
ATOM   3698  HA  ALA A 246      12.914  29.107 -26.374  1.00  1.27           H  
ATOM   3699 1HB  ALA A 246      14.665  28.033 -25.013  1.00  1.27           H  
ATOM   3700 2HB  ALA A 246      13.281  26.942 -25.261  1.00  1.27           H  
ATOM   3701 3HB  ALA A 246      14.771  26.713 -26.203  1.00  1.27           H  
ATOM   3702  N   SER A 247      15.464  28.477 -28.398  1.00  1.29           N  
ATOM   3703  CA  SER A 247      16.663  29.085 -28.968  1.00  1.29           C  
ATOM   3704  C   SER A 247      16.466  29.989 -30.185  1.00  1.29           C  
ATOM   3705  O   SER A 247      17.304  30.860 -30.430  1.00  1.29           O  
ATOM   3706  CB  SER A 247      17.670  27.994 -29.309  1.00  1.29           C  
ATOM   3707  OG  SER A 247      17.183  27.125 -30.300  1.00  1.29           O  
ATOM   3708  H   SER A 247      15.202  27.537 -28.692  1.00  1.29           H  
ATOM   3709  HA  SER A 247      17.109  29.698 -28.185  1.00  1.29           H  
ATOM   3710 1HB  SER A 247      18.594  28.453 -29.651  1.00  1.29           H  
ATOM   3711 2HB  SER A 247      17.898  27.423 -28.411  1.00  1.29           H  
ATOM   3712  HG  SER A 247      16.421  26.661 -29.881  1.00  1.29           H  
ATOM   3713  N   ARG A 248      15.389  29.816 -30.949  1.00  1.25           N  
ATOM   3714  CA  ARG A 248      15.199  30.664 -32.123  1.00  1.25           C  
ATOM   3715  C   ARG A 248      13.938  31.506 -31.993  1.00  1.25           C  
ATOM   3716  O   ARG A 248      12.860  30.985 -31.720  1.00  1.25           O  
ATOM   3717  CB  ARG A 248      15.096  29.823 -33.389  1.00  1.25           C  
ATOM   3718  CG  ARG A 248      16.390  29.431 -34.053  1.00  1.25           C  
ATOM   3719  CD  ARG A 248      17.116  28.332 -33.379  1.00  1.25           C  
ATOM   3720  NE  ARG A 248      18.244  27.886 -34.181  1.00  1.25           N  
ATOM   3721  CZ  ARG A 248      19.166  26.979 -33.795  1.00  1.25           C  
ATOM   3722  NH1 ARG A 248      19.107  26.419 -32.603  1.00  1.25           N  
ATOM   3723  NH2 ARG A 248      20.141  26.649 -34.619  1.00  1.25           N  
ATOM   3724  H   ARG A 248      14.721  29.071 -30.748  1.00  1.25           H  
ATOM   3725  HA  ARG A 248      16.051  31.334 -32.219  1.00  1.25           H  
ATOM   3726 1HB  ARG A 248      14.522  28.916 -33.186  1.00  1.25           H  
ATOM   3727 2HB  ARG A 248      14.567  30.393 -34.127  1.00  1.25           H  
ATOM   3728 1HG  ARG A 248      16.193  29.134 -35.085  1.00  1.25           H  
ATOM   3729 2HG  ARG A 248      17.038  30.302 -34.036  1.00  1.25           H  
ATOM   3730 1HD  ARG A 248      17.506  28.680 -32.435  1.00  1.25           H  
ATOM   3731 2HD  ARG A 248      16.449  27.484 -33.210  1.00  1.25           H  
ATOM   3732  HE  ARG A 248      18.342  28.284 -35.104  1.00  1.25           H  
ATOM   3733 1HH1 ARG A 248      18.369  26.668 -31.935  1.00  1.25           H  
ATOM   3734 2HH1 ARG A 248      19.811  25.743 -32.331  1.00  1.25           H  
ATOM   3735 1HH2 ARG A 248      20.212  27.077 -35.526  1.00  1.25           H  
ATOM   3736 2HH2 ARG A 248      20.852  25.953 -34.333  1.00  1.25           H  
ATOM   3737  N   GLU A 249      14.015  32.796 -32.317  1.00  1.14           N  
ATOM   3738  CA  GLU A 249      12.820  33.643 -32.206  1.00  1.14           C  
ATOM   3739  C   GLU A 249      11.966  33.544 -33.457  1.00  1.14           C  
ATOM   3740  O   GLU A 249      11.802  34.511 -34.201  1.00  1.14           O  
ATOM   3741  CB  GLU A 249      13.226  35.099 -31.976  1.00  1.14           C  
ATOM   3742  CG  GLU A 249      13.989  35.339 -30.676  1.00  1.14           C  
ATOM   3743  CD  GLU A 249      14.381  36.788 -30.464  1.00  1.14           C  
ATOM   3744  OE1 GLU A 249      14.178  37.580 -31.354  1.00  1.14           O  
ATOM   3745  OE2 GLU A 249      14.883  37.097 -29.408  1.00  1.14           O  
ATOM   3746  H   GLU A 249      14.902  33.200 -32.582  1.00  1.14           H  
ATOM   3747  HA  GLU A 249      12.225  33.298 -31.358  1.00  1.14           H  
ATOM   3748 1HB  GLU A 249      13.853  35.435 -32.802  1.00  1.14           H  
ATOM   3749 2HB  GLU A 249      12.333  35.725 -31.966  1.00  1.14           H  
ATOM   3750 1HG  GLU A 249      13.366  35.018 -29.841  1.00  1.14           H  
ATOM   3751 2HG  GLU A 249      14.887  34.721 -30.678  1.00  1.14           H  
ATOM   3752  N   ILE A 250      11.453  32.347 -33.682  1.00  1.00           N  
ATOM   3753  CA  ILE A 250      10.687  32.021 -34.871  1.00  1.00           C  
ATOM   3754  C   ILE A 250       9.406  31.291 -34.487  1.00  1.00           C  
ATOM   3755  O   ILE A 250       9.307  30.764 -33.381  1.00  1.00           O  
ATOM   3756  CB  ILE A 250      11.538  31.143 -35.791  1.00  1.00           C  
ATOM   3757  CG1 ILE A 250      11.817  29.836 -35.094  1.00  1.00           C  
ATOM   3758  CG2 ILE A 250      12.819  31.841 -36.194  1.00  1.00           C  
ATOM   3759  CD1 ILE A 250      12.519  28.862 -35.950  1.00  1.00           C  
ATOM   3760  H   ILE A 250      11.651  31.631 -32.981  1.00  1.00           H  
ATOM   3761  HA  ILE A 250      10.417  32.940 -35.392  1.00  1.00           H  
ATOM   3762  HB  ILE A 250      11.020  30.951 -36.660  1.00  1.00           H  
ATOM   3763 1HG1 ILE A 250      12.374  30.021 -34.198  1.00  1.00           H  
ATOM   3764 2HG1 ILE A 250      10.861  29.391 -34.804  1.00  1.00           H  
ATOM   3765 1HG2 ILE A 250      13.378  31.191 -36.861  1.00  1.00           H  
ATOM   3766 2HG2 ILE A 250      12.572  32.770 -36.714  1.00  1.00           H  
ATOM   3767 3HG2 ILE A 250      13.420  32.065 -35.325  1.00  1.00           H  
ATOM   3768 1HD1 ILE A 250      12.660  27.950 -35.402  1.00  1.00           H  
ATOM   3769 2HD1 ILE A 250      11.914  28.682 -36.815  1.00  1.00           H  
ATOM   3770 3HD1 ILE A 250      13.486  29.261 -36.254  1.00  1.00           H  
ATOM   3771  N   VAL A 251       8.452  31.217 -35.401  1.00  0.88           N  
ATOM   3772  CA  VAL A 251       7.229  30.464 -35.181  1.00  0.88           C  
ATOM   3773  C   VAL A 251       7.428  28.980 -35.389  1.00  0.88           C  
ATOM   3774  O   VAL A 251       7.958  28.559 -36.416  1.00  0.88           O  
ATOM   3775  CB  VAL A 251       6.129  30.952 -36.139  1.00  0.88           C  
ATOM   3776  CG1 VAL A 251       4.881  30.087 -36.018  1.00  0.88           C  
ATOM   3777  CG2 VAL A 251       5.807  32.354 -35.806  1.00  0.88           C  
ATOM   3778  H   VAL A 251       8.572  31.690 -36.286  1.00  0.88           H  
ATOM   3779  HA  VAL A 251       6.902  30.635 -34.155  1.00  0.88           H  
ATOM   3780  HB  VAL A 251       6.482  30.893 -37.160  1.00  0.88           H  
ATOM   3781 1HG1 VAL A 251       4.116  30.455 -36.699  1.00  0.88           H  
ATOM   3782 2HG1 VAL A 251       5.120  29.052 -36.271  1.00  0.88           H  
ATOM   3783 3HG1 VAL A 251       4.520  30.137 -35.007  1.00  0.88           H  
ATOM   3784 1HG2 VAL A 251       5.036  32.700 -36.487  1.00  0.88           H  
ATOM   3785 2HG2 VAL A 251       5.445  32.409 -34.781  1.00  0.88           H  
ATOM   3786 3HG2 VAL A 251       6.703  32.968 -35.913  1.00  0.88           H  
ATOM   3787  N   VAL A 252       6.992  28.186 -34.430  1.00  0.79           N  
ATOM   3788  CA  VAL A 252       7.109  26.749 -34.583  1.00  0.79           C  
ATOM   3789  C   VAL A 252       5.725  26.096 -34.669  1.00  0.79           C  
ATOM   3790  O   VAL A 252       4.904  26.191 -33.744  1.00  0.79           O  
ATOM   3791  CB  VAL A 252       7.898  26.150 -33.406  1.00  0.79           C  
ATOM   3792  CG1 VAL A 252       8.015  24.636 -33.585  1.00  0.79           C  
ATOM   3793  CG2 VAL A 252       9.273  26.824 -33.302  1.00  0.79           C  
ATOM   3794  H   VAL A 252       6.607  28.607 -33.581  1.00  0.79           H  
ATOM   3795  HA  VAL A 252       7.649  26.533 -35.505  1.00  0.79           H  
ATOM   3796  HB  VAL A 252       7.349  26.334 -32.477  1.00  0.79           H  
ATOM   3797 1HG1 VAL A 252       8.555  24.234 -32.750  1.00  0.79           H  
ATOM   3798 2HG1 VAL A 252       7.022  24.186 -33.633  1.00  0.79           H  
ATOM   3799 3HG1 VAL A 252       8.554  24.417 -34.508  1.00  0.79           H  
ATOM   3800 1HG2 VAL A 252       9.801  26.404 -32.453  1.00  0.79           H  
ATOM   3801 2HG2 VAL A 252       9.839  26.654 -34.214  1.00  0.79           H  
ATOM   3802 3HG2 VAL A 252       9.148  27.901 -33.149  1.00  0.79           H  
ATOM   3803  N   MET A 253       5.475  25.417 -35.778  1.00  0.76           N  
ATOM   3804  CA  MET A 253       4.216  24.709 -35.953  1.00  0.76           C  
ATOM   3805  C   MET A 253       4.452  23.226 -35.727  1.00  0.76           C  
ATOM   3806  O   MET A 253       5.375  22.652 -36.305  1.00  0.76           O  
ATOM   3807  CB  MET A 253       3.651  24.971 -37.351  1.00  0.76           C  
ATOM   3808  CG  MET A 253       2.324  24.243 -37.681  1.00  0.76           C  
ATOM   3809  SD  MET A 253       1.698  24.577 -39.393  1.00  0.76           S  
ATOM   3810  CE  MET A 253       0.895  26.180 -39.375  1.00  0.76           C  
ATOM   3811  H   MET A 253       6.180  25.399 -36.521  1.00  0.76           H  
ATOM   3812  HA  MET A 253       3.504  25.052 -35.207  1.00  0.76           H  
ATOM   3813 1HB  MET A 253       3.456  26.037 -37.449  1.00  0.76           H  
ATOM   3814 2HB  MET A 253       4.393  24.714 -38.099  1.00  0.76           H  
ATOM   3815 1HG  MET A 253       2.477  23.166 -37.577  1.00  0.76           H  
ATOM   3816 2HG  MET A 253       1.561  24.529 -36.974  1.00  0.76           H  
ATOM   3817 1HE  MET A 253       0.543  26.419 -40.379  1.00  0.76           H  
ATOM   3818 2HE  MET A 253       0.058  26.149 -38.719  1.00  0.76           H  
ATOM   3819 3HE  MET A 253       1.595  26.943 -39.045  1.00  0.76           H  
ATOM   3820  N   ALA A 254       3.641  22.606 -34.880  1.00  0.79           N  
ATOM   3821  CA  ALA A 254       3.782  21.179 -34.630  1.00  0.79           C  
ATOM   3822  C   ALA A 254       2.907  20.401 -35.603  1.00  0.79           C  
ATOM   3823  O   ALA A 254       1.732  20.723 -35.795  1.00  0.79           O  
ATOM   3824  CB  ALA A 254       3.439  20.843 -33.197  1.00  0.79           C  
ATOM   3825  H   ALA A 254       2.915  23.137 -34.409  1.00  0.79           H  
ATOM   3826  HA  ALA A 254       4.816  20.906 -34.803  1.00  0.79           H  
ATOM   3827 1HB  ALA A 254       3.568  19.781 -33.032  1.00  0.79           H  
ATOM   3828 2HB  ALA A 254       4.093  21.398 -32.526  1.00  0.79           H  
ATOM   3829 3HB  ALA A 254       2.410  21.120 -33.006  1.00  0.79           H  
ATOM   3830  N   HIS A 255       3.466  19.331 -36.159  1.00  0.87           N  
ATOM   3831  CA  HIS A 255       2.773  18.503 -37.145  1.00  0.87           C  
ATOM   3832  C   HIS A 255       2.833  16.999 -36.841  1.00  0.87           C  
ATOM   3833  O   HIS A 255       3.654  16.292 -37.418  1.00  0.87           O  
ATOM   3834  CB  HIS A 255       3.341  18.734 -38.523  1.00  0.87           C  
ATOM   3835  CG  HIS A 255       2.554  18.074 -39.577  1.00  0.87           C  
ATOM   3836  ND1 HIS A 255       1.748  18.769 -40.485  1.00  0.87           N  
ATOM   3837  CD2 HIS A 255       2.418  16.772 -39.872  1.00  0.87           C  
ATOM   3838  CE1 HIS A 255       1.164  17.884 -41.293  1.00  0.87           C  
ATOM   3839  NE2 HIS A 255       1.558  16.682 -40.934  1.00  0.87           N  
ATOM   3840  H   HIS A 255       4.447  19.154 -35.945  1.00  0.87           H  
ATOM   3841  HA  HIS A 255       1.748  18.832 -37.197  1.00  0.87           H  
ATOM   3842 1HB  HIS A 255       3.346  19.765 -38.699  1.00  0.87           H  
ATOM   3843 2HB  HIS A 255       4.374  18.379 -38.568  1.00  0.87           H  
ATOM   3844  HD2 HIS A 255       2.902  15.946 -39.369  1.00  0.87           H  
ATOM   3845  HE1 HIS A 255       0.485  18.106 -42.116  1.00  0.87           H  
ATOM   3846  HE2 HIS A 255       1.302  15.791 -41.372  1.00  0.87           H  
ATOM   3847  N   PRO A 256       1.919  16.461 -36.027  1.00  1.00           N  
ATOM   3848  CA  PRO A 256       1.937  15.138 -35.401  1.00  1.00           C  
ATOM   3849  C   PRO A 256       1.634  13.995 -36.377  1.00  1.00           C  
ATOM   3850  O   PRO A 256       0.681  13.232 -36.186  1.00  1.00           O  
ATOM   3851  CB  PRO A 256       0.775  15.290 -34.420  1.00  1.00           C  
ATOM   3852  CG  PRO A 256      -0.184  16.215 -35.133  1.00  1.00           C  
ATOM   3853  CD  PRO A 256       0.667  17.201 -35.818  1.00  1.00           C  
ATOM   3854  HA  PRO A 256       2.892  14.977 -34.882  1.00  1.00           H  
ATOM   3855 1HB  PRO A 256       0.332  14.338 -34.224  1.00  1.00           H  
ATOM   3856 2HB  PRO A 256       1.137  15.672 -33.466  1.00  1.00           H  
ATOM   3857 1HG  PRO A 256      -0.805  15.643 -35.838  1.00  1.00           H  
ATOM   3858 2HG  PRO A 256      -0.871  16.710 -34.463  1.00  1.00           H  
ATOM   3859 1HD  PRO A 256       0.177  17.440 -36.774  1.00  1.00           H  
ATOM   3860 2HD  PRO A 256       0.812  18.092 -35.180  1.00  1.00           H  
ATOM   3861  N   ALA A 257       2.517  13.818 -37.357  1.00  1.16           N  
ATOM   3862  CA  ALA A 257       2.321  12.909 -38.494  1.00  1.16           C  
ATOM   3863  C   ALA A 257       1.911  11.482 -38.165  1.00  1.16           C  
ATOM   3864  O   ALA A 257       1.047  10.922 -38.840  1.00  1.16           O  
ATOM   3865  CB  ALA A 257       3.626  12.810 -39.261  1.00  1.16           C  
ATOM   3866  H   ALA A 257       3.306  14.458 -37.389  1.00  1.16           H  
ATOM   3867  HA  ALA A 257       1.550  13.346 -39.131  1.00  1.16           H  
ATOM   3868 1HB  ALA A 257       3.482  12.180 -40.132  1.00  1.16           H  
ATOM   3869 2HB  ALA A 257       3.945  13.800 -39.578  1.00  1.16           H  
ATOM   3870 3HB  ALA A 257       4.388  12.368 -38.626  1.00  1.16           H  
ATOM   3871  N   PHE A 258       2.499  10.887 -37.142  1.00  1.35           N  
ATOM   3872  CA  PHE A 258       2.166   9.499 -36.832  1.00  1.35           C  
ATOM   3873  C   PHE A 258       1.587   9.349 -35.442  1.00  1.35           C  
ATOM   3874  O   PHE A 258       1.545   8.243 -34.887  1.00  1.35           O  
ATOM   3875  CB  PHE A 258       3.407   8.625 -36.951  1.00  1.35           C  
ATOM   3876  CG  PHE A 258       4.043   8.698 -38.301  1.00  1.35           C  
ATOM   3877  CD1 PHE A 258       5.348   9.121 -38.439  1.00  1.35           C  
ATOM   3878  CD2 PHE A 258       3.327   8.379 -39.439  1.00  1.35           C  
ATOM   3879  CE1 PHE A 258       5.928   9.199 -39.688  1.00  1.35           C  
ATOM   3880  CE2 PHE A 258       3.902   8.470 -40.685  1.00  1.35           C  
ATOM   3881  CZ  PHE A 258       5.208   8.879 -40.807  1.00  1.35           C  
ATOM   3882  H   PHE A 258       3.185  11.385 -36.596  1.00  1.35           H  
ATOM   3883  HA  PHE A 258       1.424   9.147 -37.548  1.00  1.35           H  
ATOM   3884 1HB  PHE A 258       4.143   8.934 -36.208  1.00  1.35           H  
ATOM   3885 2HB  PHE A 258       3.147   7.587 -36.749  1.00  1.35           H  
ATOM   3886  HD1 PHE A 258       5.922   9.383 -37.547  1.00  1.35           H  
ATOM   3887  HD2 PHE A 258       2.287   8.057 -39.338  1.00  1.35           H  
ATOM   3888  HE1 PHE A 258       6.963   9.519 -39.789  1.00  1.35           H  
ATOM   3889  HE2 PHE A 258       3.323   8.216 -41.573  1.00  1.35           H  
ATOM   3890  HZ  PHE A 258       5.670   8.948 -41.791  1.00  1.35           H  
ATOM   3891  N   SER A 259       1.128  10.449 -34.861  1.00  1.52           N  
ATOM   3892  CA  SER A 259       0.693  10.358 -33.481  1.00  1.52           C  
ATOM   3893  C   SER A 259      -0.473   9.418 -33.235  1.00  1.52           C  
ATOM   3894  O   SER A 259      -0.463   8.710 -32.231  1.00  1.52           O  
ATOM   3895  CB  SER A 259       0.321  11.733 -32.980  1.00  1.52           C  
ATOM   3896  OG  SER A 259      -0.808  12.241 -33.652  1.00  1.52           O  
ATOM   3897  H   SER A 259       1.100  11.342 -35.362  1.00  1.52           H  
ATOM   3898  HA  SER A 259       1.539   9.999 -32.893  1.00  1.52           H  
ATOM   3899 1HB  SER A 259       0.128  11.703 -31.922  1.00  1.52           H  
ATOM   3900 2HB  SER A 259       1.165  12.404 -33.129  1.00  1.52           H  
ATOM   3901  HG  SER A 259      -0.519  12.406 -34.578  1.00  1.52           H  
ATOM   3902  N   GLY A 260      -1.369   9.256 -34.213  1.00  1.66           N  
ATOM   3903  CA  GLY A 260      -2.607   8.484 -34.050  1.00  1.66           C  
ATOM   3904  C   GLY A 260      -2.429   7.075 -33.494  1.00  1.66           C  
ATOM   3905  O   GLY A 260      -3.360   6.516 -32.896  1.00  1.66           O  
ATOM   3906  H   GLY A 260      -1.239   9.792 -35.058  1.00  1.66           H  
ATOM   3907 1HA  GLY A 260      -3.283   9.043 -33.405  1.00  1.66           H  
ATOM   3908 2HA  GLY A 260      -3.102   8.419 -35.017  1.00  1.66           H  
ATOM   3909  N   ALA A 261      -1.225   6.520 -33.607  1.00  1.77           N  
ATOM   3910  CA  ALA A 261      -0.940   5.180 -33.116  1.00  1.77           C  
ATOM   3911  C   ALA A 261      -1.259   5.031 -31.626  1.00  1.77           C  
ATOM   3912  O   ALA A 261      -1.601   3.940 -31.168  1.00  1.77           O  
ATOM   3913  CB  ALA A 261       0.526   4.860 -33.347  1.00  1.77           C  
ATOM   3914  H   ALA A 261      -0.470   7.054 -34.050  1.00  1.77           H  
ATOM   3915  HA  ALA A 261      -1.560   4.477 -33.670  1.00  1.77           H  
ATOM   3916 1HB  ALA A 261       0.738   3.850 -33.003  1.00  1.77           H  
ATOM   3917 2HB  ALA A 261       0.752   4.941 -34.409  1.00  1.77           H  
ATOM   3918 3HB  ALA A 261       1.138   5.572 -32.790  1.00  1.77           H  
ATOM   3919  N   LEU A 262      -1.097   6.110 -30.865  1.00  1.82           N  
ATOM   3920  CA  LEU A 262      -1.326   6.082 -29.426  1.00  1.82           C  
ATOM   3921  C   LEU A 262      -2.630   6.744 -28.963  1.00  1.82           C  
ATOM   3922  O   LEU A 262      -2.845   6.889 -27.756  1.00  1.82           O  
ATOM   3923  CB  LEU A 262      -0.161   6.762 -28.726  1.00  1.82           C  
ATOM   3924  CG  LEU A 262       1.185   6.137 -28.936  1.00  1.82           C  
ATOM   3925  CD1 LEU A 262       2.224   6.981 -28.226  1.00  1.82           C  
ATOM   3926  CD2 LEU A 262       1.157   4.716 -28.405  1.00  1.82           C  
ATOM   3927  H   LEU A 262      -0.829   6.987 -31.316  1.00  1.82           H  
ATOM   3928  HA  LEU A 262      -1.355   5.040 -29.111  1.00  1.82           H  
ATOM   3929 1HB  LEU A 262      -0.113   7.797 -29.043  1.00  1.82           H  
ATOM   3930 2HB  LEU A 262      -0.349   6.728 -27.673  1.00  1.82           H  
ATOM   3931  HG  LEU A 262       1.427   6.125 -29.998  1.00  1.82           H  
ATOM   3932 1HD1 LEU A 262       3.212   6.544 -28.373  1.00  1.82           H  
ATOM   3933 2HD1 LEU A 262       2.209   7.993 -28.635  1.00  1.82           H  
ATOM   3934 3HD1 LEU A 262       1.998   7.017 -27.160  1.00  1.82           H  
ATOM   3935 1HD2 LEU A 262       2.131   4.252 -28.550  1.00  1.82           H  
ATOM   3936 2HD2 LEU A 262       0.915   4.729 -27.341  1.00  1.82           H  
ATOM   3937 3HD2 LEU A 262       0.397   4.138 -28.940  1.00  1.82           H  
ATOM   3938  N   TYR A 263      -3.486   7.158 -29.910  1.00  1.85           N  
ATOM   3939  CA  TYR A 263      -4.718   7.894 -29.570  1.00  1.85           C  
ATOM   3940  C   TYR A 263      -5.981   7.222 -30.065  1.00  1.85           C  
ATOM   3941  O   TYR A 263      -7.031   7.292 -29.428  1.00  1.85           O  
ATOM   3942  CB  TYR A 263      -4.637   9.286 -30.171  1.00  1.85           C  
ATOM   3943  CG  TYR A 263      -3.488   9.989 -29.661  1.00  1.85           C  
ATOM   3944  CD1 TYR A 263      -2.360   9.777 -30.271  1.00  1.85           C  
ATOM   3945  CD2 TYR A 263      -3.550  10.824 -28.607  1.00  1.85           C  
ATOM   3946  CE1 TYR A 263      -1.217  10.335 -29.843  1.00  1.85           C  
ATOM   3947  CE2 TYR A 263      -2.412  11.427 -28.168  1.00  1.85           C  
ATOM   3948  CZ  TYR A 263      -1.230  11.140 -28.804  1.00  1.85           C  
ATOM   3949  OH  TYR A 263      -0.069  11.628 -28.382  1.00  1.85           O  
ATOM   3950  H   TYR A 263      -3.278   6.967 -30.888  1.00  1.85           H  
ATOM   3951  HA  TYR A 263      -4.786   7.971 -28.481  1.00  1.85           H  
ATOM   3952 1HB  TYR A 263      -4.562   9.224 -31.256  1.00  1.85           H  
ATOM   3953 2HB  TYR A 263      -5.529   9.844 -29.922  1.00  1.85           H  
ATOM   3954  HD1 TYR A 263      -2.378   9.104 -31.102  1.00  1.85           H  
ATOM   3955  HD2 TYR A 263      -4.488  10.990 -28.109  1.00  1.85           H  
ATOM   3956  HE1 TYR A 263      -0.276  10.115 -30.330  1.00  1.85           H  
ATOM   3957  HE2 TYR A 263      -2.444  12.084 -27.306  1.00  1.85           H  
ATOM   3958  HH  TYR A 263       0.623  11.428 -29.017  1.00  1.85           H  
ATOM   3959  N   CYS A 264      -5.889   6.575 -31.221  1.00  1.83           N  
ATOM   3960  CA  CYS A 264      -7.063   5.982 -31.844  1.00  1.83           C  
ATOM   3961  C   CYS A 264      -7.634   4.801 -31.036  1.00  1.83           C  
ATOM   3962  O   CYS A 264      -8.799   4.436 -31.200  1.00  1.83           O  
ATOM   3963  CB  CYS A 264      -6.690   5.525 -33.245  1.00  1.83           C  
ATOM   3964  SG  CYS A 264      -6.210   6.900 -34.318  1.00  1.83           S  
ATOM   3965  H   CYS A 264      -5.000   6.535 -31.720  1.00  1.83           H  
ATOM   3966  HA  CYS A 264      -7.830   6.752 -31.925  1.00  1.83           H  
ATOM   3967 1HB  CYS A 264      -5.853   4.825 -33.195  1.00  1.83           H  
ATOM   3968 2HB  CYS A 264      -7.533   5.011 -33.701  1.00  1.83           H  
ATOM   3969  HG  CYS A 264      -4.975   7.009 -33.783  1.00  1.83           H  
ATOM   3970  N   ASP A 265      -6.802   4.198 -30.183  1.00  1.78           N  
ATOM   3971  CA  ASP A 265      -7.199   3.072 -29.338  1.00  1.78           C  
ATOM   3972  C   ASP A 265      -7.540   3.528 -27.916  1.00  1.78           C  
ATOM   3973  O   ASP A 265      -6.656   3.833 -27.118  1.00  1.78           O  
ATOM   3974  CB  ASP A 265      -6.108   2.004 -29.270  1.00  1.78           C  
ATOM   3975  CG  ASP A 265      -6.540   0.757 -28.463  1.00  1.78           C  
ATOM   3976  OD1 ASP A 265      -7.646   0.757 -27.933  1.00  1.78           O  
ATOM   3977  OD2 ASP A 265      -5.768  -0.173 -28.388  1.00  1.78           O  
ATOM   3978  H   ASP A 265      -5.861   4.555 -30.108  1.00  1.78           H  
ATOM   3979  HA  ASP A 265      -8.092   2.618 -29.769  1.00  1.78           H  
ATOM   3980 1HB  ASP A 265      -5.840   1.692 -30.280  1.00  1.78           H  
ATOM   3981 2HB  ASP A 265      -5.211   2.428 -28.808  1.00  1.78           H  
ATOM   3982  N   ARG A 266      -8.817   3.540 -27.574  1.00  1.68           N  
ATOM   3983  CA  ARG A 266      -9.254   4.009 -26.261  1.00  1.68           C  
ATOM   3984  C   ARG A 266      -8.718   3.151 -25.098  1.00  1.68           C  
ATOM   3985  O   ARG A 266      -8.741   3.580 -23.944  1.00  1.68           O  
ATOM   3986  CB  ARG A 266     -10.770   4.063 -26.195  1.00  1.68           C  
ATOM   3987  CG  ARG A 266     -11.393   5.155 -27.058  1.00  1.68           C  
ATOM   3988  CD  ARG A 266     -12.883   5.151 -26.985  1.00  1.68           C  
ATOM   3989  NE  ARG A 266     -13.470   6.210 -27.800  1.00  1.68           N  
ATOM   3990  CZ  ARG A 266     -14.791   6.365 -28.029  1.00  1.68           C  
ATOM   3991  NH1 ARG A 266     -15.656   5.525 -27.503  1.00  1.68           N  
ATOM   3992  NH2 ARG A 266     -15.217   7.365 -28.783  1.00  1.68           N  
ATOM   3993  H   ARG A 266      -9.501   3.248 -28.259  1.00  1.68           H  
ATOM   3994  HA  ARG A 266      -8.878   5.025 -26.131  1.00  1.68           H  
ATOM   3995 1HB  ARG A 266     -11.181   3.105 -26.512  1.00  1.68           H  
ATOM   3996 2HB  ARG A 266     -11.083   4.231 -25.165  1.00  1.68           H  
ATOM   3997 1HG  ARG A 266     -11.033   6.129 -26.723  1.00  1.68           H  
ATOM   3998 2HG  ARG A 266     -11.097   5.002 -28.099  1.00  1.68           H  
ATOM   3999 1HD  ARG A 266     -13.262   4.194 -27.343  1.00  1.68           H  
ATOM   4000 2HD  ARG A 266     -13.196   5.302 -25.952  1.00  1.68           H  
ATOM   4001  HE  ARG A 266     -12.839   6.882 -28.223  1.00  1.68           H  
ATOM   4002 1HH1 ARG A 266     -15.331   4.761 -26.927  1.00  1.68           H  
ATOM   4003 2HH1 ARG A 266     -16.643   5.644 -27.675  1.00  1.68           H  
ATOM   4004 1HH2 ARG A 266     -14.552   8.014 -29.187  1.00  1.68           H  
ATOM   4005 2HH2 ARG A 266     -16.205   7.483 -28.954  1.00  1.68           H  
ATOM   4006  N   ALA A 267      -8.290   1.917 -25.388  1.00  1.55           N  
ATOM   4007  CA  ALA A 267      -7.769   1.002 -24.381  1.00  1.55           C  
ATOM   4008  C   ALA A 267      -6.265   1.165 -24.155  1.00  1.55           C  
ATOM   4009  O   ALA A 267      -5.656   0.351 -23.458  1.00  1.55           O  
ATOM   4010  CB  ALA A 267      -8.051  -0.432 -24.771  1.00  1.55           C  
ATOM   4011  H   ALA A 267      -8.264   1.600 -26.366  1.00  1.55           H  
ATOM   4012  HA  ALA A 267      -8.272   1.221 -23.440  1.00  1.55           H  
ATOM   4013 1HB  ALA A 267      -7.689  -1.104 -24.000  1.00  1.55           H  
ATOM   4014 2HB  ALA A 267      -9.122  -0.570 -24.899  1.00  1.55           H  
ATOM   4015 3HB  ALA A 267      -7.541  -0.648 -25.715  1.00  1.55           H  
ATOM   4016  N   HIS A 268      -5.617   2.122 -24.804  1.00  1.38           N  
ATOM   4017  CA  HIS A 268      -4.176   2.211 -24.615  1.00  1.38           C  
ATOM   4018  C   HIS A 268      -3.547   3.573 -24.863  1.00  1.38           C  
ATOM   4019  O   HIS A 268      -3.847   4.252 -25.841  1.00  1.38           O  
ATOM   4020  CB  HIS A 268      -3.520   1.192 -25.560  1.00  1.38           C  
ATOM   4021  CG  HIS A 268      -2.029   1.092 -25.525  1.00  1.38           C  
ATOM   4022  ND1 HIS A 268      -1.212   2.002 -26.176  1.00  1.38           N  
ATOM   4023  CD2 HIS A 268      -1.204   0.177 -24.975  1.00  1.38           C  
ATOM   4024  CE1 HIS A 268       0.048   1.655 -26.005  1.00  1.38           C  
ATOM   4025  NE2 HIS A 268       0.079   0.553 -25.293  1.00  1.38           N  
ATOM   4026  H   HIS A 268      -6.100   2.773 -25.427  1.00  1.38           H  
ATOM   4027  HA  HIS A 268      -3.937   1.932 -23.589  1.00  1.38           H  
ATOM   4028 1HB  HIS A 268      -3.915   0.200 -25.347  1.00  1.38           H  
ATOM   4029 2HB  HIS A 268      -3.813   1.429 -26.586  1.00  1.38           H  
ATOM   4030  HD2 HIS A 268      -1.494  -0.701 -24.391  1.00  1.38           H  
ATOM   4031  HE1 HIS A 268       0.915   2.184 -26.396  1.00  1.38           H  
ATOM   4032  HE2 HIS A 268       0.909   0.059 -25.018  1.00  1.38           H  
ATOM   4033  N   GLY A 269      -2.561   3.906 -24.044  1.00  1.22           N  
ATOM   4034  CA  GLY A 269      -1.747   5.089 -24.301  1.00  1.22           C  
ATOM   4035  C   GLY A 269      -2.288   6.401 -23.759  1.00  1.22           C  
ATOM   4036  O   GLY A 269      -2.269   6.614 -22.547  1.00  1.22           O  
ATOM   4037  H   GLY A 269      -2.418   3.340 -23.207  1.00  1.22           H  
ATOM   4038 1HA  GLY A 269      -0.752   4.919 -23.892  1.00  1.22           H  
ATOM   4039 2HA  GLY A 269      -1.612   5.184 -25.380  1.00  1.22           H  
ATOM   4040  N   ILE A 270      -2.620   7.323 -24.659  1.00  1.08           N  
ATOM   4041  CA  ILE A 270      -2.835   8.738 -24.319  1.00  1.08           C  
ATOM   4042  C   ILE A 270      -4.040   9.471 -24.955  1.00  1.08           C  
ATOM   4043  O   ILE A 270      -4.336   9.306 -26.135  1.00  1.08           O  
ATOM   4044  CB  ILE A 270      -1.546   9.466 -24.722  1.00  1.08           C  
ATOM   4045  CG1 ILE A 270      -1.609  10.952 -24.410  1.00  1.08           C  
ATOM   4046  CG2 ILE A 270      -1.239   9.119 -26.080  1.00  1.08           C  
ATOM   4047  CD1 ILE A 270      -0.276  11.665 -24.545  1.00  1.08           C  
ATOM   4048  H   ILE A 270      -2.675   7.051 -25.650  1.00  1.08           H  
ATOM   4049  HA  ILE A 270      -2.953   8.801 -23.238  1.00  1.08           H  
ATOM   4050  HB  ILE A 270      -0.739   9.098 -24.156  1.00  1.08           H  
ATOM   4051 1HG1 ILE A 270      -2.305  11.420 -25.082  1.00  1.08           H  
ATOM   4052 2HG1 ILE A 270      -1.980  11.071 -23.401  1.00  1.08           H  
ATOM   4053 1HG2 ILE A 270      -0.305   9.581 -26.394  1.00  1.08           H  
ATOM   4054 2HG2 ILE A 270      -1.155   8.051 -26.137  1.00  1.08           H  
ATOM   4055 3HG2 ILE A 270      -2.030   9.419 -26.689  1.00  1.08           H  
ATOM   4056 1HD1 ILE A 270      -0.404  12.721 -24.308  1.00  1.08           H  
ATOM   4057 2HD1 ILE A 270       0.454  11.256 -23.908  1.00  1.08           H  
ATOM   4058 3HD1 ILE A 270       0.069  11.548 -25.563  1.00  1.08           H  
ATOM   4059  N   GLU A 271      -4.720  10.311 -24.166  1.00  0.97           N  
ATOM   4060  CA  GLU A 271      -5.783  11.191 -24.680  1.00  0.97           C  
ATOM   4061  C   GLU A 271      -5.215  12.347 -25.532  1.00  0.97           C  
ATOM   4062  O   GLU A 271      -4.227  12.990 -25.154  1.00  0.97           O  
ATOM   4063  CB  GLU A 271      -6.658  11.716 -23.540  1.00  0.97           C  
ATOM   4064  CG  GLU A 271      -7.912  12.490 -24.005  1.00  0.97           C  
ATOM   4065  CD  GLU A 271      -8.926  12.724 -22.904  1.00  0.97           C  
ATOM   4066  OE1 GLU A 271      -9.382  11.745 -22.340  1.00  0.97           O  
ATOM   4067  OE2 GLU A 271      -9.256  13.855 -22.636  1.00  0.97           O  
ATOM   4068  H   GLU A 271      -4.497  10.334 -23.167  1.00  0.97           H  
ATOM   4069  HA  GLU A 271      -6.424  10.595 -25.332  1.00  0.97           H  
ATOM   4070 1HB  GLU A 271      -6.958  10.899 -22.902  1.00  0.97           H  
ATOM   4071 2HB  GLU A 271      -6.066  12.397 -22.923  1.00  0.97           H  
ATOM   4072 1HG  GLU A 271      -7.599  13.456 -24.381  1.00  0.97           H  
ATOM   4073 2HG  GLU A 271      -8.383  11.949 -24.825  1.00  0.97           H  
ATOM   4074  N   THR A 272      -5.896  12.671 -26.637  1.00  0.89           N  
ATOM   4075  CA  THR A 272      -5.436  13.723 -27.556  1.00  0.89           C  
ATOM   4076  C   THR A 272      -5.347  15.102 -26.932  1.00  0.89           C  
ATOM   4077  O   THR A 272      -4.450  15.885 -27.245  1.00  0.89           O  
ATOM   4078  CB  THR A 272      -6.431  13.844 -28.720  1.00  0.89           C  
ATOM   4079  OG1 THR A 272      -7.737  14.121 -28.174  1.00  0.89           O  
ATOM   4080  CG2 THR A 272      -6.492  12.604 -29.539  1.00  0.89           C  
ATOM   4081  H   THR A 272      -6.723  12.138 -26.872  1.00  0.89           H  
ATOM   4082  HA  THR A 272      -4.451  13.458 -27.933  1.00  0.89           H  
ATOM   4083  HB  THR A 272      -6.130  14.675 -29.354  1.00  0.89           H  
ATOM   4084  HG1 THR A 272      -8.321  14.465 -28.861  1.00  0.89           H  
ATOM   4085 1HG2 THR A 272      -7.211  12.747 -30.325  1.00  0.89           H  
ATOM   4086 2HG2 THR A 272      -5.515  12.408 -29.968  1.00  0.89           H  
ATOM   4087 3HG2 THR A 272      -6.800  11.768 -28.914  1.00  0.89           H  
ATOM   4088  N   ALA A 273      -6.227  15.389 -25.988  1.00  0.84           N  
ATOM   4089  CA  ALA A 273      -6.223  16.687 -25.331  1.00  0.84           C  
ATOM   4090  C   ALA A 273      -4.902  16.930 -24.617  1.00  0.84           C  
ATOM   4091  O   ALA A 273      -4.423  18.069 -24.520  1.00  0.84           O  
ATOM   4092  CB  ALA A 273      -7.365  16.772 -24.359  1.00  0.84           C  
ATOM   4093  H   ALA A 273      -6.935  14.703 -25.759  1.00  0.84           H  
ATOM   4094  HA  ALA A 273      -6.347  17.453 -26.087  1.00  0.84           H  
ATOM   4095 1HB  ALA A 273      -7.380  17.750 -23.893  1.00  0.84           H  
ATOM   4096 2HB  ALA A 273      -8.290  16.610 -24.899  1.00  0.84           H  
ATOM   4097 3HB  ALA A 273      -7.253  16.000 -23.593  1.00  0.84           H  
ATOM   4098  N   LEU A 274      -4.325  15.853 -24.092  1.00  0.81           N  
ATOM   4099  CA  LEU A 274      -3.088  15.941 -23.367  1.00  0.81           C  
ATOM   4100  C   LEU A 274      -1.922  16.139 -24.313  1.00  0.81           C  
ATOM   4101  O   LEU A 274      -1.076  16.999 -24.097  1.00  0.81           O  
ATOM   4102  CB  LEU A 274      -2.876  14.687 -22.533  1.00  0.81           C  
ATOM   4103  CG  LEU A 274      -1.613  14.673 -21.786  1.00  0.81           C  
ATOM   4104  CD1 LEU A 274      -1.572  15.828 -20.834  1.00  0.81           C  
ATOM   4105  CD2 LEU A 274      -1.502  13.410 -21.080  1.00  0.81           C  
ATOM   4106  H   LEU A 274      -4.723  14.928 -24.247  1.00  0.81           H  
ATOM   4107  HA  LEU A 274      -3.144  16.796 -22.696  1.00  0.81           H  
ATOM   4108 1HB  LEU A 274      -3.699  14.586 -21.824  1.00  0.81           H  
ATOM   4109 2HB  LEU A 274      -2.883  13.819 -23.192  1.00  0.81           H  
ATOM   4110  HG  LEU A 274      -0.790  14.772 -22.483  1.00  0.81           H  
ATOM   4111 1HD1 LEU A 274      -0.637  15.814 -20.312  1.00  0.81           H  
ATOM   4112 2HD1 LEU A 274      -1.657  16.739 -21.379  1.00  0.81           H  
ATOM   4113 3HD1 LEU A 274      -2.394  15.756 -20.127  1.00  0.81           H  
ATOM   4114 1HD2 LEU A 274      -0.559  13.391 -20.555  1.00  0.81           H  
ATOM   4115 2HD2 LEU A 274      -2.331  13.304 -20.376  1.00  0.81           H  
ATOM   4116 3HD2 LEU A 274      -1.538  12.618 -21.795  1.00  0.81           H  
ATOM   4117  N   TRP A 275      -1.834  15.317 -25.345  1.00  0.80           N  
ATOM   4118  CA  TRP A 275      -0.680  15.440 -26.231  1.00  0.80           C  
ATOM   4119  C   TRP A 275      -0.701  16.649 -27.156  1.00  0.80           C  
ATOM   4120  O   TRP A 275       0.257  17.428 -27.211  1.00  0.80           O  
ATOM   4121  CB  TRP A 275      -0.543  14.254 -27.137  1.00  0.80           C  
ATOM   4122  CG  TRP A 275       0.731  14.289 -27.998  1.00  0.80           C  
ATOM   4123  CD1 TRP A 275       0.835  14.699 -29.291  1.00  0.80           C  
ATOM   4124  CD2 TRP A 275       2.057  13.820 -27.625  1.00  0.80           C  
ATOM   4125  NE1 TRP A 275       2.125  14.529 -29.748  1.00  0.80           N  
ATOM   4126  CE2 TRP A 275       2.881  13.986 -28.751  1.00  0.80           C  
ATOM   4127  CE3 TRP A 275       2.598  13.266 -26.458  1.00  0.80           C  
ATOM   4128  CZ2 TRP A 275       4.213  13.615 -28.746  1.00  0.80           C  
ATOM   4129  CZ3 TRP A 275       3.928  12.893 -26.461  1.00  0.80           C  
ATOM   4130  CH2 TRP A 275       4.715  13.059 -27.574  1.00  0.80           C  
ATOM   4131  H   TRP A 275      -2.561  14.612 -25.496  1.00  0.80           H  
ATOM   4132  HA  TRP A 275       0.205  15.495 -25.608  1.00  0.80           H  
ATOM   4133 1HB  TRP A 275      -0.557  13.379 -26.575  1.00  0.80           H  
ATOM   4134 2HB  TRP A 275      -1.397  14.219 -27.807  1.00  0.80           H  
ATOM   4135  HD1 TRP A 275       0.025  15.089 -29.869  1.00  0.80           H  
ATOM   4136  HE1 TRP A 275       2.459  14.752 -30.670  1.00  0.80           H  
ATOM   4137  HE3 TRP A 275       1.987  13.125 -25.571  1.00  0.80           H  
ATOM   4138  HZ2 TRP A 275       4.856  13.739 -29.621  1.00  0.80           H  
ATOM   4139  HZ3 TRP A 275       4.340  12.458 -25.561  1.00  0.80           H  
ATOM   4140  HH2 TRP A 275       5.760  12.750 -27.535  1.00  0.80           H  
ATOM   4141  N   HIS A 276      -1.795  16.784 -27.916  1.00  0.80           N  
ATOM   4142  CA  HIS A 276      -1.834  17.752 -29.002  1.00  0.80           C  
ATOM   4143  C   HIS A 276      -2.298  19.113 -28.513  1.00  0.80           C  
ATOM   4144  O   HIS A 276      -2.302  20.105 -29.247  1.00  0.80           O  
ATOM   4145  CB  HIS A 276      -2.803  17.274 -30.075  1.00  0.80           C  
ATOM   4146  CG  HIS A 276      -2.509  15.947 -30.692  1.00  0.80           C  
ATOM   4147  ND1 HIS A 276      -2.977  14.781 -30.155  1.00  0.80           N  
ATOM   4148  CD2 HIS A 276      -1.833  15.597 -31.794  1.00  0.80           C  
ATOM   4149  CE1 HIS A 276      -2.616  13.769 -30.912  1.00  0.80           C  
ATOM   4150  NE2 HIS A 276      -1.921  14.224 -31.911  1.00  0.80           N  
ATOM   4151  H   HIS A 276      -2.608  16.183 -27.768  1.00  0.80           H  
ATOM   4152  HA  HIS A 276      -0.846  17.854 -29.428  1.00  0.80           H  
ATOM   4153 1HB  HIS A 276      -3.800  17.212 -29.642  1.00  0.80           H  
ATOM   4154 2HB  HIS A 276      -2.843  18.014 -30.875  1.00  0.80           H  
ATOM   4155  HD2 HIS A 276      -1.341  16.276 -32.444  1.00  0.80           H  
ATOM   4156  HE1 HIS A 276      -2.854  12.734 -30.748  1.00  0.80           H  
ATOM   4157  HE2 HIS A 276      -1.527  13.617 -32.639  1.00  0.80           H  
ATOM   4158  N   GLY A 277      -2.701  19.132 -27.262  1.00  0.81           N  
ATOM   4159  CA  GLY A 277      -3.191  20.296 -26.571  1.00  0.81           C  
ATOM   4160  C   GLY A 277      -2.109  20.770 -25.617  1.00  0.81           C  
ATOM   4161  O   GLY A 277      -1.304  21.662 -25.931  1.00  0.81           O  
ATOM   4162  H   GLY A 277      -2.665  18.261 -26.751  1.00  0.81           H  
ATOM   4163 1HA  GLY A 277      -3.444  21.066 -27.285  1.00  0.81           H  
ATOM   4164 2HA  GLY A 277      -4.098  20.047 -26.025  1.00  0.81           H  
ATOM   4165  N   VAL A 278      -2.104  20.146 -24.448  1.00  0.81           N  
ATOM   4166  CA  VAL A 278      -1.223  20.517 -23.357  1.00  0.81           C  
ATOM   4167  C   VAL A 278       0.272  20.342 -23.636  1.00  0.81           C  
ATOM   4168  O   VAL A 278       1.031  21.301 -23.502  1.00  0.81           O  
ATOM   4169  CB  VAL A 278      -1.578  19.635 -22.151  1.00  0.81           C  
ATOM   4170  CG1 VAL A 278      -0.595  19.810 -20.997  1.00  0.81           C  
ATOM   4171  CG2 VAL A 278      -3.015  19.889 -21.740  1.00  0.81           C  
ATOM   4172  H   VAL A 278      -2.782  19.390 -24.314  1.00  0.81           H  
ATOM   4173  HA  VAL A 278      -1.415  21.561 -23.117  1.00  0.81           H  
ATOM   4174  HB  VAL A 278      -1.496  18.630 -22.449  1.00  0.81           H  
ATOM   4175 1HG1 VAL A 278      -0.871  19.131 -20.184  1.00  0.81           H  
ATOM   4176 2HG1 VAL A 278       0.391  19.556 -21.338  1.00  0.81           H  
ATOM   4177 3HG1 VAL A 278      -0.605  20.821 -20.632  1.00  0.81           H  
ATOM   4178 1HG2 VAL A 278      -3.278  19.221 -20.916  1.00  0.81           H  
ATOM   4179 2HG2 VAL A 278      -3.150  20.904 -21.431  1.00  0.81           H  
ATOM   4180 3HG2 VAL A 278      -3.660  19.679 -22.590  1.00  0.81           H  
ATOM   4181  N   PHE A 279       0.714  19.159 -24.049  1.00  0.82           N  
ATOM   4182  CA  PHE A 279       2.149  18.984 -24.243  1.00  0.82           C  
ATOM   4183  C   PHE A 279       2.708  19.845 -25.361  1.00  0.82           C  
ATOM   4184  O   PHE A 279       3.740  20.489 -25.174  1.00  0.82           O  
ATOM   4185  CB  PHE A 279       2.495  17.512 -24.387  1.00  0.82           C  
ATOM   4186  CG  PHE A 279       2.450  16.841 -23.017  1.00  0.82           C  
ATOM   4187  CD1 PHE A 279       2.005  15.545 -22.842  1.00  0.82           C  
ATOM   4188  CD2 PHE A 279       2.868  17.556 -21.884  1.00  0.82           C  
ATOM   4189  CE1 PHE A 279       1.982  14.979 -21.574  1.00  0.82           C  
ATOM   4190  CE2 PHE A 279       2.842  16.992 -20.633  1.00  0.82           C  
ATOM   4191  CZ  PHE A 279       2.402  15.701 -20.477  1.00  0.82           C  
ATOM   4192  H   PHE A 279       0.073  18.382 -24.180  1.00  0.82           H  
ATOM   4193  HA  PHE A 279       2.632  19.304 -23.326  1.00  0.82           H  
ATOM   4194 1HB  PHE A 279       1.791  17.027 -25.047  1.00  0.82           H  
ATOM   4195 2HB  PHE A 279       3.495  17.393 -24.807  1.00  0.82           H  
ATOM   4196  HD1 PHE A 279       1.671  14.970 -23.705  1.00  0.82           H  
ATOM   4197  HD2 PHE A 279       3.221  18.578 -22.002  1.00  0.82           H  
ATOM   4198  HE1 PHE A 279       1.632  13.968 -21.448  1.00  0.82           H  
ATOM   4199  HE2 PHE A 279       3.174  17.567 -19.767  1.00  0.82           H  
ATOM   4200  HZ  PHE A 279       2.385  15.256 -19.491  1.00  0.82           H  
ATOM   4201  N   MET A 280       1.999  19.971 -26.483  1.00  0.83           N  
ATOM   4202  CA  MET A 280       2.518  20.871 -27.509  1.00  0.83           C  
ATOM   4203  C   MET A 280       2.688  22.296 -26.945  1.00  0.83           C  
ATOM   4204  O   MET A 280       3.704  22.963 -27.179  1.00  0.83           O  
ATOM   4205  CB  MET A 280       1.685  20.832 -28.768  1.00  0.83           C  
ATOM   4206  CG  MET A 280       1.837  19.533 -29.572  1.00  0.83           C  
ATOM   4207  SD  MET A 280       0.815  19.514 -31.045  1.00  0.83           S  
ATOM   4208  CE  MET A 280       1.130  17.927 -31.737  1.00  0.83           C  
ATOM   4209  H   MET A 280       1.167  19.399 -26.639  1.00  0.83           H  
ATOM   4210  HA  MET A 280       3.486  20.501 -27.796  1.00  0.83           H  
ATOM   4211 1HB  MET A 280       0.628  20.937 -28.504  1.00  0.83           H  
ATOM   4212 2HB  MET A 280       1.953  21.667 -29.412  1.00  0.83           H  
ATOM   4213 1HG  MET A 280       2.876  19.409 -29.871  1.00  0.83           H  
ATOM   4214 2HG  MET A 280       1.560  18.687 -28.948  1.00  0.83           H  
ATOM   4215 1HE  MET A 280       0.543  17.823 -32.640  1.00  0.83           H  
ATOM   4216 2HE  MET A 280       2.176  17.835 -31.975  1.00  0.83           H  
ATOM   4217 3HE  MET A 280       0.850  17.157 -31.027  1.00  0.83           H  
ATOM   4218  N   ARG A 281       1.731  22.759 -26.142  1.00  0.82           N  
ATOM   4219  CA  ARG A 281       1.907  24.046 -25.471  1.00  0.82           C  
ATOM   4220  C   ARG A 281       3.184  24.065 -24.580  1.00  0.82           C  
ATOM   4221  O   ARG A 281       3.988  24.998 -24.650  1.00  0.82           O  
ATOM   4222  CB  ARG A 281       0.657  24.362 -24.664  1.00  0.82           C  
ATOM   4223  CG  ARG A 281       0.682  25.600 -23.811  1.00  0.82           C  
ATOM   4224  CD  ARG A 281      -0.588  25.695 -23.030  1.00  0.82           C  
ATOM   4225  NE  ARG A 281      -0.796  24.510 -22.171  1.00  0.82           N  
ATOM   4226  CZ  ARG A 281      -1.927  24.283 -21.473  1.00  0.82           C  
ATOM   4227  NH1 ARG A 281      -2.875  25.145 -21.510  1.00  0.82           N  
ATOM   4228  NH2 ARG A 281      -2.091  23.212 -20.741  1.00  0.82           N  
ATOM   4229  H   ARG A 281       0.874  22.222 -25.974  1.00  0.82           H  
ATOM   4230  HA  ARG A 281       2.014  24.815 -26.237  1.00  0.82           H  
ATOM   4231 1HB  ARG A 281      -0.191  24.459 -25.343  1.00  0.82           H  
ATOM   4232 2HB  ARG A 281       0.430  23.544 -24.005  1.00  0.82           H  
ATOM   4233 1HG  ARG A 281       1.518  25.554 -23.109  1.00  0.82           H  
ATOM   4234 2HG  ARG A 281       0.773  26.494 -24.439  1.00  0.82           H  
ATOM   4235 1HD  ARG A 281      -0.563  26.585 -22.393  1.00  0.82           H  
ATOM   4236 2HD  ARG A 281      -1.438  25.771 -23.719  1.00  0.82           H  
ATOM   4237  HE  ARG A 281      -0.061  23.813 -22.135  1.00  0.82           H  
ATOM   4238 1HH1 ARG A 281      -2.773  25.991 -22.066  1.00  0.82           H  
ATOM   4239 2HH1 ARG A 281      -3.723  24.995 -20.990  1.00  0.82           H  
ATOM   4240 1HH2 ARG A 281      -1.367  22.515 -20.690  1.00  0.82           H  
ATOM   4241 2HH2 ARG A 281      -2.951  23.093 -20.228  1.00  0.82           H  
ATOM   4242  N   LEU A 282       3.403  23.007 -23.780  1.00  0.81           N  
ATOM   4243  CA  LEU A 282       4.567  22.924 -22.870  1.00  0.81           C  
ATOM   4244  C   LEU A 282       5.925  22.913 -23.561  1.00  0.81           C  
ATOM   4245  O   LEU A 282       6.939  23.266 -22.960  1.00  0.81           O  
ATOM   4246  CB  LEU A 282       4.557  21.656 -22.023  1.00  0.81           C  
ATOM   4247  CG  LEU A 282       3.863  21.693 -20.704  1.00  0.81           C  
ATOM   4248  CD1 LEU A 282       4.307  22.885 -19.973  1.00  0.81           C  
ATOM   4249  CD2 LEU A 282       2.433  21.678 -20.896  1.00  0.81           C  
ATOM   4250  H   LEU A 282       2.717  22.250 -23.783  1.00  0.81           H  
ATOM   4251  HA  LEU A 282       4.536  23.792 -22.214  1.00  0.81           H  
ATOM   4252 1HB  LEU A 282       4.107  20.874 -22.610  1.00  0.81           H  
ATOM   4253 2HB  LEU A 282       5.592  21.373 -21.836  1.00  0.81           H  
ATOM   4254  HG  LEU A 282       4.145  20.815 -20.127  1.00  0.81           H  
ATOM   4255 1HD1 LEU A 282       3.822  22.910 -19.036  1.00  0.81           H  
ATOM   4256 2HD1 LEU A 282       5.369  22.861 -19.833  1.00  0.81           H  
ATOM   4257 3HD1 LEU A 282       4.035  23.759 -20.546  1.00  0.81           H  
ATOM   4258 1HD2 LEU A 282       1.938  21.677 -19.940  1.00  0.81           H  
ATOM   4259 2HD2 LEU A 282       2.123  22.548 -21.477  1.00  0.81           H  
ATOM   4260 3HD2 LEU A 282       2.196  20.783 -21.422  1.00  0.81           H  
ATOM   4261  N   ILE A 283       5.962  22.480 -24.811  1.00  0.77           N  
ATOM   4262  CA  ILE A 283       7.222  22.420 -25.537  1.00  0.77           C  
ATOM   4263  C   ILE A 283       7.429  23.646 -26.392  1.00  0.77           C  
ATOM   4264  O   ILE A 283       8.367  23.711 -27.179  1.00  0.77           O  
ATOM   4265  CB  ILE A 283       7.274  21.171 -26.394  1.00  0.77           C  
ATOM   4266  CG1 ILE A 283       6.218  21.243 -27.433  1.00  0.77           C  
ATOM   4267  CG2 ILE A 283       7.115  20.021 -25.550  1.00  0.77           C  
ATOM   4268  CD1 ILE A 283       6.187  20.130 -28.457  1.00  0.77           C  
ATOM   4269  H   ILE A 283       5.097  22.147 -25.243  1.00  0.77           H  
ATOM   4270  HA  ILE A 283       8.035  22.369 -24.815  1.00  0.77           H  
ATOM   4271  HB  ILE A 283       8.238  21.118 -26.904  1.00  0.77           H  
ATOM   4272 1HG1 ILE A 283       5.315  21.262 -26.920  1.00  0.77           H  
ATOM   4273 2HG1 ILE A 283       6.335  22.187 -27.962  1.00  0.77           H  
ATOM   4274 1HG2 ILE A 283       7.171  19.145 -26.149  1.00  0.77           H  
ATOM   4275 2HG2 ILE A 283       7.913  20.043 -24.832  1.00  0.77           H  
ATOM   4276 3HG2 ILE A 283       6.163  20.057 -25.038  1.00  0.77           H  
ATOM   4277 1HD1 ILE A 283       5.372  20.299 -29.157  1.00  0.77           H  
ATOM   4278 2HD1 ILE A 283       7.081  20.072 -28.984  1.00  0.77           H  
ATOM   4279 3HD1 ILE A 283       6.031  19.222 -27.951  1.00  0.77           H  
ATOM   4280  N   GLY A 284       6.577  24.636 -26.218  1.00  0.74           N  
ATOM   4281  CA  GLY A 284       6.750  25.884 -26.908  1.00  0.74           C  
ATOM   4282  C   GLY A 284       6.205  25.951 -28.317  1.00  0.74           C  
ATOM   4283  O   GLY A 284       6.598  26.836 -29.072  1.00  0.74           O  
ATOM   4284  H   GLY A 284       5.795  24.554 -25.567  1.00  0.74           H  
ATOM   4285 1HA  GLY A 284       6.256  26.636 -26.321  1.00  0.74           H  
ATOM   4286 2HA  GLY A 284       7.805  26.147 -26.906  1.00  0.74           H  
ATOM   4287  N   ALA A 285       5.350  25.014 -28.728  1.00  0.70           N  
ATOM   4288  CA  ALA A 285       4.827  25.133 -30.081  1.00  0.70           C  
ATOM   4289  C   ALA A 285       4.003  26.405 -30.140  1.00  0.70           C  
ATOM   4290  O   ALA A 285       3.340  26.765 -29.170  1.00  0.70           O  
ATOM   4291  CB  ALA A 285       3.989  23.940 -30.480  1.00  0.70           C  
ATOM   4292  H   ALA A 285       5.014  24.275 -28.108  1.00  0.70           H  
ATOM   4293  HA  ALA A 285       5.663  25.230 -30.775  1.00  0.70           H  
ATOM   4294 1HB  ALA A 285       3.617  24.082 -31.502  1.00  0.70           H  
ATOM   4295 2HB  ALA A 285       4.596  23.037 -30.433  1.00  0.70           H  
ATOM   4296 3HB  ALA A 285       3.147  23.846 -29.799  1.00  0.70           H  
ATOM   4297  N   ASP A 286       4.005  27.078 -31.274  1.00  0.68           N  
ATOM   4298  CA  ASP A 286       3.186  28.270 -31.404  1.00  0.68           C  
ATOM   4299  C   ASP A 286       1.858  27.889 -32.023  1.00  0.68           C  
ATOM   4300  O   ASP A 286       0.807  28.429 -31.657  1.00  0.68           O  
ATOM   4301  CB  ASP A 286       3.933  29.287 -32.230  1.00  0.68           C  
ATOM   4302  CG  ASP A 286       5.249  29.666 -31.513  1.00  0.68           C  
ATOM   4303  OD1 ASP A 286       5.204  30.058 -30.359  1.00  0.68           O  
ATOM   4304  OD2 ASP A 286       6.282  29.541 -32.102  1.00  0.68           O  
ATOM   4305  H   ASP A 286       4.558  26.760 -32.061  1.00  0.68           H  
ATOM   4306  HA  ASP A 286       2.994  28.689 -30.426  1.00  0.68           H  
ATOM   4307 1HB  ASP A 286       4.155  28.856 -33.199  1.00  0.68           H  
ATOM   4308 2HB  ASP A 286       3.323  30.175 -32.377  1.00  0.68           H  
ATOM   4309  N   VAL A 287       1.923  26.920 -32.932  1.00  0.67           N  
ATOM   4310  CA  VAL A 287       0.742  26.413 -33.606  1.00  0.67           C  
ATOM   4311  C   VAL A 287       0.690  24.889 -33.487  1.00  0.67           C  
ATOM   4312  O   VAL A 287       1.717  24.227 -33.652  1.00  0.67           O  
ATOM   4313  CB  VAL A 287       0.696  26.820 -35.089  1.00  0.67           C  
ATOM   4314  CG1 VAL A 287      -0.543  26.241 -35.713  1.00  0.67           C  
ATOM   4315  CG2 VAL A 287       0.731  28.305 -35.226  1.00  0.67           C  
ATOM   4316  H   VAL A 287       2.841  26.545 -33.173  1.00  0.67           H  
ATOM   4317  HA  VAL A 287      -0.125  26.836 -33.121  1.00  0.67           H  
ATOM   4318  HB  VAL A 287       1.546  26.415 -35.606  1.00  0.67           H  
ATOM   4319 1HG1 VAL A 287      -0.595  26.525 -36.735  1.00  0.67           H  
ATOM   4320 2HG1 VAL A 287      -0.532  25.157 -35.645  1.00  0.67           H  
ATOM   4321 3HG1 VAL A 287      -1.408  26.614 -35.200  1.00  0.67           H  
ATOM   4322 1HG2 VAL A 287       0.691  28.577 -36.281  1.00  0.67           H  
ATOM   4323 2HG2 VAL A 287      -0.109  28.706 -34.719  1.00  0.67           H  
ATOM   4324 3HG2 VAL A 287       1.645  28.699 -34.786  1.00  0.67           H  
ATOM   4325  N   SER A 288      -0.477  24.336 -33.170  1.00  0.68           N  
ATOM   4326  CA  SER A 288      -0.604  22.885 -33.070  1.00  0.68           C  
ATOM   4327  C   SER A 288      -1.608  22.300 -34.059  1.00  0.68           C  
ATOM   4328  O   SER A 288      -2.822  22.506 -33.934  1.00  0.68           O  
ATOM   4329  CB  SER A 288      -1.024  22.517 -31.675  1.00  0.68           C  
ATOM   4330  OG  SER A 288      -0.055  22.897 -30.744  1.00  0.68           O  
ATOM   4331  H   SER A 288      -1.280  24.945 -33.019  1.00  0.68           H  
ATOM   4332  HA  SER A 288       0.366  22.432 -33.276  1.00  0.68           H  
ATOM   4333 1HB  SER A 288      -1.967  23.013 -31.438  1.00  0.68           H  
ATOM   4334 2HB  SER A 288      -1.206  21.451 -31.618  1.00  0.68           H  
ATOM   4335  HG  SER A 288      -0.271  22.417 -29.939  1.00  0.68           H  
ATOM   4336  N   VAL A 289      -1.102  21.528 -35.015  1.00  0.72           N  
ATOM   4337  CA  VAL A 289      -1.936  20.916 -36.038  1.00  0.72           C  
ATOM   4338  C   VAL A 289      -2.642  19.701 -35.479  1.00  0.72           C  
ATOM   4339  O   VAL A 289      -2.050  18.907 -34.747  1.00  0.72           O  
ATOM   4340  CB  VAL A 289      -1.101  20.542 -37.282  1.00  0.72           C  
ATOM   4341  CG1 VAL A 289      -1.945  19.795 -38.312  1.00  0.72           C  
ATOM   4342  CG2 VAL A 289      -0.512  21.812 -37.888  1.00  0.72           C  
ATOM   4343  H   VAL A 289      -0.094  21.373 -35.074  1.00  0.72           H  
ATOM   4344  HA  VAL A 289      -2.692  21.621 -36.337  1.00  0.72           H  
ATOM   4345  HB  VAL A 289      -0.306  19.889 -36.978  1.00  0.72           H  
ATOM   4346 1HG1 VAL A 289      -1.321  19.539 -39.168  1.00  0.72           H  
ATOM   4347 2HG1 VAL A 289      -2.341  18.884 -37.872  1.00  0.72           H  
ATOM   4348 3HG1 VAL A 289      -2.771  20.435 -38.637  1.00  0.72           H  
ATOM   4349 1HG2 VAL A 289       0.103  21.550 -38.737  1.00  0.72           H  
ATOM   4350 2HG2 VAL A 289      -1.311  22.469 -38.208  1.00  0.72           H  
ATOM   4351 3HG2 VAL A 289       0.098  22.312 -37.139  1.00  0.72           H  
ATOM   4352  N   PHE A 290      -3.921  19.583 -35.787  1.00  0.78           N  
ATOM   4353  CA  PHE A 290      -4.700  18.441 -35.320  1.00  0.78           C  
ATOM   4354  C   PHE A 290      -5.792  18.170 -36.346  1.00  0.78           C  
ATOM   4355  O   PHE A 290      -6.422  19.107 -36.797  1.00  0.78           O  
ATOM   4356  CB  PHE A 290      -5.331  18.709 -33.949  1.00  0.78           C  
ATOM   4357  CG  PHE A 290      -6.001  17.471 -33.375  1.00  0.78           C  
ATOM   4358  CD1 PHE A 290      -5.222  16.473 -32.851  1.00  0.78           C  
ATOM   4359  CD2 PHE A 290      -7.373  17.287 -33.377  1.00  0.78           C  
ATOM   4360  CE1 PHE A 290      -5.776  15.319 -32.343  1.00  0.78           C  
ATOM   4361  CE2 PHE A 290      -7.916  16.119 -32.860  1.00  0.78           C  
ATOM   4362  CZ  PHE A 290      -7.118  15.155 -32.352  1.00  0.78           C  
ATOM   4363  H   PHE A 290      -4.333  20.314 -36.374  1.00  0.78           H  
ATOM   4364  HA  PHE A 290      -4.030  17.599 -35.215  1.00  0.78           H  
ATOM   4365 1HB  PHE A 290      -4.561  19.039 -33.249  1.00  0.78           H  
ATOM   4366 2HB  PHE A 290      -6.074  19.501 -34.028  1.00  0.78           H  
ATOM   4367  HD1 PHE A 290      -4.154  16.610 -32.860  1.00  0.78           H  
ATOM   4368  HD2 PHE A 290      -8.022  18.057 -33.796  1.00  0.78           H  
ATOM   4369  HE1 PHE A 290      -5.142  14.538 -31.938  1.00  0.78           H  
ATOM   4370  HE2 PHE A 290      -8.978  15.958 -32.857  1.00  0.78           H  
ATOM   4371  HZ  PHE A 290      -7.560  14.254 -31.956  1.00  0.78           H  
ATOM   4372  N   PRO A 291      -6.024  16.944 -36.800  1.00  0.87           N  
ATOM   4373  CA  PRO A 291      -7.054  16.656 -37.766  1.00  0.87           C  
ATOM   4374  C   PRO A 291      -8.437  17.152 -37.391  1.00  0.87           C  
ATOM   4375  O   PRO A 291      -8.879  17.017 -36.247  1.00  0.87           O  
ATOM   4376  CB  PRO A 291      -7.059  15.140 -37.761  1.00  0.87           C  
ATOM   4377  CG  PRO A 291      -5.641  14.752 -37.395  1.00  0.87           C  
ATOM   4378  CD  PRO A 291      -5.213  15.773 -36.392  1.00  0.87           C  
ATOM   4379  HA  PRO A 291      -6.754  17.045 -38.748  1.00  0.87           H  
ATOM   4380 1HB  PRO A 291      -7.815  14.782 -37.050  1.00  0.87           H  
ATOM   4381 2HB  PRO A 291      -7.371  14.789 -38.749  1.00  0.87           H  
ATOM   4382 1HG  PRO A 291      -5.624  13.732 -36.991  1.00  0.87           H  
ATOM   4383 2HG  PRO A 291      -5.004  14.743 -38.293  1.00  0.87           H  
ATOM   4384 1HD  PRO A 291      -5.470  15.433 -35.391  1.00  0.87           H  
ATOM   4385 2HD  PRO A 291      -4.137  15.944 -36.529  1.00  0.87           H  
ATOM   4386  N   ASN A 292      -9.126  17.724 -38.369  1.00  0.99           N  
ATOM   4387  CA  ASN A 292     -10.499  18.137 -38.192  1.00  0.99           C  
ATOM   4388  C   ASN A 292     -11.302  16.857 -38.178  1.00  0.99           C  
ATOM   4389  O   ASN A 292     -10.980  15.938 -38.930  1.00  0.99           O  
ATOM   4390  CB  ASN A 292     -10.964  19.046 -39.306  1.00  0.99           C  
ATOM   4391  CG  ASN A 292     -12.290  19.716 -39.009  1.00  0.99           C  
ATOM   4392  OD1 ASN A 292     -13.381  19.144 -39.194  1.00  0.99           O  
ATOM   4393  ND2 ASN A 292     -12.223  20.935 -38.548  1.00  0.99           N  
ATOM   4394  H   ASN A 292      -8.712  17.866 -39.288  1.00  0.99           H  
ATOM   4395  HA  ASN A 292     -10.619  18.631 -37.226  1.00  0.99           H  
ATOM   4396 1HB  ASN A 292     -10.209  19.818 -39.488  1.00  0.99           H  
ATOM   4397 2HB  ASN A 292     -11.059  18.468 -40.230  1.00  0.99           H  
ATOM   4398 1HD2 ASN A 292     -13.065  21.423 -38.329  1.00  0.99           H  
ATOM   4399 2HD2 ASN A 292     -11.333  21.364 -38.407  1.00  0.99           H  
ATOM   4400  N   SER A 293     -12.362  16.783 -37.383  1.00  1.14           N  
ATOM   4401  CA  SER A 293     -13.174  15.570 -37.395  1.00  1.14           C  
ATOM   4402  C   SER A 293     -13.762  15.291 -38.788  1.00  1.14           C  
ATOM   4403  O   SER A 293     -14.006  14.144 -39.173  1.00  1.14           O  
ATOM   4404  CB  SER A 293     -14.307  15.717 -36.407  1.00  1.14           C  
ATOM   4405  OG  SER A 293     -15.202  16.713 -36.814  1.00  1.14           O  
ATOM   4406  H   SER A 293     -12.597  17.540 -36.762  1.00  1.14           H  
ATOM   4407  HA  SER A 293     -12.542  14.729 -37.103  1.00  1.14           H  
ATOM   4408 1HB  SER A 293     -14.829  14.769 -36.328  1.00  1.14           H  
ATOM   4409 2HB  SER A 293     -13.912  15.951 -35.425  1.00  1.14           H  
ATOM   4410  HG  SER A 293     -15.361  16.546 -37.749  1.00  1.14           H  
ATOM   4411  N   GLY A 294     -13.942  16.338 -39.591  1.00  1.29           N  
ATOM   4412  CA  GLY A 294     -14.485  16.200 -40.929  1.00  1.29           C  
ATOM   4413  C   GLY A 294     -13.404  15.825 -41.940  1.00  1.29           C  
ATOM   4414  O   GLY A 294     -13.127  16.592 -42.865  1.00  1.29           O  
ATOM   4415  H   GLY A 294     -13.696  17.272 -39.275  1.00  1.29           H  
ATOM   4416 1HA  GLY A 294     -15.271  15.447 -40.931  1.00  1.29           H  
ATOM   4417 2HA  GLY A 294     -14.939  17.141 -41.214  1.00  1.29           H  
ATOM   4418  N   GLY A 295     -12.764  14.669 -41.753  1.00  1.41           N  
ATOM   4419  CA  GLY A 295     -11.660  14.332 -42.646  1.00  1.41           C  
ATOM   4420  C   GLY A 295     -10.924  13.004 -42.414  1.00  1.41           C  
ATOM   4421  O   GLY A 295     -11.292  12.171 -41.581  1.00  1.41           O  
ATOM   4422  H   GLY A 295     -13.051  14.083 -40.968  1.00  1.41           H  
ATOM   4423 1HA  GLY A 295     -12.036  14.347 -43.669  1.00  1.41           H  
ATOM   4424 2HA  GLY A 295     -10.936  15.140 -42.589  1.00  1.41           H  
ATOM   4425  N   ARG A 296      -9.843  12.852 -43.188  1.00  1.47           N  
ATOM   4426  CA  ARG A 296      -8.986  11.662 -43.301  1.00  1.47           C  
ATOM   4427  C   ARG A 296      -8.576  10.902 -42.042  1.00  1.47           C  
ATOM   4428  O   ARG A 296      -8.498   9.675 -42.071  1.00  1.47           O  
ATOM   4429  CB  ARG A 296      -7.694  12.043 -44.008  1.00  1.47           C  
ATOM   4430  CG  ARG A 296      -6.723  10.891 -44.196  1.00  1.47           C  
ATOM   4431  CD  ARG A 296      -5.506  11.298 -44.936  1.00  1.47           C  
ATOM   4432  NE  ARG A 296      -4.534  10.215 -44.997  1.00  1.47           N  
ATOM   4433  CZ  ARG A 296      -3.278  10.331 -45.466  1.00  1.47           C  
ATOM   4434  NH1 ARG A 296      -2.845  11.487 -45.916  1.00  1.47           N  
ATOM   4435  NH2 ARG A 296      -2.478   9.280 -45.470  1.00  1.47           N  
ATOM   4436  H   ARG A 296      -9.621  13.619 -43.805  1.00  1.47           H  
ATOM   4437  HA  ARG A 296      -9.518  10.957 -43.940  1.00  1.47           H  
ATOM   4438 1HB  ARG A 296      -7.917  12.460 -44.988  1.00  1.47           H  
ATOM   4439 2HB  ARG A 296      -7.176  12.813 -43.433  1.00  1.47           H  
ATOM   4440 1HG  ARG A 296      -6.414  10.520 -43.217  1.00  1.47           H  
ATOM   4441 2HG  ARG A 296      -7.211  10.090 -44.748  1.00  1.47           H  
ATOM   4442 1HD  ARG A 296      -5.778  11.568 -45.954  1.00  1.47           H  
ATOM   4443 2HD  ARG A 296      -5.047  12.150 -44.451  1.00  1.47           H  
ATOM   4444  HE  ARG A 296      -4.825   9.308 -44.658  1.00  1.47           H  
ATOM   4445 1HH1 ARG A 296      -3.455  12.292 -45.912  1.00  1.47           H  
ATOM   4446 2HH1 ARG A 296      -1.902  11.568 -46.266  1.00  1.47           H  
ATOM   4447 1HH2 ARG A 296      -2.810   8.391 -45.123  1.00  1.47           H  
ATOM   4448 2HH2 ARG A 296      -1.535   9.365 -45.820  1.00  1.47           H  
ATOM   4449  N   PHE A 297      -8.266  11.597 -40.958  1.00  1.47           N  
ATOM   4450  CA  PHE A 297      -7.745  10.894 -39.792  1.00  1.47           C  
ATOM   4451  C   PHE A 297      -8.769  10.721 -38.680  1.00  1.47           C  
ATOM   4452  O   PHE A 297      -8.426  10.293 -37.578  1.00  1.47           O  
ATOM   4453  CB  PHE A 297      -6.540  11.632 -39.252  1.00  1.47           C  
ATOM   4454  CG  PHE A 297      -5.427  11.748 -40.241  1.00  1.47           C  
ATOM   4455  CD1 PHE A 297      -5.192  12.957 -40.878  1.00  1.47           C  
ATOM   4456  CD2 PHE A 297      -4.619  10.668 -40.545  1.00  1.47           C  
ATOM   4457  CE1 PHE A 297      -4.170  13.086 -41.790  1.00  1.47           C  
ATOM   4458  CE2 PHE A 297      -3.593  10.794 -41.459  1.00  1.47           C  
ATOM   4459  CZ  PHE A 297      -3.367  12.006 -42.079  1.00  1.47           C  
ATOM   4460  H   PHE A 297      -8.380  12.599 -40.942  1.00  1.47           H  
ATOM   4461  HA  PHE A 297      -7.423   9.901 -40.105  1.00  1.47           H  
ATOM   4462 1HB  PHE A 297      -6.841  12.609 -38.967  1.00  1.47           H  
ATOM   4463 2HB  PHE A 297      -6.165  11.128 -38.362  1.00  1.47           H  
ATOM   4464  HD1 PHE A 297      -5.826  13.809 -40.644  1.00  1.47           H  
ATOM   4465  HD2 PHE A 297      -4.797   9.711 -40.053  1.00  1.47           H  
ATOM   4466  HE1 PHE A 297      -3.993  14.041 -42.282  1.00  1.47           H  
ATOM   4467  HE2 PHE A 297      -2.958   9.939 -41.689  1.00  1.47           H  
ATOM   4468  HZ  PHE A 297      -2.556  12.106 -42.798  1.00  1.47           H  
ATOM   4469  N   GLY A 298     -10.029  11.016 -38.968  1.00  1.40           N  
ATOM   4470  CA  GLY A 298     -11.074  10.861 -37.969  1.00  1.40           C  
ATOM   4471  C   GLY A 298     -10.970  11.823 -36.784  1.00  1.40           C  
ATOM   4472  O   GLY A 298     -10.659  13.000 -36.956  1.00  1.40           O  
ATOM   4473  H   GLY A 298     -10.289  11.356 -39.898  1.00  1.40           H  
ATOM   4474 1HA  GLY A 298     -12.040  11.007 -38.455  1.00  1.40           H  
ATOM   4475 2HA  GLY A 298     -11.064   9.837 -37.602  1.00  1.40           H  
ATOM   4476  N   PHE A 299     -11.227  11.275 -35.588  1.00  1.30           N  
ATOM   4477  CA  PHE A 299     -11.335  11.975 -34.296  1.00  1.30           C  
ATOM   4478  C   PHE A 299     -12.696  12.642 -34.234  1.00  1.30           C  
ATOM   4479  O   PHE A 299     -13.218  13.099 -35.246  1.00  1.30           O  
ATOM   4480  CB  PHE A 299     -10.211  13.000 -34.026  1.00  1.30           C  
ATOM   4481  CG  PHE A 299      -8.851  12.352 -33.864  1.00  1.30           C  
ATOM   4482  CD1 PHE A 299      -7.896  12.425 -34.863  1.00  1.30           C  
ATOM   4483  CD2 PHE A 299      -8.546  11.632 -32.710  1.00  1.30           C  
ATOM   4484  CE1 PHE A 299      -6.661  11.813 -34.709  1.00  1.30           C  
ATOM   4485  CE2 PHE A 299      -7.315  11.013 -32.558  1.00  1.30           C  
ATOM   4486  CZ  PHE A 299      -6.370  11.107 -33.554  1.00  1.30           C  
ATOM   4487  H   PHE A 299     -11.408  10.282 -35.578  1.00  1.30           H  
ATOM   4488  HA  PHE A 299     -11.294  11.238 -33.491  1.00  1.30           H  
ATOM   4489 1HB  PHE A 299     -10.154  13.757 -34.798  1.00  1.30           H  
ATOM   4490 2HB  PHE A 299     -10.443  13.526 -33.097  1.00  1.30           H  
ATOM   4491  HD1 PHE A 299      -8.128  12.969 -35.774  1.00  1.30           H  
ATOM   4492  HD2 PHE A 299      -9.300  11.555 -31.914  1.00  1.30           H  
ATOM   4493  HE1 PHE A 299      -5.922  11.881 -35.504  1.00  1.30           H  
ATOM   4494  HE2 PHE A 299      -7.101  10.453 -31.650  1.00  1.30           H  
ATOM   4495  HZ  PHE A 299      -5.403  10.622 -33.438  1.00  1.30           H  
ATOM   4496  N   THR A 300     -13.311  12.617 -33.066  1.00  1.18           N  
ATOM   4497  CA  THR A 300     -14.636  13.181 -32.921  1.00  1.18           C  
ATOM   4498  C   THR A 300     -14.551  14.678 -32.710  1.00  1.18           C  
ATOM   4499  O   THR A 300     -13.523  15.156 -32.230  1.00  1.18           O  
ATOM   4500  CB  THR A 300     -15.308  12.545 -31.703  1.00  1.18           C  
ATOM   4501  OG1 THR A 300     -14.505  12.847 -30.547  1.00  1.18           O  
ATOM   4502  CG2 THR A 300     -15.402  11.045 -31.874  1.00  1.18           C  
ATOM   4503  H   THR A 300     -12.839  12.216 -32.246  1.00  1.18           H  
ATOM   4504  HA  THR A 300     -15.198  12.945 -33.818  1.00  1.18           H  
ATOM   4505  HB  THR A 300     -16.299  12.952 -31.561  1.00  1.18           H  
ATOM   4506  HG1 THR A 300     -13.641  12.352 -30.633  1.00  1.18           H  
ATOM   4507 1HG2 THR A 300     -15.864  10.605 -30.991  1.00  1.18           H  
ATOM   4508 2HG2 THR A 300     -16.004  10.817 -32.753  1.00  1.18           H  
ATOM   4509 3HG2 THR A 300     -14.397  10.634 -32.002  1.00  1.18           H  
ATOM   4510  N   PRO A 301     -15.613  15.455 -32.997  1.00  1.07           N  
ATOM   4511  CA  PRO A 301     -15.699  16.867 -32.697  1.00  1.07           C  
ATOM   4512  C   PRO A 301     -15.354  17.162 -31.251  1.00  1.07           C  
ATOM   4513  O   PRO A 301     -14.722  18.171 -30.958  1.00  1.07           O  
ATOM   4514  CB  PRO A 301     -17.171  17.171 -32.979  1.00  1.07           C  
ATOM   4515  CG  PRO A 301     -17.552  16.182 -34.057  1.00  1.07           C  
ATOM   4516  CD  PRO A 301     -16.808  14.912 -33.696  1.00  1.07           C  
ATOM   4517  HA  PRO A 301     -15.040  17.424 -33.383  1.00  1.07           H  
ATOM   4518 1HB  PRO A 301     -17.762  17.061 -32.055  1.00  1.07           H  
ATOM   4519 2HB  PRO A 301     -17.280  18.221 -33.304  1.00  1.07           H  
ATOM   4520 1HG  PRO A 301     -18.644  16.047 -34.076  1.00  1.07           H  
ATOM   4521 2HG  PRO A 301     -17.265  16.574 -35.045  1.00  1.07           H  
ATOM   4522 1HD  PRO A 301     -17.421  14.291 -33.037  1.00  1.07           H  
ATOM   4523 2HD  PRO A 301     -16.540  14.406 -34.628  1.00  1.07           H  
ATOM   4524  N   GLU A 302     -15.708  16.258 -30.332  1.00  0.97           N  
ATOM   4525  CA  GLU A 302     -15.399  16.517 -28.938  1.00  0.97           C  
ATOM   4526  C   GLU A 302     -13.907  16.412 -28.678  1.00  0.97           C  
ATOM   4527  O   GLU A 302     -13.343  17.245 -27.967  1.00  0.97           O  
ATOM   4528  CB  GLU A 302     -16.188  15.574 -28.031  1.00  0.97           C  
ATOM   4529  CG  GLU A 302     -17.681  15.860 -28.022  1.00  0.97           C  
ATOM   4530  CD  GLU A 302     -17.996  17.253 -27.505  1.00  0.97           C  
ATOM   4531  OE1 GLU A 302     -17.560  17.590 -26.431  1.00  0.97           O  
ATOM   4532  OE2 GLU A 302     -18.666  17.980 -28.205  1.00  0.97           O  
ATOM   4533  H   GLU A 302     -16.205  15.418 -30.587  1.00  0.97           H  
ATOM   4534  HA  GLU A 302     -15.706  17.536 -28.705  1.00  0.97           H  
ATOM   4535 1HB  GLU A 302     -16.037  14.543 -28.361  1.00  0.97           H  
ATOM   4536 2HB  GLU A 302     -15.817  15.652 -27.010  1.00  0.97           H  
ATOM   4537 1HG  GLU A 302     -18.061  15.767 -29.041  1.00  0.97           H  
ATOM   4538 2HG  GLU A 302     -18.183  15.119 -27.402  1.00  0.97           H  
ATOM   4539  N   GLU A 303     -13.246  15.434 -29.299  1.00  0.89           N  
ATOM   4540  CA  GLU A 303     -11.802  15.320 -29.131  1.00  0.89           C  
ATOM   4541  C   GLU A 303     -11.091  16.498 -29.775  1.00  0.89           C  
ATOM   4542  O   GLU A 303     -10.146  17.055 -29.217  1.00  0.89           O  
ATOM   4543  CB  GLU A 303     -11.310  14.008 -29.727  1.00  0.89           C  
ATOM   4544  CG  GLU A 303     -11.709  12.781 -28.932  1.00  0.89           C  
ATOM   4545  CD  GLU A 303     -11.525  11.504 -29.682  1.00  0.89           C  
ATOM   4546  OE1 GLU A 303     -11.974  11.445 -30.815  1.00  0.89           O  
ATOM   4547  OE2 GLU A 303     -10.952  10.588 -29.149  1.00  0.89           O  
ATOM   4548  H   GLU A 303     -13.746  14.749 -29.874  1.00  0.89           H  
ATOM   4549  HA  GLU A 303     -11.578  15.325 -28.063  1.00  0.89           H  
ATOM   4550 1HB  GLU A 303     -11.711  13.899 -30.737  1.00  0.89           H  
ATOM   4551 2HB  GLU A 303     -10.224  14.027 -29.811  1.00  0.89           H  
ATOM   4552 1HG  GLU A 303     -11.101  12.744 -28.028  1.00  0.89           H  
ATOM   4553 2HG  GLU A 303     -12.749  12.880 -28.627  1.00  0.89           H  
ATOM   4554  N   CYS A 304     -11.577  16.916 -30.942  1.00  0.83           N  
ATOM   4555  CA  CYS A 304     -10.940  18.015 -31.642  1.00  0.83           C  
ATOM   4556  C   CYS A 304     -11.098  19.301 -30.832  1.00  0.83           C  
ATOM   4557  O   CYS A 304     -10.141  20.073 -30.680  1.00  0.83           O  
ATOM   4558  CB  CYS A 304     -11.564  18.181 -33.019  1.00  0.83           C  
ATOM   4559  SG  CYS A 304     -11.256  16.807 -34.190  1.00  0.83           S  
ATOM   4560  H   CYS A 304     -12.373  16.429 -31.359  1.00  0.83           H  
ATOM   4561  HA  CYS A 304      -9.883  17.804 -31.748  1.00  0.83           H  
ATOM   4562 1HB  CYS A 304     -12.642  18.308 -32.917  1.00  0.83           H  
ATOM   4563 2HB  CYS A 304     -11.163  19.063 -33.455  1.00  0.83           H  
ATOM   4564  HG  CYS A 304     -10.003  17.145 -34.576  1.00  0.83           H  
ATOM   4565  N   ARG A 305     -12.298  19.510 -30.271  1.00  0.77           N  
ATOM   4566  CA  ARG A 305     -12.562  20.665 -29.432  1.00  0.77           C  
ATOM   4567  C   ARG A 305     -11.713  20.605 -28.170  1.00  0.77           C  
ATOM   4568  O   ARG A 305     -11.156  21.617 -27.759  1.00  0.77           O  
ATOM   4569  CB  ARG A 305     -14.039  20.725 -29.038  1.00  0.77           C  
ATOM   4570  CG  ARG A 305     -15.063  21.127 -30.143  1.00  0.77           C  
ATOM   4571  CD  ARG A 305     -16.501  20.888 -29.672  1.00  0.77           C  
ATOM   4572  NE  ARG A 305     -17.499  21.304 -30.664  1.00  0.77           N  
ATOM   4573  CZ  ARG A 305     -18.800  20.945 -30.702  1.00  0.77           C  
ATOM   4574  NH1 ARG A 305     -19.342  20.126 -29.824  1.00  0.77           N  
ATOM   4575  NH2 ARG A 305     -19.537  21.446 -31.670  1.00  0.77           N  
ATOM   4576  H   ARG A 305     -13.061  18.855 -30.441  1.00  0.77           H  
ATOM   4577  HA  ARG A 305     -12.310  21.567 -29.989  1.00  0.77           H  
ATOM   4578 1HB  ARG A 305     -14.343  19.745 -28.669  1.00  0.77           H  
ATOM   4579 2HB  ARG A 305     -14.160  21.428 -28.217  1.00  0.77           H  
ATOM   4580 1HG  ARG A 305     -14.958  22.196 -30.354  1.00  0.77           H  
ATOM   4581 2HG  ARG A 305     -14.885  20.575 -31.059  1.00  0.77           H  
ATOM   4582 1HD  ARG A 305     -16.641  19.821 -29.480  1.00  0.77           H  
ATOM   4583 2HD  ARG A 305     -16.680  21.444 -28.755  1.00  0.77           H  
ATOM   4584  HE  ARG A 305     -17.215  21.955 -31.404  1.00  0.77           H  
ATOM   4585 1HH1 ARG A 305     -18.794  19.697 -29.072  1.00  0.77           H  
ATOM   4586 2HH1 ARG A 305     -20.314  19.886 -29.899  1.00  0.77           H  
ATOM   4587 1HH2 ARG A 305     -19.075  22.077 -32.346  1.00  0.77           H  
ATOM   4588 2HH2 ARG A 305     -20.509  21.214 -31.752  1.00  0.77           H  
ATOM   4589  N   ALA A 306     -11.572  19.418 -27.565  1.00  0.73           N  
ATOM   4590  CA  ALA A 306     -10.788  19.286 -26.342  1.00  0.73           C  
ATOM   4591  C   ALA A 306      -9.343  19.694 -26.566  1.00  0.73           C  
ATOM   4592  O   ALA A 306      -8.745  20.381 -25.732  1.00  0.73           O  
ATOM   4593  CB  ALA A 306     -10.848  17.861 -25.843  1.00  0.73           C  
ATOM   4594  H   ALA A 306     -12.055  18.597 -27.926  1.00  0.73           H  
ATOM   4595  HA  ALA A 306     -11.218  19.948 -25.593  1.00  0.73           H  
ATOM   4596 1HB  ALA A 306     -10.292  17.780 -24.917  1.00  0.73           H  
ATOM   4597 2HB  ALA A 306     -11.887  17.584 -25.669  1.00  0.73           H  
ATOM   4598 3HB  ALA A 306     -10.417  17.196 -26.590  1.00  0.73           H  
ATOM   4599  N   VAL A 307      -8.797  19.322 -27.722  1.00  0.69           N  
ATOM   4600  CA  VAL A 307      -7.439  19.699 -28.066  1.00  0.69           C  
ATOM   4601  C   VAL A 307      -7.328  21.198 -28.215  1.00  0.69           C  
ATOM   4602  O   VAL A 307      -6.418  21.828 -27.665  1.00  0.69           O  
ATOM   4603  CB  VAL A 307      -7.017  19.021 -29.378  1.00  0.69           C  
ATOM   4604  CG1 VAL A 307      -5.703  19.584 -29.856  1.00  0.69           C  
ATOM   4605  CG2 VAL A 307      -6.847  17.549 -29.144  1.00  0.69           C  
ATOM   4606  H   VAL A 307      -9.333  18.733 -28.363  1.00  0.69           H  
ATOM   4607  HA  VAL A 307      -6.772  19.379 -27.269  1.00  0.69           H  
ATOM   4608  HB  VAL A 307      -7.776  19.195 -30.140  1.00  0.69           H  
ATOM   4609 1HG1 VAL A 307      -5.408  19.090 -30.779  1.00  0.69           H  
ATOM   4610 2HG1 VAL A 307      -5.798  20.655 -30.033  1.00  0.69           H  
ATOM   4611 3HG1 VAL A 307      -4.964  19.411 -29.100  1.00  0.69           H  
ATOM   4612 1HG2 VAL A 307      -6.548  17.071 -30.066  1.00  0.69           H  
ATOM   4613 2HG2 VAL A 307      -6.082  17.410 -28.404  1.00  0.69           H  
ATOM   4614 3HG2 VAL A 307      -7.772  17.115 -28.795  1.00  0.69           H  
ATOM   4615  N   ALA A 308      -8.281  21.778 -28.944  1.00  0.67           N  
ATOM   4616  CA  ALA A 308      -8.294  23.208 -29.163  1.00  0.67           C  
ATOM   4617  C   ALA A 308      -8.422  23.984 -27.870  1.00  0.67           C  
ATOM   4618  O   ALA A 308      -7.749  25.000 -27.665  1.00  0.67           O  
ATOM   4619  CB  ALA A 308      -9.447  23.553 -30.056  1.00  0.67           C  
ATOM   4620  H   ALA A 308      -9.004  21.199 -29.377  1.00  0.67           H  
ATOM   4621  HA  ALA A 308      -7.366  23.480 -29.646  1.00  0.67           H  
ATOM   4622 1HB  ALA A 308      -9.452  24.620 -30.266  1.00  0.67           H  
ATOM   4623 2HB  ALA A 308      -9.317  22.989 -30.963  1.00  0.67           H  
ATOM   4624 3HB  ALA A 308     -10.381  23.274 -29.581  1.00  0.67           H  
ATOM   4625  N   VAL A 309      -9.255  23.508 -26.963  1.00  0.66           N  
ATOM   4626  CA  VAL A 309      -9.398  24.218 -25.717  1.00  0.66           C  
ATOM   4627  C   VAL A 309      -8.117  24.161 -24.943  1.00  0.66           C  
ATOM   4628  O   VAL A 309      -7.600  25.188 -24.522  1.00  0.66           O  
ATOM   4629  CB  VAL A 309     -10.536  23.647 -24.861  1.00  0.66           C  
ATOM   4630  CG1 VAL A 309     -10.500  24.285 -23.472  1.00  0.66           C  
ATOM   4631  CG2 VAL A 309     -11.877  23.953 -25.528  1.00  0.66           C  
ATOM   4632  H   VAL A 309      -9.803  22.670 -27.150  1.00  0.66           H  
ATOM   4633  HA  VAL A 309      -9.625  25.260 -25.933  1.00  0.66           H  
ATOM   4634  HB  VAL A 309     -10.405  22.566 -24.756  1.00  0.66           H  
ATOM   4635 1HG1 VAL A 309     -11.302  23.880 -22.860  1.00  0.66           H  
ATOM   4636 2HG1 VAL A 309      -9.541  24.070 -22.993  1.00  0.66           H  
ATOM   4637 3HG1 VAL A 309     -10.621  25.364 -23.560  1.00  0.66           H  
ATOM   4638 1HG2 VAL A 309     -12.684  23.545 -24.921  1.00  0.66           H  
ATOM   4639 2HG2 VAL A 309     -11.997  25.030 -25.617  1.00  0.66           H  
ATOM   4640 3HG2 VAL A 309     -11.911  23.509 -26.510  1.00  0.66           H  
ATOM   4641  N   ARG A 310      -7.533  22.981 -24.811  1.00  0.65           N  
ATOM   4642  CA  ARG A 310      -6.334  22.937 -24.011  1.00  0.65           C  
ATOM   4643  C   ARG A 310      -5.174  23.713 -24.610  1.00  0.65           C  
ATOM   4644  O   ARG A 310      -4.486  24.437 -23.892  1.00  0.65           O  
ATOM   4645  CB  ARG A 310      -5.902  21.509 -23.786  1.00  0.65           C  
ATOM   4646  CG  ARG A 310      -6.823  20.692 -22.904  1.00  0.65           C  
ATOM   4647  CD  ARG A 310      -7.006  21.316 -21.560  1.00  0.65           C  
ATOM   4648  NE  ARG A 310      -7.750  20.445 -20.662  1.00  0.65           N  
ATOM   4649  CZ  ARG A 310      -8.357  20.828 -19.512  1.00  0.65           C  
ATOM   4650  NH1 ARG A 310      -8.341  22.088 -19.108  1.00  0.65           N  
ATOM   4651  NH2 ARG A 310      -8.983  19.921 -18.779  1.00  0.65           N  
ATOM   4652  H   ARG A 310      -7.938  22.130 -25.205  1.00  0.65           H  
ATOM   4653  HA  ARG A 310      -6.568  23.376 -23.039  1.00  0.65           H  
ATOM   4654 1HB  ARG A 310      -5.859  21.000 -24.749  1.00  0.65           H  
ATOM   4655 2HB  ARG A 310      -4.907  21.499 -23.364  1.00  0.65           H  
ATOM   4656 1HG  ARG A 310      -7.799  20.606 -23.378  1.00  0.65           H  
ATOM   4657 2HG  ARG A 310      -6.393  19.699 -22.768  1.00  0.65           H  
ATOM   4658 1HD  ARG A 310      -6.033  21.520 -21.114  1.00  0.65           H  
ATOM   4659 2HD  ARG A 310      -7.561  22.254 -21.663  1.00  0.65           H  
ATOM   4660  HE  ARG A 310      -7.799  19.465 -20.907  1.00  0.65           H  
ATOM   4661 1HH1 ARG A 310      -7.871  22.828 -19.653  1.00  0.65           H  
ATOM   4662 2HH1 ARG A 310      -8.804  22.348 -18.252  1.00  0.65           H  
ATOM   4663 1HH2 ARG A 310      -8.995  18.953 -19.075  1.00  0.65           H  
ATOM   4664 2HH2 ARG A 310      -9.439  20.191 -17.923  1.00  0.65           H  
ATOM   4665  N   CYS A 311      -4.989  23.663 -25.932  1.00  0.66           N  
ATOM   4666  CA  CYS A 311      -3.844  24.374 -26.476  1.00  0.66           C  
ATOM   4667  C   CYS A 311      -4.002  25.881 -26.334  1.00  0.66           C  
ATOM   4668  O   CYS A 311      -3.002  26.585 -26.202  1.00  0.66           O  
ATOM   4669  CB  CYS A 311      -3.657  24.070 -27.959  1.00  0.66           C  
ATOM   4670  SG  CYS A 311      -4.845  24.795 -28.998  1.00  0.66           S  
ATOM   4671  H   CYS A 311      -5.584  23.092 -26.534  1.00  0.66           H  
ATOM   4672  HA  CYS A 311      -2.950  24.057 -25.936  1.00  0.66           H  
ATOM   4673 1HB  CYS A 311      -2.677  24.396 -28.285  1.00  0.66           H  
ATOM   4674 2HB  CYS A 311      -3.710  23.016 -28.122  1.00  0.66           H  
ATOM   4675  HG  CYS A 311      -5.914  24.489 -28.243  1.00  0.66           H  
ATOM   4676  N   ARG A 312      -5.255  26.368 -26.293  1.00  0.70           N  
ATOM   4677  CA  ARG A 312      -5.538  27.792 -26.168  1.00  0.70           C  
ATOM   4678  C   ARG A 312      -5.514  28.313 -24.742  1.00  0.70           C  
ATOM   4679  O   ARG A 312      -5.631  29.522 -24.523  1.00  0.70           O  
ATOM   4680  CB  ARG A 312      -6.880  28.151 -26.779  1.00  0.70           C  
ATOM   4681  CG  ARG A 312      -6.949  28.009 -28.276  1.00  0.70           C  
ATOM   4682  CD  ARG A 312      -8.311  28.252 -28.823  1.00  0.70           C  
ATOM   4683  NE  ARG A 312      -9.262  27.226 -28.418  1.00  0.70           N  
ATOM   4684  CZ  ARG A 312     -10.587  27.278 -28.689  1.00  0.70           C  
ATOM   4685  NH1 ARG A 312     -11.067  28.295 -29.357  1.00  0.70           N  
ATOM   4686  NH2 ARG A 312     -11.403  26.323 -28.296  1.00  0.70           N  
ATOM   4687  H   ARG A 312      -6.050  25.739 -26.411  1.00  0.70           H  
ATOM   4688  HA  ARG A 312      -4.778  28.318 -26.742  1.00  0.70           H  
ATOM   4689 1HB  ARG A 312      -7.645  27.496 -26.353  1.00  0.70           H  
ATOM   4690 2HB  ARG A 312      -7.138  29.174 -26.523  1.00  0.70           H  
ATOM   4691 1HG  ARG A 312      -6.256  28.719 -28.734  1.00  0.70           H  
ATOM   4692 2HG  ARG A 312      -6.663  27.013 -28.541  1.00  0.70           H  
ATOM   4693 1HD  ARG A 312      -8.678  29.214 -28.469  1.00  0.70           H  
ATOM   4694 2HD  ARG A 312      -8.268  28.264 -29.911  1.00  0.70           H  
ATOM   4695  HE  ARG A 312      -8.893  26.414 -27.900  1.00  0.70           H  
ATOM   4696 1HH1 ARG A 312     -10.449  29.028 -29.675  1.00  0.70           H  
ATOM   4697 2HH1 ARG A 312     -12.051  28.339 -29.574  1.00  0.70           H  
ATOM   4698 1HH2 ARG A 312     -11.052  25.537 -27.767  1.00  0.70           H  
ATOM   4699 2HH2 ARG A 312     -12.389  26.381 -28.512  1.00  0.70           H  
ATOM   4700  N   GLU A 313      -5.424  27.434 -23.760  1.00  0.75           N  
ATOM   4701  CA  GLU A 313      -5.403  27.925 -22.400  1.00  0.75           C  
ATOM   4702  C   GLU A 313      -3.963  28.292 -22.007  1.00  0.75           C  
ATOM   4703  O   GLU A 313      -3.026  27.639 -22.467  1.00  0.75           O  
ATOM   4704  CB  GLU A 313      -5.994  26.870 -21.442  1.00  0.75           C  
ATOM   4705  CG  GLU A 313      -7.523  26.678 -21.552  1.00  0.75           C  
ATOM   4706  CD  GLU A 313      -8.069  25.541 -20.688  1.00  0.75           C  
ATOM   4707  OE1 GLU A 313      -7.308  24.670 -20.300  1.00  0.75           O  
ATOM   4708  OE2 GLU A 313      -9.248  25.546 -20.418  1.00  0.75           O  
ATOM   4709  H   GLU A 313      -5.321  26.435 -23.949  1.00  0.75           H  
ATOM   4710  HA  GLU A 313      -6.059  28.782 -22.354  1.00  0.75           H  
ATOM   4711 1HB  GLU A 313      -5.549  25.904 -21.660  1.00  0.75           H  
ATOM   4712 2HB  GLU A 313      -5.743  27.128 -20.412  1.00  0.75           H  
ATOM   4713 1HG  GLU A 313      -7.996  27.605 -21.230  1.00  0.75           H  
ATOM   4714 2HG  GLU A 313      -7.794  26.522 -22.576  1.00  0.75           H  
ATOM   4715  N   PRO A 314      -3.739  29.383 -21.260  1.00  0.82           N  
ATOM   4716  CA  PRO A 314      -2.496  29.711 -20.584  1.00  0.82           C  
ATOM   4717  C   PRO A 314      -2.208  28.626 -19.555  1.00  0.82           C  
ATOM   4718  O   PRO A 314      -3.143  27.994 -19.057  1.00  0.82           O  
ATOM   4719  CB  PRO A 314      -2.793  31.060 -19.923  1.00  0.82           C  
ATOM   4720  CG  PRO A 314      -3.937  31.643 -20.728  1.00  0.82           C  
ATOM   4721  CD  PRO A 314      -4.760  30.447 -21.175  1.00  0.82           C  
ATOM   4722  HA  PRO A 314      -1.678  29.787 -21.318  1.00  0.82           H  
ATOM   4723 1HB  PRO A 314      -3.037  30.909 -18.862  1.00  0.82           H  
ATOM   4724 2HB  PRO A 314      -1.883  31.685 -19.953  1.00  0.82           H  
ATOM   4725 1HG  PRO A 314      -4.514  32.349 -20.110  1.00  0.82           H  
ATOM   4726 2HG  PRO A 314      -3.540  32.218 -21.579  1.00  0.82           H  
ATOM   4727 1HD  PRO A 314      -5.539  30.193 -20.440  1.00  0.82           H  
ATOM   4728 2HD  PRO A 314      -5.166  30.695 -22.169  1.00  0.82           H  
ATOM   4729  N   LEU A 315      -0.945  28.400 -19.233  1.00  0.88           N  
ATOM   4730  CA  LEU A 315      -0.622  27.419 -18.196  1.00  0.88           C  
ATOM   4731  C   LEU A 315       0.438  27.957 -17.257  1.00  0.88           C  
ATOM   4732  O   LEU A 315       1.608  28.057 -17.618  1.00  0.88           O  
ATOM   4733  CB  LEU A 315      -0.137  26.121 -18.841  1.00  0.88           C  
ATOM   4734  CG  LEU A 315       0.277  25.020 -17.893  1.00  0.88           C  
ATOM   4735  CD1 LEU A 315      -0.899  24.589 -17.061  1.00  0.88           C  
ATOM   4736  CD2 LEU A 315       0.839  23.878 -18.676  1.00  0.88           C  
ATOM   4737  H   LEU A 315      -0.210  28.956 -19.676  1.00  0.88           H  
ATOM   4738  HA  LEU A 315      -1.520  27.214 -17.616  1.00  0.88           H  
ATOM   4739 1HB  LEU A 315      -0.938  25.747 -19.430  1.00  0.88           H  
ATOM   4740 2HB  LEU A 315       0.704  26.341 -19.496  1.00  0.88           H  
ATOM   4741  HG  LEU A 315       1.019  25.395 -17.233  1.00  0.88           H  
ATOM   4742 1HD1 LEU A 315      -0.584  23.808 -16.367  1.00  0.88           H  
ATOM   4743 2HD1 LEU A 315      -1.275  25.444 -16.498  1.00  0.88           H  
ATOM   4744 3HD1 LEU A 315      -1.686  24.207 -17.709  1.00  0.88           H  
ATOM   4745 1HD2 LEU A 315       1.143  23.087 -18.001  1.00  0.88           H  
ATOM   4746 2HD2 LEU A 315       0.103  23.495 -19.341  1.00  0.88           H  
ATOM   4747 3HD2 LEU A 315       1.693  24.224 -19.250  1.00  0.88           H  
ATOM   4748  N   GLY A 316       0.054  28.290 -16.033  1.00  0.91           N  
ATOM   4749  CA  GLY A 316       1.029  28.905 -15.152  1.00  0.91           C  
ATOM   4750  C   GLY A 316       1.535  30.160 -15.876  1.00  0.91           C  
ATOM   4751  O   GLY A 316       0.718  30.929 -16.378  1.00  0.91           O  
ATOM   4752  H   GLY A 316      -0.906  28.164 -15.742  1.00  0.91           H  
ATOM   4753 1HA  GLY A 316       0.550  29.187 -14.215  1.00  0.91           H  
ATOM   4754 2HA  GLY A 316       1.811  28.202 -14.917  1.00  0.91           H  
ATOM   4755  N   PRO A 317       2.859  30.376 -15.985  1.00  0.90           N  
ATOM   4756  CA  PRO A 317       3.500  31.507 -16.636  1.00  0.90           C  
ATOM   4757  C   PRO A 317       3.622  31.355 -18.157  1.00  0.90           C  
ATOM   4758  O   PRO A 317       4.258  32.183 -18.813  1.00  0.90           O  
ATOM   4759  CB  PRO A 317       4.883  31.493 -15.981  1.00  0.90           C  
ATOM   4760  CG  PRO A 317       5.162  30.015 -15.760  1.00  0.90           C  
ATOM   4761  CD  PRO A 317       3.818  29.411 -15.402  1.00  0.90           C  
ATOM   4762  HA  PRO A 317       2.952  32.426 -16.384  1.00  0.90           H  
ATOM   4763 1HB  PRO A 317       5.616  31.971 -16.648  1.00  0.90           H  
ATOM   4764 2HB  PRO A 317       4.867  32.075 -15.047  1.00  0.90           H  
ATOM   4765 1HG  PRO A 317       5.589  29.571 -16.671  1.00  0.90           H  
ATOM   4766 2HG  PRO A 317       5.905  29.880 -14.968  1.00  0.90           H  
ATOM   4767 1HD  PRO A 317       3.732  28.444 -15.905  1.00  0.90           H  
ATOM   4768 2HD  PRO A 317       3.707  29.342 -14.309  1.00  0.90           H  
ATOM   4769  N   LEU A 318       3.068  30.281 -18.718  1.00  0.86           N  
ATOM   4770  CA  LEU A 318       3.263  29.990 -20.129  1.00  0.86           C  
ATOM   4771  C   LEU A 318       2.081  30.496 -20.956  1.00  0.86           C  
ATOM   4772  O   LEU A 318       0.923  30.370 -20.551  1.00  0.86           O  
ATOM   4773  CB  LEU A 318       3.381  28.483 -20.292  1.00  0.86           C  
ATOM   4774  CG  LEU A 318       4.414  27.827 -19.340  1.00  0.86           C  
ATOM   4775  CD1 LEU A 318       4.451  26.361 -19.606  1.00  0.86           C  
ATOM   4776  CD2 LEU A 318       5.762  28.466 -19.478  1.00  0.86           C  
ATOM   4777  H   LEU A 318       2.531  29.616 -18.170  1.00  0.86           H  
ATOM   4778  HA  LEU A 318       4.174  30.478 -20.470  1.00  0.86           H  
ATOM   4779 1HB  LEU A 318       2.413  28.041 -20.075  1.00  0.86           H  
ATOM   4780 2HB  LEU A 318       3.638  28.241 -21.307  1.00  0.86           H  
ATOM   4781  HG  LEU A 318       4.076  27.960 -18.317  1.00  0.86           H  
ATOM   4782 1HD1 LEU A 318       5.153  25.881 -18.915  1.00  0.86           H  
ATOM   4783 2HD1 LEU A 318       3.455  25.951 -19.467  1.00  0.86           H  
ATOM   4784 3HD1 LEU A 318       4.780  26.186 -20.631  1.00  0.86           H  
ATOM   4785 1HD2 LEU A 318       6.458  27.994 -18.788  1.00  0.86           H  
ATOM   4786 2HD2 LEU A 318       6.103  28.329 -20.455  1.00  0.86           H  
ATOM   4787 3HD2 LEU A 318       5.695  29.529 -19.259  1.00  0.86           H  
ATOM   4788  N   ASN A 319       2.366  31.022 -22.144  1.00  0.79           N  
ATOM   4789  CA  ASN A 319       1.311  31.518 -23.031  1.00  0.79           C  
ATOM   4790  C   ASN A 319       0.527  30.382 -23.680  1.00  0.79           C  
ATOM   4791  O   ASN A 319       0.898  29.211 -23.583  1.00  0.79           O  
ATOM   4792  CB  ASN A 319       1.903  32.444 -24.104  1.00  0.79           C  
ATOM   4793  CG  ASN A 319       0.905  33.454 -24.719  1.00  0.79           C  
ATOM   4794  OD1 ASN A 319      -0.304  33.406 -24.460  1.00  0.79           O  
ATOM   4795  ND2 ASN A 319       1.413  34.358 -25.518  1.00  0.79           N  
ATOM   4796  H   ASN A 319       3.331  31.105 -22.433  1.00  0.79           H  
ATOM   4797  HA  ASN A 319       0.602  32.093 -22.432  1.00  0.79           H  
ATOM   4798 1HB  ASN A 319       2.741  32.995 -23.679  1.00  0.79           H  
ATOM   4799 2HB  ASN A 319       2.303  31.829 -24.916  1.00  0.79           H  
ATOM   4800 1HD2 ASN A 319       0.817  35.041 -25.937  1.00  0.79           H  
ATOM   4801 2HD2 ASN A 319       2.397  34.366 -25.694  1.00  0.79           H  
ATOM   4802  N   ALA A 320      -0.580  30.755 -24.300  1.00  0.73           N  
ATOM   4803  CA  ALA A 320      -1.450  29.882 -25.072  1.00  0.73           C  
ATOM   4804  C   ALA A 320      -0.885  29.640 -26.464  1.00  0.73           C  
ATOM   4805  O   ALA A 320      -0.153  30.480 -26.990  1.00  0.73           O  
ATOM   4806  CB  ALA A 320      -2.811  30.507 -25.200  1.00  0.73           C  
ATOM   4807  H   ALA A 320      -0.805  31.740 -24.265  1.00  0.73           H  
ATOM   4808  HA  ALA A 320      -1.529  28.917 -24.561  1.00  0.73           H  
ATOM   4809 1HB  ALA A 320      -3.432  29.857 -25.773  1.00  0.73           H  
ATOM   4810 2HB  ALA A 320      -3.241  30.660 -24.210  1.00  0.73           H  
ATOM   4811 3HB  ALA A 320      -2.726  31.462 -25.710  1.00  0.73           H  
ATOM   4812  N   ALA A 321      -1.240  28.508 -27.067  1.00  0.68           N  
ATOM   4813  CA  ALA A 321      -0.882  28.162 -28.445  1.00  0.68           C  
ATOM   4814  C   ALA A 321      -2.119  28.264 -29.326  1.00  0.68           C  
ATOM   4815  O   ALA A 321      -3.251  28.277 -28.840  1.00  0.68           O  
ATOM   4816  CB  ALA A 321      -0.286  26.765 -28.551  1.00  0.68           C  
ATOM   4817  H   ALA A 321      -1.831  27.853 -26.568  1.00  0.68           H  
ATOM   4818  HA  ALA A 321      -0.144  28.881 -28.805  1.00  0.68           H  
ATOM   4819 1HB  ALA A 321      -0.027  26.556 -29.593  1.00  0.68           H  
ATOM   4820 2HB  ALA A 321       0.615  26.700 -27.940  1.00  0.68           H  
ATOM   4821 3HB  ALA A 321      -1.011  26.039 -28.205  1.00  0.68           H  
ATOM   4822  N   LEU A 322      -1.900  28.345 -30.627  1.00  0.66           N  
ATOM   4823  CA  LEU A 322      -3.000  28.391 -31.571  1.00  0.66           C  
ATOM   4824  C   LEU A 322      -3.276  27.000 -32.206  1.00  0.66           C  
ATOM   4825  O   LEU A 322      -2.338  26.368 -32.667  1.00  0.66           O  
ATOM   4826  CB  LEU A 322      -2.586  29.398 -32.648  1.00  0.66           C  
ATOM   4827  CG  LEU A 322      -3.513  29.608 -33.689  1.00  0.66           C  
ATOM   4828  CD1 LEU A 322      -3.353  31.005 -34.329  1.00  0.66           C  
ATOM   4829  CD2 LEU A 322      -3.274  28.596 -34.635  1.00  0.66           C  
ATOM   4830  H   LEU A 322      -0.940  28.364 -30.979  1.00  0.66           H  
ATOM   4831  HA  LEU A 322      -3.872  28.763 -31.048  1.00  0.66           H  
ATOM   4832 1HB  LEU A 322      -2.410  30.356 -32.173  1.00  0.66           H  
ATOM   4833 2HB  LEU A 322      -1.657  29.065 -33.084  1.00  0.66           H  
ATOM   4834  HG  LEU A 322      -4.505  29.504 -33.300  1.00  0.66           H  
ATOM   4835 1HD1 LEU A 322      -4.077  31.116 -35.139  1.00  0.66           H  
ATOM   4836 2HD1 LEU A 322      -3.535  31.772 -33.583  1.00  0.66           H  
ATOM   4837 3HD1 LEU A 322      -2.360  31.116 -34.728  1.00  0.66           H  
ATOM   4838 1HD2 LEU A 322      -3.980  28.688 -35.369  1.00  0.66           H  
ATOM   4839 2HD2 LEU A 322      -2.293  28.711 -35.036  1.00  0.66           H  
ATOM   4840 3HD2 LEU A 322      -3.355  27.651 -34.192  1.00  0.66           H  
ATOM   4841  N   PRO A 323      -4.526  26.477 -32.231  1.00  0.67           N  
ATOM   4842  CA  PRO A 323      -4.870  25.217 -32.879  1.00  0.67           C  
ATOM   4843  C   PRO A 323      -4.912  25.391 -34.378  1.00  0.67           C  
ATOM   4844  O   PRO A 323      -5.377  26.431 -34.847  1.00  0.67           O  
ATOM   4845  CB  PRO A 323      -6.255  24.911 -32.327  1.00  0.67           C  
ATOM   4846  CG  PRO A 323      -6.851  26.273 -32.022  1.00  0.67           C  
ATOM   4847  CD  PRO A 323      -5.654  27.163 -31.611  1.00  0.67           C  
ATOM   4848  HA  PRO A 323      -4.142  24.444 -32.596  1.00  0.67           H  
ATOM   4849 1HB  PRO A 323      -6.835  24.362 -33.081  1.00  0.67           H  
ATOM   4850 2HB  PRO A 323      -6.176  24.254 -31.472  1.00  0.67           H  
ATOM   4851 1HG  PRO A 323      -7.381  26.653 -32.903  1.00  0.67           H  
ATOM   4852 2HG  PRO A 323      -7.599  26.174 -31.221  1.00  0.67           H  
ATOM   4853 1HD  PRO A 323      -5.800  28.158 -32.035  1.00  0.67           H  
ATOM   4854 2HD  PRO A 323      -5.515  27.194 -30.539  1.00  0.67           H  
ATOM   4855  N   ALA A 324      -4.600  24.335 -35.111  1.00  0.71           N  
ATOM   4856  CA  ALA A 324      -4.703  24.373 -36.559  1.00  0.71           C  
ATOM   4857  C   ALA A 324      -5.384  23.132 -37.135  1.00  0.71           C  
ATOM   4858  O   ALA A 324      -4.696  22.180 -37.517  1.00  0.71           O  
ATOM   4859  CB  ALA A 324      -3.327  24.516 -37.166  1.00  0.71           C  
ATOM   4860  H   ALA A 324      -4.205  23.512 -34.657  1.00  0.71           H  
ATOM   4861  HA  ALA A 324      -5.285  25.239 -36.825  1.00  0.71           H  
ATOM   4862 1HB  ALA A 324      -3.411  24.584 -38.252  1.00  0.71           H  
ATOM   4863 2HB  ALA A 324      -2.874  25.399 -36.787  1.00  0.71           H  
ATOM   4864 3HB  ALA A 324      -2.726  23.689 -36.906  1.00  0.71           H  
ATOM   4865  N   PRO A 325      -6.729  23.060 -37.131  1.00  0.77           N  
ATOM   4866  CA  PRO A 325      -7.464  21.942 -37.660  1.00  0.77           C  
ATOM   4867  C   PRO A 325      -7.026  21.669 -39.095  1.00  0.77           C  
ATOM   4868  O   PRO A 325      -6.951  22.593 -39.917  1.00  0.77           O  
ATOM   4869  CB  PRO A 325      -8.896  22.427 -37.579  1.00  0.77           C  
ATOM   4870  CG  PRO A 325      -8.881  23.391 -36.417  1.00  0.77           C  
ATOM   4871  CD  PRO A 325      -7.581  24.092 -36.505  1.00  0.77           C  
ATOM   4872  HA  PRO A 325      -7.341  21.093 -37.008  1.00  0.77           H  
ATOM   4873 1HB  PRO A 325      -9.187  22.870 -38.529  1.00  0.77           H  
ATOM   4874 2HB  PRO A 325      -9.558  21.570 -37.405  1.00  0.77           H  
ATOM   4875 1HG  PRO A 325      -9.710  24.091 -36.501  1.00  0.77           H  
ATOM   4876 2HG  PRO A 325      -8.999  22.848 -35.480  1.00  0.77           H  
ATOM   4877 1HD  PRO A 325      -7.721  24.938 -37.129  1.00  0.77           H  
ATOM   4878 2HD  PRO A 325      -7.250  24.358 -35.509  1.00  0.77           H  
ATOM   4879  N   GLY A 326      -6.788  20.394 -39.392  1.00  0.84           N  
ATOM   4880  CA  GLY A 326      -6.331  19.964 -40.718  1.00  0.84           C  
ATOM   4881  C   GLY A 326      -6.969  18.658 -41.185  1.00  0.84           C  
ATOM   4882  O   GLY A 326      -8.179  18.455 -41.056  1.00  0.84           O  
ATOM   4883  H   GLY A 326      -6.856  19.722 -38.627  1.00  0.84           H  
ATOM   4884 1HA  GLY A 326      -6.550  20.748 -41.446  1.00  0.84           H  
ATOM   4885 2HA  GLY A 326      -5.247  19.852 -40.698  1.00  0.84           H  
ATOM   4886  N   GLY A 327      -6.141  17.756 -41.711  1.00  0.90           N  
ATOM   4887  CA  GLY A 327      -6.612  16.486 -42.267  1.00  0.90           C  
ATOM   4888  C   GLY A 327      -7.253  16.645 -43.652  1.00  0.90           C  
ATOM   4889  O   GLY A 327      -6.601  17.083 -44.595  1.00  0.90           O  
ATOM   4890  H   GLY A 327      -5.156  17.975 -41.760  1.00  0.90           H  
ATOM   4891 1HA  GLY A 327      -5.773  15.795 -42.337  1.00  0.90           H  
ATOM   4892 2HA  GLY A 327      -7.330  16.037 -41.580  1.00  0.90           H  
ATOM   4893  N   GLY A 328      -8.517  16.251 -43.771  1.00  0.96           N  
ATOM   4894  CA  GLY A 328      -9.283  16.279 -45.033  1.00  0.96           C  
ATOM   4895  C   GLY A 328     -10.181  17.514 -45.198  1.00  0.96           C  
ATOM   4896  O   GLY A 328     -11.226  17.445 -45.843  1.00  0.96           O  
ATOM   4897  H   GLY A 328      -8.982  15.939 -42.931  1.00  0.96           H  
ATOM   4898 1HA  GLY A 328      -8.584  16.238 -45.868  1.00  0.96           H  
ATOM   4899 2HA  GLY A 328      -9.897  15.384 -45.103  1.00  0.96           H  
ATOM   4900  N   MET A 329      -9.794  18.612 -44.571  1.00  0.99           N  
ATOM   4901  CA  MET A 329     -10.583  19.840 -44.515  1.00  0.99           C  
ATOM   4902  C   MET A 329     -10.879  20.492 -45.890  1.00  0.99           C  
ATOM   4903  O   MET A 329     -10.012  20.561 -46.771  1.00  0.99           O  
ATOM   4904  CB  MET A 329      -9.848  20.803 -43.599  1.00  0.99           C  
ATOM   4905  CG  MET A 329     -10.574  21.988 -43.268  1.00  0.99           C  
ATOM   4906  SD  MET A 329     -12.047  21.649 -42.309  1.00  0.99           S  
ATOM   4907  CE  MET A 329     -12.892  23.206 -42.372  1.00  0.99           C  
ATOM   4908  H   MET A 329      -8.907  18.588 -44.086  1.00  0.99           H  
ATOM   4909  HA  MET A 329     -11.544  19.594 -44.060  1.00  0.99           H  
ATOM   4910 1HB  MET A 329      -9.601  20.293 -42.664  1.00  0.99           H  
ATOM   4911 2HB  MET A 329      -8.902  21.104 -44.059  1.00  0.99           H  
ATOM   4912 1HG  MET A 329      -9.911  22.601 -42.675  1.00  0.99           H  
ATOM   4913 2HG  MET A 329     -10.851  22.515 -44.177  1.00  0.99           H  
ATOM   4914 1HE  MET A 329     -13.797  23.122 -41.809  1.00  0.99           H  
ATOM   4915 2HE  MET A 329     -12.301  23.970 -41.937  1.00  0.99           H  
ATOM   4916 3HE  MET A 329     -13.117  23.469 -43.406  1.00  0.99           H  
ATOM   4917  N   LYS A 330     -12.123  20.979 -46.039  1.00  1.00           N  
ATOM   4918  CA  LYS A 330     -12.645  21.624 -47.257  1.00  1.00           C  
ATOM   4919  C   LYS A 330     -13.372  22.960 -47.000  1.00  1.00           C  
ATOM   4920  O   LYS A 330     -13.766  23.256 -45.873  1.00  1.00           O  
ATOM   4921  CB  LYS A 330     -13.613  20.675 -47.960  1.00  1.00           C  
ATOM   4922  CG  LYS A 330     -13.000  19.376 -48.453  1.00  1.00           C  
ATOM   4923  CD  LYS A 330     -14.033  18.523 -49.175  1.00  1.00           C  
ATOM   4924  CE  LYS A 330     -13.436  17.202 -49.632  1.00  1.00           C  
ATOM   4925  NZ  LYS A 330     -14.440  16.359 -50.343  1.00  1.00           N  
ATOM   4926  H   LYS A 330     -12.750  20.870 -45.255  1.00  1.00           H  
ATOM   4927  HA  LYS A 330     -11.803  21.827 -47.921  1.00  1.00           H  
ATOM   4928 1HB  LYS A 330     -14.400  20.397 -47.263  1.00  1.00           H  
ATOM   4929 2HB  LYS A 330     -14.083  21.174 -48.805  1.00  1.00           H  
ATOM   4930 1HG  LYS A 330     -12.169  19.591 -49.127  1.00  1.00           H  
ATOM   4931 2HG  LYS A 330     -12.617  18.807 -47.607  1.00  1.00           H  
ATOM   4932 1HD  LYS A 330     -14.874  18.321 -48.504  1.00  1.00           H  
ATOM   4933 2HD  LYS A 330     -14.412  19.063 -50.042  1.00  1.00           H  
ATOM   4934 1HE  LYS A 330     -12.599  17.400 -50.301  1.00  1.00           H  
ATOM   4935 2HE  LYS A 330     -13.070  16.659 -48.760  1.00  1.00           H  
ATOM   4936 1HZ  LYS A 330     -14.013  15.490 -50.629  1.00  1.00           H  
ATOM   4937 2HZ  LYS A 330     -15.216  16.167 -49.721  1.00  1.00           H  
ATOM   4938 3HZ  LYS A 330     -14.778  16.852 -51.157  1.00  1.00           H  
ATOM   4939  N   LEU A 331     -13.653  23.722 -48.074  1.00  1.00           N  
ATOM   4940  CA  LEU A 331     -14.388  25.002 -47.967  1.00  1.00           C  
ATOM   4941  C   LEU A 331     -15.744  24.870 -47.308  1.00  1.00           C  
ATOM   4942  O   LEU A 331     -16.149  25.708 -46.499  1.00  1.00           O  
ATOM   4943  CB  LEU A 331     -14.736  25.551 -49.366  1.00  1.00           C  
ATOM   4944  CG  LEU A 331     -13.685  26.114 -50.209  1.00  1.00           C  
ATOM   4945  CD1 LEU A 331     -14.186  26.351 -51.604  1.00  1.00           C  
ATOM   4946  CD2 LEU A 331     -13.331  27.400 -49.656  1.00  1.00           C  
ATOM   4947  H   LEU A 331     -13.321  23.428 -48.982  1.00  1.00           H  
ATOM   4948  HA  LEU A 331     -13.782  25.709 -47.407  1.00  1.00           H  
ATOM   4949 1HB  LEU A 331     -15.200  24.748 -49.935  1.00  1.00           H  
ATOM   4950 2HB  LEU A 331     -15.485  26.333 -49.235  1.00  1.00           H  
ATOM   4951  HG  LEU A 331     -12.862  25.457 -50.247  1.00  1.00           H  
ATOM   4952 1HD1 LEU A 331     -13.387  26.796 -52.197  1.00  1.00           H  
ATOM   4953 2HD1 LEU A 331     -14.488  25.405 -52.052  1.00  1.00           H  
ATOM   4954 3HD1 LEU A 331     -15.037  27.029 -51.576  1.00  1.00           H  
ATOM   4955 1HD2 LEU A 331     -12.590  27.854 -50.272  1.00  1.00           H  
ATOM   4956 2HD2 LEU A 331     -14.205  28.024 -49.653  1.00  1.00           H  
ATOM   4957 3HD2 LEU A 331     -12.964  27.272 -48.650  1.00  1.00           H  
ATOM   4958  N   GLU A 332     -16.432  23.791 -47.640  1.00  0.99           N  
ATOM   4959  CA  GLU A 332     -17.778  23.520 -47.163  1.00  0.99           C  
ATOM   4960  C   GLU A 332     -17.860  23.385 -45.643  1.00  0.99           C  
ATOM   4961  O   GLU A 332     -18.941  23.503 -45.064  1.00  0.99           O  
ATOM   4962  CB  GLU A 332     -18.314  22.262 -47.858  1.00  0.99           C  
ATOM   4963  CG  GLU A 332     -17.623  20.968 -47.471  1.00  0.99           C  
ATOM   4964  CD  GLU A 332     -18.058  19.771 -48.294  1.00  0.99           C  
ATOM   4965  OE1 GLU A 332     -18.931  19.921 -49.114  1.00  0.99           O  
ATOM   4966  OE2 GLU A 332     -17.513  18.702 -48.095  1.00  0.99           O  
ATOM   4967  H   GLU A 332     -16.008  23.139 -48.281  1.00  0.99           H  
ATOM   4968  HA  GLU A 332     -18.410  24.358 -47.454  1.00  0.99           H  
ATOM   4969 1HB  GLU A 332     -19.374  22.152 -47.633  1.00  0.99           H  
ATOM   4970 2HB  GLU A 332     -18.219  22.379 -48.937  1.00  0.99           H  
ATOM   4971 1HG  GLU A 332     -16.556  21.102 -47.557  1.00  0.99           H  
ATOM   4972 2HG  GLU A 332     -17.860  20.771 -46.436  1.00  0.99           H  
ATOM   4973  N   ARG A 333     -16.730  23.104 -44.993  1.00  0.97           N  
ATOM   4974  CA  ARG A 333     -16.711  22.922 -43.562  1.00  0.97           C  
ATOM   4975  C   ARG A 333     -16.174  24.151 -42.822  1.00  0.97           C  
ATOM   4976  O   ARG A 333     -16.046  24.122 -41.592  1.00  0.97           O  
ATOM   4977  CB  ARG A 333     -15.867  21.708 -43.222  1.00  0.97           C  
ATOM   4978  CG  ARG A 333     -16.422  20.396 -43.693  1.00  0.97           C  
ATOM   4979  CD  ARG A 333     -15.608  19.256 -43.232  1.00  0.97           C  
ATOM   4980  NE  ARG A 333     -16.094  17.994 -43.779  1.00  0.97           N  
ATOM   4981  CZ  ARG A 333     -17.121  17.273 -43.275  1.00  0.97           C  
ATOM   4982  NH1 ARG A 333     -17.779  17.706 -42.221  1.00  0.97           N  
ATOM   4983  NH2 ARG A 333     -17.466  16.131 -43.844  1.00  0.97           N  
ATOM   4984  H   ARG A 333     -15.843  23.047 -45.493  1.00  0.97           H  
ATOM   4985  HA  ARG A 333     -17.730  22.736 -43.225  1.00  0.97           H  
ATOM   4986 1HB  ARG A 333     -14.906  21.808 -43.710  1.00  0.97           H  
ATOM   4987 2HB  ARG A 333     -15.703  21.647 -42.147  1.00  0.97           H  
ATOM   4988 1HG  ARG A 333     -17.448  20.273 -43.339  1.00  0.97           H  
ATOM   4989 2HG  ARG A 333     -16.402  20.378 -44.773  1.00  0.97           H  
ATOM   4990 1HD  ARG A 333     -14.570  19.388 -43.548  1.00  0.97           H  
ATOM   4991 2HD  ARG A 333     -15.649  19.202 -42.146  1.00  0.97           H  
ATOM   4992  HE  ARG A 333     -15.607  17.620 -44.588  1.00  0.97           H  
ATOM   4993 1HH1 ARG A 333     -17.521  18.584 -41.787  1.00  0.97           H  
ATOM   4994 2HH1 ARG A 333     -18.550  17.168 -41.849  1.00  0.97           H  
ATOM   4995 1HH2 ARG A 333     -16.962  15.800 -44.657  1.00  0.97           H  
ATOM   4996 2HH2 ARG A 333     -18.235  15.592 -43.472  1.00  0.97           H  
ATOM   4997  N   ALA A 334     -15.878  25.239 -43.548  1.00  0.97           N  
ATOM   4998  CA  ALA A 334     -15.299  26.442 -42.936  1.00  0.97           C  
ATOM   4999  C   ALA A 334     -16.195  27.021 -41.849  1.00  0.97           C  
ATOM   5000  O   ALA A 334     -15.718  27.517 -40.825  1.00  0.97           O  
ATOM   5001  CB  ALA A 334     -15.066  27.492 -43.996  1.00  0.97           C  
ATOM   5002  H   ALA A 334     -16.029  25.238 -44.559  1.00  0.97           H  
ATOM   5003  HA  ALA A 334     -14.343  26.163 -42.488  1.00  0.97           H  
ATOM   5004 1HB  ALA A 334     -14.606  28.375 -43.559  1.00  0.97           H  
ATOM   5005 2HB  ALA A 334     -14.437  27.087 -44.755  1.00  0.97           H  
ATOM   5006 3HB  ALA A 334     -16.019  27.767 -44.443  1.00  0.97           H  
ATOM   5007  N   SER A 335     -17.513  26.941 -42.059  1.00  0.96           N  
ATOM   5008  CA  SER A 335     -18.467  27.450 -41.085  1.00  0.96           C  
ATOM   5009  C   SER A 335     -18.349  26.671 -39.789  1.00  0.96           C  
ATOM   5010  O   SER A 335     -18.363  27.242 -38.696  1.00  0.96           O  
ATOM   5011  CB  SER A 335     -19.875  27.332 -41.624  1.00  0.96           C  
ATOM   5012  OG  SER A 335     -20.078  28.172 -42.735  1.00  0.96           O  
ATOM   5013  H   SER A 335     -17.849  26.520 -42.914  1.00  0.96           H  
ATOM   5014  HA  SER A 335     -18.265  28.486 -40.879  1.00  0.96           H  
ATOM   5015 1HB  SER A 335     -20.062  26.295 -41.907  1.00  0.96           H  
ATOM   5016 2HB  SER A 335     -20.584  27.586 -40.837  1.00  0.96           H  
ATOM   5017  HG  SER A 335     -19.366  27.981 -43.352  1.00  0.96           H  
ATOM   5018  N   ASP A 336     -18.219  25.355 -39.911  1.00  0.96           N  
ATOM   5019  CA  ASP A 336     -18.156  24.520 -38.732  1.00  0.96           C  
ATOM   5020  C   ASP A 336     -16.828  24.678 -38.030  1.00  0.96           C  
ATOM   5021  O   ASP A 336     -16.776  24.740 -36.800  1.00  0.96           O  
ATOM   5022  CB  ASP A 336     -18.474  23.073 -39.084  1.00  0.96           C  
ATOM   5023  CG  ASP A 336     -19.988  22.867 -39.422  1.00  0.96           C  
ATOM   5024  OD1 ASP A 336     -20.792  23.766 -39.137  1.00  0.96           O  
ATOM   5025  OD2 ASP A 336     -20.318  21.836 -39.947  1.00  0.96           O  
ATOM   5026  H   ASP A 336     -18.162  24.937 -40.831  1.00  0.96           H  
ATOM   5027  HA  ASP A 336     -18.915  24.848 -38.042  1.00  0.96           H  
ATOM   5028 1HB  ASP A 336     -17.872  22.774 -39.948  1.00  0.96           H  
ATOM   5029 2HB  ASP A 336     -18.201  22.424 -38.250  1.00  0.96           H  
ATOM   5030  N   LEU A 337     -15.751  24.809 -38.794  1.00  0.96           N  
ATOM   5031  CA  LEU A 337     -14.465  24.993 -38.157  1.00  0.96           C  
ATOM   5032  C   LEU A 337     -14.508  26.239 -37.306  1.00  0.96           C  
ATOM   5033  O   LEU A 337     -14.176  26.198 -36.126  1.00  0.96           O  
ATOM   5034  CB  LEU A 337     -13.336  25.137 -39.166  1.00  0.96           C  
ATOM   5035  CG  LEU A 337     -11.890  25.222 -38.576  1.00  0.96           C  
ATOM   5036  CD1 LEU A 337     -10.955  24.911 -39.607  1.00  0.96           C  
ATOM   5037  CD2 LEU A 337     -11.608  26.615 -38.016  1.00  0.96           C  
ATOM   5038  H   LEU A 337     -15.830  24.755 -39.809  1.00  0.96           H  
ATOM   5039  HA  LEU A 337     -14.270  24.134 -37.519  1.00  0.96           H  
ATOM   5040 1HB  LEU A 337     -13.370  24.276 -39.805  1.00  0.96           H  
ATOM   5041 2HB  LEU A 337     -13.519  26.015 -39.772  1.00  0.96           H  
ATOM   5042  HG  LEU A 337     -11.767  24.488 -37.817  1.00  0.96           H  
ATOM   5043 1HD1 LEU A 337      -9.939  24.967 -39.219  1.00  0.96           H  
ATOM   5044 2HD1 LEU A 337     -11.144  23.914 -39.993  1.00  0.96           H  
ATOM   5045 3HD1 LEU A 337     -11.103  25.652 -40.372  1.00  0.96           H  
ATOM   5046 1HD2 LEU A 337     -10.589  26.646 -37.622  1.00  0.96           H  
ATOM   5047 2HD2 LEU A 337     -11.711  27.357 -38.803  1.00  0.96           H  
ATOM   5048 3HD2 LEU A 337     -12.306  26.837 -37.221  1.00  0.96           H  
ATOM   5049  N   ALA A 338     -14.926  27.357 -37.885  1.00  0.94           N  
ATOM   5050  CA  ALA A 338     -14.920  28.572 -37.103  1.00  0.94           C  
ATOM   5051  C   ALA A 338     -15.801  28.449 -35.851  1.00  0.94           C  
ATOM   5052  O   ALA A 338     -15.398  28.868 -34.763  1.00  0.94           O  
ATOM   5053  CB  ALA A 338     -15.370  29.721 -37.957  1.00  0.94           C  
ATOM   5054  H   ALA A 338     -15.227  27.369 -38.863  1.00  0.94           H  
ATOM   5055  HA  ALA A 338     -13.896  28.757 -36.778  1.00  0.94           H  
ATOM   5056 1HB  ALA A 338     -15.312  30.608 -37.360  1.00  0.94           H  
ATOM   5057 2HB  ALA A 338     -14.728  29.813 -38.815  1.00  0.94           H  
ATOM   5058 3HB  ALA A 338     -16.399  29.549 -38.287  1.00  0.94           H  
ATOM   5059  N   LYS A 339     -16.969  27.799 -35.954  1.00  0.92           N  
ATOM   5060  CA  LYS A 339     -17.816  27.641 -34.767  1.00  0.92           C  
ATOM   5061  C   LYS A 339     -17.141  26.818 -33.652  1.00  0.92           C  
ATOM   5062  O   LYS A 339     -17.322  27.113 -32.468  1.00  0.92           O  
ATOM   5063  CB  LYS A 339     -19.156  27.006 -35.148  1.00  0.92           C  
ATOM   5064  CG  LYS A 339     -20.129  27.926 -35.921  1.00  0.92           C  
ATOM   5065  CD  LYS A 339     -21.485  27.227 -36.159  1.00  0.92           C  
ATOM   5066  CE  LYS A 339     -21.285  26.099 -37.153  1.00  0.92           C  
ATOM   5067  NZ  LYS A 339     -22.514  25.397 -37.572  1.00  0.92           N  
ATOM   5068  H   LYS A 339     -17.298  27.447 -36.857  1.00  0.92           H  
ATOM   5069  HA  LYS A 339     -18.015  28.633 -34.366  1.00  0.92           H  
ATOM   5070 1HB  LYS A 339     -18.964  26.129 -35.770  1.00  0.92           H  
ATOM   5071 2HB  LYS A 339     -19.659  26.661 -34.247  1.00  0.92           H  
ATOM   5072 1HG  LYS A 339     -20.295  28.837 -35.348  1.00  0.92           H  
ATOM   5073 2HG  LYS A 339     -19.694  28.200 -36.876  1.00  0.92           H  
ATOM   5074 1HD  LYS A 339     -21.870  26.824 -35.224  1.00  0.92           H  
ATOM   5075 2HD  LYS A 339     -22.205  27.939 -36.562  1.00  0.92           H  
ATOM   5076 1HE  LYS A 339     -20.808  26.506 -38.040  1.00  0.92           H  
ATOM   5077 2HE  LYS A 339     -20.621  25.371 -36.697  1.00  0.92           H  
ATOM   5078 1HZ  LYS A 339     -22.177  24.668 -38.239  1.00  0.92           H  
ATOM   5079 2HZ  LYS A 339     -22.967  24.970 -36.785  1.00  0.92           H  
ATOM   5080 3HZ  LYS A 339     -23.145  26.029 -38.030  1.00  0.92           H  
ATOM   5081  N   ASP A 340     -16.367  25.796 -34.030  1.00  0.88           N  
ATOM   5082  CA  ASP A 340     -15.665  24.935 -33.071  1.00  0.88           C  
ATOM   5083  C   ASP A 340     -14.308  25.429 -32.565  1.00  0.88           C  
ATOM   5084  O   ASP A 340     -13.937  25.150 -31.420  1.00  0.88           O  
ATOM   5085  CB  ASP A 340     -15.488  23.535 -33.657  1.00  0.88           C  
ATOM   5086  CG  ASP A 340     -16.786  22.780 -33.750  1.00  0.88           C  
ATOM   5087  OD1 ASP A 340     -17.592  22.979 -32.864  1.00  0.88           O  
ATOM   5088  OD2 ASP A 340     -16.976  21.991 -34.634  1.00  0.88           O  
ATOM   5089  H   ASP A 340     -16.277  25.593 -35.029  1.00  0.88           H  
ATOM   5090  HA  ASP A 340     -16.312  24.840 -32.201  1.00  0.88           H  
ATOM   5091 1HB  ASP A 340     -15.083  23.634 -34.666  1.00  0.88           H  
ATOM   5092 2HB  ASP A 340     -14.769  22.970 -33.064  1.00  0.88           H  
ATOM   5093  N   PHE A 341     -13.554  26.134 -33.404  1.00  0.84           N  
ATOM   5094  CA  PHE A 341     -12.199  26.521 -33.030  1.00  0.84           C  
ATOM   5095  C   PHE A 341     -12.007  28.030 -32.800  1.00  0.84           C  
ATOM   5096  O   PHE A 341     -10.990  28.440 -32.232  1.00  0.84           O  
ATOM   5097  CB  PHE A 341     -11.263  25.973 -34.092  1.00  0.84           C  
ATOM   5098  CG  PHE A 341     -11.409  24.487 -34.194  1.00  0.84           C  
ATOM   5099  CD1 PHE A 341     -12.156  23.941 -35.176  1.00  0.84           C  
ATOM   5100  CD2 PHE A 341     -10.813  23.661 -33.315  1.00  0.84           C  
ATOM   5101  CE1 PHE A 341     -12.328  22.601 -35.311  1.00  0.84           C  
ATOM   5102  CE2 PHE A 341     -10.965  22.282 -33.415  1.00  0.84           C  
ATOM   5103  CZ  PHE A 341     -11.739  21.762 -34.437  1.00  0.84           C  
ATOM   5104  H   PHE A 341     -13.903  26.347 -34.335  1.00  0.84           H  
ATOM   5105  HA  PHE A 341     -11.953  26.019 -32.095  1.00  0.84           H  
ATOM   5106 1HB  PHE A 341     -11.480  26.421 -35.053  1.00  0.84           H  
ATOM   5107 2HB  PHE A 341     -10.241  26.187 -33.827  1.00  0.84           H  
ATOM   5108  HD1 PHE A 341     -12.622  24.590 -35.852  1.00  0.84           H  
ATOM   5109  HD2 PHE A 341     -10.222  24.108 -32.547  1.00  0.84           H  
ATOM   5110  HE1 PHE A 341     -12.944  22.210 -36.117  1.00  0.84           H  
ATOM   5111  HE2 PHE A 341     -10.481  21.620 -32.698  1.00  0.84           H  
ATOM   5112  HZ  PHE A 341     -11.887  20.707 -34.555  1.00  0.84           H  
ATOM   5113  N   GLY A 342     -12.974  28.852 -33.223  1.00  0.81           N  
ATOM   5114  CA  GLY A 342     -12.929  30.293 -33.018  1.00  0.81           C  
ATOM   5115  C   GLY A 342     -12.055  31.068 -34.010  1.00  0.81           C  
ATOM   5116  O   GLY A 342     -11.330  30.481 -34.816  1.00  0.81           O  
ATOM   5117  H   GLY A 342     -13.795  28.492 -33.707  1.00  0.81           H  
ATOM   5118 1HA  GLY A 342     -13.953  30.667 -33.068  1.00  0.81           H  
ATOM   5119 2HA  GLY A 342     -12.575  30.464 -32.005  1.00  0.81           H  
ATOM   5120  N   PRO A 343     -12.051  32.416 -33.900  1.00  0.78           N  
ATOM   5121  CA  PRO A 343     -11.322  33.377 -34.716  1.00  0.78           C  
ATOM   5122  C   PRO A 343      -9.825  33.285 -34.506  1.00  0.78           C  
ATOM   5123  O   PRO A 343      -9.043  33.847 -35.258  1.00  0.78           O  
ATOM   5124  CB  PRO A 343     -11.844  34.719 -34.237  1.00  0.78           C  
ATOM   5125  CG  PRO A 343     -12.307  34.465 -32.821  1.00  0.78           C  
ATOM   5126  CD  PRO A 343     -12.852  33.054 -32.828  1.00  0.78           C  
ATOM   5127  HA  PRO A 343     -11.588  33.233 -35.757  1.00  0.78           H  
ATOM   5128 1HB  PRO A 343     -11.030  35.459 -34.279  1.00  0.78           H  
ATOM   5129 2HB  PRO A 343     -12.622  35.081 -34.910  1.00  0.78           H  
ATOM   5130 1HG  PRO A 343     -11.447  34.576 -32.131  1.00  0.78           H  
ATOM   5131 2HG  PRO A 343     -13.048  35.214 -32.514  1.00  0.78           H  
ATOM   5132 1HD  PRO A 343     -12.647  32.623 -31.846  1.00  0.78           H  
ATOM   5133 2HD  PRO A 343     -13.923  33.043 -33.078  1.00  0.78           H  
ATOM   5134  N   ASP A 344      -9.429  32.615 -33.438  1.00  0.76           N  
ATOM   5135  CA  ASP A 344      -8.034  32.471 -33.099  1.00  0.76           C  
ATOM   5136  C   ASP A 344      -7.361  31.318 -33.823  1.00  0.76           C  
ATOM   5137  O   ASP A 344      -6.154  31.181 -33.738  1.00  0.76           O  
ATOM   5138  CB  ASP A 344      -7.902  32.212 -31.606  1.00  0.76           C  
ATOM   5139  CG  ASP A 344      -8.317  33.383 -30.770  1.00  0.76           C  
ATOM   5140  OD1 ASP A 344      -8.269  34.491 -31.258  1.00  0.76           O  
ATOM   5141  OD2 ASP A 344      -8.689  33.172 -29.645  1.00  0.76           O  
ATOM   5142  H   ASP A 344     -10.109  32.176 -32.839  1.00  0.76           H  
ATOM   5143  HA  ASP A 344      -7.517  33.393 -33.363  1.00  0.76           H  
ATOM   5144 1HB  ASP A 344      -8.517  31.349 -31.338  1.00  0.76           H  
ATOM   5145 2HB  ASP A 344      -6.867  31.961 -31.374  1.00  0.76           H  
ATOM   5146  N   ALA A 345      -8.127  30.466 -34.489  1.00  0.75           N  
ATOM   5147  CA  ALA A 345      -7.573  29.264 -35.114  1.00  0.75           C  
ATOM   5148  C   ALA A 345      -6.870  29.503 -36.458  1.00  0.75           C  
ATOM   5149  O   ALA A 345      -7.103  30.504 -37.142  1.00  0.75           O  
ATOM   5150  CB  ALA A 345      -8.685  28.244 -35.299  1.00  0.75           C  
ATOM   5151  H   ALA A 345      -9.136  30.628 -34.563  1.00  0.75           H  
ATOM   5152  HA  ALA A 345      -6.834  28.847 -34.428  1.00  0.75           H  
ATOM   5153 1HB  ALA A 345      -8.270  27.319 -35.706  1.00  0.75           H  
ATOM   5154 2HB  ALA A 345      -9.132  28.061 -34.332  1.00  0.75           H  
ATOM   5155 3HB  ALA A 345      -9.438  28.642 -35.978  1.00  0.75           H  
ATOM   5156  N   VAL A 346      -6.028  28.534 -36.824  1.00  0.76           N  
ATOM   5157  CA  VAL A 346      -5.424  28.403 -38.151  1.00  0.76           C  
ATOM   5158  C   VAL A 346      -6.186  27.363 -38.953  1.00  0.76           C  
ATOM   5159  O   VAL A 346      -6.533  26.320 -38.439  1.00  0.76           O  
ATOM   5160  CB  VAL A 346      -3.916  28.023 -38.097  1.00  0.76           C  
ATOM   5161  CG1 VAL A 346      -3.444  27.550 -39.446  1.00  0.76           C  
ATOM   5162  CG2 VAL A 346      -3.033  29.238 -37.907  1.00  0.76           C  
ATOM   5163  H   VAL A 346      -5.833  27.793 -36.150  1.00  0.76           H  
ATOM   5164  HA  VAL A 346      -5.495  29.359 -38.632  1.00  0.76           H  
ATOM   5165  HB  VAL A 346      -3.773  27.303 -37.328  1.00  0.76           H  
ATOM   5166 1HG1 VAL A 346      -2.384  27.315 -39.391  1.00  0.76           H  
ATOM   5167 2HG1 VAL A 346      -3.996  26.655 -39.738  1.00  0.76           H  
ATOM   5168 3HG1 VAL A 346      -3.611  28.341 -40.181  1.00  0.76           H  
ATOM   5169 1HG2 VAL A 346      -1.990  28.923 -37.898  1.00  0.76           H  
ATOM   5170 2HG2 VAL A 346      -3.195  29.872 -38.745  1.00  0.76           H  
ATOM   5171 3HG2 VAL A 346      -3.243  29.781 -37.023  1.00  0.76           H  
ATOM   5172  N   TRP A 347      -6.492  27.660 -40.194  1.00  0.79           N  
ATOM   5173  CA  TRP A 347      -7.236  26.728 -41.027  1.00  0.79           C  
ATOM   5174  C   TRP A 347      -6.312  26.059 -42.033  1.00  0.79           C  
ATOM   5175  O   TRP A 347      -5.839  26.730 -42.951  1.00  0.79           O  
ATOM   5176  CB  TRP A 347      -8.345  27.525 -41.727  1.00  0.79           C  
ATOM   5177  CG  TRP A 347      -9.259  26.751 -42.564  1.00  0.79           C  
ATOM   5178  CD1 TRP A 347      -9.520  25.480 -42.440  1.00  0.79           C  
ATOM   5179  CD2 TRP A 347     -10.096  27.208 -43.641  1.00  0.79           C  
ATOM   5180  NE1 TRP A 347     -10.470  25.114 -43.326  1.00  0.79           N  
ATOM   5181  CE2 TRP A 347     -10.827  26.132 -44.053  1.00  0.79           C  
ATOM   5182  CE3 TRP A 347     -10.289  28.405 -44.249  1.00  0.79           C  
ATOM   5183  CZ2 TRP A 347     -11.753  26.208 -45.058  1.00  0.79           C  
ATOM   5184  CZ3 TRP A 347     -11.213  28.477 -45.251  1.00  0.79           C  
ATOM   5185  CH2 TRP A 347     -11.923  27.424 -45.647  1.00  0.79           C  
ATOM   5186  H   TRP A 347      -6.213  28.564 -40.557  1.00  0.79           H  
ATOM   5187  HA  TRP A 347      -7.683  25.959 -40.398  1.00  0.79           H  
ATOM   5188 1HB  TRP A 347      -8.938  28.037 -40.967  1.00  0.79           H  
ATOM   5189 2HB  TRP A 347      -7.893  28.295 -42.342  1.00  0.79           H  
ATOM   5190  HD1 TRP A 347      -9.057  24.814 -41.710  1.00  0.79           H  
ATOM   5191  HE1 TRP A 347     -10.853  24.200 -43.416  1.00  0.79           H  
ATOM   5192  HE3 TRP A 347      -9.746  29.277 -43.939  1.00  0.79           H  
ATOM   5193  HZ2 TRP A 347     -12.337  25.344 -45.380  1.00  0.79           H  
ATOM   5194  HZ3 TRP A 347     -11.360  29.404 -45.703  1.00  0.79           H  
ATOM   5195  HH2 TRP A 347     -12.645  27.550 -46.442  1.00  0.79           H  
ATOM   5196  N   LEU A 348      -6.027  24.754 -41.868  1.00  0.83           N  
ATOM   5197  CA  LEU A 348      -5.106  24.094 -42.796  1.00  0.83           C  
ATOM   5198  C   LEU A 348      -5.804  23.309 -43.894  1.00  0.83           C  
ATOM   5199  O   LEU A 348      -6.453  22.292 -43.659  1.00  0.83           O  
ATOM   5200  CB  LEU A 348      -4.132  23.184 -42.062  1.00  0.83           C  
ATOM   5201  CG  LEU A 348      -3.202  22.383 -42.977  1.00  0.83           C  
ATOM   5202  CD1 LEU A 348      -2.366  23.342 -43.850  1.00  0.83           C  
ATOM   5203  CD2 LEU A 348      -2.310  21.513 -42.108  1.00  0.83           C  
ATOM   5204  H   LEU A 348      -6.432  24.202 -41.104  1.00  0.83           H  
ATOM   5205  HA  LEU A 348      -4.514  24.864 -43.274  1.00  0.83           H  
ATOM   5206 1HB  LEU A 348      -3.516  23.795 -41.404  1.00  0.83           H  
ATOM   5207 2HB  LEU A 348      -4.698  22.487 -41.446  1.00  0.83           H  
ATOM   5208  HG  LEU A 348      -3.794  21.754 -43.638  1.00  0.83           H  
ATOM   5209 1HD1 LEU A 348      -1.719  22.768 -44.501  1.00  0.83           H  
ATOM   5210 2HD1 LEU A 348      -3.021  23.942 -44.453  1.00  0.83           H  
ATOM   5211 3HD1 LEU A 348      -1.771  23.994 -43.218  1.00  0.83           H  
ATOM   5212 1HD2 LEU A 348      -1.651  20.928 -42.745  1.00  0.83           H  
ATOM   5213 2HD2 LEU A 348      -1.724  22.150 -41.445  1.00  0.83           H  
ATOM   5214 3HD2 LEU A 348      -2.929  20.844 -41.509  1.00  0.83           H  
ATOM   5215  N   VAL A 349      -5.657  23.831 -45.099  1.00  0.87           N  
ATOM   5216  CA  VAL A 349      -6.306  23.351 -46.314  1.00  0.87           C  
ATOM   5217  C   VAL A 349      -5.397  23.085 -47.522  1.00  0.87           C  
ATOM   5218  O   VAL A 349      -5.757  23.393 -48.658  1.00  0.87           O  
ATOM   5219  CB  VAL A 349      -7.435  24.320 -46.652  1.00  0.87           C  
ATOM   5220  CG1 VAL A 349      -8.538  24.178 -45.685  1.00  0.87           C  
ATOM   5221  CG2 VAL A 349      -6.913  25.740 -46.473  1.00  0.87           C  
ATOM   5222  H   VAL A 349      -5.064  24.664 -45.161  1.00  0.87           H  
ATOM   5223  HA  VAL A 349      -6.784  22.403 -46.063  1.00  0.87           H  
ATOM   5224  HB  VAL A 349      -7.783  24.138 -47.663  1.00  0.87           H  
ATOM   5225 1HG1 VAL A 349      -9.301  24.876 -45.920  1.00  0.87           H  
ATOM   5226 2HG1 VAL A 349      -8.942  23.167 -45.740  1.00  0.87           H  
ATOM   5227 3HG1 VAL A 349      -8.177  24.369 -44.692  1.00  0.87           H  
ATOM   5228 1HG2 VAL A 349      -7.680  26.465 -46.691  1.00  0.87           H  
ATOM   5229 2HG2 VAL A 349      -6.580  25.876 -45.441  1.00  0.87           H  
ATOM   5230 3HG2 VAL A 349      -6.089  25.885 -47.107  1.00  0.87           H  
ATOM   5231  N   GLY A 350      -4.230  22.494 -47.291  1.00  0.91           N  
ATOM   5232  CA  GLY A 350      -3.253  22.260 -48.368  1.00  0.91           C  
ATOM   5233  C   GLY A 350      -3.773  21.554 -49.622  1.00  0.91           C  
ATOM   5234  O   GLY A 350      -3.710  22.102 -50.728  1.00  0.91           O  
ATOM   5235  H   GLY A 350      -4.008  22.225 -46.340  1.00  0.91           H  
ATOM   5236 1HA  GLY A 350      -2.796  23.187 -48.662  1.00  0.91           H  
ATOM   5237 2HA  GLY A 350      -2.454  21.657 -47.960  1.00  0.91           H  
ATOM   5238  N   GLY A 351      -4.278  20.333 -49.455  1.00  0.95           N  
ATOM   5239  CA  GLY A 351      -4.743  19.540 -50.592  1.00  0.95           C  
ATOM   5240  C   GLY A 351      -5.871  20.216 -51.354  1.00  0.95           C  
ATOM   5241  O   GLY A 351      -5.795  20.392 -52.577  1.00  0.95           O  
ATOM   5242  H   GLY A 351      -4.327  19.945 -48.525  1.00  0.95           H  
ATOM   5243 1HA  GLY A 351      -3.910  19.359 -51.271  1.00  0.95           H  
ATOM   5244 2HA  GLY A 351      -5.079  18.566 -50.236  1.00  0.95           H  
ATOM   5245  N   SER A 352      -6.899  20.608 -50.607  1.00  0.98           N  
ATOM   5246  CA  SER A 352      -8.094  21.215 -51.158  1.00  0.98           C  
ATOM   5247  C   SER A 352      -7.768  22.498 -51.931  1.00  0.98           C  
ATOM   5248  O   SER A 352      -8.317  22.724 -53.011  1.00  0.98           O  
ATOM   5249  CB  SER A 352      -9.063  21.479 -50.022  1.00  0.98           C  
ATOM   5250  OG  SER A 352      -9.486  20.279 -49.428  1.00  0.98           O  
ATOM   5251  H   SER A 352      -6.854  20.450 -49.611  1.00  0.98           H  
ATOM   5252  HA  SER A 352      -8.551  20.507 -51.850  1.00  0.98           H  
ATOM   5253 1HB  SER A 352      -8.587  22.119 -49.272  1.00  0.98           H  
ATOM   5254 2HB  SER A 352      -9.919  21.987 -50.400  1.00  0.98           H  
ATOM   5255  HG  SER A 352      -9.770  20.501 -48.502  1.00  0.98           H  
ATOM   5256  N   LEU A 353      -6.857  23.330 -51.418  1.00  0.99           N  
ATOM   5257  CA  LEU A 353      -6.471  24.513 -52.173  1.00  0.99           C  
ATOM   5258  C   LEU A 353      -5.733  24.236 -53.458  1.00  0.99           C  
ATOM   5259  O   LEU A 353      -6.054  24.815 -54.496  1.00  0.99           O  
ATOM   5260  CB  LEU A 353      -5.595  25.419 -51.339  1.00  0.99           C  
ATOM   5261  CG  LEU A 353      -6.296  26.173 -50.360  1.00  0.99           C  
ATOM   5262  CD1 LEU A 353      -5.421  26.843 -49.481  1.00  0.99           C  
ATOM   5263  CD2 LEU A 353      -6.917  27.107 -51.050  1.00  0.99           C  
ATOM   5264  H   LEU A 353      -6.425  23.155 -50.510  1.00  0.99           H  
ATOM   5265  HA  LEU A 353      -7.382  25.053 -52.420  1.00  0.99           H  
ATOM   5266 1HB  LEU A 353      -4.842  24.811 -50.831  1.00  0.99           H  
ATOM   5267 2HB  LEU A 353      -5.098  26.120 -51.994  1.00  0.99           H  
ATOM   5268  HG  LEU A 353      -6.988  25.551 -49.793  1.00  0.99           H  
ATOM   5269 1HD1 LEU A 353      -5.995  27.466 -48.798  1.00  0.99           H  
ATOM   5270 2HD1 LEU A 353      -4.895  26.106 -48.942  1.00  0.99           H  
ATOM   5271 3HD1 LEU A 353      -4.732  27.471 -50.050  1.00  0.99           H  
ATOM   5272 1HD2 LEU A 353      -7.435  27.747 -50.375  1.00  0.99           H  
ATOM   5273 2HD2 LEU A 353      -6.147  27.648 -51.564  1.00  0.99           H  
ATOM   5274 3HD2 LEU A 353      -7.594  26.664 -51.765  1.00  0.99           H  
ATOM   5275  N   LEU A 354      -4.781  23.315 -53.419  1.00  0.99           N  
ATOM   5276  CA  LEU A 354      -3.992  23.041 -54.607  1.00  0.99           C  
ATOM   5277  C   LEU A 354      -4.874  22.546 -55.750  1.00  0.99           C  
ATOM   5278  O   LEU A 354      -4.646  22.871 -56.917  1.00  0.99           O  
ATOM   5279  CB  LEU A 354      -2.926  21.998 -54.294  1.00  0.99           C  
ATOM   5280  CG  LEU A 354      -1.912  21.753 -55.402  1.00  0.99           C  
ATOM   5281  CD1 LEU A 354      -1.161  23.060 -55.698  1.00  0.99           C  
ATOM   5282  CD2 LEU A 354      -0.962  20.681 -54.966  1.00  0.99           C  
ATOM   5283  H   LEU A 354      -4.565  22.829 -52.544  1.00  0.99           H  
ATOM   5284  HA  LEU A 354      -3.505  23.962 -54.916  1.00  0.99           H  
ATOM   5285 1HB  LEU A 354      -2.390  22.296 -53.393  1.00  0.99           H  
ATOM   5286 2HB  LEU A 354      -3.431  21.049 -54.085  1.00  0.99           H  
ATOM   5287  HG  LEU A 354      -2.423  21.447 -56.306  1.00  0.99           H  
ATOM   5288 1HD1 LEU A 354      -0.436  22.892 -56.495  1.00  0.99           H  
ATOM   5289 2HD1 LEU A 354      -1.871  23.824 -56.011  1.00  0.99           H  
ATOM   5290 3HD1 LEU A 354      -0.639  23.392 -54.803  1.00  0.99           H  
ATOM   5291 1HD2 LEU A 354      -0.232  20.504 -55.751  1.00  0.99           H  
ATOM   5292 2HD2 LEU A 354      -0.458  21.018 -54.070  1.00  0.99           H  
ATOM   5293 3HD2 LEU A 354      -1.508  19.761 -54.759  1.00  0.99           H  
ATOM   5294  N   MET A 355      -5.892  21.757 -55.402  1.00  0.98           N  
ATOM   5295  CA  MET A 355      -6.800  21.160 -56.371  1.00  0.98           C  
ATOM   5296  C   MET A 355      -7.980  22.050 -56.779  1.00  0.98           C  
ATOM   5297  O   MET A 355      -8.830  21.626 -57.566  1.00  0.98           O  
ATOM   5298  CB  MET A 355      -7.343  19.857 -55.793  1.00  0.98           C  
ATOM   5299  CG  MET A 355      -6.285  18.782 -55.564  1.00  0.98           C  
ATOM   5300  SD  MET A 355      -5.534  18.178 -57.093  1.00  0.98           S  
ATOM   5301  CE  MET A 355      -4.037  19.151 -57.169  1.00  0.98           C  
ATOM   5302  H   MET A 355      -6.013  21.521 -54.413  1.00  0.98           H  
ATOM   5303  HA  MET A 355      -6.230  20.942 -57.273  1.00  0.98           H  
ATOM   5304 1HB  MET A 355      -7.807  20.071 -54.825  1.00  0.98           H  
ATOM   5305 2HB  MET A 355      -8.112  19.454 -56.447  1.00  0.98           H  
ATOM   5306 1HG  MET A 355      -5.496  19.189 -54.927  1.00  0.98           H  
ATOM   5307 2HG  MET A 355      -6.736  17.939 -55.043  1.00  0.98           H  
ATOM   5308 1HE  MET A 355      -3.467  18.875 -58.056  1.00  0.98           H  
ATOM   5309 2HE  MET A 355      -4.297  20.201 -57.225  1.00  0.98           H  
ATOM   5310 3HE  MET A 355      -3.438  18.968 -56.279  1.00  0.98           H  
ATOM   5311  N   HIS A 356      -8.077  23.251 -56.220  1.00  0.96           N  
ATOM   5312  CA  HIS A 356      -9.215  24.111 -56.506  1.00  0.96           C  
ATOM   5313  C   HIS A 356      -9.157  24.617 -57.963  1.00  0.96           C  
ATOM   5314  O   HIS A 356      -8.064  24.913 -58.463  1.00  0.96           O  
ATOM   5315  CB  HIS A 356      -9.234  25.299 -55.538  1.00  0.96           C  
ATOM   5316  CG  HIS A 356     -10.549  26.067 -55.491  1.00  0.96           C  
ATOM   5317  ND1 HIS A 356     -10.939  26.961 -56.464  1.00  0.96           N  
ATOM   5318  CD2 HIS A 356     -11.559  26.031 -54.592  1.00  0.96           C  
ATOM   5319  CE1 HIS A 356     -12.124  27.447 -56.164  1.00  0.96           C  
ATOM   5320  NE2 HIS A 356     -12.525  26.900 -55.029  1.00  0.96           N  
ATOM   5321  H   HIS A 356      -7.349  23.592 -55.590  1.00  0.96           H  
ATOM   5322  HA  HIS A 356     -10.119  23.545 -56.333  1.00  0.96           H  
ATOM   5323 1HB  HIS A 356      -8.997  24.951 -54.530  1.00  0.96           H  
ATOM   5324 2HB  HIS A 356      -8.446  25.993 -55.831  1.00  0.96           H  
ATOM   5325  HD1 HIS A 356     -10.450  27.185 -57.328  1.00  0.96           H  
ATOM   5326  HD2 HIS A 356     -11.712  25.471 -53.672  1.00  0.96           H  
ATOM   5327  HE1 HIS A 356     -12.597  28.175 -56.820  1.00  0.96           H  
ATOM   5328  N   PRO A 357     -10.285  24.681 -58.694  1.00  0.93           N  
ATOM   5329  CA  PRO A 357     -10.361  25.262 -60.017  1.00  0.93           C  
ATOM   5330  C   PRO A 357      -9.793  26.670 -59.990  1.00  0.93           C  
ATOM   5331  O   PRO A 357      -9.989  27.425 -59.033  1.00  0.93           O  
ATOM   5332  CB  PRO A 357     -11.865  25.232 -60.309  1.00  0.93           C  
ATOM   5333  CG  PRO A 357     -12.373  24.045 -59.510  1.00  0.93           C  
ATOM   5334  CD  PRO A 357     -11.550  24.041 -58.240  1.00  0.93           C  
ATOM   5335  HA  PRO A 357      -9.803  24.625 -60.723  1.00  0.93           H  
ATOM   5336 1HB  PRO A 357     -12.325  26.183 -60.000  1.00  0.93           H  
ATOM   5337 2HB  PRO A 357     -12.038  25.127 -61.390  1.00  0.93           H  
ATOM   5338 1HG  PRO A 357     -13.451  24.153 -59.314  1.00  0.93           H  
ATOM   5339 2HG  PRO A 357     -12.248  23.118 -60.092  1.00  0.93           H  
ATOM   5340 1HD  PRO A 357     -12.051  24.612 -57.454  1.00  0.93           H  
ATOM   5341 2HD  PRO A 357     -11.380  22.988 -57.963  1.00  0.93           H  
ATOM   5342  N   GLY A 358      -9.054  27.019 -61.031  1.00  0.90           N  
ATOM   5343  CA  GLY A 358      -8.416  28.326 -61.101  1.00  0.90           C  
ATOM   5344  C   GLY A 358      -6.987  28.284 -60.548  1.00  0.90           C  
ATOM   5345  O   GLY A 358      -6.222  29.234 -60.727  1.00  0.90           O  
ATOM   5346  H   GLY A 358      -8.922  26.367 -61.792  1.00  0.90           H  
ATOM   5347 1HA  GLY A 358      -8.393  28.660 -62.138  1.00  0.90           H  
ATOM   5348 2HA  GLY A 358      -9.008  29.051 -60.548  1.00  0.90           H  
ATOM   5349  N   GLY A 359      -6.612  27.166 -59.914  1.00  0.86           N  
ATOM   5350  CA  GLY A 359      -5.275  27.009 -59.367  1.00  0.86           C  
ATOM   5351  C   GLY A 359      -5.202  27.468 -57.910  1.00  0.86           C  
ATOM   5352  O   GLY A 359      -6.163  28.042 -57.395  1.00  0.86           O  
ATOM   5353  H   GLY A 359      -7.280  26.408 -59.754  1.00  0.86           H  
ATOM   5354 1HA  GLY A 359      -4.985  25.959 -59.439  1.00  0.86           H  
ATOM   5355 2HA  GLY A 359      -4.593  27.586 -59.986  1.00  0.86           H  
ATOM   5356  N   PRO A 360      -4.027  27.319 -57.264  1.00  0.84           N  
ATOM   5357  CA  PRO A 360      -3.746  27.603 -55.862  1.00  0.84           C  
ATOM   5358  C   PRO A 360      -3.955  29.063 -55.450  1.00  0.84           C  
ATOM   5359  O   PRO A 360      -4.210  29.351 -54.279  1.00  0.84           O  
ATOM   5360  CB  PRO A 360      -2.261  27.211 -55.757  1.00  0.84           C  
ATOM   5361  CG  PRO A 360      -1.723  27.256 -57.148  1.00  0.84           C  
ATOM   5362  CD  PRO A 360      -2.856  26.812 -58.011  1.00  0.84           C  
ATOM   5363  HA  PRO A 360      -4.363  26.937 -55.240  1.00  0.84           H  
ATOM   5364 1HB  PRO A 360      -1.726  27.909 -55.099  1.00  0.84           H  
ATOM   5365 2HB  PRO A 360      -2.164  26.210 -55.342  1.00  0.84           H  
ATOM   5366 1HG  PRO A 360      -1.387  28.271 -57.389  1.00  0.84           H  
ATOM   5367 2HG  PRO A 360      -0.837  26.607 -57.227  1.00  0.84           H  
ATOM   5368 1HD  PRO A 360      -2.730  27.289 -58.983  1.00  0.84           H  
ATOM   5369 2HD  PRO A 360      -2.890  25.710 -58.078  1.00  0.84           H  
ATOM   5370  N   ARG A 361      -3.911  29.993 -56.403  1.00  0.82           N  
ATOM   5371  CA  ARG A 361      -4.127  31.388 -56.036  1.00  0.82           C  
ATOM   5372  C   ARG A 361      -5.620  31.629 -55.915  1.00  0.82           C  
ATOM   5373  O   ARG A 361      -6.098  32.177 -54.917  1.00  0.82           O  
ATOM   5374  CB  ARG A 361      -3.550  32.344 -57.063  1.00  0.82           C  
ATOM   5375  CG  ARG A 361      -3.667  33.787 -56.659  1.00  0.82           C  
ATOM   5376  CD  ARG A 361      -2.983  34.726 -57.565  1.00  0.82           C  
ATOM   5377  NE  ARG A 361      -3.134  36.104 -57.090  1.00  0.82           N  
ATOM   5378  CZ  ARG A 361      -2.580  37.188 -57.657  1.00  0.82           C  
ATOM   5379  NH1 ARG A 361      -1.833  37.067 -58.732  1.00  0.82           N  
ATOM   5380  NH2 ARG A 361      -2.785  38.380 -57.124  1.00  0.82           N  
ATOM   5381  H   ARG A 361      -3.707  29.751 -57.361  1.00  0.82           H  
ATOM   5382  HA  ARG A 361      -3.653  31.580 -55.074  1.00  0.82           H  
ATOM   5383 1HB  ARG A 361      -2.494  32.133 -57.200  1.00  0.82           H  
ATOM   5384 2HB  ARG A 361      -4.044  32.211 -58.024  1.00  0.82           H  
ATOM   5385 1HG  ARG A 361      -4.715  34.070 -56.577  1.00  0.82           H  
ATOM   5386 2HG  ARG A 361      -3.189  33.885 -55.708  1.00  0.82           H  
ATOM   5387 1HD  ARG A 361      -1.917  34.485 -57.605  1.00  0.82           H  
ATOM   5388 2HD  ARG A 361      -3.409  34.655 -58.564  1.00  0.82           H  
ATOM   5389  HE  ARG A 361      -3.693  36.251 -56.257  1.00  0.82           H  
ATOM   5390 1HH1 ARG A 361      -1.673  36.152 -59.137  1.00  0.82           H  
ATOM   5391 2HH1 ARG A 361      -1.417  37.885 -59.153  1.00  0.82           H  
ATOM   5392 1HH2 ARG A 361      -3.366  38.476 -56.297  1.00  0.82           H  
ATOM   5393 2HH2 ARG A 361      -2.369  39.197 -57.542  1.00  0.82           H  
ATOM   5394  N   ALA A 362      -6.370  31.178 -56.930  1.00  0.82           N  
ATOM   5395  CA  ALA A 362      -7.820  31.309 -56.918  1.00  0.82           C  
ATOM   5396  C   ALA A 362      -8.356  30.553 -55.726  1.00  0.82           C  
ATOM   5397  O   ALA A 362      -9.273  31.008 -55.037  1.00  0.82           O  
ATOM   5398  CB  ALA A 362      -8.421  30.751 -58.190  1.00  0.82           C  
ATOM   5399  H   ALA A 362      -5.930  30.722 -57.718  1.00  0.82           H  
ATOM   5400  HA  ALA A 362      -8.077  32.363 -56.812  1.00  0.82           H  
ATOM   5401 1HB  ALA A 362      -9.503  30.848 -58.160  1.00  0.82           H  
ATOM   5402 2HB  ALA A 362      -8.030  31.289 -59.052  1.00  0.82           H  
ATOM   5403 3HB  ALA A 362      -8.158  29.695 -58.269  1.00  0.82           H  
ATOM   5404  N   GLY A 363      -7.730  29.409 -55.466  1.00  0.82           N  
ATOM   5405  CA  GLY A 363      -8.075  28.571 -54.356  1.00  0.82           C  
ATOM   5406  C   GLY A 363      -7.916  29.318 -53.058  1.00  0.82           C  
ATOM   5407  O   GLY A 363      -8.889  29.494 -52.334  1.00  0.82           O  
ATOM   5408  H   GLY A 363      -6.997  29.083 -56.095  1.00  0.82           H  
ATOM   5409 1HA  GLY A 363      -9.105  28.240 -54.459  1.00  0.82           H  
ATOM   5410 2HA  GLY A 363      -7.437  27.685 -54.356  1.00  0.82           H  
ATOM   5411  N   ALA A 364      -6.723  29.845 -52.779  1.00  0.83           N  
ATOM   5412  CA  ALA A 364      -6.534  30.532 -51.510  1.00  0.83           C  
ATOM   5413  C   ALA A 364      -7.539  31.655 -51.359  1.00  0.83           C  
ATOM   5414  O   ALA A 364      -8.086  31.843 -50.267  1.00  0.83           O  
ATOM   5415  CB  ALA A 364      -5.116  31.035 -51.409  1.00  0.83           C  
ATOM   5416  H   ALA A 364      -5.930  29.722 -53.409  1.00  0.83           H  
ATOM   5417  HA  ALA A 364      -6.705  29.837 -50.700  1.00  0.83           H  
ATOM   5418 1HB  ALA A 364      -4.963  31.538 -50.456  1.00  0.83           H  
ATOM   5419 2HB  ALA A 364      -4.421  30.200 -51.494  1.00  0.83           H  
ATOM   5420 3HB  ALA A 364      -4.938  31.722 -52.211  1.00  0.83           H  
ATOM   5421  N   ALA A 365      -7.842  32.362 -52.448  1.00  0.83           N  
ATOM   5422  CA  ALA A 365      -8.824  33.423 -52.361  1.00  0.83           C  
ATOM   5423  C   ALA A 365     -10.208  32.879 -51.970  1.00  0.83           C  
ATOM   5424  O   ALA A 365     -10.897  33.476 -51.135  1.00  0.83           O  
ATOM   5425  CB  ALA A 365      -8.891  34.152 -53.682  1.00  0.83           C  
ATOM   5426  H   ALA A 365      -7.365  32.183 -53.332  1.00  0.83           H  
ATOM   5427  HA  ALA A 365      -8.500  34.118 -51.588  1.00  0.83           H  
ATOM   5428 1HB  ALA A 365      -9.601  34.970 -53.613  1.00  0.83           H  
ATOM   5429 2HB  ALA A 365      -7.899  34.541 -53.919  1.00  0.83           H  
ATOM   5430 3HB  ALA A 365      -9.205  33.464 -54.459  1.00  0.83           H  
ATOM   5431  N   ALA A 366     -10.604  31.721 -52.539  1.00  0.84           N  
ATOM   5432  CA  ALA A 366     -11.903  31.101 -52.238  1.00  0.84           C  
ATOM   5433  C   ALA A 366     -12.010  30.734 -50.770  1.00  0.84           C  
ATOM   5434  O   ALA A 366     -13.072  30.867 -50.152  1.00  0.84           O  
ATOM   5435  CB  ALA A 366     -12.111  29.851 -53.081  1.00  0.84           C  
ATOM   5436  H   ALA A 366      -9.994  31.273 -53.227  1.00  0.84           H  
ATOM   5437  HA  ALA A 366     -12.684  31.827 -52.467  1.00  0.84           H  
ATOM   5438 1HB  ALA A 366     -13.084  29.416 -52.865  1.00  0.84           H  
ATOM   5439 2HB  ALA A 366     -12.054  30.112 -54.136  1.00  0.84           H  
ATOM   5440 3HB  ALA A 366     -11.338  29.123 -52.854  1.00  0.84           H  
ATOM   5441  N   PHE A 367     -10.904  30.261 -50.214  1.00  0.84           N  
ATOM   5442  CA  PHE A 367     -10.874  29.873 -48.817  1.00  0.84           C  
ATOM   5443  C   PHE A 367     -10.901  31.119 -47.947  1.00  0.84           C  
ATOM   5444  O   PHE A 367     -11.645  31.184 -46.969  1.00  0.84           O  
ATOM   5445  CB  PHE A 367      -9.683  28.943 -48.582  1.00  0.84           C  
ATOM   5446  CG  PHE A 367      -9.926  27.519 -49.099  1.00  0.84           C  
ATOM   5447  CD1 PHE A 367     -10.015  27.269 -50.430  1.00  0.84           C  
ATOM   5448  CD2 PHE A 367     -10.013  26.453 -48.264  1.00  0.84           C  
ATOM   5449  CE1 PHE A 367     -10.177  26.024 -50.931  1.00  0.84           C  
ATOM   5450  CE2 PHE A 367     -10.193  25.176 -48.756  1.00  0.84           C  
ATOM   5451  CZ  PHE A 367     -10.266  24.978 -50.100  1.00  0.84           C  
ATOM   5452  H   PHE A 367     -10.069  30.163 -50.801  1.00  0.84           H  
ATOM   5453  HA  PHE A 367     -11.769  29.315 -48.586  1.00  0.84           H  
ATOM   5454 1HB  PHE A 367      -8.807  29.350 -49.090  1.00  0.84           H  
ATOM   5455 2HB  PHE A 367      -9.452  28.887 -47.530  1.00  0.84           H  
ATOM   5456  HD1 PHE A 367      -9.958  28.077 -51.087  1.00  0.84           H  
ATOM   5457  HD2 PHE A 367      -9.929  26.618 -47.208  1.00  0.84           H  
ATOM   5458  HE1 PHE A 367     -10.236  25.879 -52.001  1.00  0.84           H  
ATOM   5459  HE2 PHE A 367     -10.268  24.328 -48.075  1.00  0.84           H  
ATOM   5460  HZ  PHE A 367     -10.403  24.009 -50.511  1.00  0.84           H  
ATOM   5461  N   ARG A 368     -10.153  32.151 -48.317  1.00  0.84           N  
ATOM   5462  CA  ARG A 368     -10.193  33.378 -47.539  1.00  0.84           C  
ATOM   5463  C   ARG A 368     -11.635  33.884 -47.443  1.00  0.84           C  
ATOM   5464  O   ARG A 368     -12.105  34.249 -46.354  1.00  0.84           O  
ATOM   5465  CB  ARG A 368      -9.277  34.414 -48.162  1.00  0.84           C  
ATOM   5466  CG  ARG A 368      -9.245  35.772 -47.493  1.00  0.84           C  
ATOM   5467  CD  ARG A 368      -8.295  36.697 -48.196  1.00  0.84           C  
ATOM   5468  NE  ARG A 368      -8.678  36.923 -49.596  1.00  0.84           N  
ATOM   5469  CZ  ARG A 368      -7.906  37.540 -50.521  1.00  0.84           C  
ATOM   5470  NH1 ARG A 368      -6.729  38.021 -50.185  1.00  0.84           N  
ATOM   5471  NH2 ARG A 368      -8.335  37.666 -51.766  1.00  0.84           N  
ATOM   5472  H   ARG A 368      -9.538  32.085 -49.129  1.00  0.84           H  
ATOM   5473  HA  ARG A 368      -9.834  33.166 -46.533  1.00  0.84           H  
ATOM   5474 1HB  ARG A 368      -8.255  34.026 -48.173  1.00  0.84           H  
ATOM   5475 2HB  ARG A 368      -9.565  34.569 -49.199  1.00  0.84           H  
ATOM   5476 1HG  ARG A 368     -10.243  36.213 -47.520  1.00  0.84           H  
ATOM   5477 2HG  ARG A 368      -8.920  35.662 -46.456  1.00  0.84           H  
ATOM   5478 1HD  ARG A 368      -8.278  37.658 -47.686  1.00  0.84           H  
ATOM   5479 2HD  ARG A 368      -7.298  36.262 -48.180  1.00  0.84           H  
ATOM   5480  HE  ARG A 368      -9.574  36.560 -49.900  1.00  0.84           H  
ATOM   5481 1HH1 ARG A 368      -6.406  37.940 -49.232  1.00  0.84           H  
ATOM   5482 2HH1 ARG A 368      -6.155  38.481 -50.880  1.00  0.84           H  
ATOM   5483 1HH2 ARG A 368      -9.243  37.305 -52.025  1.00  0.84           H  
ATOM   5484 2HH2 ARG A 368      -7.756  38.125 -52.454  1.00  0.84           H  
ATOM   5485  N   GLU A 369     -12.350  33.886 -48.578  1.00  0.86           N  
ATOM   5486  CA  GLU A 369     -13.741  34.323 -48.591  1.00  0.86           C  
ATOM   5487  C   GLU A 369     -14.631  33.434 -47.722  1.00  0.86           C  
ATOM   5488  O   GLU A 369     -15.419  33.938 -46.915  1.00  0.86           O  
ATOM   5489  CB  GLU A 369     -14.291  34.362 -50.022  1.00  0.86           C  
ATOM   5490  CG  GLU A 369     -15.760  34.810 -50.106  1.00  0.86           C  
ATOM   5491  CD  GLU A 369     -16.323  34.914 -51.524  1.00  0.86           C  
ATOM   5492  OE1 GLU A 369     -15.594  34.743 -52.469  1.00  0.86           O  
ATOM   5493  OE2 GLU A 369     -17.513  35.146 -51.640  1.00  0.86           O  
ATOM   5494  H   GLU A 369     -11.909  33.587 -49.450  1.00  0.86           H  
ATOM   5495  HA  GLU A 369     -13.780  35.334 -48.187  1.00  0.86           H  
ATOM   5496 1HB  GLU A 369     -13.689  35.045 -50.623  1.00  0.86           H  
ATOM   5497 2HB  GLU A 369     -14.205  33.372 -50.472  1.00  0.86           H  
ATOM   5498 1HG  GLU A 369     -16.361  34.091 -49.548  1.00  0.86           H  
ATOM   5499 2HG  GLU A 369     -15.858  35.776 -49.613  1.00  0.86           H  
ATOM   5500  N   ALA A 370     -14.505  32.111 -47.861  1.00  0.88           N  
ATOM   5501  CA  ALA A 370     -15.349  31.211 -47.086  1.00  0.88           C  
ATOM   5502  C   ALA A 370     -15.153  31.398 -45.590  1.00  0.88           C  
ATOM   5503  O   ALA A 370     -16.124  31.394 -44.825  1.00  0.88           O  
ATOM   5504  CB  ALA A 370     -15.042  29.778 -47.461  1.00  0.88           C  
ATOM   5505  H   ALA A 370     -13.847  31.723 -48.540  1.00  0.88           H  
ATOM   5506  HA  ALA A 370     -16.388  31.434 -47.322  1.00  0.88           H  
ATOM   5507 1HB  ALA A 370     -15.686  29.096 -46.908  1.00  0.88           H  
ATOM   5508 2HB  ALA A 370     -15.214  29.663 -48.523  1.00  0.88           H  
ATOM   5509 3HB  ALA A 370     -13.999  29.560 -47.231  1.00  0.88           H  
ATOM   5510  N   MET A 371     -13.907  31.588 -45.165  1.00  0.92           N  
ATOM   5511  CA  MET A 371     -13.659  31.775 -43.751  1.00  0.92           C  
ATOM   5512  C   MET A 371     -14.149  33.136 -43.278  1.00  0.92           C  
ATOM   5513  O   MET A 371     -14.646  33.271 -42.157  1.00  0.92           O  
ATOM   5514  CB  MET A 371     -12.208  31.539 -43.420  1.00  0.92           C  
ATOM   5515  CG  MET A 371     -11.946  31.515 -41.950  1.00  0.92           C  
ATOM   5516  SD  MET A 371     -12.979  30.254 -41.064  1.00  0.92           S  
ATOM   5517  CE  MET A 371     -12.352  28.646 -41.447  1.00  0.92           C  
ATOM   5518  H   MET A 371     -13.130  31.581 -45.828  1.00  0.92           H  
ATOM   5519  HA  MET A 371     -14.229  31.022 -43.214  1.00  0.92           H  
ATOM   5520 1HB  MET A 371     -11.914  30.614 -43.811  1.00  0.92           H  
ATOM   5521 2HB  MET A 371     -11.593  32.314 -43.889  1.00  0.92           H  
ATOM   5522 1HG  MET A 371     -10.899  31.279 -41.790  1.00  0.92           H  
ATOM   5523 2HG  MET A 371     -12.151  32.499 -41.525  1.00  0.92           H  
ATOM   5524 1HE  MET A 371     -12.946  27.901 -40.932  1.00  0.92           H  
ATOM   5525 2HE  MET A 371     -12.432  28.479 -42.505  1.00  0.92           H  
ATOM   5526 3HE  MET A 371     -11.317  28.569 -41.132  1.00  0.92           H  
ATOM   5527  N   SER A 372     -14.036  34.152 -44.135  1.00  0.99           N  
ATOM   5528  CA  SER A 372     -14.492  35.481 -43.772  1.00  0.99           C  
ATOM   5529  C   SER A 372     -15.996  35.439 -43.512  1.00  0.99           C  
ATOM   5530  O   SER A 372     -16.497  36.073 -42.587  1.00  0.99           O  
ATOM   5531  CB  SER A 372     -14.173  36.461 -44.884  1.00  0.99           C  
ATOM   5532  OG  SER A 372     -12.780  36.589 -45.054  1.00  0.99           O  
ATOM   5533  H   SER A 372     -13.595  34.017 -45.046  1.00  0.99           H  
ATOM   5534  HA  SER A 372     -13.987  35.791 -42.857  1.00  0.99           H  
ATOM   5535 1HB  SER A 372     -14.625  36.120 -45.812  1.00  0.99           H  
ATOM   5536 2HB  SER A 372     -14.605  37.429 -44.646  1.00  0.99           H  
ATOM   5537  HG  SER A 372     -12.473  35.711 -45.386  1.00  0.99           H  
ATOM   5538  N   LYS A 373     -16.719  34.680 -44.340  1.00  1.09           N  
ATOM   5539  CA  LYS A 373     -18.157  34.516 -44.168  1.00  1.09           C  
ATOM   5540  C   LYS A 373     -18.484  33.668 -42.936  1.00  1.09           C  
ATOM   5541  O   LYS A 373     -19.466  33.929 -42.238  1.00  1.09           O  
ATOM   5542  CB  LYS A 373     -18.772  33.901 -45.422  1.00  1.09           C  
ATOM   5543  CG  LYS A 373     -18.791  34.843 -46.622  1.00  1.09           C  
ATOM   5544  CD  LYS A 373     -19.386  34.182 -47.852  1.00  1.09           C  
ATOM   5545  CE  LYS A 373     -19.434  35.155 -49.022  1.00  1.09           C  
ATOM   5546  NZ  LYS A 373     -19.954  34.517 -50.263  1.00  1.09           N  
ATOM   5547  H   LYS A 373     -16.251  34.214 -45.118  1.00  1.09           H  
ATOM   5548  HA  LYS A 373     -18.597  35.500 -44.019  1.00  1.09           H  
ATOM   5549 1HB  LYS A 373     -18.196  33.014 -45.703  1.00  1.09           H  
ATOM   5550 2HB  LYS A 373     -19.790  33.582 -45.213  1.00  1.09           H  
ATOM   5551 1HG  LYS A 373     -19.366  35.735 -46.378  1.00  1.09           H  
ATOM   5552 2HG  LYS A 373     -17.767  35.143 -46.852  1.00  1.09           H  
ATOM   5553 1HD  LYS A 373     -18.764  33.328 -48.132  1.00  1.09           H  
ATOM   5554 2HD  LYS A 373     -20.391  33.826 -47.636  1.00  1.09           H  
ATOM   5555 1HE  LYS A 373     -20.076  35.993 -48.762  1.00  1.09           H  
ATOM   5556 2HE  LYS A 373     -18.433  35.528 -49.210  1.00  1.09           H  
ATOM   5557 1HZ  LYS A 373     -19.960  35.201 -51.015  1.00  1.09           H  
ATOM   5558 2HZ  LYS A 373     -19.353  33.740 -50.523  1.00  1.09           H  
ATOM   5559 3HZ  LYS A 373     -20.888  34.179 -50.107  1.00  1.09           H  
ATOM   5560  N   ALA A 374     -17.656  32.650 -42.665  1.00  1.20           N  
ATOM   5561  CA  ALA A 374     -17.853  31.749 -41.531  1.00  1.20           C  
ATOM   5562  C   ALA A 374     -17.848  32.456 -40.183  1.00  1.20           C  
ATOM   5563  O   ALA A 374     -18.649  32.121 -39.305  1.00  1.20           O  
ATOM   5564  CB  ALA A 374     -16.742  30.728 -41.505  1.00  1.20           C  
ATOM   5565  H   ALA A 374     -16.879  32.461 -43.296  1.00  1.20           H  
ATOM   5566  HA  ALA A 374     -18.814  31.253 -41.655  1.00  1.20           H  
ATOM   5567 1HB  ALA A 374     -16.871  30.059 -40.680  1.00  1.20           H  
ATOM   5568 2HB  ALA A 374     -16.725  30.169 -42.440  1.00  1.20           H  
ATOM   5569 3HB  ALA A 374     -15.806  31.239 -41.377  1.00  1.20           H  
ATOM   5570  N   PHE A 375     -16.958  33.429 -40.013  1.00  1.33           N  
ATOM   5571  CA  PHE A 375     -16.879  34.130 -38.737  1.00  1.33           C  
ATOM   5572  C   PHE A 375     -16.052  35.401 -38.850  1.00  1.33           C  
ATOM   5573  O   PHE A 375     -16.560  36.497 -38.600  1.00  1.33           O  
ATOM   5574  OXT PHE A 375     -14.832  35.269 -38.768  1.00  1.33           O  
ATOM   5575  CB  PHE A 375     -16.246  33.227 -37.677  1.00  1.33           C  
ATOM   5576  CG  PHE A 375     -16.355  33.728 -36.278  1.00  1.33           C  
ATOM   5577  CD1 PHE A 375     -17.461  33.399 -35.510  1.00  1.33           C  
ATOM   5578  CD2 PHE A 375     -15.392  34.547 -35.734  1.00  1.33           C  
ATOM   5579  CE1 PHE A 375     -17.590  33.869 -34.216  1.00  1.33           C  
ATOM   5580  CE2 PHE A 375     -15.525  35.027 -34.445  1.00  1.33           C  
ATOM   5581  CZ  PHE A 375     -16.619  34.684 -33.684  1.00  1.33           C  
ATOM   5582  H   PHE A 375     -16.309  33.644 -40.775  1.00  1.33           H  
ATOM   5583  HA  PHE A 375     -17.889  34.401 -38.430  1.00  1.33           H  
ATOM   5584 1HB  PHE A 375     -16.740  32.270 -37.707  1.00  1.33           H  
ATOM   5585 2HB  PHE A 375     -15.193  33.068 -37.909  1.00  1.33           H  
ATOM   5586  HD1 PHE A 375     -18.232  32.755 -35.941  1.00  1.33           H  
ATOM   5587  HD2 PHE A 375     -14.526  34.824 -36.336  1.00  1.33           H  
ATOM   5588  HE1 PHE A 375     -18.462  33.598 -33.621  1.00  1.33           H  
ATOM   5589  HE2 PHE A 375     -14.765  35.681 -34.030  1.00  1.33           H  
ATOM   5590  HZ  PHE A 375     -16.718  35.064 -32.668  1.00  1.33           H  
TER    5591
ENDMDL

REMARK ID 639787 MODEL 4 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
PFRMAT TS
TARGET 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.454   0.015  -1.793  1.00  2.70           N  
ATOM      2  CA  MET A   1       0.153  -0.051  -0.467  1.00  2.70           C  
ATOM      3  C   MET A   1       1.101   1.123  -0.268  1.00  2.70           C  
ATOM      4  O   MET A   1       2.286   1.035  -0.588  1.00  2.70           O  
ATOM      5  CB  MET A   1       0.914  -1.367  -0.301  1.00  2.70           C  
ATOM      6  CG  MET A   1       0.052  -2.615  -0.379  1.00  2.70           C  
ATOM      7  SD  MET A   1       1.016  -4.138  -0.239  1.00  2.70           S  
ATOM      8  CE  MET A   1       1.816  -4.198  -1.837  1.00  2.70           C  
ATOM      9 1H   MET A   1      -0.188  -0.801  -2.325  1.00  2.70           H  
ATOM     10 2H   MET A   1      -1.459   0.043  -1.703  1.00  2.70           H  
ATOM     11 3H   MET A   1      -0.136   0.845  -2.272  1.00  2.70           H  
ATOM     12  HA  MET A   1      -0.633   0.013   0.287  1.00  2.70           H  
ATOM     13 1HB  MET A   1       1.688  -1.438  -1.067  1.00  2.70           H  
ATOM     14 2HB  MET A   1       1.417  -1.377   0.668  1.00  2.70           H  
ATOM     15 1HG  MET A   1      -0.685  -2.594   0.429  1.00  2.70           H  
ATOM     16 2HG  MET A   1      -0.484  -2.628  -1.328  1.00  2.70           H  
ATOM     17 1HE  MET A   1       2.448  -5.084  -1.892  1.00  2.70           H  
ATOM     18 2HE  MET A   1       1.060  -4.239  -2.622  1.00  2.70           H  
ATOM     19 3HE  MET A   1       2.430  -3.306  -1.972  1.00  2.70           H  
ATOM     20  N   SER A   2       0.596   2.214   0.309  1.00  2.41           N  
ATOM     21  CA  SER A   2       1.400   3.429   0.527  1.00  2.41           C  
ATOM     22  C   SER A   2       2.568   3.227   1.495  1.00  2.41           C  
ATOM     23  O   SER A   2       3.499   4.030   1.535  1.00  2.41           O  
ATOM     24  CB  SER A   2       0.517   4.542   1.054  1.00  2.41           C  
ATOM     25  OG  SER A   2       0.059   4.245   2.342  1.00  2.41           O  
ATOM     26  H   SER A   2      -0.377   2.230   0.588  1.00  2.41           H  
ATOM     27  HA  SER A   2       1.814   3.738  -0.435  1.00  2.41           H  
ATOM     28 1HB  SER A   2       1.083   5.473   1.073  1.00  2.41           H  
ATOM     29 2HB  SER A   2      -0.329   4.685   0.385  1.00  2.41           H  
ATOM     30  HG  SER A   2       0.852   4.158   2.884  1.00  2.41           H  
ATOM     31  N   GLY A   3       2.502   2.163   2.293  1.00  2.23           N  
ATOM     32  CA  GLY A   3       3.557   1.867   3.243  1.00  2.23           C  
ATOM     33  C   GLY A   3       4.759   1.163   2.604  1.00  2.23           C  
ATOM     34  O   GLY A   3       5.785   1.019   3.254  1.00  2.23           O  
ATOM     35  H   GLY A   3       1.708   1.548   2.217  1.00  2.23           H  
ATOM     36 1HA  GLY A   3       3.886   2.794   3.714  1.00  2.23           H  
ATOM     37 2HA  GLY A   3       3.157   1.241   4.038  1.00  2.23           H  
ATOM     38  N   LEU A   4       4.665   0.721   1.343  1.00  2.19           N  
ATOM     39  CA  LEU A   4       5.829   0.064   0.730  1.00  2.19           C  
ATOM     40  C   LEU A   4       6.369   0.833  -0.466  1.00  2.19           C  
ATOM     41  O   LEU A   4       5.749   0.865  -1.531  1.00  2.19           O  
ATOM     42  CB  LEU A   4       5.525  -1.375   0.296  1.00  2.19           C  
ATOM     43  CG  LEU A   4       5.107  -2.366   1.405  1.00  2.19           C  
ATOM     44  CD1 LEU A   4       4.749  -3.690   0.788  1.00  2.19           C  
ATOM     45  CD2 LEU A   4       6.256  -2.541   2.397  1.00  2.19           C  
ATOM     46  H   LEU A   4       3.817   0.857   0.791  1.00  2.19           H  
ATOM     47  HA  LEU A   4       6.626   0.021   1.461  1.00  2.19           H  
ATOM     48 1HB  LEU A   4       4.716  -1.345  -0.438  1.00  2.19           H  
ATOM     49 2HB  LEU A   4       6.412  -1.779  -0.189  1.00  2.19           H  
ATOM     50  HG  LEU A   4       4.227  -1.986   1.912  1.00  2.19           H  
ATOM     51 1HD1 LEU A   4       4.443  -4.386   1.573  1.00  2.19           H  
ATOM     52 2HD1 LEU A   4       3.936  -3.548   0.093  1.00  2.19           H  
ATOM     53 3HD1 LEU A   4       5.610  -4.090   0.262  1.00  2.19           H  
ATOM     54 1HD2 LEU A   4       5.976  -3.245   3.179  1.00  2.19           H  
ATOM     55 2HD2 LEU A   4       7.133  -2.915   1.882  1.00  2.19           H  
ATOM     56 3HD2 LEU A   4       6.477  -1.587   2.837  1.00  2.19           H  
ATOM     57  N   LEU A   5       7.547   1.420  -0.307  1.00  2.31           N  
ATOM     58  CA  LEU A   5       8.142   2.196  -1.372  1.00  2.31           C  
ATOM     59  C   LEU A   5       9.266   1.356  -1.965  1.00  2.31           C  
ATOM     60  O   LEU A   5       9.860   0.546  -1.262  1.00  2.31           O  
ATOM     61  CB  LEU A   5       8.708   3.491  -0.787  1.00  2.31           C  
ATOM     62  CG  LEU A   5       7.707   4.322   0.052  1.00  2.31           C  
ATOM     63  CD1 LEU A   5       8.434   5.523   0.618  1.00  2.31           C  
ATOM     64  CD2 LEU A   5       6.504   4.716  -0.792  1.00  2.31           C  
ATOM     65  H   LEU A   5       8.039   1.382   0.590  1.00  2.31           H  
ATOM     66  HA  LEU A   5       7.400   2.414  -2.138  1.00  2.31           H  
ATOM     67 1HB  LEU A   5       9.560   3.246  -0.158  1.00  2.31           H  
ATOM     68 2HB  LEU A   5       9.065   4.119  -1.603  1.00  2.31           H  
ATOM     69  HG  LEU A   5       7.360   3.720   0.900  1.00  2.31           H  
ATOM     70 1HD1 LEU A   5       7.754   6.107   1.232  1.00  2.31           H  
ATOM     71 2HD1 LEU A   5       9.266   5.176   1.229  1.00  2.31           H  
ATOM     72 3HD1 LEU A   5       8.808   6.141  -0.198  1.00  2.31           H  
ATOM     73 1HD2 LEU A   5       5.806   5.292  -0.178  1.00  2.31           H  
ATOM     74 2HD2 LEU A   5       6.831   5.321  -1.635  1.00  2.31           H  
ATOM     75 3HD2 LEU A   5       6.004   3.818  -1.159  1.00  2.31           H  
ATOM     76  N   ARG A   6       9.576   1.531  -3.246  1.00  2.59           N  
ATOM     77  CA  ARG A   6      10.733   0.823  -3.800  1.00  2.59           C  
ATOM     78  C   ARG A   6      12.029   1.579  -3.515  1.00  2.59           C  
ATOM     79  O   ARG A   6      13.117   1.002  -3.497  1.00  2.59           O  
ATOM     80  CB  ARG A   6      10.576   0.586  -5.286  1.00  2.59           C  
ATOM     81  CG  ARG A   6       9.485  -0.419  -5.644  1.00  2.59           C  
ATOM     82  CD  ARG A   6       9.383  -0.649  -7.114  1.00  2.59           C  
ATOM     83  NE  ARG A   6       8.361  -1.642  -7.433  1.00  2.59           N  
ATOM     84  CZ  ARG A   6       8.067  -2.077  -8.676  1.00  2.59           C  
ATOM     85  NH1 ARG A   6       8.721  -1.606  -9.714  1.00  2.59           N  
ATOM     86  NH2 ARG A   6       7.121  -2.984  -8.849  1.00  2.59           N  
ATOM     87  H   ARG A   6       9.035   2.163  -3.819  1.00  2.59           H  
ATOM     88  HA  ARG A   6      10.801  -0.153  -3.317  1.00  2.59           H  
ATOM     89 1HB  ARG A   6      10.342   1.526  -5.783  1.00  2.59           H  
ATOM     90 2HB  ARG A   6      11.517   0.222  -5.697  1.00  2.59           H  
ATOM     91 1HG  ARG A   6       9.705  -1.373  -5.163  1.00  2.59           H  
ATOM     92 2HG  ARG A   6       8.523  -0.049  -5.285  1.00  2.59           H  
ATOM     93 1HD  ARG A   6       9.119   0.284  -7.611  1.00  2.59           H  
ATOM     94 2HD  ARG A   6      10.339  -1.007  -7.495  1.00  2.59           H  
ATOM     95  HE  ARG A   6       7.834  -2.033  -6.663  1.00  2.59           H  
ATOM     96 1HH1 ARG A   6       9.446  -0.915  -9.584  1.00  2.59           H  
ATOM     97 2HH1 ARG A   6       8.500  -1.936 -10.642  1.00  2.59           H  
ATOM     98 1HH2 ARG A   6       6.618  -3.349  -8.051  1.00  2.59           H  
ATOM     99 2HH2 ARG A   6       6.900  -3.313  -9.777  1.00  2.59           H  
ATOM    100  N   TYR A   7      11.894   2.888  -3.349  1.00  2.98           N  
ATOM    101  CA  TYR A   7      13.003   3.790  -3.096  1.00  2.98           C  
ATOM    102  C   TYR A   7      12.510   5.059  -2.422  1.00  2.98           C  
ATOM    103  O   TYR A   7      11.426   5.558  -2.734  1.00  2.98           O  
ATOM    104  CB  TYR A   7      13.776   4.088  -4.381  1.00  2.98           C  
ATOM    105  CG  TYR A   7      14.904   5.076  -4.195  1.00  2.98           C  
ATOM    106  CD1 TYR A   7      16.043   4.721  -3.488  1.00  2.98           C  
ATOM    107  CD2 TYR A   7      14.814   6.324  -4.773  1.00  2.98           C  
ATOM    108  CE1 TYR A   7      17.073   5.630  -3.341  1.00  2.98           C  
ATOM    109  CE2 TYR A   7      15.842   7.217  -4.639  1.00  2.98           C  
ATOM    110  CZ  TYR A   7      16.967   6.884  -3.921  1.00  2.98           C  
ATOM    111  OH  TYR A   7      17.994   7.791  -3.784  1.00  2.98           O  
ATOM    112  H   TYR A   7      10.965   3.269  -3.375  1.00  2.98           H  
ATOM    113  HA  TYR A   7      13.688   3.304  -2.399  1.00  2.98           H  
ATOM    114 1HB  TYR A   7      14.195   3.164  -4.776  1.00  2.98           H  
ATOM    115 2HB  TYR A   7      13.093   4.487  -5.131  1.00  2.98           H  
ATOM    116  HD1 TYR A   7      16.120   3.729  -3.041  1.00  2.98           H  
ATOM    117  HD2 TYR A   7      13.926   6.597  -5.342  1.00  2.98           H  
ATOM    118  HE1 TYR A   7      17.965   5.359  -2.777  1.00  2.98           H  
ATOM    119  HE2 TYR A   7      15.764   8.194  -5.107  1.00  2.98           H  
ATOM    120  HH  TYR A   7      18.713   7.387  -3.294  1.00  2.98           H  
ATOM    121  N   ASN A   8      13.304   5.557  -1.484  1.00  3.35           N  
ATOM    122  CA  ASN A   8      12.983   6.768  -0.751  1.00  3.35           C  
ATOM    123  C   ASN A   8      14.279   7.498  -0.352  1.00  3.35           C  
ATOM    124  O   ASN A   8      14.977   7.018   0.540  1.00  3.35           O  
ATOM    125  CB  ASN A   8      12.184   6.423   0.488  1.00  3.35           C  
ATOM    126  CG  ASN A   8      11.660   7.628   1.212  1.00  3.35           C  
ATOM    127  OD1 ASN A   8      11.772   8.758   0.728  1.00  3.35           O  
ATOM    128  ND2 ASN A   8      11.094   7.412   2.367  1.00  3.35           N  
ATOM    129  H   ASN A   8      14.171   5.076  -1.286  1.00  3.35           H  
ATOM    130  HA  ASN A   8      12.366   7.406  -1.374  1.00  3.35           H  
ATOM    131 1HB  ASN A   8      11.350   5.787   0.205  1.00  3.35           H  
ATOM    132 2HB  ASN A   8      12.808   5.852   1.173  1.00  3.35           H  
ATOM    133 1HD2 ASN A   8      10.755   8.195   2.920  1.00  3.35           H  
ATOM    134 2HD2 ASN A   8      11.027   6.488   2.731  1.00  3.35           H  
ATOM    135  N   PRO A   9      14.674   8.598  -1.019  1.00  3.53           N  
ATOM    136  CA  PRO A   9      15.895   9.336  -0.741  1.00  3.53           C  
ATOM    137  C   PRO A   9      15.893   9.779   0.713  1.00  3.53           C  
ATOM    138  O   PRO A   9      14.861  10.192   1.225  1.00  3.53           O  
ATOM    139  CB  PRO A   9      15.747  10.575  -1.633  1.00  3.53           C  
ATOM    140  CG  PRO A   9      14.868  10.131  -2.763  1.00  3.53           C  
ATOM    141  CD  PRO A   9      13.880   9.143  -2.133  1.00  3.53           C  
ATOM    142  HA  PRO A   9      16.774   8.732  -0.989  1.00  3.53           H  
ATOM    143 1HB  PRO A   9      15.319  11.404  -1.050  1.00  3.53           H  
ATOM    144 2HB  PRO A   9      16.742  10.904  -1.972  1.00  3.53           H  
ATOM    145 1HG  PRO A   9      14.361  11.003  -3.203  1.00  3.53           H  
ATOM    146 2HG  PRO A   9      15.483   9.713  -3.542  1.00  3.53           H  
ATOM    147 1HD  PRO A   9      12.985   9.662  -1.749  1.00  3.53           H  
ATOM    148 2HD  PRO A   9      13.638   8.367  -2.872  1.00  3.53           H  
ATOM    149  N   THR A  10      17.044   9.735   1.371  1.00  3.37           N  
ATOM    150  CA  THR A  10      17.089  10.181   2.760  1.00  3.37           C  
ATOM    151  C   THR A  10      16.728  11.657   2.874  1.00  3.37           C  
ATOM    152  O   THR A  10      17.267  12.491   2.144  1.00  3.37           O  
ATOM    153  CB  THR A  10      18.476   9.943   3.392  1.00  3.37           C  
ATOM    154  OG1 THR A  10      18.789   8.543   3.344  1.00  3.37           O  
ATOM    155  CG2 THR A  10      18.495  10.424   4.857  1.00  3.37           C  
ATOM    156  H   THR A  10      17.876   9.388   0.921  1.00  3.37           H  
ATOM    157  HA  THR A  10      16.350   9.613   3.327  1.00  3.37           H  
ATOM    158  HB  THR A  10      19.229  10.492   2.829  1.00  3.37           H  
ATOM    159  HG1 THR A  10      18.093   8.045   3.781  1.00  3.37           H  
ATOM    160 1HG2 THR A  10      19.481  10.244   5.282  1.00  3.37           H  
ATOM    161 2HG2 THR A  10      18.277  11.490   4.904  1.00  3.37           H  
ATOM    162 3HG2 THR A  10      17.747   9.877   5.433  1.00  3.37           H  
ATOM    163  N   VAL A  11      15.846  11.974   3.809  1.00  2.92           N  
ATOM    164  CA  VAL A  11      15.447  13.348   4.069  1.00  2.92           C  
ATOM    165  C   VAL A  11      16.023  13.749   5.419  1.00  2.92           C  
ATOM    166  O   VAL A  11      15.891  13.024   6.402  1.00  2.92           O  
ATOM    167  CB  VAL A  11      13.915  13.481   4.021  1.00  2.92           C  
ATOM    168  CG1 VAL A  11      13.475  14.893   4.342  1.00  2.92           C  
ATOM    169  CG2 VAL A  11      13.434  13.093   2.645  1.00  2.92           C  
ATOM    170  H   VAL A  11      15.426  11.230   4.354  1.00  2.92           H  
ATOM    171  HA  VAL A  11      15.872  13.995   3.300  1.00  2.92           H  
ATOM    172  HB  VAL A  11      13.480  12.816   4.756  1.00  2.92           H  
ATOM    173 1HG1 VAL A  11      12.392  14.956   4.301  1.00  2.92           H  
ATOM    174 2HG1 VAL A  11      13.794  15.155   5.309  1.00  2.92           H  
ATOM    175 3HG1 VAL A  11      13.903  15.582   3.615  1.00  2.92           H  
ATOM    176 1HG2 VAL A  11      12.351  13.165   2.602  1.00  2.92           H  
ATOM    177 2HG2 VAL A  11      13.874  13.760   1.902  1.00  2.92           H  
ATOM    178 3HG2 VAL A  11      13.733  12.069   2.432  1.00  2.92           H  
ATOM    179  N   LEU A  12      16.655  14.913   5.481  1.00  2.36           N  
ATOM    180  CA  LEU A  12      17.343  15.337   6.700  1.00  2.36           C  
ATOM    181  C   LEU A  12      16.420  15.867   7.786  1.00  2.36           C  
ATOM    182  O   LEU A  12      16.888  16.304   8.832  1.00  2.36           O  
ATOM    183  CB  LEU A  12      18.384  16.396   6.367  1.00  2.36           C  
ATOM    184  CG  LEU A  12      19.532  15.908   5.472  1.00  2.36           C  
ATOM    185  CD1 LEU A  12      20.439  17.082   5.135  1.00  2.36           C  
ATOM    186  CD2 LEU A  12      20.290  14.795   6.183  1.00  2.36           C  
ATOM    187  H   LEU A  12      16.707  15.491   4.654  1.00  2.36           H  
ATOM    188  HA  LEU A  12      17.862  14.470   7.105  1.00  2.36           H  
ATOM    189 1HB  LEU A  12      17.891  17.229   5.866  1.00  2.36           H  
ATOM    190 2HB  LEU A  12      18.816  16.763   7.298  1.00  2.36           H  
ATOM    191  HG  LEU A  12      19.125  15.521   4.536  1.00  2.36           H  
ATOM    192 1HD1 LEU A  12      21.249  16.745   4.488  1.00  2.36           H  
ATOM    193 2HD1 LEU A  12      19.862  17.852   4.623  1.00  2.36           H  
ATOM    194 3HD1 LEU A  12      20.858  17.494   6.054  1.00  2.36           H  
ATOM    195 1HD2 LEU A  12      21.102  14.441   5.546  1.00  2.36           H  
ATOM    196 2HD2 LEU A  12      20.703  15.175   7.118  1.00  2.36           H  
ATOM    197 3HD2 LEU A  12      19.609  13.968   6.396  1.00  2.36           H  
ATOM    198  N   GLU A  13      15.127  15.864   7.503  1.00  1.82           N  
ATOM    199  CA  GLU A  13      14.078  16.226   8.439  1.00  1.82           C  
ATOM    200  C   GLU A  13      13.333  14.981   8.950  1.00  1.82           C  
ATOM    201  O   GLU A  13      12.294  15.122   9.610  1.00  1.82           O  
ATOM    202  CB  GLU A  13      13.070  17.170   7.797  1.00  1.82           C  
ATOM    203  CG  GLU A  13      13.650  18.496   7.301  1.00  1.82           C  
ATOM    204  CD  GLU A  13      14.266  19.353   8.394  1.00  1.82           C  
ATOM    205  OE1 GLU A  13      13.765  19.357   9.502  1.00  1.82           O  
ATOM    206  OE2 GLU A  13      15.237  20.013   8.106  1.00  1.82           O  
ATOM    207  H   GLU A  13      14.861  15.530   6.596  1.00  1.82           H  
ATOM    208  HA  GLU A  13      14.532  16.723   9.296  1.00  1.82           H  
ATOM    209 1HB  GLU A  13      12.597  16.671   6.951  1.00  1.82           H  
ATOM    210 2HB  GLU A  13      12.285  17.400   8.517  1.00  1.82           H  
ATOM    211 1HG  GLU A  13      14.417  18.281   6.555  1.00  1.82           H  
ATOM    212 2HG  GLU A  13      12.859  19.060   6.811  1.00  1.82           H  
ATOM    213  N   LYS A  14      13.795  13.774   8.571  1.00  1.39           N  
ATOM    214  CA  LYS A  14      13.091  12.551   8.960  1.00  1.39           C  
ATOM    215  C   LYS A  14      14.015  11.538   9.640  1.00  1.39           C  
ATOM    216  O   LYS A  14      15.236  11.586   9.483  1.00  1.39           O  
ATOM    217  CB  LYS A  14      12.428  11.914   7.736  1.00  1.39           C  
ATOM    218  CG  LYS A  14      11.394  12.846   7.015  1.00  1.39           C  
ATOM    219  CD  LYS A  14      10.673  12.128   5.917  1.00  1.39           C  
ATOM    220  CE  LYS A  14       9.682  12.992   5.194  1.00  1.39           C  
ATOM    221  NZ  LYS A  14       8.954  12.211   4.145  1.00  1.39           N  
ATOM    222  H   LYS A  14      14.638  13.689   7.999  1.00  1.39           H  
ATOM    223  HA  LYS A  14      12.325  12.804   9.683  1.00  1.39           H  
ATOM    224 1HB  LYS A  14      13.194  11.618   7.013  1.00  1.39           H  
ATOM    225 2HB  LYS A  14      11.904  11.009   8.045  1.00  1.39           H  
ATOM    226 1HG  LYS A  14      10.676  13.246   7.687  1.00  1.39           H  
ATOM    227 2HG  LYS A  14      11.927  13.679   6.574  1.00  1.39           H  
ATOM    228 1HD  LYS A  14      11.395  11.773   5.190  1.00  1.39           H  
ATOM    229 2HD  LYS A  14      10.144  11.274   6.335  1.00  1.39           H  
ATOM    230 1HE  LYS A  14       8.963  13.390   5.906  1.00  1.39           H  
ATOM    231 2HE  LYS A  14      10.205  13.819   4.720  1.00  1.39           H  
ATOM    232 1HZ  LYS A  14       8.291  12.808   3.672  1.00  1.39           H  
ATOM    233 2HZ  LYS A  14       9.616  11.833   3.471  1.00  1.39           H  
ATOM    234 3HZ  LYS A  14       8.465  11.444   4.585  1.00  1.39           H  
ATOM    235  N   LEU A  15      13.415  10.627  10.402  1.00  1.09           N  
ATOM    236  CA  LEU A  15      14.123   9.558  11.097  1.00  1.09           C  
ATOM    237  C   LEU A  15      13.986   8.249  10.373  1.00  1.09           C  
ATOM    238  O   LEU A  15      12.956   7.991   9.747  1.00  1.09           O  
ATOM    239  CB  LEU A  15      13.525   9.310  12.475  1.00  1.09           C  
ATOM    240  CG  LEU A  15      13.832  10.251  13.486  1.00  1.09           C  
ATOM    241  CD1 LEU A  15      12.985  11.511  13.263  1.00  1.09           C  
ATOM    242  CD2 LEU A  15      13.605   9.595  14.756  1.00  1.09           C  
ATOM    243  H   LEU A  15      12.409  10.661  10.513  1.00  1.09           H  
ATOM    244  HA  LEU A  15      15.180   9.809  11.169  1.00  1.09           H  
ATOM    245 1HB  LEU A  15      12.445   9.259  12.387  1.00  1.09           H  
ATOM    246 2HB  LEU A  15      13.882   8.340  12.822  1.00  1.09           H  
ATOM    247  HG  LEU A  15      14.840  10.508  13.431  1.00  1.09           H  
ATOM    248 1HD1 LEU A  15      13.213  12.236  14.001  1.00  1.09           H  
ATOM    249 2HD1 LEU A  15      13.196  11.925  12.297  1.00  1.09           H  
ATOM    250 3HD1 LEU A  15      11.926  11.254  13.312  1.00  1.09           H  
ATOM    251 1HD2 LEU A  15      13.833  10.232  15.569  1.00  1.09           H  
ATOM    252 2HD2 LEU A  15      12.561   9.304  14.795  1.00  1.09           H  
ATOM    253 3HD2 LEU A  15      14.239   8.710  14.814  1.00  1.09           H  
ATOM    254  N   VAL A  16      15.009   7.405  10.484  1.00  0.89           N  
ATOM    255  CA  VAL A  16      14.915   6.082   9.880  1.00  0.89           C  
ATOM    256  C   VAL A  16      15.230   4.959  10.860  1.00  0.89           C  
ATOM    257  O   VAL A  16      16.320   4.904  11.435  1.00  0.89           O  
ATOM    258  CB  VAL A  16      15.849   5.969   8.660  1.00  0.89           C  
ATOM    259  CG1 VAL A  16      15.734   4.537   8.067  1.00  0.89           C  
ATOM    260  CG2 VAL A  16      15.477   7.038   7.609  1.00  0.89           C  
ATOM    261  H   VAL A  16      15.822   7.689  11.033  1.00  0.89           H  
ATOM    262  HA  VAL A  16      13.896   5.937   9.530  1.00  0.89           H  
ATOM    263  HB  VAL A  16      16.881   6.112   8.975  1.00  0.89           H  
ATOM    264 1HG1 VAL A  16      16.399   4.435   7.207  1.00  0.89           H  
ATOM    265 2HG1 VAL A  16      16.010   3.798   8.821  1.00  0.89           H  
ATOM    266 3HG1 VAL A  16      14.703   4.356   7.751  1.00  0.89           H  
ATOM    267 1HG2 VAL A  16      16.137   6.949   6.749  1.00  0.89           H  
ATOM    268 2HG2 VAL A  16      14.441   6.889   7.291  1.00  0.89           H  
ATOM    269 3HG2 VAL A  16      15.581   8.036   8.036  1.00  0.89           H  
ATOM    270  N   ALA A  17      14.270   4.059  11.047  1.00  0.78           N  
ATOM    271  CA  ALA A  17      14.457   2.920  11.933  1.00  0.78           C  
ATOM    272  C   ALA A  17      14.785   1.716  11.075  1.00  0.78           C  
ATOM    273  O   ALA A  17      14.186   1.520  10.018  1.00  0.78           O  
ATOM    274  CB  ALA A  17      13.222   2.690  12.778  1.00  0.78           C  
ATOM    275  H   ALA A  17      13.394   4.158  10.537  1.00  0.78           H  
ATOM    276  HA  ALA A  17      15.302   3.112  12.586  1.00  0.78           H  
ATOM    277 1HB  ALA A  17      13.368   1.846  13.430  1.00  0.78           H  
ATOM    278 2HB  ALA A  17      13.025   3.575  13.379  1.00  0.78           H  
ATOM    279 3HB  ALA A  17      12.373   2.500  12.126  1.00  0.78           H  
ATOM    280  N   VAL A  18      15.721   0.899  11.514  1.00  0.72           N  
ATOM    281  CA  VAL A  18      16.089  -0.265  10.740  1.00  0.72           C  
ATOM    282  C   VAL A  18      15.810  -1.501  11.554  1.00  0.72           C  
ATOM    283  O   VAL A  18      16.335  -1.639  12.663  1.00  0.72           O  
ATOM    284  CB  VAL A  18      17.570  -0.225  10.377  1.00  0.72           C  
ATOM    285  CG1 VAL A  18      17.908  -1.435   9.529  1.00  0.72           C  
ATOM    286  CG2 VAL A  18      17.885   1.108   9.705  1.00  0.72           C  
ATOM    287  H   VAL A  18      16.190   1.100  12.387  1.00  0.72           H  
ATOM    288  HA  VAL A  18      15.501  -0.292   9.830  1.00  0.72           H  
ATOM    289  HB  VAL A  18      18.164  -0.307  11.286  1.00  0.72           H  
ATOM    290 1HG1 VAL A  18      18.965  -1.424   9.290  1.00  0.72           H  
ATOM    291 2HG1 VAL A  18      17.667  -2.345  10.069  1.00  0.72           H  
ATOM    292 3HG1 VAL A  18      17.321  -1.400   8.606  1.00  0.72           H  
ATOM    293 1HG2 VAL A  18      18.943   1.151   9.454  1.00  0.72           H  
ATOM    294 2HG2 VAL A  18      17.296   1.211   8.811  1.00  0.72           H  
ATOM    295 3HG2 VAL A  18      17.644   1.927  10.387  1.00  0.72           H  
ATOM    296  N   TYR A  19      14.999  -2.395  11.004  1.00  0.71           N  
ATOM    297  CA  TYR A  19      14.560  -3.597  11.695  1.00  0.71           C  
ATOM    298  C   TYR A  19      15.027  -4.863  11.011  1.00  0.71           C  
ATOM    299  O   TYR A  19      15.174  -4.909   9.790  1.00  0.71           O  
ATOM    300  CB  TYR A  19      13.031  -3.671  11.691  1.00  0.71           C  
ATOM    301  CG  TYR A  19      12.250  -2.590  12.380  1.00  0.71           C  
ATOM    302  CD1 TYR A  19      12.021  -1.398  11.712  1.00  0.71           C  
ATOM    303  CD2 TYR A  19      11.707  -2.798  13.648  1.00  0.71           C  
ATOM    304  CE1 TYR A  19      11.276  -0.413  12.310  1.00  0.71           C  
ATOM    305  CE2 TYR A  19      10.942  -1.802  14.245  1.00  0.71           C  
ATOM    306  CZ  TYR A  19      10.735  -0.612  13.573  1.00  0.71           C  
ATOM    307  OH  TYR A  19       9.989   0.388  14.134  1.00  0.71           O  
ATOM    308  H   TYR A  19      14.643  -2.204  10.071  1.00  0.71           H  
ATOM    309  HA  TYR A  19      14.960  -3.603  12.700  1.00  0.71           H  
ATOM    310 1HB  TYR A  19      12.695  -3.706  10.657  1.00  0.71           H  
ATOM    311 2HB  TYR A  19      12.762  -4.612  12.146  1.00  0.71           H  
ATOM    312  HD1 TYR A  19      12.437  -1.238  10.709  1.00  0.71           H  
ATOM    313  HD2 TYR A  19      11.881  -3.738  14.167  1.00  0.71           H  
ATOM    314  HE1 TYR A  19      11.100   0.516  11.792  1.00  0.71           H  
ATOM    315  HE2 TYR A  19      10.513  -1.952  15.240  1.00  0.71           H  
ATOM    316  HH  TYR A  19       9.886   0.234  15.101  1.00  0.71           H  
ATOM    317  N   GLU A  20      15.203  -5.915  11.791  1.00  0.72           N  
ATOM    318  CA  GLU A  20      15.447  -7.234  11.230  1.00  0.72           C  
ATOM    319  C   GLU A  20      14.146  -8.037  11.336  1.00  0.72           C  
ATOM    320  O   GLU A  20      13.553  -8.132  12.413  1.00  0.72           O  
ATOM    321  CB  GLU A  20      16.606  -7.927  11.939  1.00  0.72           C  
ATOM    322  CG  GLU A  20      16.965  -9.305  11.380  1.00  0.72           C  
ATOM    323  CD  GLU A  20      18.131  -9.927  12.116  1.00  0.72           C  
ATOM    324  OE1 GLU A  20      18.602  -9.315  13.042  1.00  0.72           O  
ATOM    325  OE2 GLU A  20      18.536 -11.014  11.772  1.00  0.72           O  
ATOM    326  H   GLU A  20      15.127  -5.803  12.798  1.00  0.72           H  
ATOM    327  HA  GLU A  20      15.698  -7.136  10.174  1.00  0.72           H  
ATOM    328 1HB  GLU A  20      17.495  -7.300  11.871  1.00  0.72           H  
ATOM    329 2HB  GLU A  20      16.366  -8.041  12.997  1.00  0.72           H  
ATOM    330 1HG  GLU A  20      16.094  -9.957  11.462  1.00  0.72           H  
ATOM    331 2HG  GLU A  20      17.209  -9.207  10.319  1.00  0.72           H  
ATOM    332  N   LEU A  21      13.664  -8.530  10.193  1.00  0.75           N  
ATOM    333  CA  LEU A  21      12.416  -9.283  10.071  1.00  0.75           C  
ATOM    334  C   LEU A  21      12.641 -10.728   9.603  1.00  0.75           C  
ATOM    335  O   LEU A  21      13.585 -10.990   8.865  1.00  0.75           O  
ATOM    336  CB  LEU A  21      11.509  -8.624   9.033  1.00  0.75           C  
ATOM    337  CG  LEU A  21      10.712  -7.418   9.423  1.00  0.75           C  
ATOM    338  CD1 LEU A  21      11.606  -6.222   9.616  1.00  0.75           C  
ATOM    339  CD2 LEU A  21       9.746  -7.170   8.336  1.00  0.75           C  
ATOM    340  H   LEU A  21      14.210  -8.381   9.352  1.00  0.75           H  
ATOM    341  HA  LEU A  21      11.938  -9.258  11.043  1.00  0.75           H  
ATOM    342 1HB  LEU A  21      12.142  -8.317   8.195  1.00  0.75           H  
ATOM    343 2HB  LEU A  21      10.807  -9.374   8.657  1.00  0.75           H  
ATOM    344  HG  LEU A  21      10.175  -7.614  10.334  1.00  0.75           H  
ATOM    345 1HD1 LEU A  21      11.003  -5.352   9.866  1.00  0.75           H  
ATOM    346 2HD1 LEU A  21      12.301  -6.400  10.402  1.00  0.75           H  
ATOM    347 3HD1 LEU A  21      12.147  -6.046   8.709  1.00  0.75           H  
ATOM    348 1HD2 LEU A  21       9.123  -6.313   8.579  1.00  0.75           H  
ATOM    349 2HD2 LEU A  21      10.266  -6.991   7.410  1.00  0.75           H  
ATOM    350 3HD2 LEU A  21       9.148  -8.043   8.226  1.00  0.75           H  
ATOM    351  N   PRO A  22      11.809 -11.692  10.020  1.00  0.79           N  
ATOM    352  CA  PRO A  22      11.782 -13.078   9.570  1.00  0.79           C  
ATOM    353  C   PRO A  22      11.034 -13.258   8.250  1.00  0.79           C  
ATOM    354  O   PRO A  22      10.186 -12.435   7.903  1.00  0.79           O  
ATOM    355  CB  PRO A  22      11.015 -13.761  10.692  1.00  0.79           C  
ATOM    356  CG  PRO A  22      10.018 -12.704  11.125  1.00  0.79           C  
ATOM    357  CD  PRO A  22      10.775 -11.387  11.018  1.00  0.79           C  
ATOM    358  HA  PRO A  22      12.801 -13.467   9.489  1.00  0.79           H  
ATOM    359 1HB  PRO A  22      10.535 -14.678  10.315  1.00  0.79           H  
ATOM    360 2HB  PRO A  22      11.703 -14.060  11.493  1.00  0.79           H  
ATOM    361 1HG  PRO A  22       9.149 -12.734  10.451  1.00  0.79           H  
ATOM    362 2HG  PRO A  22       9.629 -12.910  12.132  1.00  0.79           H  
ATOM    363 1HD  PRO A  22      10.094 -10.600  10.673  1.00  0.79           H  
ATOM    364 2HD  PRO A  22      11.228 -11.151  11.959  1.00  0.79           H  
ATOM    365  N   GLY A  23      11.234 -14.415   7.619  1.00  0.84           N  
ATOM    366  CA  GLY A  23      10.374 -14.897   6.530  1.00  0.84           C  
ATOM    367  C   GLY A  23      10.841 -14.524   5.124  1.00  0.84           C  
ATOM    368  O   GLY A  23      11.794 -13.771   4.977  1.00  0.84           O  
ATOM    369  H   GLY A  23      12.030 -14.986   7.898  1.00  0.84           H  
ATOM    370 1HA  GLY A  23      10.296 -15.979   6.615  1.00  0.84           H  
ATOM    371 2HA  GLY A  23       9.373 -14.498   6.696  1.00  0.84           H  
ATOM    372  N   PRO A  24      10.164 -15.051   4.078  1.00  0.88           N  
ATOM    373  CA  PRO A  24      10.415 -14.851   2.657  1.00  0.88           C  
ATOM    374  C   PRO A  24      10.052 -13.430   2.302  1.00  0.88           C  
ATOM    375  O   PRO A  24       9.295 -12.797   3.031  1.00  0.88           O  
ATOM    376  CB  PRO A  24       9.492 -15.875   1.988  1.00  0.88           C  
ATOM    377  CG  PRO A  24       8.376 -16.087   2.982  1.00  0.88           C  
ATOM    378  CD  PRO A  24       9.046 -15.987   4.343  1.00  0.88           C  
ATOM    379  HA  PRO A  24      11.471 -15.056   2.435  1.00  0.88           H  
ATOM    380 1HB  PRO A  24       9.139 -15.487   1.021  1.00  0.88           H  
ATOM    381 2HB  PRO A  24      10.052 -16.799   1.777  1.00  0.88           H  
ATOM    382 1HG  PRO A  24       7.593 -15.330   2.842  1.00  0.88           H  
ATOM    383 2HG  PRO A  24       7.898 -17.065   2.820  1.00  0.88           H  
ATOM    384 1HD  PRO A  24       8.331 -15.590   5.061  1.00  0.88           H  
ATOM    385 2HD  PRO A  24       9.430 -16.971   4.646  1.00  0.88           H  
ATOM    386  N   GLU A  25      10.537 -12.932   1.174  1.00  0.90           N  
ATOM    387  CA  GLU A  25      10.260 -11.544   0.808  1.00  0.90           C  
ATOM    388  C   GLU A  25       8.786 -11.159   0.890  1.00  0.90           C  
ATOM    389  O   GLU A  25       8.462 -10.085   1.391  1.00  0.90           O  
ATOM    390  CB  GLU A  25      10.770 -11.259  -0.604  1.00  0.90           C  
ATOM    391  CG  GLU A  25      10.622  -9.805  -1.021  1.00  0.90           C  
ATOM    392  CD  GLU A  25      11.193  -9.513  -2.391  1.00  0.90           C  
ATOM    393  OE1 GLU A  25      11.665 -10.426  -3.027  1.00  0.90           O  
ATOM    394  OE2 GLU A  25      11.163  -8.374  -2.796  1.00  0.90           O  
ATOM    395  H   GLU A  25      11.136 -13.495   0.587  1.00  0.90           H  
ATOM    396  HA  GLU A  25      10.805 -10.902   1.498  1.00  0.90           H  
ATOM    397 1HB  GLU A  25      11.816 -11.524  -0.685  1.00  0.90           H  
ATOM    398 2HB  GLU A  25      10.223 -11.870  -1.320  1.00  0.90           H  
ATOM    399 1HG  GLU A  25       9.564  -9.557  -1.022  1.00  0.90           H  
ATOM    400 2HG  GLU A  25      11.114  -9.173  -0.279  1.00  0.90           H  
ATOM    401  N   ALA A  26       7.880 -12.017   0.429  1.00  0.92           N  
ATOM    402  CA  ALA A  26       6.463 -11.670   0.483  1.00  0.92           C  
ATOM    403  C   ALA A  26       5.983 -11.418   1.916  1.00  0.92           C  
ATOM    404  O   ALA A  26       5.153 -10.540   2.161  1.00  0.92           O  
ATOM    405  CB  ALA A  26       5.629 -12.772  -0.133  1.00  0.92           C  
ATOM    406  H   ALA A  26       8.177 -12.899   0.037  1.00  0.92           H  
ATOM    407  HA  ALA A  26       6.324 -10.747  -0.085  1.00  0.92           H  
ATOM    408 1HB  ALA A  26       4.578 -12.486  -0.111  1.00  0.92           H  
ATOM    409 2HB  ALA A  26       5.941 -12.936  -1.162  1.00  0.92           H  
ATOM    410 3HB  ALA A  26       5.768 -13.688   0.441  1.00  0.92           H  
ATOM    411  N   GLU A  27       6.498 -12.200   2.866  1.00  0.92           N  
ATOM    412  CA  GLU A  27       6.056 -12.074   4.243  1.00  0.92           C  
ATOM    413  C   GLU A  27       6.745 -10.888   4.851  1.00  0.92           C  
ATOM    414  O   GLU A  27       6.136 -10.122   5.597  1.00  0.92           O  
ATOM    415  CB  GLU A  27       6.343 -13.334   5.051  1.00  0.92           C  
ATOM    416  CG  GLU A  27       5.807 -13.294   6.487  1.00  0.92           C  
ATOM    417  CD  GLU A  27       5.961 -14.609   7.237  1.00  0.92           C  
ATOM    418  OE1 GLU A  27       6.479 -15.541   6.671  1.00  0.92           O  
ATOM    419  OE2 GLU A  27       5.538 -14.680   8.369  1.00  0.92           O  
ATOM    420  H   GLU A  27       7.245 -12.847   2.642  1.00  0.92           H  
ATOM    421  HA  GLU A  27       4.984 -11.890   4.254  1.00  0.92           H  
ATOM    422 1HB  GLU A  27       5.922 -14.202   4.544  1.00  0.92           H  
ATOM    423 2HB  GLU A  27       7.421 -13.470   5.105  1.00  0.92           H  
ATOM    424 1HG  GLU A  27       6.353 -12.523   7.025  1.00  0.92           H  
ATOM    425 2HG  GLU A  27       4.756 -13.007   6.466  1.00  0.92           H  
ATOM    426  N   ALA A  28       8.027 -10.733   4.524  1.00  0.91           N  
ATOM    427  CA  ALA A  28       8.815  -9.649   5.066  1.00  0.91           C  
ATOM    428  C   ALA A  28       8.184  -8.323   4.689  1.00  0.91           C  
ATOM    429  O   ALA A  28       8.097  -7.428   5.522  1.00  0.91           O  
ATOM    430  CB  ALA A  28      10.231  -9.726   4.540  1.00  0.91           C  
ATOM    431  H   ALA A  28       8.467 -11.403   3.898  1.00  0.91           H  
ATOM    432  HA  ALA A  28       8.826  -9.738   6.150  1.00  0.91           H  
ATOM    433 1HB  ALA A  28      10.819  -8.917   4.964  1.00  0.91           H  
ATOM    434 2HB  ALA A  28      10.665 -10.688   4.828  1.00  0.91           H  
ATOM    435 3HB  ALA A  28      10.224  -9.640   3.459  1.00  0.91           H  
ATOM    436  N   LEU A  29       7.681  -8.215   3.458  1.00  0.90           N  
ATOM    437  CA  LEU A  29       7.011  -7.002   3.023  1.00  0.90           C  
ATOM    438  C   LEU A  29       5.674  -6.804   3.731  1.00  0.90           C  
ATOM    439  O   LEU A  29       5.342  -5.681   4.126  1.00  0.90           O  
ATOM    440  CB  LEU A  29       6.831  -7.025   1.513  1.00  0.90           C  
ATOM    441  CG  LEU A  29       8.132  -6.888   0.730  1.00  0.90           C  
ATOM    442  CD1 LEU A  29       7.850  -7.101  -0.732  1.00  0.90           C  
ATOM    443  CD2 LEU A  29       8.738  -5.510   0.992  1.00  0.90           C  
ATOM    444  H   LEU A  29       7.801  -8.983   2.795  1.00  0.90           H  
ATOM    445  HA  LEU A  29       7.654  -6.161   3.264  1.00  0.90           H  
ATOM    446 1HB  LEU A  29       6.376  -7.981   1.238  1.00  0.90           H  
ATOM    447 2HB  LEU A  29       6.166  -6.230   1.224  1.00  0.90           H  
ATOM    448  HG  LEU A  29       8.838  -7.652   1.052  1.00  0.90           H  
ATOM    449 1HD1 LEU A  29       8.781  -7.019  -1.301  1.00  0.90           H  
ATOM    450 2HD1 LEU A  29       7.427  -8.098  -0.872  1.00  0.90           H  
ATOM    451 3HD1 LEU A  29       7.143  -6.351  -1.080  1.00  0.90           H  
ATOM    452 1HD2 LEU A  29       9.669  -5.418   0.433  1.00  0.90           H  
ATOM    453 2HD2 LEU A  29       8.044  -4.743   0.666  1.00  0.90           H  
ATOM    454 3HD2 LEU A  29       8.939  -5.394   2.057  1.00  0.90           H  
ATOM    455  N   ARG A  30       4.906  -7.885   3.947  1.00  0.88           N  
ATOM    456  CA  ARG A  30       3.651  -7.705   4.670  1.00  0.88           C  
ATOM    457  C   ARG A  30       3.938  -7.222   6.090  1.00  0.88           C  
ATOM    458  O   ARG A  30       3.265  -6.321   6.605  1.00  0.88           O  
ATOM    459  CB  ARG A  30       2.835  -8.992   4.733  1.00  0.88           C  
ATOM    460  CG  ARG A  30       2.182  -9.426   3.414  1.00  0.88           C  
ATOM    461  CD  ARG A  30       1.150 -10.499   3.616  1.00  0.88           C  
ATOM    462  NE  ARG A  30       1.706 -11.751   4.136  1.00  0.88           N  
ATOM    463  CZ  ARG A  30       2.188 -12.768   3.384  1.00  0.88           C  
ATOM    464  NH1 ARG A  30       2.196 -12.687   2.073  1.00  0.88           N  
ATOM    465  NH2 ARG A  30       2.641 -13.862   3.974  1.00  0.88           N  
ATOM    466  H   ARG A  30       5.168  -8.808   3.591  1.00  0.88           H  
ATOM    467  HA  ARG A  30       3.064  -6.952   4.153  1.00  0.88           H  
ATOM    468 1HB  ARG A  30       3.487  -9.808   5.052  1.00  0.88           H  
ATOM    469 2HB  ARG A  30       2.052  -8.891   5.480  1.00  0.88           H  
ATOM    470 1HG  ARG A  30       1.692  -8.567   2.959  1.00  0.88           H  
ATOM    471 2HG  ARG A  30       2.932  -9.804   2.739  1.00  0.88           H  
ATOM    472 1HD  ARG A  30       0.400 -10.144   4.322  1.00  0.88           H  
ATOM    473 2HD  ARG A  30       0.670 -10.714   2.663  1.00  0.88           H  
ATOM    474  HE  ARG A  30       1.720 -11.871   5.140  1.00  0.88           H  
ATOM    475 1HH1 ARG A  30       1.849 -11.855   1.616  1.00  0.88           H  
ATOM    476 2HH1 ARG A  30       2.526 -13.469   1.528  1.00  0.88           H  
ATOM    477 1HH2 ARG A  30       2.619 -13.937   4.985  1.00  0.88           H  
ATOM    478 2HH2 ARG A  30       2.997 -14.625   3.419  1.00  0.88           H  
ATOM    479  N   LEU A  31       4.966  -7.798   6.707  1.00  0.86           N  
ATOM    480  CA  LEU A  31       5.360  -7.402   8.042  1.00  0.86           C  
ATOM    481  C   LEU A  31       5.917  -5.991   8.049  1.00  0.86           C  
ATOM    482  O   LEU A  31       5.609  -5.217   8.946  1.00  0.86           O  
ATOM    483  CB  LEU A  31       6.404  -8.371   8.580  1.00  0.86           C  
ATOM    484  CG  LEU A  31       5.932  -9.760   8.929  1.00  0.86           C  
ATOM    485  CD1 LEU A  31       7.161 -10.639   9.225  1.00  0.86           C  
ATOM    486  CD2 LEU A  31       5.001  -9.670  10.139  1.00  0.86           C  
ATOM    487  H   LEU A  31       5.480  -8.542   6.238  1.00  0.86           H  
ATOM    488  HA  LEU A  31       4.484  -7.436   8.685  1.00  0.86           H  
ATOM    489 1HB  LEU A  31       7.115  -8.512   7.784  1.00  0.86           H  
ATOM    490 2HB  LEU A  31       6.904  -7.934   9.441  1.00  0.86           H  
ATOM    491  HG  LEU A  31       5.398 -10.197   8.083  1.00  0.86           H  
ATOM    492 1HD1 LEU A  31       6.835 -11.651   9.474  1.00  0.86           H  
ATOM    493 2HD1 LEU A  31       7.806 -10.679   8.341  1.00  0.86           H  
ATOM    494 3HD1 LEU A  31       7.715 -10.221  10.058  1.00  0.86           H  
ATOM    495 1HD2 LEU A  31       4.655 -10.670  10.402  1.00  0.86           H  
ATOM    496 2HD2 LEU A  31       5.536  -9.235  10.984  1.00  0.86           H  
ATOM    497 3HD2 LEU A  31       4.144  -9.042   9.891  1.00  0.86           H  
ATOM    498  N   ALA A  32       6.708  -5.639   7.036  1.00  0.84           N  
ATOM    499  CA  ALA A  32       7.323  -4.327   6.956  1.00  0.84           C  
ATOM    500  C   ALA A  32       6.287  -3.227   6.914  1.00  0.84           C  
ATOM    501  O   ALA A  32       6.442  -2.196   7.582  1.00  0.84           O  
ATOM    502  CB  ALA A  32       8.183  -4.247   5.720  1.00  0.84           C  
ATOM    503  H   ALA A  32       6.935  -6.319   6.320  1.00  0.84           H  
ATOM    504  HA  ALA A  32       7.939  -4.185   7.843  1.00  0.84           H  
ATOM    505 1HB  ALA A  32       8.653  -3.291   5.662  1.00  0.84           H  
ATOM    506 2HB  ALA A  32       8.940  -5.022   5.752  1.00  0.84           H  
ATOM    507 3HB  ALA A  32       7.560  -4.390   4.847  1.00  0.84           H  
ATOM    508  N   LYS A  33       5.197  -3.451   6.174  1.00  0.82           N  
ATOM    509  CA  LYS A  33       4.194  -2.409   6.112  1.00  0.82           C  
ATOM    510  C   LYS A  33       3.390  -2.433   7.396  1.00  0.82           C  
ATOM    511  O   LYS A  33       2.971  -1.383   7.888  1.00  0.82           O  
ATOM    512  CB  LYS A  33       3.303  -2.549   4.870  1.00  0.82           C  
ATOM    513  CG  LYS A  33       2.320  -3.687   4.841  1.00  0.82           C  
ATOM    514  CD  LYS A  33       1.517  -3.665   3.542  1.00  0.82           C  
ATOM    515  CE  LYS A  33       0.555  -4.843   3.443  1.00  0.82           C  
ATOM    516  NZ  LYS A  33      -0.458  -4.812   4.515  1.00  0.82           N  
ATOM    517  H   LYS A  33       5.105  -4.310   5.626  1.00  0.82           H  
ATOM    518  HA  LYS A  33       4.699  -1.445   6.048  1.00  0.82           H  
ATOM    519 1HB  LYS A  33       2.746  -1.627   4.713  1.00  0.82           H  
ATOM    520 2HB  LYS A  33       3.927  -2.688   4.027  1.00  0.82           H  
ATOM    521 1HG  LYS A  33       2.867  -4.613   4.893  1.00  0.82           H  
ATOM    522 2HG  LYS A  33       1.637  -3.629   5.687  1.00  0.82           H  
ATOM    523 1HD  LYS A  33       0.932  -2.741   3.487  1.00  0.82           H  
ATOM    524 2HD  LYS A  33       2.198  -3.692   2.694  1.00  0.82           H  
ATOM    525 1HE  LYS A  33       0.042  -4.799   2.490  1.00  0.82           H  
ATOM    526 2HE  LYS A  33       1.110  -5.774   3.504  1.00  0.82           H  
ATOM    527 1HZ  LYS A  33      -1.088  -5.586   4.419  1.00  0.82           H  
ATOM    528 2HZ  LYS A  33      -0.012  -4.855   5.416  1.00  0.82           H  
ATOM    529 3HZ  LYS A  33      -0.983  -3.937   4.456  1.00  0.82           H  
ATOM    530  N   ALA A  34       3.218  -3.620   7.992  1.00  0.80           N  
ATOM    531  CA  ALA A  34       2.515  -3.689   9.256  1.00  0.80           C  
ATOM    532  C   ALA A  34       3.291  -2.900  10.301  1.00  0.80           C  
ATOM    533  O   ALA A  34       2.697  -2.201  11.114  1.00  0.80           O  
ATOM    534  CB  ALA A  34       2.321  -5.126   9.694  1.00  0.80           C  
ATOM    535  H   ALA A  34       3.545  -4.483   7.558  1.00  0.80           H  
ATOM    536  HA  ALA A  34       1.540  -3.224   9.127  1.00  0.80           H  
ATOM    537 1HB  ALA A  34       1.771  -5.153  10.623  1.00  0.80           H  
ATOM    538 2HB  ALA A  34       1.763  -5.660   8.929  1.00  0.80           H  
ATOM    539 3HB  ALA A  34       3.284  -5.598   9.829  1.00  0.80           H  
ATOM    540  N   VAL A  35       4.628  -2.962  10.258  1.00  0.78           N  
ATOM    541  CA  VAL A  35       5.432  -2.215  11.217  1.00  0.78           C  
ATOM    542  C   VAL A  35       5.227  -0.732  11.004  1.00  0.78           C  
ATOM    543  O   VAL A  35       4.918   0.009  11.934  1.00  0.78           O  
ATOM    544  CB  VAL A  35       6.954  -2.493  11.054  1.00  0.78           C  
ATOM    545  CG1 VAL A  35       7.739  -1.545  11.926  1.00  0.78           C  
ATOM    546  CG2 VAL A  35       7.310  -3.912  11.451  1.00  0.78           C  
ATOM    547  H   VAL A  35       5.080  -3.567   9.575  1.00  0.78           H  
ATOM    548  HA  VAL A  35       5.116  -2.479  12.225  1.00  0.78           H  
ATOM    549  HB  VAL A  35       7.237  -2.318  10.018  1.00  0.78           H  
ATOM    550 1HG1 VAL A  35       8.791  -1.744  11.781  1.00  0.78           H  
ATOM    551 2HG1 VAL A  35       7.521  -0.513  11.646  1.00  0.78           H  
ATOM    552 3HG1 VAL A  35       7.480  -1.698  12.974  1.00  0.78           H  
ATOM    553 1HG2 VAL A  35       8.382  -4.064  11.327  1.00  0.78           H  
ATOM    554 2HG2 VAL A  35       7.044  -4.063  12.472  1.00  0.78           H  
ATOM    555 3HG2 VAL A  35       6.786  -4.611  10.847  1.00  0.78           H  
ATOM    556  N   ALA A  36       5.327  -0.298   9.754  1.00  0.77           N  
ATOM    557  CA  ALA A  36       5.188   1.113   9.454  1.00  0.77           C  
ATOM    558  C   ALA A  36       3.840   1.688   9.904  1.00  0.77           C  
ATOM    559  O   ALA A  36       3.781   2.801  10.438  1.00  0.77           O  
ATOM    560  CB  ALA A  36       5.353   1.294   7.964  1.00  0.77           C  
ATOM    561  H   ALA A  36       5.557  -0.954   9.006  1.00  0.77           H  
ATOM    562  HA  ALA A  36       5.973   1.649   9.979  1.00  0.77           H  
ATOM    563 1HB  ALA A  36       5.292   2.309   7.731  1.00  0.77           H  
ATOM    564 2HB  ALA A  36       6.323   0.907   7.660  1.00  0.77           H  
ATOM    565 3HB  ALA A  36       4.568   0.755   7.445  1.00  0.77           H  
ATOM    566  N   TRP A  37       2.765   0.921   9.737  1.00  0.77           N  
ATOM    567  CA  TRP A  37       1.435   1.373  10.135  1.00  0.77           C  
ATOM    568  C   TRP A  37       1.111   1.207  11.622  1.00  0.77           C  
ATOM    569  O   TRP A  37       0.657   2.166  12.273  1.00  0.77           O  
ATOM    570  CB  TRP A  37       0.423   0.628   9.266  1.00  0.77           C  
ATOM    571  CG  TRP A  37       0.266   1.277   7.929  1.00  0.77           C  
ATOM    572  CD1 TRP A  37       0.979   1.055   6.784  1.00  0.77           C  
ATOM    573  CD2 TRP A  37      -0.744   2.240   7.591  1.00  0.77           C  
ATOM    574  NE1 TRP A  37       0.503   1.855   5.776  1.00  0.77           N  
ATOM    575  CE2 TRP A  37      -0.557   2.584   6.255  1.00  0.77           C  
ATOM    576  CE3 TRP A  37      -1.779   2.820   8.303  1.00  0.77           C  
ATOM    577  CZ2 TRP A  37      -1.369   3.506   5.622  1.00  0.77           C  
ATOM    578  CZ3 TRP A  37      -2.585   3.735   7.679  1.00  0.77           C  
ATOM    579  CH2 TRP A  37      -2.387   4.076   6.380  1.00  0.77           C  
ATOM    580  H   TRP A  37       2.871   0.012   9.281  1.00  0.77           H  
ATOM    581  HA  TRP A  37       1.364   2.433   9.896  1.00  0.77           H  
ATOM    582 1HB  TRP A  37       0.753  -0.404   9.122  1.00  0.77           H  
ATOM    583 2HB  TRP A  37      -0.549   0.602   9.768  1.00  0.77           H  
ATOM    584  HD1 TRP A  37       1.810   0.363   6.687  1.00  0.77           H  
ATOM    585  HE1 TRP A  37       0.864   1.885   4.843  1.00  0.77           H  
ATOM    586  HE3 TRP A  37      -1.950   2.546   9.346  1.00  0.77           H  
ATOM    587  HZ2 TRP A  37      -1.230   3.781   4.577  1.00  0.77           H  
ATOM    588  HZ3 TRP A  37      -3.392   4.170   8.250  1.00  0.77           H  
ATOM    589  HH2 TRP A  37      -3.045   4.796   5.933  1.00  0.77           H  
ATOM    590  N   GLU A  38       1.435   0.046  12.194  1.00  0.78           N  
ATOM    591  CA  GLU A  38       1.097  -0.235  13.581  1.00  0.78           C  
ATOM    592  C   GLU A  38       1.824   0.720  14.505  1.00  0.78           C  
ATOM    593  O   GLU A  38       1.262   1.201  15.490  1.00  0.78           O  
ATOM    594  CB  GLU A  38       1.478  -1.673  13.952  1.00  0.78           C  
ATOM    595  CG  GLU A  38       1.091  -2.126  15.383  1.00  0.78           C  
ATOM    596  CD  GLU A  38      -0.411  -2.272  15.614  1.00  0.78           C  
ATOM    597  OE1 GLU A  38      -1.124  -2.371  14.647  1.00  0.78           O  
ATOM    598  OE2 GLU A  38      -0.843  -2.301  16.756  1.00  0.78           O  
ATOM    599  H   GLU A  38       1.873  -0.691  11.649  1.00  0.78           H  
ATOM    600  HA  GLU A  38       0.029  -0.115  13.701  1.00  0.78           H  
ATOM    601 1HB  GLU A  38       1.010  -2.359  13.247  1.00  0.78           H  
ATOM    602 2HB  GLU A  38       2.561  -1.794  13.847  1.00  0.78           H  
ATOM    603 1HG  GLU A  38       1.582  -3.073  15.603  1.00  0.78           H  
ATOM    604 2HG  GLU A  38       1.484  -1.384  16.076  1.00  0.78           H  
ATOM    605  N   GLU A  39       3.078   1.010  14.171  1.00  0.83           N  
ATOM    606  CA  GLU A  39       3.903   1.881  14.977  1.00  0.83           C  
ATOM    607  C   GLU A  39       3.503   3.347  14.926  1.00  0.83           C  
ATOM    608  O   GLU A  39       3.686   4.065  15.906  1.00  0.83           O  
ATOM    609  CB  GLU A  39       5.359   1.744  14.543  1.00  0.83           C  
ATOM    610  CG  GLU A  39       5.943   0.385  14.858  1.00  0.83           C  
ATOM    611  CD  GLU A  39       5.955   0.148  16.283  1.00  0.83           C  
ATOM    612  OE1 GLU A  39       6.472   0.972  16.961  1.00  0.83           O  
ATOM    613  OE2 GLU A  39       5.429  -0.838  16.749  1.00  0.83           O  
ATOM    614  H   GLU A  39       3.503   0.593  13.339  1.00  0.83           H  
ATOM    615  HA  GLU A  39       3.823   1.552  16.013  1.00  0.83           H  
ATOM    616 1HB  GLU A  39       5.447   1.930  13.474  1.00  0.83           H  
ATOM    617 2HB  GLU A  39       5.952   2.487  15.051  1.00  0.83           H  
ATOM    618 1HG  GLU A  39       5.352  -0.390  14.377  1.00  0.83           H  
ATOM    619 2HG  GLU A  39       6.961   0.334  14.472  1.00  0.83           H  
ATOM    620  N   THR A  40       2.969   3.807  13.797  1.00  0.89           N  
ATOM    621  CA  THR A  40       2.753   5.234  13.673  1.00  0.89           C  
ATOM    622  C   THR A  40       1.311   5.718  13.778  1.00  0.89           C  
ATOM    623  O   THR A  40       1.073   6.806  14.309  1.00  0.89           O  
ATOM    624  CB  THR A  40       3.365   5.667  12.343  1.00  0.89           C  
ATOM    625  OG1 THR A  40       2.719   5.008  11.236  1.00  0.89           O  
ATOM    626  CG2 THR A  40       4.809   5.241  12.359  1.00  0.89           C  
ATOM    627  H   THR A  40       2.783   3.177  13.024  1.00  0.89           H  
ATOM    628  HA  THR A  40       3.309   5.723  14.464  1.00  0.89           H  
ATOM    629  HB  THR A  40       3.280   6.723  12.225  1.00  0.89           H  
ATOM    630  HG1 THR A  40       2.965   4.061  11.210  1.00  0.89           H  
ATOM    631 1HG2 THR A  40       5.273   5.516  11.437  1.00  0.89           H  
ATOM    632 2HG2 THR A  40       5.326   5.713  13.191  1.00  0.89           H  
ATOM    633 3HG2 THR A  40       4.864   4.162  12.469  1.00  0.89           H  
ATOM    634  N   VAL A  41       0.352   4.926  13.309  1.00  0.99           N  
ATOM    635  CA  VAL A  41      -1.049   5.327  13.367  1.00  0.99           C  
ATOM    636  C   VAL A  41      -1.974   4.247  13.898  1.00  0.99           C  
ATOM    637  O   VAL A  41      -3.159   4.510  14.104  1.00  0.99           O  
ATOM    638  CB  VAL A  41      -1.564   5.777  11.995  1.00  0.99           C  
ATOM    639  CG1 VAL A  41      -0.857   7.001  11.524  1.00  0.99           C  
ATOM    640  CG2 VAL A  41      -1.347   4.693  11.023  1.00  0.99           C  
ATOM    641  H   VAL A  41       0.589   4.033  12.883  1.00  0.99           H  
ATOM    642  HA  VAL A  41      -1.125   6.181  14.038  1.00  0.99           H  
ATOM    643  HB  VAL A  41      -2.627   6.006  12.078  1.00  0.99           H  
ATOM    644 1HG1 VAL A  41      -1.262   7.297  10.582  1.00  0.99           H  
ATOM    645 2HG1 VAL A  41      -1.011   7.798  12.243  1.00  0.99           H  
ATOM    646 3HG1 VAL A  41       0.202   6.798  11.419  1.00  0.99           H  
ATOM    647 1HG2 VAL A  41      -1.728   5.010  10.074  1.00  0.99           H  
ATOM    648 2HG2 VAL A  41      -0.279   4.476  10.943  1.00  0.99           H  
ATOM    649 3HG2 VAL A  41      -1.870   3.799  11.348  1.00  0.99           H  
ATOM    650  N   GLU A  42      -1.439   3.045  14.104  1.00  1.12           N  
ATOM    651  CA  GLU A  42      -2.228   1.879  14.478  1.00  1.12           C  
ATOM    652  C   GLU A  42      -3.127   1.572  13.277  1.00  1.12           C  
ATOM    653  O   GLU A  42      -2.599   1.450  12.174  1.00  1.12           O  
ATOM    654  CB  GLU A  42      -3.023   2.105  15.786  1.00  1.12           C  
ATOM    655  CG  GLU A  42      -2.148   2.401  17.013  1.00  1.12           C  
ATOM    656  CD  GLU A  42      -2.942   2.549  18.303  1.00  1.12           C  
ATOM    657  OE1 GLU A  42      -3.974   3.176  18.282  1.00  1.12           O  
ATOM    658  OE2 GLU A  42      -2.500   2.045  19.308  1.00  1.12           O  
ATOM    659  H   GLU A  42      -0.453   2.898  13.912  1.00  1.12           H  
ATOM    660  HA  GLU A  42      -1.566   1.033  14.643  1.00  1.12           H  
ATOM    661 1HB  GLU A  42      -3.759   2.892  15.692  1.00  1.12           H  
ATOM    662 2HB  GLU A  42      -3.568   1.190  16.022  1.00  1.12           H  
ATOM    663 1HG  GLU A  42      -1.430   1.585  17.127  1.00  1.12           H  
ATOM    664 2HG  GLU A  42      -1.586   3.316  16.831  1.00  1.12           H  
ATOM    665  N   VAL A  43      -4.455   1.557  13.511  1.00  1.27           N  
ATOM    666  CA  VAL A  43      -5.591   1.315  12.589  1.00  1.27           C  
ATOM    667  C   VAL A  43      -5.334   0.465  11.308  1.00  1.27           C  
ATOM    668  O   VAL A  43      -4.238  -0.032  11.083  1.00  1.27           O  
ATOM    669  CB  VAL A  43      -6.126   2.719  12.160  1.00  1.27           C  
ATOM    670  CG1 VAL A  43      -6.575   3.488  13.378  1.00  1.27           C  
ATOM    671  CG2 VAL A  43      -5.089   3.498  11.367  1.00  1.27           C  
ATOM    672  H   VAL A  43      -4.713   1.722  14.472  1.00  1.27           H  
ATOM    673  HA  VAL A  43      -6.363   0.819  13.179  1.00  1.27           H  
ATOM    674  HB  VAL A  43      -6.951   2.605  11.552  1.00  1.27           H  
ATOM    675 1HG1 VAL A  43      -6.974   4.452  13.069  1.00  1.27           H  
ATOM    676 2HG1 VAL A  43      -7.349   2.925  13.896  1.00  1.27           H  
ATOM    677 3HG1 VAL A  43      -5.726   3.644  14.045  1.00  1.27           H  
ATOM    678 1HG2 VAL A  43      -5.517   4.443  11.070  1.00  1.27           H  
ATOM    679 2HG2 VAL A  43      -4.216   3.681  11.957  1.00  1.27           H  
ATOM    680 3HG2 VAL A  43      -4.812   2.931  10.476  1.00  1.27           H  
ATOM    681  N   PRO A  44      -6.368   0.102  10.530  1.00  1.44           N  
ATOM    682  CA  PRO A  44      -6.228  -0.452   9.195  1.00  1.44           C  
ATOM    683  C   PRO A  44      -5.794   0.604   8.187  1.00  1.44           C  
ATOM    684  O   PRO A  44      -6.094   1.787   8.352  1.00  1.44           O  
ATOM    685  CB  PRO A  44      -7.602  -1.072   8.928  1.00  1.44           C  
ATOM    686  CG  PRO A  44      -8.565  -0.281   9.789  1.00  1.44           C  
ATOM    687  CD  PRO A  44      -7.768   0.026  11.062  1.00  1.44           C  
ATOM    688  HA  PRO A  44      -5.463  -1.251   9.240  1.00  1.44           H  
ATOM    689 1HB  PRO A  44      -7.840  -0.999   7.856  1.00  1.44           H  
ATOM    690 2HB  PRO A  44      -7.588  -2.141   9.179  1.00  1.44           H  
ATOM    691 1HG  PRO A  44      -8.913   0.603   9.255  1.00  1.44           H  
ATOM    692 2HG  PRO A  44      -9.460  -0.888   9.999  1.00  1.44           H  
ATOM    693 1HD  PRO A  44      -8.151   0.928  11.497  1.00  1.44           H  
ATOM    694 2HD  PRO A  44      -7.844  -0.817  11.765  1.00  1.44           H  
ATOM    695  N   GLU A  45      -5.204   0.171   7.081  1.00  1.59           N  
ATOM    696  CA  GLU A  45      -4.748   1.064   6.006  1.00  1.59           C  
ATOM    697  C   GLU A  45      -5.892   1.852   5.354  1.00  1.59           C  
ATOM    698  O   GLU A  45      -5.696   2.942   4.793  1.00  1.59           O  
ATOM    699  CB  GLU A  45      -4.035   0.231   4.945  1.00  1.59           C  
ATOM    700  CG  GLU A  45      -2.750  -0.400   5.429  1.00  1.59           C  
ATOM    701  CD  GLU A  45      -2.097  -1.305   4.421  1.00  1.59           C  
ATOM    702  OE1 GLU A  45      -1.930  -0.922   3.282  1.00  1.59           O  
ATOM    703  OE2 GLU A  45      -1.773  -2.412   4.807  1.00  1.59           O  
ATOM    704  H   GLU A  45      -5.009  -0.817   6.994  1.00  1.59           H  
ATOM    705  HA  GLU A  45      -4.046   1.769   6.432  1.00  1.59           H  
ATOM    706 1HB  GLU A  45      -4.700  -0.561   4.596  1.00  1.59           H  
ATOM    707 2HB  GLU A  45      -3.797   0.862   4.089  1.00  1.59           H  
ATOM    708 1HG  GLU A  45      -2.065   0.379   5.680  1.00  1.59           H  
ATOM    709 2HG  GLU A  45      -2.958  -0.961   6.339  1.00  1.59           H  
ATOM    710  N   ASP A  46      -7.091   1.276   5.435  1.00  1.72           N  
ATOM    711  CA  ASP A  46      -8.302   1.834   4.853  1.00  1.72           C  
ATOM    712  C   ASP A  46      -9.080   2.707   5.844  1.00  1.72           C  
ATOM    713  O   ASP A  46     -10.159   3.207   5.528  1.00  1.72           O  
ATOM    714  CB  ASP A  46      -9.197   0.701   4.353  1.00  1.72           C  
ATOM    715  CG  ASP A  46      -8.568  -0.070   3.203  1.00  1.72           C  
ATOM    716  OD1 ASP A  46      -7.969   0.544   2.353  1.00  1.72           O  
ATOM    717  OD2 ASP A  46      -8.675  -1.271   3.198  1.00  1.72           O  
ATOM    718  H   ASP A  46      -7.153   0.397   5.924  1.00  1.72           H  
ATOM    719  HA  ASP A  46      -8.019   2.456   4.004  1.00  1.72           H  
ATOM    720 1HB  ASP A  46      -9.401   0.011   5.172  1.00  1.72           H  
ATOM    721 2HB  ASP A  46     -10.151   1.111   4.021  1.00  1.72           H  
ATOM    722  N   PHE A  47      -8.542   2.880   7.046  1.00  1.81           N  
ATOM    723  CA  PHE A  47      -9.171   3.707   8.059  1.00  1.81           C  
ATOM    724  C   PHE A  47      -9.190   5.124   7.501  1.00  1.81           C  
ATOM    725  O   PHE A  47      -8.185   5.550   6.931  1.00  1.81           O  
ATOM    726  CB  PHE A  47      -8.336   3.707   9.323  1.00  1.81           C  
ATOM    727  CG  PHE A  47      -8.959   4.326  10.507  1.00  1.81           C  
ATOM    728  CD1 PHE A  47      -9.821   3.595  11.299  1.00  1.81           C  
ATOM    729  CD2 PHE A  47      -8.731   5.633  10.817  1.00  1.81           C  
ATOM    730  CE1 PHE A  47     -10.415   4.168  12.394  1.00  1.81           C  
ATOM    731  CE2 PHE A  47      -9.317   6.221  11.900  1.00  1.81           C  
ATOM    732  CZ  PHE A  47     -10.161   5.487  12.699  1.00  1.81           C  
ATOM    733  H   PHE A  47      -7.650   2.446   7.284  1.00  1.81           H  
ATOM    734  HA  PHE A  47     -10.174   3.335   8.251  1.00  1.81           H  
ATOM    735 1HB  PHE A  47      -8.091   2.695   9.572  1.00  1.81           H  
ATOM    736 2HB  PHE A  47      -7.394   4.213   9.128  1.00  1.81           H  
ATOM    737  HD1 PHE A  47     -10.019   2.557  11.048  1.00  1.81           H  
ATOM    738  HD2 PHE A  47      -8.089   6.201  10.187  1.00  1.81           H  
ATOM    739  HE1 PHE A  47     -11.088   3.581  13.018  1.00  1.81           H  
ATOM    740  HE2 PHE A  47      -9.118   7.268  12.125  1.00  1.81           H  
ATOM    741  HZ  PHE A  47     -10.630   5.950  13.566  1.00  1.81           H  
ATOM    742  N   PRO A  48     -10.258   5.915   7.645  1.00  1.87           N  
ATOM    743  CA  PRO A  48     -10.348   7.262   7.108  1.00  1.87           C  
ATOM    744  C   PRO A  48      -9.488   8.294   7.841  1.00  1.87           C  
ATOM    745  O   PRO A  48      -9.996   9.245   8.434  1.00  1.87           O  
ATOM    746  CB  PRO A  48     -11.844   7.557   7.253  1.00  1.87           C  
ATOM    747  CG  PRO A  48     -12.262   6.765   8.472  1.00  1.87           C  
ATOM    748  CD  PRO A  48     -11.473   5.466   8.355  1.00  1.87           C  
ATOM    749  HA  PRO A  48     -10.070   7.233   6.044  1.00  1.87           H  
ATOM    750 1HB  PRO A  48     -12.001   8.640   7.367  1.00  1.87           H  
ATOM    751 2HB  PRO A  48     -12.376   7.249   6.341  1.00  1.87           H  
ATOM    752 1HG  PRO A  48     -12.017   7.322   9.390  1.00  1.87           H  
ATOM    753 2HG  PRO A  48     -13.351   6.608   8.475  1.00  1.87           H  
ATOM    754 1HD  PRO A  48     -11.265   5.100   9.347  1.00  1.87           H  
ATOM    755 2HD  PRO A  48     -12.018   4.731   7.743  1.00  1.87           H  
ATOM    756  N   LEU A  49      -8.176   8.107   7.771  1.00  1.88           N  
ATOM    757  CA  LEU A  49      -7.232   9.036   8.359  1.00  1.88           C  
ATOM    758  C   LEU A  49      -7.166  10.266   7.457  1.00  1.88           C  
ATOM    759  O   LEU A  49      -7.165  10.106   6.229  1.00  1.88           O  
ATOM    760  CB  LEU A  49      -5.823   8.437   8.414  1.00  1.88           C  
ATOM    761  CG  LEU A  49      -5.587   7.235   9.284  1.00  1.88           C  
ATOM    762  CD1 LEU A  49      -4.176   6.749   9.056  1.00  1.88           C  
ATOM    763  CD2 LEU A  49      -5.793   7.623  10.748  1.00  1.88           C  
ATOM    764  H   LEU A  49      -7.844   7.282   7.288  1.00  1.88           H  
ATOM    765  HA  LEU A  49      -7.564   9.262   9.362  1.00  1.88           H  
ATOM    766 1HB  LEU A  49      -5.545   8.151   7.417  1.00  1.88           H  
ATOM    767 2HB  LEU A  49      -5.140   9.213   8.738  1.00  1.88           H  
ATOM    768  HG  LEU A  49      -6.266   6.436   9.000  1.00  1.88           H  
ATOM    769 1HD1 LEU A  49      -3.998   5.877   9.677  1.00  1.88           H  
ATOM    770 2HD1 LEU A  49      -4.053   6.484   8.005  1.00  1.88           H  
ATOM    771 3HD1 LEU A  49      -3.472   7.529   9.315  1.00  1.88           H  
ATOM    772 1HD2 LEU A  49      -5.617   6.761  11.389  1.00  1.88           H  
ATOM    773 2HD2 LEU A  49      -5.105   8.410  11.015  1.00  1.88           H  
ATOM    774 3HD2 LEU A  49      -6.809   7.979  10.891  1.00  1.88           H  
ATOM    775  N   PRO A  50      -7.056  11.487   8.009  1.00  1.85           N  
ATOM    776  CA  PRO A  50      -6.841  12.724   7.285  1.00  1.85           C  
ATOM    777  C   PRO A  50      -5.571  12.640   6.474  1.00  1.85           C  
ATOM    778  O   PRO A  50      -4.592  12.019   6.907  1.00  1.85           O  
ATOM    779  CB  PRO A  50      -6.725  13.775   8.395  1.00  1.85           C  
ATOM    780  CG  PRO A  50      -7.470  13.181   9.565  1.00  1.85           C  
ATOM    781  CD  PRO A  50      -7.253  11.677   9.463  1.00  1.85           C  
ATOM    782  HA  PRO A  50      -7.713  12.918   6.633  1.00  1.85           H  
ATOM    783 1HB  PRO A  50      -5.665  13.964   8.616  1.00  1.85           H  
ATOM    784 2HB  PRO A  50      -7.152  14.728   8.058  1.00  1.85           H  
ATOM    785 1HG  PRO A  50      -7.088  13.600  10.509  1.00  1.85           H  
ATOM    786 2HG  PRO A  50      -8.536  13.454   9.506  1.00  1.85           H  
ATOM    787 1HD  PRO A  50      -6.382  11.343  10.035  1.00  1.85           H  
ATOM    788 2HD  PRO A  50      -8.193  11.212   9.798  1.00  1.85           H  
ATOM    789  N   ALA A  51      -5.533  13.341   5.347  1.00  1.79           N  
ATOM    790  CA  ALA A  51      -4.336  13.343   4.515  1.00  1.79           C  
ATOM    791  C   ALA A  51      -3.126  13.810   5.305  1.00  1.79           C  
ATOM    792  O   ALA A  51      -2.033  13.299   5.109  1.00  1.79           O  
ATOM    793  CB  ALA A  51      -4.519  14.236   3.309  1.00  1.79           C  
ATOM    794  H   ALA A  51      -6.354  13.846   5.042  1.00  1.79           H  
ATOM    795  HA  ALA A  51      -4.156  12.324   4.177  1.00  1.79           H  
ATOM    796 1HB  ALA A  51      -3.613  14.202   2.696  1.00  1.79           H  
ATOM    797 2HB  ALA A  51      -5.370  13.891   2.724  1.00  1.79           H  
ATOM    798 3HB  ALA A  51      -4.693  15.260   3.636  1.00  1.79           H  
ATOM    799  N   ALA A  52      -3.333  14.741   6.236  1.00  1.71           N  
ATOM    800  CA  ALA A  52      -2.242  15.265   7.048  1.00  1.71           C  
ATOM    801  C   ALA A  52      -1.542  14.155   7.830  1.00  1.71           C  
ATOM    802  O   ALA A  52      -0.332  14.214   8.055  1.00  1.71           O  
ATOM    803  CB  ALA A  52      -2.775  16.300   8.020  1.00  1.71           C  
ATOM    804  H   ALA A  52      -4.264  15.105   6.363  1.00  1.71           H  
ATOM    805  HA  ALA A  52      -1.516  15.728   6.382  1.00  1.71           H  
ATOM    806 1HB  ALA A  52      -1.950  16.703   8.607  1.00  1.71           H  
ATOM    807 2HB  ALA A  52      -3.256  17.106   7.468  1.00  1.71           H  
ATOM    808 3HB  ALA A  52      -3.499  15.832   8.685  1.00  1.71           H  
ATOM    809  N   VAL A  53      -2.296  13.146   8.253  1.00  1.62           N  
ATOM    810  CA  VAL A  53      -1.751  12.046   9.025  1.00  1.62           C  
ATOM    811  C   VAL A  53      -1.038  11.108   8.076  1.00  1.62           C  
ATOM    812  O   VAL A  53       0.093  10.672   8.308  1.00  1.62           O  
ATOM    813  CB  VAL A  53      -2.878  11.302   9.744  1.00  1.62           C  
ATOM    814  CG1 VAL A  53      -2.343  10.084  10.441  1.00  1.62           C  
ATOM    815  CG2 VAL A  53      -3.544  12.231  10.716  1.00  1.62           C  
ATOM    816  H   VAL A  53      -3.275  13.101   7.987  1.00  1.62           H  
ATOM    817  HA  VAL A  53      -1.044  12.437   9.754  1.00  1.62           H  
ATOM    818  HB  VAL A  53      -3.603  10.967   9.007  1.00  1.62           H  
ATOM    819 1HG1 VAL A  53      -3.150   9.560  10.926  1.00  1.62           H  
ATOM    820 2HG1 VAL A  53      -1.875   9.436   9.710  1.00  1.62           H  
ATOM    821 3HG1 VAL A  53      -1.623  10.384  11.183  1.00  1.62           H  
ATOM    822 1HG2 VAL A  53      -4.355  11.712  11.219  1.00  1.62           H  
ATOM    823 2HG2 VAL A  53      -2.814  12.565  11.451  1.00  1.62           H  
ATOM    824 3HG2 VAL A  53      -3.940  13.092  10.178  1.00  1.62           H  
ATOM    825  N   ARG A  54      -1.684  10.832   6.956  1.00  1.52           N  
ATOM    826  CA  ARG A  54      -1.089   9.944   5.976  1.00  1.52           C  
ATOM    827  C   ARG A  54       0.257  10.495   5.468  1.00  1.52           C  
ATOM    828  O   ARG A  54       1.212   9.733   5.250  1.00  1.52           O  
ATOM    829  CB  ARG A  54      -2.086   9.731   4.856  1.00  1.52           C  
ATOM    830  CG  ARG A  54      -3.293   8.876   5.285  1.00  1.52           C  
ATOM    831  CD  ARG A  54      -4.314   8.715   4.213  1.00  1.52           C  
ATOM    832  NE  ARG A  54      -5.444   7.904   4.679  1.00  1.52           N  
ATOM    833  CZ  ARG A  54      -5.483   6.527   4.610  1.00  1.52           C  
ATOM    834  NH1 ARG A  54      -4.506   5.840   4.075  1.00  1.52           N  
ATOM    835  NH2 ARG A  54      -6.478   5.815   5.067  1.00  1.52           N  
ATOM    836  H   ARG A  54      -2.610  11.239   6.795  1.00  1.52           H  
ATOM    837  HA  ARG A  54      -0.914   8.988   6.436  1.00  1.52           H  
ATOM    838 1HB  ARG A  54      -2.451  10.687   4.510  1.00  1.52           H  
ATOM    839 2HB  ARG A  54      -1.598   9.236   4.018  1.00  1.52           H  
ATOM    840 1HG  ARG A  54      -2.950   7.887   5.587  1.00  1.52           H  
ATOM    841 2HG  ARG A  54      -3.779   9.369   6.131  1.00  1.52           H  
ATOM    842 1HD  ARG A  54      -4.698   9.698   3.930  1.00  1.52           H  
ATOM    843 2HD  ARG A  54      -3.874   8.230   3.344  1.00  1.52           H  
ATOM    844  HE  ARG A  54      -6.229   8.420   5.133  1.00  1.52           H  
ATOM    845 1HH1 ARG A  54      -3.693   6.300   3.694  1.00  1.52           H  
ATOM    846 2HH1 ARG A  54      -4.600   4.805   4.077  1.00  1.52           H  
ATOM    847 1HH2 ARG A  54      -7.293   6.230   5.516  1.00  1.52           H  
ATOM    848 2HH2 ARG A  54      -6.409   4.788   4.980  1.00  1.52           H  
ATOM    849  N   ASP A  55       0.336  11.818   5.301  1.00  1.41           N  
ATOM    850  CA  ASP A  55       1.561  12.476   4.866  1.00  1.41           C  
ATOM    851  C   ASP A  55       2.595  12.726   5.980  1.00  1.41           C  
ATOM    852  O   ASP A  55       3.793  12.521   5.761  1.00  1.41           O  
ATOM    853  CB  ASP A  55       1.239  13.813   4.194  1.00  1.41           C  
ATOM    854  CG  ASP A  55       0.505  13.658   2.854  1.00  1.41           C  
ATOM    855  OD1 ASP A  55       0.446  12.558   2.346  1.00  1.41           O  
ATOM    856  OD2 ASP A  55       0.037  14.647   2.339  1.00  1.41           O  
ATOM    857  H   ASP A  55      -0.494  12.386   5.466  1.00  1.41           H  
ATOM    858  HA  ASP A  55       2.031  11.837   4.117  1.00  1.41           H  
ATOM    859 1HB  ASP A  55       0.606  14.405   4.866  1.00  1.41           H  
ATOM    860 2HB  ASP A  55       2.157  14.374   4.039  1.00  1.41           H  
ATOM    861  N   GLY A  56       2.151  13.193   7.161  1.00  1.30           N  
ATOM    862  CA  GLY A  56       3.083  13.560   8.229  1.00  1.30           C  
ATOM    863  C   GLY A  56       3.288  12.551   9.367  1.00  1.30           C  
ATOM    864  O   GLY A  56       4.148  12.773  10.220  1.00  1.30           O  
ATOM    865  H   GLY A  56       1.160  13.349   7.331  1.00  1.30           H  
ATOM    866 1HA  GLY A  56       4.050  13.786   7.784  1.00  1.30           H  
ATOM    867 2HA  GLY A  56       2.730  14.494   8.664  1.00  1.30           H  
ATOM    868  N   VAL A  57       2.495  11.483   9.421  1.00  1.20           N  
ATOM    869  CA  VAL A  57       2.629  10.497  10.487  1.00  1.20           C  
ATOM    870  C   VAL A  57       2.859   9.093   9.946  1.00  1.20           C  
ATOM    871  O   VAL A  57       3.771   8.395  10.368  1.00  1.20           O  
ATOM    872  CB  VAL A  57       1.389  10.454  11.377  1.00  1.20           C  
ATOM    873  CG1 VAL A  57       1.553   9.394  12.428  1.00  1.20           C  
ATOM    874  CG2 VAL A  57       1.139  11.801  11.994  1.00  1.20           C  
ATOM    875  H   VAL A  57       1.768  11.343   8.731  1.00  1.20           H  
ATOM    876  HA  VAL A  57       3.483  10.773  11.103  1.00  1.20           H  
ATOM    877  HB  VAL A  57       0.552  10.169  10.773  1.00  1.20           H  
ATOM    878 1HG1 VAL A  57       0.656   9.337  13.038  1.00  1.20           H  
ATOM    879 2HG1 VAL A  57       1.723   8.444  11.949  1.00  1.20           H  
ATOM    880 3HG1 VAL A  57       2.393   9.634  13.063  1.00  1.20           H  
ATOM    881 1HG2 VAL A  57       0.243  11.757  12.611  1.00  1.20           H  
ATOM    882 2HG2 VAL A  57       1.995  12.081  12.608  1.00  1.20           H  
ATOM    883 3HG2 VAL A  57       0.998  12.541  11.207  1.00  1.20           H  
ATOM    884  N   VAL A  58       2.027   8.639   9.022  1.00  1.11           N  
ATOM    885  CA  VAL A  58       2.157   7.234   8.656  1.00  1.11           C  
ATOM    886  C   VAL A  58       3.570   6.939   8.196  1.00  1.11           C  
ATOM    887  O   VAL A  58       4.085   7.568   7.257  1.00  1.11           O  
ATOM    888  CB  VAL A  58       1.172   6.868   7.537  1.00  1.11           C  
ATOM    889  CG1 VAL A  58       1.412   5.467   7.046  1.00  1.11           C  
ATOM    890  CG2 VAL A  58      -0.212   6.953   8.054  1.00  1.11           C  
ATOM    891  H   VAL A  58       1.304   9.244   8.639  1.00  1.11           H  
ATOM    892  HA  VAL A  58       1.937   6.622   9.526  1.00  1.11           H  
ATOM    893  HB  VAL A  58       1.304   7.558   6.708  1.00  1.11           H  
ATOM    894 1HG1 VAL A  58       0.712   5.250   6.259  1.00  1.11           H  
ATOM    895 2HG1 VAL A  58       2.413   5.391   6.659  1.00  1.11           H  
ATOM    896 3HG1 VAL A  58       1.279   4.759   7.866  1.00  1.11           H  
ATOM    897 1HG2 VAL A  58      -0.920   6.702   7.268  1.00  1.11           H  
ATOM    898 2HG2 VAL A  58      -0.298   6.250   8.846  1.00  1.11           H  
ATOM    899 3HG2 VAL A  58      -0.407   7.958   8.420  1.00  1.11           H  
ATOM    900  N   GLY A  59       4.180   5.946   8.833  1.00  1.04           N  
ATOM    901  CA  GLY A  59       5.550   5.594   8.523  1.00  1.04           C  
ATOM    902  C   GLY A  59       5.592   4.910   7.194  1.00  1.04           C  
ATOM    903  O   GLY A  59       4.584   4.352   6.754  1.00  1.04           O  
ATOM    904  H   GLY A  59       3.688   5.475   9.586  1.00  1.04           H  
ATOM    905 1HA  GLY A  59       6.155   6.495   8.497  1.00  1.04           H  
ATOM    906 2HA  GLY A  59       5.959   4.941   9.292  1.00  1.04           H  
ATOM    907  N   LYS A  60       6.749   4.909   6.554  1.00  0.99           N  
ATOM    908  CA  LYS A  60       6.820   4.242   5.261  1.00  0.99           C  
ATOM    909  C   LYS A  60       8.071   3.411   5.130  1.00  0.99           C  
ATOM    910  O   LYS A  60       9.147   3.797   5.585  1.00  0.99           O  
ATOM    911  CB  LYS A  60       6.706   5.280   4.133  1.00  0.99           C  
ATOM    912  CG  LYS A  60       5.353   6.045   4.177  1.00  0.99           C  
ATOM    913  CD  LYS A  60       5.136   7.028   3.074  1.00  0.99           C  
ATOM    914  CE  LYS A  60       3.761   7.734   3.281  1.00  0.99           C  
ATOM    915  NZ  LYS A  60       3.746   8.670   4.483  1.00  0.99           N  
ATOM    916  H   LYS A  60       7.545   5.392   6.974  1.00  0.99           H  
ATOM    917  HA  LYS A  60       5.977   3.556   5.171  1.00  0.99           H  
ATOM    918 1HB  LYS A  60       7.517   6.005   4.204  1.00  0.99           H  
ATOM    919 2HB  LYS A  60       6.782   4.777   3.166  1.00  0.99           H  
ATOM    920 1HG  LYS A  60       4.534   5.315   4.154  1.00  0.99           H  
ATOM    921 2HG  LYS A  60       5.279   6.606   5.097  1.00  0.99           H  
ATOM    922 1HD  LYS A  60       5.946   7.765   3.080  1.00  0.99           H  
ATOM    923 2HD  LYS A  60       5.128   6.516   2.116  1.00  0.99           H  
ATOM    924 1HE  LYS A  60       3.532   8.319   2.406  1.00  0.99           H  
ATOM    925 2HE  LYS A  60       2.979   6.940   3.409  1.00  0.99           H  
ATOM    926 1HZ  LYS A  60       2.824   9.132   4.606  1.00  0.99           H  
ATOM    927 2HZ  LYS A  60       3.952   8.143   5.374  1.00  0.99           H  
ATOM    928 3HZ  LYS A  60       4.426   9.385   4.354  1.00  0.99           H  
ATOM    929  N   VAL A  61       7.952   2.272   4.482  1.00  0.95           N  
ATOM    930  CA  VAL A  61       9.113   1.434   4.298  1.00  0.95           C  
ATOM    931  C   VAL A  61       9.910   1.948   3.114  1.00  0.95           C  
ATOM    932  O   VAL A  61       9.410   2.020   1.992  1.00  0.95           O  
ATOM    933  CB  VAL A  61       8.671  -0.002   4.055  1.00  0.95           C  
ATOM    934  CG1 VAL A  61       9.875  -0.877   3.819  1.00  0.95           C  
ATOM    935  CG2 VAL A  61       7.829  -0.476   5.227  1.00  0.95           C  
ATOM    936  H   VAL A  61       7.054   1.962   4.120  1.00  0.95           H  
ATOM    937  HA  VAL A  61       9.726   1.468   5.192  1.00  0.95           H  
ATOM    938  HB  VAL A  61       8.087  -0.033   3.164  1.00  0.95           H  
ATOM    939 1HG1 VAL A  61       9.564  -1.903   3.633  1.00  0.95           H  
ATOM    940 2HG1 VAL A  61      10.439  -0.508   2.963  1.00  0.95           H  
ATOM    941 3HG1 VAL A  61      10.494  -0.828   4.701  1.00  0.95           H  
ATOM    942 1HG2 VAL A  61       7.490  -1.474   5.030  1.00  0.95           H  
ATOM    943 2HG2 VAL A  61       8.405  -0.465   6.125  1.00  0.95           H  
ATOM    944 3HG2 VAL A  61       6.963   0.174   5.344  1.00  0.95           H  
ATOM    945  N   GLY A  62      11.154   2.329   3.371  1.00  0.94           N  
ATOM    946  CA  GLY A  62      12.018   2.889   2.337  1.00  0.94           C  
ATOM    947  C   GLY A  62      12.814   1.805   1.626  1.00  0.94           C  
ATOM    948  O   GLY A  62      13.219   1.974   0.476  1.00  0.94           O  
ATOM    949  H   GLY A  62      11.501   2.209   4.315  1.00  0.94           H  
ATOM    950 1HA  GLY A  62      11.413   3.435   1.615  1.00  0.94           H  
ATOM    951 2HA  GLY A  62      12.701   3.605   2.793  1.00  0.94           H  
ATOM    952  N   LYS A  63      13.055   0.700   2.329  1.00  0.94           N  
ATOM    953  CA  LYS A  63      13.840  -0.397   1.758  1.00  0.94           C  
ATOM    954  C   LYS A  63      13.609  -1.734   2.461  1.00  0.94           C  
ATOM    955  O   LYS A  63      13.382  -1.782   3.669  1.00  0.94           O  
ATOM    956  CB  LYS A  63      15.340  -0.059   1.764  1.00  0.94           C  
ATOM    957  CG  LYS A  63      16.242  -1.082   1.069  1.00  0.94           C  
ATOM    958  CD  LYS A  63      17.686  -0.636   1.058  1.00  0.94           C  
ATOM    959  CE  LYS A  63      18.541  -1.643   0.321  1.00  0.94           C  
ATOM    960  NZ  LYS A  63      19.974  -1.311   0.379  1.00  0.94           N  
ATOM    961  H   LYS A  63      12.705   0.660   3.287  1.00  0.94           H  
ATOM    962  HA  LYS A  63      13.529  -0.522   0.719  1.00  0.94           H  
ATOM    963 1HB  LYS A  63      15.504   0.906   1.284  1.00  0.94           H  
ATOM    964 2HB  LYS A  63      15.686   0.032   2.792  1.00  0.94           H  
ATOM    965 1HG  LYS A  63      16.218  -2.027   1.610  1.00  0.94           H  
ATOM    966 2HG  LYS A  63      15.901  -1.252   0.047  1.00  0.94           H  
ATOM    967 1HD  LYS A  63      17.768   0.337   0.575  1.00  0.94           H  
ATOM    968 2HD  LYS A  63      18.048  -0.547   2.088  1.00  0.94           H  
ATOM    969 1HE  LYS A  63      18.389  -2.614   0.759  1.00  0.94           H  
ATOM    970 2HE  LYS A  63      18.228  -1.675  -0.721  1.00  0.94           H  
ATOM    971 1HZ  LYS A  63      20.501  -2.017  -0.126  1.00  0.94           H  
ATOM    972 2HZ  LYS A  63      20.135  -0.408  -0.033  1.00  0.94           H  
ATOM    973 3HZ  LYS A  63      20.270  -1.306   1.350  1.00  0.94           H  
ATOM    974  N   CYS A  64      13.706  -2.824   1.694  1.00  0.94           N  
ATOM    975  CA  CYS A  64      13.685  -4.188   2.234  1.00  0.94           C  
ATOM    976  C   CYS A  64      14.702  -5.038   1.462  1.00  0.94           C  
ATOM    977  O   CYS A  64      14.622  -5.135   0.234  1.00  0.94           O  
ATOM    978  CB  CYS A  64      12.284  -4.812   2.106  1.00  0.94           C  
ATOM    979  SG  CYS A  64      12.105  -6.511   2.786  1.00  0.94           S  
ATOM    980  H   CYS A  64      13.848  -2.706   0.700  1.00  0.94           H  
ATOM    981  HA  CYS A  64      13.969  -4.160   3.280  1.00  0.94           H  
ATOM    982 1HB  CYS A  64      11.559  -4.173   2.613  1.00  0.94           H  
ATOM    983 2HB  CYS A  64      12.009  -4.847   1.056  1.00  0.94           H  
ATOM    984  HG  CYS A  64      13.111  -7.039   2.093  1.00  0.94           H  
ATOM    985  N   GLU A  65      15.644  -5.663   2.179  1.00  0.95           N  
ATOM    986  CA  GLU A  65      16.672  -6.493   1.534  1.00  0.95           C  
ATOM    987  C   GLU A  65      16.952  -7.749   2.351  1.00  0.95           C  
ATOM    988  O   GLU A  65      16.845  -7.722   3.567  1.00  0.95           O  
ATOM    989  CB  GLU A  65      17.980  -5.697   1.400  1.00  0.95           C  
ATOM    990  CG  GLU A  65      18.629  -5.304   2.730  1.00  0.95           C  
ATOM    991  CD  GLU A  65      19.920  -4.483   2.574  1.00  0.95           C  
ATOM    992  OE1 GLU A  65      20.283  -4.157   1.461  1.00  0.95           O  
ATOM    993  OE2 GLU A  65      20.529  -4.171   3.573  1.00  0.95           O  
ATOM    994  H   GLU A  65      15.656  -5.512   3.190  1.00  0.95           H  
ATOM    995  HA  GLU A  65      16.307  -6.764   0.547  1.00  0.95           H  
ATOM    996 1HB  GLU A  65      18.714  -6.271   0.846  1.00  0.95           H  
ATOM    997 2HB  GLU A  65      17.784  -4.799   0.836  1.00  0.95           H  
ATOM    998 1HG  GLU A  65      17.907  -4.722   3.306  1.00  0.95           H  
ATOM    999 2HG  GLU A  65      18.851  -6.216   3.289  1.00  0.95           H  
ATOM   1000  N   PRO A  66      17.325  -8.875   1.744  1.00  0.96           N  
ATOM   1001  CA  PRO A  66      17.653 -10.093   2.455  1.00  0.96           C  
ATOM   1002  C   PRO A  66      18.953  -9.981   3.221  1.00  0.96           C  
ATOM   1003  O   PRO A  66      19.892  -9.311   2.774  1.00  0.96           O  
ATOM   1004  CB  PRO A  66      17.727 -11.125   1.331  1.00  0.96           C  
ATOM   1005  CG  PRO A  66      18.086 -10.323   0.090  1.00  0.96           C  
ATOM   1006  CD  PRO A  66      17.411  -8.972   0.278  1.00  0.96           C  
ATOM   1007  HA  PRO A  66      16.834 -10.354   3.141  1.00  0.96           H  
ATOM   1008 1HB  PRO A  66      18.485 -11.882   1.589  1.00  0.96           H  
ATOM   1009 2HB  PRO A  66      16.770 -11.655   1.246  1.00  0.96           H  
ATOM   1010 1HG  PRO A  66      19.180 -10.242   0.000  1.00  0.96           H  
ATOM   1011 2HG  PRO A  66      17.734 -10.850  -0.810  1.00  0.96           H  
ATOM   1012 1HD  PRO A  66      18.051  -8.193  -0.142  1.00  0.96           H  
ATOM   1013 2HD  PRO A  66      16.409  -8.975  -0.171  1.00  0.96           H  
ATOM   1014  N   VAL A  67      19.024 -10.709   4.321  1.00  0.96           N  
ATOM   1015  CA  VAL A  67      20.215 -10.841   5.149  1.00  0.96           C  
ATOM   1016  C   VAL A  67      20.465 -12.329   5.324  1.00  0.96           C  
ATOM   1017  O   VAL A  67      19.777 -13.140   4.715  1.00  0.96           O  
ATOM   1018  CB  VAL A  67      20.088 -10.123   6.515  1.00  0.96           C  
ATOM   1019  CG1 VAL A  67      19.857  -8.645   6.310  1.00  0.96           C  
ATOM   1020  CG2 VAL A  67      18.986 -10.696   7.306  1.00  0.96           C  
ATOM   1021  H   VAL A  67      18.182 -11.208   4.620  1.00  0.96           H  
ATOM   1022  HA  VAL A  67      21.064 -10.407   4.621  1.00  0.96           H  
ATOM   1023  HB  VAL A  67      21.020 -10.242   7.058  1.00  0.96           H  
ATOM   1024 1HG1 VAL A  67      19.795  -8.171   7.282  1.00  0.96           H  
ATOM   1025 2HG1 VAL A  67      20.682  -8.215   5.741  1.00  0.96           H  
ATOM   1026 3HG1 VAL A  67      18.925  -8.492   5.767  1.00  0.96           H  
ATOM   1027 1HG2 VAL A  67      18.915 -10.194   8.272  1.00  0.96           H  
ATOM   1028 2HG2 VAL A  67      18.085 -10.550   6.766  1.00  0.96           H  
ATOM   1029 3HG2 VAL A  67      19.168 -11.760   7.460  1.00  0.96           H  
ATOM   1030  N   ALA A  68      21.504 -12.710   6.046  1.00  0.95           N  
ATOM   1031  CA  ALA A  68      21.755 -14.135   6.226  1.00  0.95           C  
ATOM   1032  C   ALA A  68      20.569 -14.852   6.892  1.00  0.95           C  
ATOM   1033  O   ALA A  68      19.962 -14.334   7.832  1.00  0.95           O  
ATOM   1034  CB  ALA A  68      22.995 -14.327   7.068  1.00  0.95           C  
ATOM   1035  H   ALA A  68      22.089 -12.027   6.503  1.00  0.95           H  
ATOM   1036  HA  ALA A  68      21.909 -14.580   5.243  1.00  0.95           H  
ATOM   1037 1HB  ALA A  68      23.197 -15.391   7.179  1.00  0.95           H  
ATOM   1038 2HB  ALA A  68      23.843 -13.844   6.583  1.00  0.95           H  
ATOM   1039 3HB  ALA A  68      22.837 -13.883   8.049  1.00  0.95           H  
ATOM   1040  N   GLY A  69      20.287 -16.076   6.435  1.00  0.92           N  
ATOM   1041  CA  GLY A  69      19.207 -16.893   6.994  1.00  0.92           C  
ATOM   1042  C   GLY A  69      17.858 -16.465   6.423  1.00  0.92           C  
ATOM   1043  O   GLY A  69      17.795 -15.623   5.535  1.00  0.92           O  
ATOM   1044  H   GLY A  69      20.824 -16.441   5.662  1.00  0.92           H  
ATOM   1045 1HA  GLY A  69      19.387 -17.944   6.767  1.00  0.92           H  
ATOM   1046 2HA  GLY A  69      19.197 -16.792   8.078  1.00  0.92           H  
ATOM   1047  N   GLY A  70      16.757 -17.015   6.932  1.00  0.88           N  
ATOM   1048  CA  GLY A  70      15.425 -16.669   6.404  1.00  0.88           C  
ATOM   1049  C   GLY A  70      14.915 -15.338   6.966  1.00  0.88           C  
ATOM   1050  O   GLY A  70      13.874 -15.301   7.635  1.00  0.88           O  
ATOM   1051  H   GLY A  70      16.835 -17.691   7.678  1.00  0.88           H  
ATOM   1052 1HA  GLY A  70      15.473 -16.607   5.316  1.00  0.88           H  
ATOM   1053 2HA  GLY A  70      14.719 -17.462   6.647  1.00  0.88           H  
ATOM   1054  N   ARG A  71      15.715 -14.285   6.766  1.00  0.84           N  
ATOM   1055  CA  ARG A  71      15.475 -12.949   7.304  1.00  0.84           C  
ATOM   1056  C   ARG A  71      15.786 -11.806   6.320  1.00  0.84           C  
ATOM   1057  O   ARG A  71      16.586 -11.964   5.390  1.00  0.84           O  
ATOM   1058  CB  ARG A  71      16.307 -12.744   8.572  1.00  0.84           C  
ATOM   1059  CG  ARG A  71      16.007 -13.700   9.723  1.00  0.84           C  
ATOM   1060  CD  ARG A  71      16.758 -13.355  10.950  1.00  0.84           C  
ATOM   1061  NE  ARG A  71      16.497 -14.307  12.029  1.00  0.84           N  
ATOM   1062  CZ  ARG A  71      17.042 -14.247  13.260  1.00  0.84           C  
ATOM   1063  NH1 ARG A  71      17.875 -13.281  13.570  1.00  0.84           N  
ATOM   1064  NH2 ARG A  71      16.733 -15.169  14.161  1.00  0.84           N  
ATOM   1065  H   ARG A  71      16.538 -14.449   6.187  1.00  0.84           H  
ATOM   1066  HA  ARG A  71      14.420 -12.883   7.565  1.00  0.84           H  
ATOM   1067 1HB  ARG A  71      17.353 -12.888   8.329  1.00  0.84           H  
ATOM   1068 2HB  ARG A  71      16.189 -11.720   8.935  1.00  0.84           H  
ATOM   1069 1HG  ARG A  71      14.958 -13.662   9.960  1.00  0.84           H  
ATOM   1070 2HG  ARG A  71      16.284 -14.712   9.441  1.00  0.84           H  
ATOM   1071 1HD  ARG A  71      17.830 -13.344  10.745  1.00  0.84           H  
ATOM   1072 2HD  ARG A  71      16.443 -12.372  11.286  1.00  0.84           H  
ATOM   1073  HE  ARG A  71      15.860 -15.067  11.836  1.00  0.84           H  
ATOM   1074 1HH1 ARG A  71      18.119 -12.559  12.873  1.00  0.84           H  
ATOM   1075 2HH1 ARG A  71      18.279 -13.234  14.489  1.00  0.84           H  
ATOM   1076 1HH2 ARG A  71      16.093 -15.914  13.922  1.00  0.84           H  
ATOM   1077 2HH2 ARG A  71      17.138 -15.127  15.084  1.00  0.84           H  
ATOM   1078  N   PHE A  72      15.134 -10.664   6.560  1.00  0.80           N  
ATOM   1079  CA  PHE A  72      15.289  -9.386   5.846  1.00  0.80           C  
ATOM   1080  C   PHE A  72      15.593  -8.178   6.732  1.00  0.80           C  
ATOM   1081  O   PHE A  72      15.149  -8.091   7.874  1.00  0.80           O  
ATOM   1082  CB  PHE A  72      14.025  -9.102   5.038  1.00  0.80           C  
ATOM   1083  CG  PHE A  72      13.864  -9.999   3.857  1.00  0.80           C  
ATOM   1084  CD1 PHE A  72      13.422 -11.287   3.972  1.00  0.80           C  
ATOM   1085  CD2 PHE A  72      14.123  -9.510   2.600  1.00  0.80           C  
ATOM   1086  CE1 PHE A  72      13.313 -12.080   2.864  1.00  0.80           C  
ATOM   1087  CE2 PHE A  72      14.002 -10.288   1.489  1.00  0.80           C  
ATOM   1088  CZ  PHE A  72      13.612 -11.584   1.624  1.00  0.80           C  
ATOM   1089  H   PHE A  72      14.483 -10.686   7.340  1.00  0.80           H  
ATOM   1090  HA  PHE A  72      16.122  -9.492   5.154  1.00  0.80           H  
ATOM   1091 1HB  PHE A  72      13.154  -9.214   5.683  1.00  0.80           H  
ATOM   1092 2HB  PHE A  72      14.051  -8.069   4.689  1.00  0.80           H  
ATOM   1093  HD1 PHE A  72      13.181 -11.694   4.956  1.00  0.80           H  
ATOM   1094  HD2 PHE A  72      14.434  -8.483   2.505  1.00  0.80           H  
ATOM   1095  HE1 PHE A  72      12.988 -13.108   2.974  1.00  0.80           H  
ATOM   1096  HE2 PHE A  72      14.222  -9.879   0.503  1.00  0.80           H  
ATOM   1097  HZ  PHE A  72      13.525 -12.221   0.747  1.00  0.80           H  
ATOM   1098  N   LYS A  73      16.319  -7.221   6.180  1.00  0.78           N  
ATOM   1099  CA  LYS A  73      16.553  -5.941   6.829  1.00  0.78           C  
ATOM   1100  C   LYS A  73      15.617  -4.917   6.214  1.00  0.78           C  
ATOM   1101  O   LYS A  73      15.537  -4.789   4.988  1.00  0.78           O  
ATOM   1102  CB  LYS A  73      18.002  -5.495   6.696  1.00  0.78           C  
ATOM   1103  CG  LYS A  73      18.321  -4.190   7.375  1.00  0.78           C  
ATOM   1104  CD  LYS A  73      19.777  -3.811   7.160  1.00  0.78           C  
ATOM   1105  CE  LYS A  73      20.714  -4.693   7.967  1.00  0.78           C  
ATOM   1106  NZ  LYS A  73      22.135  -4.271   7.809  1.00  0.78           N  
ATOM   1107  H   LYS A  73      16.678  -7.369   5.249  1.00  0.78           H  
ATOM   1108  HA  LYS A  73      16.313  -6.026   7.888  1.00  0.78           H  
ATOM   1109 1HB  LYS A  73      18.637  -6.229   7.145  1.00  0.78           H  
ATOM   1110 2HB  LYS A  73      18.275  -5.420   5.646  1.00  0.78           H  
ATOM   1111 1HG  LYS A  73      17.685  -3.403   6.966  1.00  0.78           H  
ATOM   1112 2HG  LYS A  73      18.116  -4.284   8.443  1.00  0.78           H  
ATOM   1113 1HD  LYS A  73      20.018  -3.926   6.098  1.00  0.78           H  
ATOM   1114 2HD  LYS A  73      19.934  -2.770   7.434  1.00  0.78           H  
ATOM   1115 1HE  LYS A  73      20.440  -4.635   9.021  1.00  0.78           H  
ATOM   1116 2HE  LYS A  73      20.614  -5.725   7.631  1.00  0.78           H  
ATOM   1117 1HZ  LYS A  73      22.732  -4.874   8.354  1.00  0.78           H  
ATOM   1118 2HZ  LYS A  73      22.395  -4.332   6.831  1.00  0.78           H  
ATOM   1119 3HZ  LYS A  73      22.239  -3.319   8.123  1.00  0.78           H  
ATOM   1120  N   VAL A  74      14.868  -4.226   7.061  1.00  0.79           N  
ATOM   1121  CA  VAL A  74      13.891  -3.252   6.607  1.00  0.79           C  
ATOM   1122  C   VAL A  74      14.069  -1.865   7.188  1.00  0.79           C  
ATOM   1123  O   VAL A  74      14.219  -1.698   8.398  1.00  0.79           O  
ATOM   1124  CB  VAL A  74      12.487  -3.751   6.917  1.00  0.79           C  
ATOM   1125  CG1 VAL A  74      11.495  -2.743   6.549  1.00  0.79           C  
ATOM   1126  CG2 VAL A  74      12.223  -5.009   6.118  1.00  0.79           C  
ATOM   1127  H   VAL A  74      14.980  -4.395   8.059  1.00  0.79           H  
ATOM   1128  HA  VAL A  74      13.984  -3.173   5.528  1.00  0.79           H  
ATOM   1129  HB  VAL A  74      12.397  -3.931   7.977  1.00  0.79           H  
ATOM   1130 1HG1 VAL A  74      10.522  -3.111   6.783  1.00  0.79           H  
ATOM   1131 2HG1 VAL A  74      11.668  -1.831   7.101  1.00  0.79           H  
ATOM   1132 3HG1 VAL A  74      11.588  -2.560   5.486  1.00  0.79           H  
ATOM   1133 1HG2 VAL A  74      11.230  -5.353   6.314  1.00  0.79           H  
ATOM   1134 2HG2 VAL A  74      12.318  -4.764   5.077  1.00  0.79           H  
ATOM   1135 3HG2 VAL A  74      12.935  -5.791   6.376  1.00  0.79           H  
ATOM   1136  N   GLU A  75      14.040  -0.864   6.314  1.00  0.82           N  
ATOM   1137  CA  GLU A  75      14.187   0.522   6.729  1.00  0.82           C  
ATOM   1138  C   GLU A  75      12.829   1.219   6.699  1.00  0.82           C  
ATOM   1139  O   GLU A  75      12.174   1.235   5.649  1.00  0.82           O  
ATOM   1140  CB  GLU A  75      15.150   1.249   5.793  1.00  0.82           C  
ATOM   1141  CG  GLU A  75      16.563   0.681   5.749  1.00  0.82           C  
ATOM   1142  CD  GLU A  75      17.484   1.474   4.860  1.00  0.82           C  
ATOM   1143  OE1 GLU A  75      17.056   2.477   4.337  1.00  0.82           O  
ATOM   1144  OE2 GLU A  75      18.614   1.073   4.701  1.00  0.82           O  
ATOM   1145  H   GLU A  75      13.891  -1.089   5.331  1.00  0.82           H  
ATOM   1146  HA  GLU A  75      14.573   0.556   7.745  1.00  0.82           H  
ATOM   1147 1HB  GLU A  75      14.748   1.222   4.780  1.00  0.82           H  
ATOM   1148 2HB  GLU A  75      15.216   2.293   6.086  1.00  0.82           H  
ATOM   1149 1HG  GLU A  75      16.971   0.637   6.737  1.00  0.82           H  
ATOM   1150 2HG  GLU A  75      16.505  -0.343   5.372  1.00  0.82           H  
ATOM   1151  N   VAL A  76      12.421   1.792   7.841  1.00  0.87           N  
ATOM   1152  CA  VAL A  76      11.132   2.474   7.989  1.00  0.87           C  
ATOM   1153  C   VAL A  76      11.332   3.944   8.373  1.00  0.87           C  
ATOM   1154  O   VAL A  76      12.005   4.262   9.359  1.00  0.87           O  
ATOM   1155  CB  VAL A  76      10.272   1.788   9.070  1.00  0.87           C  
ATOM   1156  CG1 VAL A  76       8.927   2.511   9.207  1.00  0.87           C  
ATOM   1157  CG2 VAL A  76      10.077   0.319   8.736  1.00  0.87           C  
ATOM   1158  H   VAL A  76      13.036   1.732   8.648  1.00  0.87           H  
ATOM   1159  HA  VAL A  76      10.603   2.434   7.042  1.00  0.87           H  
ATOM   1160  HB  VAL A  76      10.781   1.875  10.023  1.00  0.87           H  
ATOM   1161 1HG1 VAL A  76       8.342   2.035   9.990  1.00  0.87           H  
ATOM   1162 2HG1 VAL A  76       9.093   3.558   9.465  1.00  0.87           H  
ATOM   1163 3HG1 VAL A  76       8.387   2.456   8.258  1.00  0.87           H  
ATOM   1164 1HG2 VAL A  76       9.479  -0.159   9.513  1.00  0.87           H  
ATOM   1165 2HG2 VAL A  76       9.573   0.241   7.797  1.00  0.87           H  
ATOM   1166 3HG2 VAL A  76      11.045  -0.172   8.674  1.00  0.87           H  
ATOM   1167  N   GLU A  77      10.759   4.842   7.589  1.00  0.95           N  
ATOM   1168  CA  GLU A  77      10.923   6.273   7.798  1.00  0.95           C  
ATOM   1169  C   GLU A  77       9.756   6.920   8.559  1.00  0.95           C  
ATOM   1170  O   GLU A  77       8.588   6.575   8.340  1.00  0.95           O  
ATOM   1171  CB  GLU A  77      11.141   6.966   6.450  1.00  0.95           C  
ATOM   1172  CG  GLU A  77      11.473   8.439   6.549  1.00  0.95           C  
ATOM   1173  CD  GLU A  77      11.707   9.080   5.226  1.00  0.95           C  
ATOM   1174  OE1 GLU A  77      10.736   9.313   4.516  1.00  0.95           O  
ATOM   1175  OE2 GLU A  77      12.837   9.364   4.912  1.00  0.95           O  
ATOM   1176  H   GLU A  77      10.203   4.518   6.808  1.00  0.95           H  
ATOM   1177  HA  GLU A  77      11.820   6.417   8.388  1.00  0.95           H  
ATOM   1178 1HB  GLU A  77      11.957   6.471   5.919  1.00  0.95           H  
ATOM   1179 2HB  GLU A  77      10.243   6.859   5.838  1.00  0.95           H  
ATOM   1180 1HG  GLU A  77      10.646   8.956   7.025  1.00  0.95           H  
ATOM   1181 2HG  GLU A  77      12.355   8.566   7.178  1.00  0.95           H  
ATOM   1182  N   PHE A  78      10.087   7.890   9.427  1.00  1.05           N  
ATOM   1183  CA  PHE A  78       9.092   8.678  10.169  1.00  1.05           C  
ATOM   1184  C   PHE A  78       9.630  10.119  10.420  1.00  1.05           C  
ATOM   1185  O   PHE A  78      10.736  10.269  10.914  1.00  1.05           O  
ATOM   1186  CB  PHE A  78       8.798   8.085  11.555  1.00  1.05           C  
ATOM   1187  CG  PHE A  78       7.637   8.803  12.213  1.00  1.05           C  
ATOM   1188  CD1 PHE A  78       6.391   8.316  12.154  1.00  1.05           C  
ATOM   1189  CD2 PHE A  78       7.799  10.010  12.778  1.00  1.05           C  
ATOM   1190  CE1 PHE A  78       5.328   9.002  12.690  1.00  1.05           C  
ATOM   1191  CE2 PHE A  78       6.722  10.729  13.267  1.00  1.05           C  
ATOM   1192  CZ  PHE A  78       5.494  10.211  13.234  1.00  1.05           C  
ATOM   1193  H   PHE A  78      11.082   8.077   9.557  1.00  1.05           H  
ATOM   1194  HA  PHE A  78       8.169   8.669   9.603  1.00  1.05           H  
ATOM   1195 1HB  PHE A  78       8.550   7.026  11.465  1.00  1.05           H  
ATOM   1196 2HB  PHE A  78       9.676   8.180  12.196  1.00  1.05           H  
ATOM   1197  HD1 PHE A  78       6.249   7.380  11.676  1.00  1.05           H  
ATOM   1198  HD2 PHE A  78       8.793  10.421  12.799  1.00  1.05           H  
ATOM   1199  HE1 PHE A  78       4.350   8.583  12.648  1.00  1.05           H  
ATOM   1200  HE2 PHE A  78       6.863  11.716  13.669  1.00  1.05           H  
ATOM   1201  HZ  PHE A  78       4.646  10.766  13.628  1.00  1.05           H  
ATOM   1202  N   PRO A  79       8.880  11.193  10.120  1.00  1.17           N  
ATOM   1203  CA  PRO A  79       9.240  12.600  10.334  1.00  1.17           C  
ATOM   1204  C   PRO A  79       9.643  13.078  11.745  1.00  1.17           C  
ATOM   1205  O   PRO A  79       9.045  12.707  12.757  1.00  1.17           O  
ATOM   1206  CB  PRO A  79       7.955  13.311   9.885  1.00  1.17           C  
ATOM   1207  CG  PRO A  79       7.310  12.383   8.903  1.00  1.17           C  
ATOM   1208  CD  PRO A  79       7.589  11.011   9.403  1.00  1.17           C  
ATOM   1209  HA  PRO A  79      10.054  12.845   9.649  1.00  1.17           H  
ATOM   1210 1HB  PRO A  79       7.312  13.487  10.758  1.00  1.17           H  
ATOM   1211 2HB  PRO A  79       8.192  14.295   9.456  1.00  1.17           H  
ATOM   1212 1HG  PRO A  79       6.237  12.594   8.836  1.00  1.17           H  
ATOM   1213 2HG  PRO A  79       7.718  12.556   7.901  1.00  1.17           H  
ATOM   1214 1HD  PRO A  79       6.781  10.664  10.073  1.00  1.17           H  
ATOM   1215 2HD  PRO A  79       7.704  10.383   8.510  1.00  1.17           H  
ATOM   1216  N   ALA A  80      10.568  14.049  11.789  1.00  1.28           N  
ATOM   1217  CA  ALA A  80      11.066  14.699  13.020  1.00  1.28           C  
ATOM   1218  C   ALA A  80       9.941  15.388  13.796  1.00  1.28           C  
ATOM   1219  O   ALA A  80      10.082  15.716  14.977  1.00  1.28           O  
ATOM   1220  CB  ALA A  80      12.131  15.711  12.677  1.00  1.28           C  
ATOM   1221  H   ALA A  80      11.023  14.340  10.919  1.00  1.28           H  
ATOM   1222  HA  ALA A  80      11.488  13.931  13.662  1.00  1.28           H  
ATOM   1223 1HB  ALA A  80      12.512  16.169  13.586  1.00  1.28           H  
ATOM   1224 2HB  ALA A  80      12.933  15.219  12.157  1.00  1.28           H  
ATOM   1225 3HB  ALA A  80      11.708  16.481  12.033  1.00  1.28           H  
ATOM   1226  N   ALA A  81       8.809  15.558  13.114  1.00  1.37           N  
ATOM   1227  CA  ALA A  81       7.575  16.154  13.601  1.00  1.37           C  
ATOM   1228  C   ALA A  81       7.066  15.437  14.852  1.00  1.37           C  
ATOM   1229  O   ALA A  81       6.234  15.981  15.577  1.00  1.37           O  
ATOM   1230  CB  ALA A  81       6.511  16.093  12.520  1.00  1.37           C  
ATOM   1231  H   ALA A  81       8.816  15.244  12.158  1.00  1.37           H  
ATOM   1232  HA  ALA A  81       7.777  17.192  13.858  1.00  1.37           H  
ATOM   1233 1HB  ALA A  81       5.598  16.561  12.886  1.00  1.37           H  
ATOM   1234 2HB  ALA A  81       6.859  16.619  11.634  1.00  1.37           H  
ATOM   1235 3HB  ALA A  81       6.308  15.053  12.270  1.00  1.37           H  
ATOM   1236  N   LEU A  82       7.578  14.228  15.124  1.00  1.41           N  
ATOM   1237  CA  LEU A  82       7.191  13.479  16.316  1.00  1.41           C  
ATOM   1238  C   LEU A  82       7.460  14.288  17.606  1.00  1.41           C  
ATOM   1239  O   LEU A  82       6.817  14.040  18.629  1.00  1.41           O  
ATOM   1240  CB  LEU A  82       7.967  12.148  16.354  1.00  1.41           C  
ATOM   1241  CG  LEU A  82       9.446  12.180  16.595  1.00  1.41           C  
ATOM   1242  CD1 LEU A  82       9.690  11.983  18.057  1.00  1.41           C  
ATOM   1243  CD2 LEU A  82      10.106  11.108  15.755  1.00  1.41           C  
ATOM   1244  H   LEU A  82       8.237  13.809  14.467  1.00  1.41           H  
ATOM   1245  HA  LEU A  82       6.127  13.265  16.255  1.00  1.41           H  
ATOM   1246 1HB  LEU A  82       7.550  11.567  17.149  1.00  1.41           H  
ATOM   1247 2HB  LEU A  82       7.840  11.630  15.471  1.00  1.41           H  
ATOM   1248  HG  LEU A  82       9.844  13.157  16.313  1.00  1.41           H  
ATOM   1249 1HD1 LEU A  82      10.752  12.023  18.263  1.00  1.41           H  
ATOM   1250 2HD1 LEU A  82       9.186  12.758  18.611  1.00  1.41           H  
ATOM   1251 3HD1 LEU A  82       9.292  11.029  18.349  1.00  1.41           H  
ATOM   1252 1HD2 LEU A  82      11.166  11.134  15.916  1.00  1.41           H  
ATOM   1253 2HD2 LEU A  82       9.721  10.129  16.024  1.00  1.41           H  
ATOM   1254 3HD2 LEU A  82       9.898  11.301  14.708  1.00  1.41           H  
ATOM   1255  N   GLY A  83       8.366  15.280  17.546  1.00  1.40           N  
ATOM   1256  CA  GLY A  83       8.649  16.147  18.690  1.00  1.40           C  
ATOM   1257  C   GLY A  83       9.840  15.734  19.543  1.00  1.40           C  
ATOM   1258  O   GLY A  83      10.383  14.649  19.404  1.00  1.40           O  
ATOM   1259  H   GLY A  83       8.866  15.438  16.668  1.00  1.40           H  
ATOM   1260 1HA  GLY A  83       8.816  17.159  18.319  1.00  1.40           H  
ATOM   1261 2HA  GLY A  83       7.761  16.198  19.317  1.00  1.40           H  
ATOM   1262  N   GLY A  84      10.217  16.603  20.481  1.00  1.34           N  
ATOM   1263  CA  GLY A  84      11.395  16.382  21.332  1.00  1.34           C  
ATOM   1264  C   GLY A  84      11.164  15.428  22.500  1.00  1.34           C  
ATOM   1265  O   GLY A  84      12.075  15.157  23.278  1.00  1.34           O  
ATOM   1266  H   GLY A  84       9.708  17.470  20.575  1.00  1.34           H  
ATOM   1267 1HA  GLY A  84      12.209  15.994  20.718  1.00  1.34           H  
ATOM   1268 2HA  GLY A  84      11.736  17.335  21.723  1.00  1.34           H  
ATOM   1269  N   ARG A  85       9.959  14.913  22.643  1.00  1.26           N  
ATOM   1270  CA  ARG A  85       9.724  13.979  23.724  1.00  1.26           C  
ATOM   1271  C   ARG A  85      10.267  12.623  23.302  1.00  1.26           C  
ATOM   1272  O   ARG A  85       9.742  11.984  22.378  1.00  1.26           O  
ATOM   1273  CB  ARG A  85       8.247  13.868  24.043  1.00  1.26           C  
ATOM   1274  CG  ARG A  85       7.918  12.921  25.176  1.00  1.26           C  
ATOM   1275  CD  ARG A  85       6.461  12.823  25.436  1.00  1.26           C  
ATOM   1276  NE  ARG A  85       6.180  11.862  26.486  1.00  1.26           N  
ATOM   1277  CZ  ARG A  85       4.958  11.536  26.936  1.00  1.26           C  
ATOM   1278  NH1 ARG A  85       3.881  12.098  26.424  1.00  1.26           N  
ATOM   1279  NH2 ARG A  85       4.850  10.645  27.900  1.00  1.26           N  
ATOM   1280  H   ARG A  85       9.227  15.152  21.992  1.00  1.26           H  
ATOM   1281  HA  ARG A  85      10.258  14.314  24.615  1.00  1.26           H  
ATOM   1282 1HB  ARG A  85       7.856  14.847  24.311  1.00  1.26           H  
ATOM   1283 2HB  ARG A  85       7.707  13.527  23.158  1.00  1.26           H  
ATOM   1284 1HG  ARG A  85       8.276  11.929  24.935  1.00  1.26           H  
ATOM   1285 2HG  ARG A  85       8.408  13.258  26.090  1.00  1.26           H  
ATOM   1286 1HD  ARG A  85       6.073  13.792  25.743  1.00  1.26           H  
ATOM   1287 2HD  ARG A  85       5.956  12.494  24.528  1.00  1.26           H  
ATOM   1288  HE  ARG A  85       6.986  11.387  26.928  1.00  1.26           H  
ATOM   1289 1HH1 ARG A  85       3.972  12.779  25.685  1.00  1.26           H  
ATOM   1290 2HH1 ARG A  85       2.966  11.846  26.771  1.00  1.26           H  
ATOM   1291 1HH2 ARG A  85       5.699  10.222  28.285  1.00  1.26           H  
ATOM   1292 2HH2 ARG A  85       3.945  10.386  28.255  1.00  1.26           H  
ATOM   1293  N   ILE A  86      11.293  12.165  23.991  1.00  1.19           N  
ATOM   1294  CA  ILE A  86      11.917  10.910  23.632  1.00  1.19           C  
ATOM   1295  C   ILE A  86      10.940   9.737  23.728  1.00  1.19           C  
ATOM   1296  O   ILE A  86      10.971   8.841  22.890  1.00  1.19           O  
ATOM   1297  CB  ILE A  86      13.180  10.678  24.458  1.00  1.19           C  
ATOM   1298  CG1 ILE A  86      13.929   9.505  23.882  1.00  1.19           C  
ATOM   1299  CG2 ILE A  86      12.886  10.545  25.927  1.00  1.19           C  
ATOM   1300  CD1 ILE A  86      14.521   9.763  22.536  1.00  1.19           C  
ATOM   1301  H   ILE A  86      11.664  12.714  24.757  1.00  1.19           H  
ATOM   1302  HA  ILE A  86      12.230  10.990  22.586  1.00  1.19           H  
ATOM   1303  HB  ILE A  86      13.824  11.540  24.334  1.00  1.19           H  
ATOM   1304 1HG1 ILE A  86      14.684   9.190  24.541  1.00  1.19           H  
ATOM   1305 2HG1 ILE A  86      13.231   8.710  23.793  1.00  1.19           H  
ATOM   1306 1HG2 ILE A  86      13.806  10.430  26.479  1.00  1.19           H  
ATOM   1307 2HG2 ILE A  86      12.381  11.444  26.265  1.00  1.19           H  
ATOM   1308 3HG2 ILE A  86      12.250   9.690  26.107  1.00  1.19           H  
ATOM   1309 1HD1 ILE A  86      15.006   8.860  22.180  1.00  1.19           H  
ATOM   1310 2HD1 ILE A  86      13.740  10.056  21.849  1.00  1.19           H  
ATOM   1311 3HD1 ILE A  86      15.253  10.562  22.610  1.00  1.19           H  
ATOM   1312  N   GLY A  87      10.000   9.792  24.674  1.00  1.13           N  
ATOM   1313  CA  GLY A  87       8.988   8.763  24.808  1.00  1.13           C  
ATOM   1314  C   GLY A  87       8.189   8.587  23.518  1.00  1.13           C  
ATOM   1315  O   GLY A  87       7.781   7.470  23.201  1.00  1.13           O  
ATOM   1316  H   GLY A  87      10.007  10.532  25.374  1.00  1.13           H  
ATOM   1317 1HA  GLY A  87       9.465   7.821  25.081  1.00  1.13           H  
ATOM   1318 2HA  GLY A  87       8.318   9.034  25.625  1.00  1.13           H  
ATOM   1319  N   THR A  88       7.954   9.678  22.769  1.00  1.08           N  
ATOM   1320  CA  THR A  88       7.216   9.574  21.520  1.00  1.08           C  
ATOM   1321  C   THR A  88       8.093   8.858  20.525  1.00  1.08           C  
ATOM   1322  O   THR A  88       7.638   7.969  19.803  1.00  1.08           O  
ATOM   1323  CB  THR A  88       6.768  10.928  20.955  1.00  1.08           C  
ATOM   1324  OG1 THR A  88       5.877  11.578  21.880  1.00  1.08           O  
ATOM   1325  CG2 THR A  88       6.077  10.710  19.627  1.00  1.08           C  
ATOM   1326  H   THR A  88       8.354  10.573  23.029  1.00  1.08           H  
ATOM   1327  HA  THR A  88       6.325   8.972  21.686  1.00  1.08           H  
ATOM   1328  HB  THR A  88       7.643  11.567  20.800  1.00  1.08           H  
ATOM   1329  HG1 THR A  88       5.585  12.415  21.501  1.00  1.08           H  
ATOM   1330 1HG2 THR A  88       5.768  11.670  19.212  1.00  1.08           H  
ATOM   1331 2HG2 THR A  88       6.773  10.230  18.956  1.00  1.08           H  
ATOM   1332 3HG2 THR A  88       5.205  10.074  19.764  1.00  1.08           H  
ATOM   1333  N   LEU A  89       9.369   9.233  20.502  1.00  1.04           N  
ATOM   1334  CA  LEU A  89      10.287   8.578  19.587  1.00  1.04           C  
ATOM   1335  C   LEU A  89      10.309   7.086  19.812  1.00  1.04           C  
ATOM   1336  O   LEU A  89      10.301   6.317  18.859  1.00  1.04           O  
ATOM   1337  CB  LEU A  89      11.703   9.133  19.676  1.00  1.04           C  
ATOM   1338  CG  LEU A  89      12.679   8.397  18.789  1.00  1.04           C  
ATOM   1339  CD1 LEU A  89      12.167   8.433  17.440  1.00  1.04           C  
ATOM   1340  CD2 LEU A  89      14.038   9.078  18.818  1.00  1.04           C  
ATOM   1341  H   LEU A  89       9.683   9.981  21.130  1.00  1.04           H  
ATOM   1342  HA  LEU A  89       9.932   8.750  18.573  1.00  1.04           H  
ATOM   1343 1HB  LEU A  89      11.706  10.182  19.415  1.00  1.04           H  
ATOM   1344 2HB  LEU A  89      12.044   9.025  20.691  1.00  1.04           H  
ATOM   1345  HG  LEU A  89      12.768   7.356  19.113  1.00  1.04           H  
ATOM   1346 1HD1 LEU A  89      12.854   7.902  16.791  1.00  1.04           H  
ATOM   1347 2HD1 LEU A  89      11.188   7.956  17.401  1.00  1.04           H  
ATOM   1348 3HD1 LEU A  89      12.081   9.461  17.143  1.00  1.04           H  
ATOM   1349 1HD2 LEU A  89      14.723   8.549  18.152  1.00  1.04           H  
ATOM   1350 2HD2 LEU A  89      13.932  10.108  18.485  1.00  1.04           H  
ATOM   1351 3HD2 LEU A  89      14.432   9.065  19.815  1.00  1.04           H  
ATOM   1352  N   LEU A  90      10.318   6.657  21.064  1.00  1.02           N  
ATOM   1353  CA  LEU A  90      10.350   5.226  21.284  1.00  1.02           C  
ATOM   1354  C   LEU A  90       8.986   4.602  20.979  1.00  1.02           C  
ATOM   1355  O   LEU A  90       8.929   3.527  20.393  1.00  1.02           O  
ATOM   1356  CB  LEU A  90      10.737   4.926  22.729  1.00  1.02           C  
ATOM   1357  CG  LEU A  90      12.233   4.830  23.007  1.00  1.02           C  
ATOM   1358  CD1 LEU A  90      12.845   3.686  22.309  1.00  1.02           C  
ATOM   1359  CD2 LEU A  90      12.872   6.073  22.528  1.00  1.02           C  
ATOM   1360  H   LEU A  90      10.342   7.329  21.830  1.00  1.02           H  
ATOM   1361  HA  LEU A  90      11.093   4.789  20.624  1.00  1.02           H  
ATOM   1362 1HB  LEU A  90      10.326   5.716  23.363  1.00  1.02           H  
ATOM   1363 2HB  LEU A  90      10.280   3.980  23.019  1.00  1.02           H  
ATOM   1364  HG  LEU A  90      12.380   4.699  24.067  1.00  1.02           H  
ATOM   1365 1HD1 LEU A  90      13.902   3.656  22.535  1.00  1.02           H  
ATOM   1366 2HD1 LEU A  90      12.378   2.757  22.634  1.00  1.02           H  
ATOM   1367 3HD1 LEU A  90      12.708   3.829  21.248  1.00  1.02           H  
ATOM   1368 1HD2 LEU A  90      13.933   6.044  22.733  1.00  1.02           H  
ATOM   1369 2HD2 LEU A  90      12.714   6.181  21.460  1.00  1.02           H  
ATOM   1370 3HD2 LEU A  90      12.422   6.888  23.040  1.00  1.02           H  
ATOM   1371  N   ASN A  91       7.880   5.286  21.263  1.00  0.99           N  
ATOM   1372  CA  ASN A  91       6.560   4.711  20.983  1.00  0.99           C  
ATOM   1373  C   ASN A  91       6.318   4.488  19.485  1.00  0.99           C  
ATOM   1374  O   ASN A  91       5.607   3.562  19.099  1.00  0.99           O  
ATOM   1375  CB  ASN A  91       5.469   5.587  21.559  1.00  0.99           C  
ATOM   1376  CG  ASN A  91       5.377   5.488  23.062  1.00  0.99           C  
ATOM   1377  OD1 ASN A  91       5.799   4.491  23.663  1.00  0.99           O  
ATOM   1378  ND2 ASN A  91       4.836   6.507  23.682  1.00  0.99           N  
ATOM   1379  H   ASN A  91       7.935   6.186  21.741  1.00  0.99           H  
ATOM   1380  HA  ASN A  91       6.508   3.732  21.462  1.00  0.99           H  
ATOM   1381 1HB  ASN A  91       5.666   6.624  21.288  1.00  0.99           H  
ATOM   1382 2HB  ASN A  91       4.511   5.311  21.122  1.00  0.99           H  
ATOM   1383 1HD2 ASN A  91       4.756   6.500  24.678  1.00  0.99           H  
ATOM   1384 2HD2 ASN A  91       4.515   7.296  23.161  1.00  0.99           H  
ATOM   1385  N   LEU A  92       6.946   5.318  18.649  1.00  0.97           N  
ATOM   1386  CA  LEU A  92       6.848   5.228  17.189  1.00  0.97           C  
ATOM   1387  C   LEU A  92       7.829   4.245  16.562  1.00  0.97           C  
ATOM   1388  O   LEU A  92       7.860   4.094  15.338  1.00  0.97           O  
ATOM   1389  CB  LEU A  92       7.144   6.589  16.582  1.00  0.97           C  
ATOM   1390  CG  LEU A  92       6.174   7.685  16.872  1.00  0.97           C  
ATOM   1391  CD1 LEU A  92       6.762   8.936  16.378  1.00  0.97           C  
ATOM   1392  CD2 LEU A  92       4.869   7.404  16.166  1.00  0.97           C  
ATOM   1393  H   LEU A  92       7.490   6.084  19.048  1.00  0.97           H  
ATOM   1394  HA  LEU A  92       5.836   4.920  16.933  1.00  0.97           H  
ATOM   1395 1HB  LEU A  92       8.120   6.914  16.961  1.00  0.97           H  
ATOM   1396 2HB  LEU A  92       7.214   6.482  15.501  1.00  0.97           H  
ATOM   1397  HG  LEU A  92       6.000   7.767  17.941  1.00  0.97           H  
ATOM   1398 1HD1 LEU A  92       6.077   9.758  16.562  1.00  0.97           H  
ATOM   1399 2HD1 LEU A  92       7.701   9.111  16.900  1.00  0.97           H  
ATOM   1400 3HD1 LEU A  92       6.947   8.837  15.328  1.00  0.97           H  
ATOM   1401 1HD2 LEU A  92       4.165   8.212  16.359  1.00  0.97           H  
ATOM   1402 2HD2 LEU A  92       5.045   7.326  15.098  1.00  0.97           H  
ATOM   1403 3HD2 LEU A  92       4.454   6.464  16.536  1.00  0.97           H  
ATOM   1404  N   VAL A  93       8.691   3.651  17.378  1.00  0.94           N  
ATOM   1405  CA  VAL A  93       9.704   2.735  16.885  1.00  0.94           C  
ATOM   1406  C   VAL A  93       9.541   1.336  17.511  1.00  0.94           C  
ATOM   1407  O   VAL A  93       9.663   0.308  16.830  1.00  0.94           O  
ATOM   1408  CB  VAL A  93      11.105   3.313  17.149  1.00  0.94           C  
ATOM   1409  CG1 VAL A  93      12.081   2.355  16.708  1.00  0.94           C  
ATOM   1410  CG2 VAL A  93      11.314   4.615  16.388  1.00  0.94           C  
ATOM   1411  H   VAL A  93       8.627   3.805  18.380  1.00  0.94           H  
ATOM   1412  HA  VAL A  93       9.584   2.638  15.807  1.00  0.94           H  
ATOM   1413  HB  VAL A  93      11.226   3.482  18.222  1.00  0.94           H  
ATOM   1414 1HG1 VAL A  93      13.075   2.740  16.908  1.00  0.94           H  
ATOM   1415 2HG1 VAL A  93      11.921   1.430  17.240  1.00  0.94           H  
ATOM   1416 3HG1 VAL A  93      11.960   2.179  15.642  1.00  0.94           H  
ATOM   1417 1HG2 VAL A  93      12.314   4.999  16.591  1.00  0.94           H  
ATOM   1418 2HG2 VAL A  93      11.203   4.428  15.323  1.00  0.94           H  
ATOM   1419 3HG2 VAL A  93      10.582   5.347  16.698  1.00  0.94           H  
ATOM   1420  N   PHE A  94       9.324   1.325  18.831  1.00  0.92           N  
ATOM   1421  CA  PHE A  94       9.198   0.145  19.678  1.00  0.92           C  
ATOM   1422  C   PHE A  94       7.835  -0.011  20.314  1.00  0.92           C  
ATOM   1423  O   PHE A  94       7.729  -0.306  21.507  1.00  0.92           O  
ATOM   1424  CB  PHE A  94      10.207   0.193  20.784  1.00  0.92           C  
ATOM   1425  CG  PHE A  94      11.469   0.146  20.273  1.00  0.92           C  
ATOM   1426  CD1 PHE A  94      12.138   1.284  20.080  1.00  0.92           C  
ATOM   1427  CD2 PHE A  94      12.011  -1.040  19.945  1.00  0.92           C  
ATOM   1428  CE1 PHE A  94      13.372   1.263  19.574  1.00  0.92           C  
ATOM   1429  CE2 PHE A  94      13.218  -1.082  19.439  1.00  0.92           C  
ATOM   1430  CZ  PHE A  94      13.908   0.071  19.257  1.00  0.92           C  
ATOM   1431  H   PHE A  94       9.235   2.210  19.300  1.00  0.92           H  
ATOM   1432  HA  PHE A  94       9.384  -0.732  19.062  1.00  0.92           H  
ATOM   1433 1HB  PHE A  94      10.090   1.120  21.354  1.00  0.92           H  
ATOM   1434 2HB  PHE A  94      10.063  -0.649  21.461  1.00  0.92           H  
ATOM   1435  HD1 PHE A  94      11.642   2.210  20.334  1.00  0.92           H  
ATOM   1436  HD2 PHE A  94      11.447  -1.960  20.102  1.00  0.92           H  
ATOM   1437  HE1 PHE A  94      13.916   2.185  19.415  1.00  0.92           H  
ATOM   1438  HE2 PHE A  94      13.655  -2.041  19.182  1.00  0.92           H  
ATOM   1439  HZ  PHE A  94      14.888   0.022  18.870  1.00  0.92           H  
ATOM   1440  N   GLY A  95       6.802   0.209  19.533  1.00  0.92           N  
ATOM   1441  CA  GLY A  95       5.442   0.052  19.973  1.00  0.92           C  
ATOM   1442  C   GLY A  95       5.074  -1.415  19.808  1.00  0.92           C  
ATOM   1443  O   GLY A  95       5.930  -2.302  19.944  1.00  0.92           O  
ATOM   1444  H   GLY A  95       6.936   0.487  18.563  1.00  0.92           H  
ATOM   1445 1HA  GLY A  95       5.343   0.363  21.012  1.00  0.92           H  
ATOM   1446 2HA  GLY A  95       4.790   0.681  19.364  1.00  0.92           H  
ATOM   1447  N   ASN A  96       3.816  -1.686  19.493  1.00  0.92           N  
ATOM   1448  CA  ASN A  96       3.321  -3.058  19.425  1.00  0.92           C  
ATOM   1449  C   ASN A  96       4.056  -3.955  18.434  1.00  0.92           C  
ATOM   1450  O   ASN A  96       4.131  -5.165  18.630  1.00  0.92           O  
ATOM   1451  CB  ASN A  96       1.864  -3.055  19.056  1.00  0.92           C  
ATOM   1452  CG  ASN A  96       0.979  -2.598  20.139  1.00  0.92           C  
ATOM   1453  OD1 ASN A  96       1.326  -2.595  21.329  1.00  0.92           O  
ATOM   1454  ND2 ASN A  96      -0.191  -2.186  19.742  1.00  0.92           N  
ATOM   1455  H   ASN A  96       3.174  -0.920  19.336  1.00  0.92           H  
ATOM   1456  HA  ASN A  96       3.441  -3.504  20.413  1.00  0.92           H  
ATOM   1457 1HB  ASN A  96       1.717  -2.402  18.204  1.00  0.92           H  
ATOM   1458 2HB  ASN A  96       1.562  -4.056  18.748  1.00  0.92           H  
ATOM   1459 1HD2 ASN A  96      -0.860  -1.849  20.405  1.00  0.92           H  
ATOM   1460 2HD2 ASN A  96      -0.415  -2.200  18.740  1.00  0.92           H  
ATOM   1461  N   ALA A  97       4.609  -3.392  17.368  1.00  0.93           N  
ATOM   1462  CA  ALA A  97       5.278  -4.223  16.392  1.00  0.93           C  
ATOM   1463  C   ALA A  97       6.438  -4.985  17.007  1.00  0.93           C  
ATOM   1464  O   ALA A  97       6.724  -6.111  16.608  1.00  0.93           O  
ATOM   1465  CB  ALA A  97       5.786  -3.395  15.237  1.00  0.93           C  
ATOM   1466  H   ALA A  97       4.601  -2.384  17.221  1.00  0.93           H  
ATOM   1467  HA  ALA A  97       4.558  -4.934  16.028  1.00  0.93           H  
ATOM   1468 1HB  ALA A  97       6.240  -4.046  14.524  1.00  0.93           H  
ATOM   1469 2HB  ALA A  97       4.953  -2.864  14.775  1.00  0.93           H  
ATOM   1470 3HB  ALA A  97       6.523  -2.678  15.590  1.00  0.93           H  
ATOM   1471  N   SER A  98       7.099  -4.398  18.019  1.00  0.94           N  
ATOM   1472  CA  SER A  98       8.297  -4.981  18.637  1.00  0.94           C  
ATOM   1473  C   SER A  98       8.010  -6.304  19.338  1.00  0.94           C  
ATOM   1474  O   SER A  98       8.933  -7.022  19.734  1.00  0.94           O  
ATOM   1475  CB  SER A  98       8.920  -4.007  19.613  1.00  0.94           C  
ATOM   1476  OG  SER A  98       8.100  -3.800  20.734  1.00  0.94           O  
ATOM   1477  H   SER A  98       6.756  -3.507  18.390  1.00  0.94           H  
ATOM   1478  HA  SER A  98       9.024  -5.177  17.848  1.00  0.94           H  
ATOM   1479 1HB  SER A  98       9.890  -4.384  19.932  1.00  0.94           H  
ATOM   1480 2HB  SER A  98       9.089  -3.061  19.111  1.00  0.94           H  
ATOM   1481  HG  SER A  98       7.310  -3.297  20.419  1.00  0.94           H  
ATOM   1482  N   ILE A  99       6.721  -6.584  19.544  1.00  0.94           N  
ATOM   1483  CA  ILE A  99       6.219  -7.794  20.156  1.00  0.94           C  
ATOM   1484  C   ILE A  99       6.273  -8.957  19.178  1.00  0.94           C  
ATOM   1485  O   ILE A  99       6.464 -10.107  19.580  1.00  0.94           O  
ATOM   1486  CB  ILE A  99       4.758  -7.626  20.605  1.00  0.94           C  
ATOM   1487  CG1 ILE A  99       4.661  -6.584  21.719  1.00  0.94           C  
ATOM   1488  CG2 ILE A  99       4.208  -8.970  21.053  1.00  0.94           C  
ATOM   1489  CD1 ILE A  99       3.240  -6.169  22.033  1.00  0.94           C  
ATOM   1490  H   ILE A  99       6.016  -5.931  19.206  1.00  0.94           H  
ATOM   1491  HA  ILE A  99       6.838  -8.034  21.019  1.00  0.94           H  
ATOM   1492  HB  ILE A  99       4.161  -7.277  19.771  1.00  0.94           H  
ATOM   1493 1HG1 ILE A  99       5.121  -6.981  22.622  1.00  0.94           H  
ATOM   1494 2HG1 ILE A  99       5.214  -5.690  21.408  1.00  0.94           H  
ATOM   1495 1HG2 ILE A  99       3.168  -8.852  21.355  1.00  0.94           H  
ATOM   1496 2HG2 ILE A  99       4.269  -9.679  20.228  1.00  0.94           H  
ATOM   1497 3HG2 ILE A  99       4.791  -9.339  21.896  1.00  0.94           H  
ATOM   1498 1HD1 ILE A  99       3.242  -5.418  22.823  1.00  0.94           H  
ATOM   1499 2HD1 ILE A  99       2.779  -5.751  21.136  1.00  0.94           H  
ATOM   1500 3HD1 ILE A  99       2.672  -7.038  22.360  1.00  0.94           H  
ATOM   1501  N   TRP A 100       5.963  -8.679  17.911  1.00  0.92           N  
ATOM   1502  CA  TRP A 100       5.828  -9.728  16.919  1.00  0.92           C  
ATOM   1503  C   TRP A 100       7.105 -10.576  16.893  1.00  0.92           C  
ATOM   1504  O   TRP A 100       8.193 -10.018  16.723  1.00  0.92           O  
ATOM   1505  CB  TRP A 100       5.621  -9.102  15.542  1.00  0.92           C  
ATOM   1506  CG  TRP A 100       4.387  -8.295  15.472  1.00  0.92           C  
ATOM   1507  CD1 TRP A 100       3.302  -8.394  16.290  1.00  0.92           C  
ATOM   1508  CD2 TRP A 100       4.103  -7.220  14.551  1.00  0.92           C  
ATOM   1509  NE1 TRP A 100       2.365  -7.454  15.947  1.00  0.92           N  
ATOM   1510  CE2 TRP A 100       2.840  -6.721  14.889  1.00  0.92           C  
ATOM   1511  CE3 TRP A 100       4.813  -6.636  13.488  1.00  0.92           C  
ATOM   1512  CZ2 TRP A 100       2.273  -5.661  14.217  1.00  0.92           C  
ATOM   1513  CZ3 TRP A 100       4.235  -5.577  12.821  1.00  0.92           C  
ATOM   1514  CH2 TRP A 100       3.001  -5.101  13.185  1.00  0.92           C  
ATOM   1515  H   TRP A 100       5.884  -7.708  17.617  1.00  0.92           H  
ATOM   1516  HA  TRP A 100       4.950 -10.306  17.160  1.00  0.92           H  
ATOM   1517 1HB  TRP A 100       6.471  -8.455  15.306  1.00  0.92           H  
ATOM   1518 2HB  TRP A 100       5.576  -9.883  14.785  1.00  0.92           H  
ATOM   1519  HD1 TRP A 100       3.200  -9.107  17.107  1.00  0.92           H  
ATOM   1520  HE1 TRP A 100       1.477  -7.314  16.405  1.00  0.92           H  
ATOM   1521  HE3 TRP A 100       5.800  -7.003  13.203  1.00  0.92           H  
ATOM   1522  HZ2 TRP A 100       1.293  -5.258  14.480  1.00  0.92           H  
ATOM   1523  HZ3 TRP A 100       4.782  -5.126  12.005  1.00  0.92           H  
ATOM   1524  HH2 TRP A 100       2.577  -4.261  12.651  1.00  0.92           H  
ATOM   1525  N   PRO A 101       7.017 -11.910  17.010  1.00  0.89           N  
ATOM   1526  CA  PRO A 101       8.159 -12.791  16.989  1.00  0.89           C  
ATOM   1527  C   PRO A 101       8.977 -12.574  15.738  1.00  0.89           C  
ATOM   1528  O   PRO A 101       8.450 -12.514  14.628  1.00  0.89           O  
ATOM   1529  CB  PRO A 101       7.505 -14.178  16.987  1.00  0.89           C  
ATOM   1530  CG  PRO A 101       6.188 -13.967  17.699  1.00  0.89           C  
ATOM   1531  CD  PRO A 101       5.728 -12.588  17.264  1.00  0.89           C  
ATOM   1532  HA  PRO A 101       8.766 -12.625  17.891  1.00  0.89           H  
ATOM   1533 1HB  PRO A 101       7.385 -14.539  15.954  1.00  0.89           H  
ATOM   1534 2HB  PRO A 101       8.160 -14.897  17.502  1.00  0.89           H  
ATOM   1535 1HG  PRO A 101       5.472 -14.758  17.427  1.00  0.89           H  
ATOM   1536 2HG  PRO A 101       6.335 -14.032  18.787  1.00  0.89           H  
ATOM   1537 1HD  PRO A 101       5.109 -12.623  16.355  1.00  0.89           H  
ATOM   1538 2HD  PRO A 101       5.211 -12.150  18.131  1.00  0.89           H  
ATOM   1539  N   GLY A 102      10.274 -12.500  15.939  1.00  0.85           N  
ATOM   1540  CA  GLY A 102      11.268 -12.317  14.913  1.00  0.85           C  
ATOM   1541  C   GLY A 102      11.582 -10.851  14.616  1.00  0.85           C  
ATOM   1542  O   GLY A 102      12.565 -10.585  13.932  1.00  0.85           O  
ATOM   1543  H   GLY A 102      10.616 -12.521  16.886  1.00  0.85           H  
ATOM   1544 1HA  GLY A 102      12.185 -12.816  15.225  1.00  0.85           H  
ATOM   1545 2HA  GLY A 102      10.942 -12.813  14.006  1.00  0.85           H  
ATOM   1546  N   LEU A 103      10.784  -9.890  15.112  1.00  0.81           N  
ATOM   1547  CA  LEU A 103      11.075  -8.496  14.764  1.00  0.81           C  
ATOM   1548  C   LEU A 103      11.982  -7.830  15.787  1.00  0.81           C  
ATOM   1549  O   LEU A 103      11.602  -7.669  16.943  1.00  0.81           O  
ATOM   1550  CB  LEU A 103       9.811  -7.637  14.692  1.00  0.81           C  
ATOM   1551  CG  LEU A 103      10.046  -6.180  14.235  1.00  0.81           C  
ATOM   1552  CD1 LEU A 103      10.447  -6.204  12.820  1.00  0.81           C  
ATOM   1553  CD2 LEU A 103       8.837  -5.367  14.432  1.00  0.81           C  
ATOM   1554  H   LEU A 103       9.976 -10.114  15.701  1.00  0.81           H  
ATOM   1555  HA  LEU A 103      11.570  -8.478  13.796  1.00  0.81           H  
ATOM   1556 1HB  LEU A 103       9.117  -8.102  13.996  1.00  0.81           H  
ATOM   1557 2HB  LEU A 103       9.340  -7.617  15.682  1.00  0.81           H  
ATOM   1558  HG  LEU A 103      10.862  -5.745  14.807  1.00  0.81           H  
ATOM   1559 1HD1 LEU A 103      10.617  -5.202  12.475  1.00  0.81           H  
ATOM   1560 2HD1 LEU A 103      11.352  -6.798  12.699  1.00  0.81           H  
ATOM   1561 3HD1 LEU A 103       9.638  -6.640  12.253  1.00  0.81           H  
ATOM   1562 1HD2 LEU A 103       9.017  -4.345  14.103  1.00  0.81           H  
ATOM   1563 2HD2 LEU A 103       8.007  -5.793  13.874  1.00  0.81           H  
ATOM   1564 3HD2 LEU A 103       8.625  -5.372  15.465  1.00  0.81           H  
ATOM   1565  N   ARG A 104      13.146  -7.378  15.354  1.00  0.78           N  
ATOM   1566  CA  ARG A 104      14.072  -6.738  16.290  1.00  0.78           C  
ATOM   1567  C   ARG A 104      14.601  -5.444  15.718  1.00  0.78           C  
ATOM   1568  O   ARG A 104      15.008  -5.393  14.555  1.00  0.78           O  
ATOM   1569  CB  ARG A 104      15.241  -7.665  16.574  1.00  0.78           C  
ATOM   1570  CG  ARG A 104      16.277  -7.172  17.585  1.00  0.78           C  
ATOM   1571  CD  ARG A 104      17.256  -8.267  17.890  1.00  0.78           C  
ATOM   1572  NE  ARG A 104      18.074  -8.610  16.717  1.00  0.78           N  
ATOM   1573  CZ  ARG A 104      19.287  -8.081  16.470  1.00  0.78           C  
ATOM   1574  NH1 ARG A 104      19.812  -7.273  17.344  1.00  0.78           N  
ATOM   1575  NH2 ARG A 104      19.946  -8.368  15.360  1.00  0.78           N  
ATOM   1576  H   ARG A 104      13.401  -7.538  14.376  1.00  0.78           H  
ATOM   1577  HA  ARG A 104      13.549  -6.524  17.223  1.00  0.78           H  
ATOM   1578 1HB  ARG A 104      14.860  -8.624  16.943  1.00  0.78           H  
ATOM   1579 2HB  ARG A 104      15.768  -7.864  15.640  1.00  0.78           H  
ATOM   1580 1HG  ARG A 104      16.820  -6.315  17.179  1.00  0.78           H  
ATOM   1581 2HG  ARG A 104      15.774  -6.878  18.514  1.00  0.78           H  
ATOM   1582 1HD  ARG A 104      17.922  -7.940  18.688  1.00  0.78           H  
ATOM   1583 2HD  ARG A 104      16.722  -9.148  18.208  1.00  0.78           H  
ATOM   1584  HE  ARG A 104      17.679  -9.237  16.019  1.00  0.78           H  
ATOM   1585 1HH1 ARG A 104      19.309  -7.076  18.193  1.00  0.78           H  
ATOM   1586 2HH1 ARG A 104      20.726  -6.833  17.160  1.00  0.78           H  
ATOM   1587 1HH2 ARG A 104      19.526  -8.977  14.645  1.00  0.78           H  
ATOM   1588 2HH2 ARG A 104      20.855  -7.962  15.189  1.00  0.78           H  
ATOM   1589  N   LEU A 105      14.596  -4.368  16.497  1.00  0.78           N  
ATOM   1590  CA  LEU A 105      15.153  -3.164  15.896  1.00  0.78           C  
ATOM   1591  C   LEU A 105      16.665  -3.224  15.998  1.00  0.78           C  
ATOM   1592  O   LEU A 105      17.199  -3.530  17.072  1.00  0.78           O  
ATOM   1593  CB  LEU A 105      14.708  -1.861  16.532  1.00  0.78           C  
ATOM   1594  CG  LEU A 105      15.068  -0.684  15.617  1.00  0.78           C  
ATOM   1595  CD1 LEU A 105      14.283  -0.805  14.500  1.00  0.78           C  
ATOM   1596  CD2 LEU A 105      14.780   0.515  16.124  1.00  0.78           C  
ATOM   1597  H   LEU A 105      14.237  -4.402  17.456  1.00  0.78           H  
ATOM   1598  HA  LEU A 105      14.878  -3.131  14.849  1.00  0.78           H  
ATOM   1599 1HB  LEU A 105      13.631  -1.874  16.695  1.00  0.78           H  
ATOM   1600 2HB  LEU A 105      15.237  -1.745  17.464  1.00  0.78           H  
ATOM   1601  HG  LEU A 105      16.096  -0.730  15.344  1.00  0.78           H  
ATOM   1602 1HD1 LEU A 105      14.512  -0.023  13.806  1.00  0.78           H  
ATOM   1603 2HD1 LEU A 105      14.447  -1.754  14.053  1.00  0.78           H  
ATOM   1604 3HD1 LEU A 105      13.280  -0.720  14.822  1.00  0.78           H  
ATOM   1605 1HD2 LEU A 105      14.994   1.255  15.373  1.00  0.78           H  
ATOM   1606 2HD2 LEU A 105      13.755   0.486  16.342  1.00  0.78           H  
ATOM   1607 3HD2 LEU A 105      15.332   0.699  16.970  1.00  0.78           H  
ATOM   1608  N   VAL A 106      17.365  -2.908  14.913  1.00  0.80           N  
ATOM   1609  CA  VAL A 106      18.815  -2.907  14.971  1.00  0.80           C  
ATOM   1610  C   VAL A 106      19.401  -1.483  14.976  1.00  0.80           C  
ATOM   1611  O   VAL A 106      20.488  -1.268  15.509  1.00  0.80           O  
ATOM   1612  CB  VAL A 106      19.389  -3.775  13.828  1.00  0.80           C  
ATOM   1613  CG1 VAL A 106      18.893  -5.207  14.011  1.00  0.80           C  
ATOM   1614  CG2 VAL A 106      18.978  -3.272  12.472  1.00  0.80           C  
ATOM   1615  H   VAL A 106      16.888  -2.658  14.051  1.00  0.80           H  
ATOM   1616  HA  VAL A 106      19.118  -3.388  15.899  1.00  0.80           H  
ATOM   1617  HB  VAL A 106      20.477  -3.777  13.910  1.00  0.80           H  
ATOM   1618 1HG1 VAL A 106      19.314  -5.850  13.238  1.00  0.80           H  
ATOM   1619 2HG1 VAL A 106      19.208  -5.556  14.988  1.00  0.80           H  
ATOM   1620 3HG1 VAL A 106      17.802  -5.236  13.947  1.00  0.80           H  
ATOM   1621 1HG2 VAL A 106      19.404  -3.909  11.701  1.00  0.80           H  
ATOM   1622 2HG2 VAL A 106      17.915  -3.310  12.404  1.00  0.80           H  
ATOM   1623 3HG2 VAL A 106      19.328  -2.252  12.330  1.00  0.80           H  
ATOM   1624  N   ASP A 107      18.668  -0.491  14.457  1.00  0.84           N  
ATOM   1625  CA  ASP A 107      19.194   0.883  14.511  1.00  0.84           C  
ATOM   1626  C   ASP A 107      18.132   1.975  14.326  1.00  0.84           C  
ATOM   1627  O   ASP A 107      17.057   1.741  13.783  1.00  0.84           O  
ATOM   1628  CB  ASP A 107      20.306   1.057  13.456  1.00  0.84           C  
ATOM   1629  CG  ASP A 107      21.287   2.226  13.723  1.00  0.84           C  
ATOM   1630  OD1 ASP A 107      21.103   2.962  14.671  1.00  0.84           O  
ATOM   1631  OD2 ASP A 107      22.251   2.346  12.968  1.00  0.84           O  
ATOM   1632  H   ASP A 107      17.789  -0.712  13.993  1.00  0.84           H  
ATOM   1633  HA  ASP A 107      19.641   1.026  15.494  1.00  0.84           H  
ATOM   1634 1HB  ASP A 107      20.885   0.136  13.377  1.00  0.84           H  
ATOM   1635 2HB  ASP A 107      19.844   1.225  12.483  1.00  0.84           H  
ATOM   1636  N   VAL A 108      18.465   3.186  14.778  1.00  0.90           N  
ATOM   1637  CA  VAL A 108      17.666   4.399  14.522  1.00  0.90           C  
ATOM   1638  C   VAL A 108      18.567   5.566  14.146  1.00  0.90           C  
ATOM   1639  O   VAL A 108      19.446   5.956  14.918  1.00  0.90           O  
ATOM   1640  CB  VAL A 108      16.786   4.830  15.728  1.00  0.90           C  
ATOM   1641  CG1 VAL A 108      15.997   6.119  15.391  1.00  0.90           C  
ATOM   1642  CG2 VAL A 108      15.813   3.768  16.058  1.00  0.90           C  
ATOM   1643  H   VAL A 108      19.389   3.271  15.203  1.00  0.90           H  
ATOM   1644  HA  VAL A 108      17.006   4.203  13.685  1.00  0.90           H  
ATOM   1645  HB  VAL A 108      17.429   5.039  16.575  1.00  0.90           H  
ATOM   1646 1HG1 VAL A 108      15.391   6.414  16.248  1.00  0.90           H  
ATOM   1647 2HG1 VAL A 108      16.682   6.925  15.145  1.00  0.90           H  
ATOM   1648 3HG1 VAL A 108      15.349   5.928  14.536  1.00  0.90           H  
ATOM   1649 1HG2 VAL A 108      15.207   4.066  16.901  1.00  0.90           H  
ATOM   1650 2HG2 VAL A 108      15.172   3.590  15.198  1.00  0.90           H  
ATOM   1651 3HG2 VAL A 108      16.350   2.886  16.296  1.00  0.90           H  
ATOM   1652  N   ARG A 109      18.304   6.172  13.001  1.00  0.98           N  
ATOM   1653  CA  ARG A 109      19.067   7.334  12.592  1.00  0.98           C  
ATOM   1654  C   ARG A 109      18.207   8.559  12.840  1.00  0.98           C  
ATOM   1655  O   ARG A 109      17.006   8.539  12.551  1.00  0.98           O  
ATOM   1656  CB  ARG A 109      19.444   7.224  11.127  1.00  0.98           C  
ATOM   1657  CG  ARG A 109      20.230   5.952  10.787  1.00  0.98           C  
ATOM   1658  CD  ARG A 109      21.573   5.940  11.437  1.00  0.98           C  
ATOM   1659  NE  ARG A 109      22.318   4.720  11.151  1.00  0.98           N  
ATOM   1660  CZ  ARG A 109      23.098   4.527  10.073  1.00  0.98           C  
ATOM   1661  NH1 ARG A 109      23.233   5.472   9.163  1.00  0.98           N  
ATOM   1662  NH2 ARG A 109      23.732   3.381   9.936  1.00  0.98           N  
ATOM   1663  H   ARG A 109      17.578   5.796  12.399  1.00  0.98           H  
ATOM   1664  HA  ARG A 109      19.975   7.406  13.193  1.00  0.98           H  
ATOM   1665 1HB  ARG A 109      18.541   7.228  10.518  1.00  0.98           H  
ATOM   1666 2HB  ARG A 109      20.042   8.085  10.837  1.00  0.98           H  
ATOM   1667 1HG  ARG A 109      19.673   5.077  11.135  1.00  0.98           H  
ATOM   1668 2HG  ARG A 109      20.368   5.887   9.708  1.00  0.98           H  
ATOM   1669 1HD  ARG A 109      22.158   6.787  11.085  1.00  0.98           H  
ATOM   1670 2HD  ARG A 109      21.447   6.008  12.521  1.00  0.98           H  
ATOM   1671  HE  ARG A 109      22.261   3.945  11.839  1.00  0.98           H  
ATOM   1672 1HH1 ARG A 109      22.746   6.350   9.271  1.00  0.98           H  
ATOM   1673 2HH1 ARG A 109      23.822   5.316   8.358  1.00  0.98           H  
ATOM   1674 1HH2 ARG A 109      23.622   2.658  10.648  1.00  0.98           H  
ATOM   1675 2HH2 ARG A 109      24.321   3.220   9.137  1.00  0.98           H  
ATOM   1676  N   LEU A 110      18.814   9.641  13.326  1.00  1.07           N  
ATOM   1677  CA  LEU A 110      18.043  10.842  13.603  1.00  1.07           C  
ATOM   1678  C   LEU A 110      18.523  12.065  12.816  1.00  1.07           C  
ATOM   1679  O   LEU A 110      19.724  12.203  12.578  1.00  1.07           O  
ATOM   1680  CB  LEU A 110      18.113  11.169  15.097  1.00  1.07           C  
ATOM   1681  CG  LEU A 110      17.323  10.280  16.048  1.00  1.07           C  
ATOM   1682  CD1 LEU A 110      18.181   9.104  16.527  1.00  1.07           C  
ATOM   1683  CD2 LEU A 110      16.877  11.113  17.212  1.00  1.07           C  
ATOM   1684  H   LEU A 110      19.804   9.615  13.534  1.00  1.07           H  
ATOM   1685  HA  LEU A 110      17.025  10.608  13.355  1.00  1.07           H  
ATOM   1686 1HB  LEU A 110      19.153  11.105  15.392  1.00  1.07           H  
ATOM   1687 2HB  LEU A 110      17.776  12.193  15.243  1.00  1.07           H  
ATOM   1688  HG  LEU A 110      16.456   9.883  15.527  1.00  1.07           H  
ATOM   1689 1HD1 LEU A 110      17.596   8.480  17.207  1.00  1.07           H  
ATOM   1690 2HD1 LEU A 110      18.506   8.502  15.687  1.00  1.07           H  
ATOM   1691 3HD1 LEU A 110      19.056   9.485  17.053  1.00  1.07           H  
ATOM   1692 1HD2 LEU A 110      16.295  10.506  17.882  1.00  1.07           H  
ATOM   1693 2HD2 LEU A 110      17.733  11.492  17.734  1.00  1.07           H  
ATOM   1694 3HD2 LEU A 110      16.291  11.938  16.867  1.00  1.07           H  
ATOM   1695  N   PRO A 111      17.607  12.953  12.383  1.00  1.16           N  
ATOM   1696  CA  PRO A 111      17.855  14.211  11.720  1.00  1.16           C  
ATOM   1697  C   PRO A 111      18.352  15.230  12.714  1.00  1.16           C  
ATOM   1698  O   PRO A 111      17.952  15.193  13.886  1.00  1.16           O  
ATOM   1699  CB  PRO A 111      16.482  14.567  11.178  1.00  1.16           C  
ATOM   1700  CG  PRO A 111      15.541  13.960  12.139  1.00  1.16           C  
ATOM   1701  CD  PRO A 111      16.199  12.699  12.592  1.00  1.16           C  
ATOM   1702  HA  PRO A 111      18.581  14.062  10.902  1.00  1.16           H  
ATOM   1703 1HB  PRO A 111      16.372  15.656  11.114  1.00  1.16           H  
ATOM   1704 2HB  PRO A 111      16.363  14.159  10.165  1.00  1.16           H  
ATOM   1705 1HG  PRO A 111      15.318  14.652  12.947  1.00  1.16           H  
ATOM   1706 2HG  PRO A 111      14.598  13.755  11.627  1.00  1.16           H  
ATOM   1707 1HD  PRO A 111      15.967  12.544  13.652  1.00  1.16           H  
ATOM   1708 2HD  PRO A 111      15.882  11.884  11.951  1.00  1.16           H  
ATOM   1709  N   GLY A 112      19.097  16.219  12.242  1.00  1.23           N  
ATOM   1710  CA  GLY A 112      19.547  17.280  13.131  1.00  1.23           C  
ATOM   1711  C   GLY A 112      18.397  18.010  13.823  1.00  1.23           C  
ATOM   1712  O   GLY A 112      18.505  18.358  14.994  1.00  1.23           O  
ATOM   1713  H   GLY A 112      19.382  16.221  11.271  1.00  1.23           H  
ATOM   1714 1HA  GLY A 112      20.216  16.863  13.880  1.00  1.23           H  
ATOM   1715 2HA  GLY A 112      20.133  17.999  12.559  1.00  1.23           H  
ATOM   1716  N   SER A 113      17.271  18.201  13.134  1.00  1.27           N  
ATOM   1717  CA  SER A 113      16.178  18.938  13.760  1.00  1.27           C  
ATOM   1718  C   SER A 113      15.670  18.252  15.025  1.00  1.27           C  
ATOM   1719  O   SER A 113      15.516  18.898  16.068  1.00  1.27           O  
ATOM   1720  CB  SER A 113      15.039  19.113  12.766  1.00  1.27           C  
ATOM   1721  OG  SER A 113      15.421  19.951  11.706  1.00  1.27           O  
ATOM   1722  H   SER A 113      17.198  17.877  12.179  1.00  1.27           H  
ATOM   1723  HA  SER A 113      16.549  19.926  14.036  1.00  1.27           H  
ATOM   1724 1HB  SER A 113      14.751  18.137  12.368  1.00  1.27           H  
ATOM   1725 2HB  SER A 113      14.169  19.530  13.269  1.00  1.27           H  
ATOM   1726  HG  SER A 113      14.767  19.801  10.970  1.00  1.27           H  
ATOM   1727  N   LEU A 114      15.496  16.934  14.979  1.00  1.28           N  
ATOM   1728  CA  LEU A 114      15.035  16.219  16.161  1.00  1.28           C  
ATOM   1729  C   LEU A 114      16.124  16.221  17.225  1.00  1.28           C  
ATOM   1730  O   LEU A 114      15.849  16.396  18.414  1.00  1.28           O  
ATOM   1731  CB  LEU A 114      14.562  14.794  15.856  1.00  1.28           C  
ATOM   1732  CG  LEU A 114      14.017  14.075  17.072  1.00  1.28           C  
ATOM   1733  CD1 LEU A 114      12.914  14.851  17.678  1.00  1.28           C  
ATOM   1734  CD2 LEU A 114      13.477  12.778  16.698  1.00  1.28           C  
ATOM   1735  H   LEU A 114      15.684  16.433  14.121  1.00  1.28           H  
ATOM   1736  HA  LEU A 114      14.177  16.758  16.566  1.00  1.28           H  
ATOM   1737 1HB  LEU A 114      13.787  14.822  15.102  1.00  1.28           H  
ATOM   1738 2HB  LEU A 114      15.410  14.222  15.472  1.00  1.28           H  
ATOM   1739  HG  LEU A 114      14.807  13.965  17.776  1.00  1.28           H  
ATOM   1740 1HD1 LEU A 114      12.565  14.312  18.551  1.00  1.28           H  
ATOM   1741 2HD1 LEU A 114      13.265  15.824  17.974  1.00  1.28           H  
ATOM   1742 3HD1 LEU A 114      12.095  14.965  16.964  1.00  1.28           H  
ATOM   1743 1HD2 LEU A 114      13.098  12.269  17.581  1.00  1.28           H  
ATOM   1744 2HD2 LEU A 114      12.667  12.938  16.000  1.00  1.28           H  
ATOM   1745 3HD2 LEU A 114      14.244  12.205  16.246  1.00  1.28           H  
ATOM   1746  N   LEU A 115      17.378  16.046  16.806  1.00  1.25           N  
ATOM   1747  CA  LEU A 115      18.472  15.998  17.765  1.00  1.25           C  
ATOM   1748  C   LEU A 115      18.586  17.303  18.557  1.00  1.25           C  
ATOM   1749  O   LEU A 115      18.879  17.281  19.750  1.00  1.25           O  
ATOM   1750  CB  LEU A 115      19.779  15.695  17.044  1.00  1.25           C  
ATOM   1751  CG  LEU A 115      19.846  14.300  16.453  1.00  1.25           C  
ATOM   1752  CD1 LEU A 115      21.070  14.129  15.631  1.00  1.25           C  
ATOM   1753  CD2 LEU A 115      19.829  13.354  17.551  1.00  1.25           C  
ATOM   1754  H   LEU A 115      17.574  15.918  15.810  1.00  1.25           H  
ATOM   1755  HA  LEU A 115      18.274  15.189  18.467  1.00  1.25           H  
ATOM   1756 1HB  LEU A 115      19.917  16.418  16.247  1.00  1.25           H  
ATOM   1757 2HB  LEU A 115      20.594  15.795  17.755  1.00  1.25           H  
ATOM   1758  HG  LEU A 115      18.988  14.135  15.817  1.00  1.25           H  
ATOM   1759 1HD1 LEU A 115      21.093  13.118  15.221  1.00  1.25           H  
ATOM   1760 2HD1 LEU A 115      21.066  14.845  14.816  1.00  1.25           H  
ATOM   1761 3HD1 LEU A 115      21.928  14.289  16.261  1.00  1.25           H  
ATOM   1762 1HD2 LEU A 115      19.869  12.347  17.173  1.00  1.25           H  
ATOM   1763 2HD2 LEU A 115      20.683  13.532  18.183  1.00  1.25           H  
ATOM   1764 3HD2 LEU A 115      18.920  13.507  18.110  1.00  1.25           H  
ATOM   1765  N   THR A 116      18.246  18.443  17.951  1.00  1.18           N  
ATOM   1766  CA  THR A 116      18.337  19.709  18.682  1.00  1.18           C  
ATOM   1767  C   THR A 116      17.293  19.833  19.801  1.00  1.18           C  
ATOM   1768  O   THR A 116      17.379  20.749  20.621  1.00  1.18           O  
ATOM   1769  CB  THR A 116      18.209  20.956  17.769  1.00  1.18           C  
ATOM   1770  OG1 THR A 116      16.925  20.977  17.075  1.00  1.18           O  
ATOM   1771  CG2 THR A 116      19.362  21.034  16.782  1.00  1.18           C  
ATOM   1772  H   THR A 116      17.997  18.437  16.958  1.00  1.18           H  
ATOM   1773  HA  THR A 116      19.321  19.750  19.148  1.00  1.18           H  
ATOM   1774  HB  THR A 116      18.255  21.844  18.396  1.00  1.18           H  
ATOM   1775  HG1 THR A 116      16.641  20.085  16.754  1.00  1.18           H  
ATOM   1776 1HG2 THR A 116      19.264  21.934  16.179  1.00  1.18           H  
ATOM   1777 2HG2 THR A 116      20.299  21.066  17.332  1.00  1.18           H  
ATOM   1778 3HG2 THR A 116      19.358  20.184  16.146  1.00  1.18           H  
ATOM   1779  N   THR A 117      16.310  18.927  19.844  1.00  1.10           N  
ATOM   1780  CA  THR A 117      15.281  18.964  20.868  1.00  1.10           C  
ATOM   1781  C   THR A 117      15.498  17.825  21.880  1.00  1.10           C  
ATOM   1782  O   THR A 117      14.695  17.616  22.799  1.00  1.10           O  
ATOM   1783  CB  THR A 117      13.893  18.883  20.225  1.00  1.10           C  
ATOM   1784  OG1 THR A 117      13.732  17.646  19.559  1.00  1.10           O  
ATOM   1785  CG2 THR A 117      13.766  19.982  19.194  1.00  1.10           C  
ATOM   1786  H   THR A 117      16.273  18.172  19.160  1.00  1.10           H  
ATOM   1787  HA  THR A 117      15.352  19.910  21.403  1.00  1.10           H  
ATOM   1788  HB  THR A 117      13.127  19.005  20.977  1.00  1.10           H  
ATOM   1789  HG1 THR A 117      14.574  17.387  19.120  1.00  1.10           H  
ATOM   1790 1HG2 THR A 117      12.785  19.931  18.726  1.00  1.10           H  
ATOM   1791 2HG2 THR A 117      13.891  20.949  19.675  1.00  1.10           H  
ATOM   1792 3HG2 THR A 117      14.537  19.853  18.429  1.00  1.10           H  
ATOM   1793  N   LEU A 118      16.601  17.092  21.694  1.00  1.02           N  
ATOM   1794  CA  LEU A 118      17.025  15.961  22.516  1.00  1.02           C  
ATOM   1795  C   LEU A 118      18.443  16.282  23.007  1.00  1.02           C  
ATOM   1796  O   LEU A 118      19.419  15.825  22.429  1.00  1.02           O  
ATOM   1797  CB  LEU A 118      16.951  14.655  21.718  1.00  1.02           C  
ATOM   1798  CG  LEU A 118      15.512  14.256  21.262  1.00  1.02           C  
ATOM   1799  CD1 LEU A 118      15.548  13.100  20.320  1.00  1.02           C  
ATOM   1800  CD2 LEU A 118      14.721  13.874  22.487  1.00  1.02           C  
ATOM   1801  H   LEU A 118      17.224  17.337  20.927  1.00  1.02           H  
ATOM   1802  HA  LEU A 118      16.340  15.836  23.343  1.00  1.02           H  
ATOM   1803 1HB  LEU A 118      17.573  14.761  20.830  1.00  1.02           H  
ATOM   1804 2HB  LEU A 118      17.349  13.853  22.334  1.00  1.02           H  
ATOM   1805  HG  LEU A 118      15.040  15.098  20.748  1.00  1.02           H  
ATOM   1806 1HD1 LEU A 118      14.531  12.840  20.020  1.00  1.02           H  
ATOM   1807 2HD1 LEU A 118      16.135  13.364  19.447  1.00  1.02           H  
ATOM   1808 3HD1 LEU A 118      15.989  12.272  20.818  1.00  1.02           H  
ATOM   1809 1HD2 LEU A 118      13.710  13.593  22.194  1.00  1.02           H  
ATOM   1810 2HD2 LEU A 118      15.206  13.035  22.981  1.00  1.02           H  
ATOM   1811 3HD2 LEU A 118      14.682  14.721  23.160  1.00  1.02           H  
ATOM   1812  N   PRO A 119      18.572  17.037  24.119  1.00  0.94           N  
ATOM   1813  CA  PRO A 119      19.762  17.741  24.602  1.00  0.94           C  
ATOM   1814  C   PRO A 119      21.107  17.022  24.586  1.00  0.94           C  
ATOM   1815  O   PRO A 119      22.145  17.683  24.478  1.00  0.94           O  
ATOM   1816  CB  PRO A 119      19.383  18.020  26.062  1.00  0.94           C  
ATOM   1817  CG  PRO A 119      17.888  18.154  26.052  1.00  0.94           C  
ATOM   1818  CD  PRO A 119      17.414  17.146  25.053  1.00  0.94           C  
ATOM   1819  HA  PRO A 119      19.846  18.687  24.046  1.00  0.94           H  
ATOM   1820 1HB  PRO A 119      19.739  17.188  26.701  1.00  0.94           H  
ATOM   1821 2HB  PRO A 119      19.895  18.927  26.414  1.00  0.94           H  
ATOM   1822 1HG  PRO A 119      17.488  17.960  27.058  1.00  0.94           H  
ATOM   1823 2HG  PRO A 119      17.598  19.182  25.788  1.00  0.94           H  
ATOM   1824 1HD  PRO A 119      17.202  16.176  25.534  1.00  0.94           H  
ATOM   1825 2HD  PRO A 119      16.536  17.584  24.569  1.00  0.94           H  
ATOM   1826  N   GLY A 120      21.133  15.711  24.734  1.00  0.86           N  
ATOM   1827  CA  GLY A 120      22.408  15.035  24.768  1.00  0.86           C  
ATOM   1828  C   GLY A 120      23.060  15.276  26.124  1.00  0.86           C  
ATOM   1829  O   GLY A 120      22.505  16.006  26.948  1.00  0.86           O  
ATOM   1830  H   GLY A 120      20.290  15.138  24.764  1.00  0.86           H  
ATOM   1831 1HA  GLY A 120      22.228  13.979  24.596  1.00  0.86           H  
ATOM   1832 2HA  GLY A 120      23.044  15.406  23.972  1.00  0.86           H  
ATOM   1833  N   PRO A 121      24.232  14.691  26.382  1.00  0.80           N  
ATOM   1834  CA  PRO A 121      24.991  14.752  27.624  1.00  0.80           C  
ATOM   1835  C   PRO A 121      25.329  16.192  27.975  1.00  0.80           C  
ATOM   1836  O   PRO A 121      25.429  17.034  27.080  1.00  0.80           O  
ATOM   1837  CB  PRO A 121      26.236  13.947  27.280  1.00  0.80           C  
ATOM   1838  CG  PRO A 121      25.816  13.064  26.133  1.00  0.80           C  
ATOM   1839  CD  PRO A 121      24.877  13.889  25.342  1.00  0.80           C  
ATOM   1840  HA  PRO A 121      24.420  14.270  28.437  1.00  0.80           H  
ATOM   1841 1HB  PRO A 121      27.065  14.619  27.021  1.00  0.80           H  
ATOM   1842 2HB  PRO A 121      26.555  13.378  28.150  1.00  0.80           H  
ATOM   1843 1HG  PRO A 121      26.672  12.769  25.551  1.00  0.80           H  
ATOM   1844 2HG  PRO A 121      25.347  12.143  26.506  1.00  0.80           H  
ATOM   1845 1HD  PRO A 121      25.420  14.536  24.642  1.00  0.80           H  
ATOM   1846 2HD  PRO A 121      24.206  13.216  24.833  1.00  0.80           H  
ATOM   1847  N   SER A 122      25.491  16.489  29.266  1.00  0.76           N  
ATOM   1848  CA  SER A 122      25.811  17.853  29.686  1.00  0.76           C  
ATOM   1849  C   SER A 122      27.304  17.990  29.920  1.00  0.76           C  
ATOM   1850  O   SER A 122      27.889  19.059  29.735  1.00  0.76           O  
ATOM   1851  CB  SER A 122      25.039  18.211  30.938  1.00  0.76           C  
ATOM   1852  OG  SER A 122      23.656  18.243  30.689  1.00  0.76           O  
ATOM   1853  H   SER A 122      25.473  15.743  29.970  1.00  0.76           H  
ATOM   1854  HA  SER A 122      25.522  18.541  28.891  1.00  0.76           H  
ATOM   1855 1HB  SER A 122      25.252  17.467  31.711  1.00  0.76           H  
ATOM   1856 2HB  SER A 122      25.372  19.175  31.316  1.00  0.76           H  
ATOM   1857  HG  SER A 122      23.231  18.309  31.552  1.00  0.76           H  
ATOM   1858  N   PHE A 123      27.908  16.883  30.308  1.00  0.72           N  
ATOM   1859  CA  PHE A 123      29.324  16.801  30.594  1.00  0.72           C  
ATOM   1860  C   PHE A 123      30.036  15.848  29.633  1.00  0.72           C  
ATOM   1861  O   PHE A 123      31.073  16.194  29.041  1.00  0.72           O  
ATOM   1862  CB  PHE A 123      29.493  16.338  32.043  1.00  0.72           C  
ATOM   1863  CG  PHE A 123      28.979  17.325  33.036  1.00  0.72           C  
ATOM   1864  CD1 PHE A 123      27.739  17.170  33.623  1.00  0.72           C  
ATOM   1865  CD2 PHE A 123      29.746  18.427  33.391  1.00  0.72           C  
ATOM   1866  CE1 PHE A 123      27.280  18.102  34.534  1.00  0.72           C  
ATOM   1867  CE2 PHE A 123      29.287  19.347  34.306  1.00  0.72           C  
ATOM   1868  CZ  PHE A 123      28.046  19.182  34.878  1.00  0.72           C  
ATOM   1869  H   PHE A 123      27.346  16.046  30.445  1.00  0.72           H  
ATOM   1870  HA  PHE A 123      29.761  17.792  30.480  1.00  0.72           H  
ATOM   1871 1HB  PHE A 123      28.930  15.413  32.178  1.00  0.72           H  
ATOM   1872 2HB  PHE A 123      30.510  16.105  32.268  1.00  0.72           H  
ATOM   1873  HD1 PHE A 123      27.115  16.307  33.352  1.00  0.72           H  
ATOM   1874  HD2 PHE A 123      30.725  18.562  32.940  1.00  0.72           H  
ATOM   1875  HE1 PHE A 123      26.311  17.988  34.975  1.00  0.72           H  
ATOM   1876  HE2 PHE A 123      29.904  20.205  34.574  1.00  0.72           H  
ATOM   1877  HZ  PHE A 123      27.669  19.908  35.603  1.00  0.72           H  
ATOM   1878  N   GLY A 124      29.466  14.655  29.457  1.00  0.70           N  
ATOM   1879  CA  GLY A 124      30.108  13.669  28.592  1.00  0.70           C  
ATOM   1880  C   GLY A 124      31.468  13.309  29.206  1.00  0.70           C  
ATOM   1881  O   GLY A 124      31.811  13.823  30.271  1.00  0.70           O  
ATOM   1882  H   GLY A 124      28.578  14.436  29.935  1.00  0.70           H  
ATOM   1883 1HA  GLY A 124      29.470  12.785  28.524  1.00  0.70           H  
ATOM   1884 2HA  GLY A 124      30.224  14.075  27.587  1.00  0.70           H  
ATOM   1885  N   PRO A 125      32.286  12.473  28.550  1.00  0.68           N  
ATOM   1886  CA  PRO A 125      33.600  12.035  29.002  1.00  0.68           C  
ATOM   1887  C   PRO A 125      34.562  13.147  29.407  1.00  0.68           C  
ATOM   1888  O   PRO A 125      35.337  12.981  30.350  1.00  0.68           O  
ATOM   1889  CB  PRO A 125      34.144  11.342  27.753  1.00  0.68           C  
ATOM   1890  CG  PRO A 125      32.910  10.831  27.040  1.00  0.68           C  
ATOM   1891  CD  PRO A 125      31.870  11.910  27.262  1.00  0.68           C  
ATOM   1892  HA  PRO A 125      33.477  11.319  29.822  1.00  0.68           H  
ATOM   1893 1HB  PRO A 125      34.729  12.057  27.146  1.00  0.68           H  
ATOM   1894 2HB  PRO A 125      34.838  10.531  28.044  1.00  0.68           H  
ATOM   1895 1HG  PRO A 125      33.124  10.668  25.973  1.00  0.68           H  
ATOM   1896 2HG  PRO A 125      32.609   9.858  27.442  1.00  0.68           H  
ATOM   1897 1HD  PRO A 125      31.903  12.672  26.466  1.00  0.68           H  
ATOM   1898 2HD  PRO A 125      30.895  11.442  27.345  1.00  0.68           H  
ATOM   1899  N   ASP A 126      34.495  14.319  28.766  1.00  0.68           N  
ATOM   1900  CA  ASP A 126      35.464  15.342  29.149  1.00  0.68           C  
ATOM   1901  C   ASP A 126      35.005  16.096  30.376  1.00  0.68           C  
ATOM   1902  O   ASP A 126      35.824  16.417  31.245  1.00  0.68           O  
ATOM   1903  CB  ASP A 126      35.728  16.318  28.001  1.00  0.68           C  
ATOM   1904  CG  ASP A 126      36.447  15.679  26.818  1.00  0.68           C  
ATOM   1905  OD1 ASP A 126      37.601  15.315  26.963  1.00  0.68           O  
ATOM   1906  OD2 ASP A 126      35.836  15.526  25.792  1.00  0.68           O  
ATOM   1907  H   ASP A 126      33.832  14.488  28.022  1.00  0.68           H  
ATOM   1908  HA  ASP A 126      36.404  14.851  29.389  1.00  0.68           H  
ATOM   1909 1HB  ASP A 126      34.780  16.728  27.654  1.00  0.68           H  
ATOM   1910 2HB  ASP A 126      36.329  17.149  28.364  1.00  0.68           H  
ATOM   1911  N   GLY A 127      33.702  16.347  30.500  1.00  0.67           N  
ATOM   1912  CA  GLY A 127      33.242  17.022  31.687  1.00  0.67           C  
ATOM   1913  C   GLY A 127      33.460  16.102  32.879  1.00  0.67           C  
ATOM   1914  O   GLY A 127      33.869  16.548  33.945  1.00  0.67           O  
ATOM   1915  H   GLY A 127      33.011  16.086  29.795  1.00  0.67           H  
ATOM   1916 1HA  GLY A 127      33.802  17.945  31.823  1.00  0.67           H  
ATOM   1917 2HA  GLY A 127      32.202  17.292  31.577  1.00  0.67           H  
ATOM   1918  N   LEU A 128      33.222  14.801  32.683  1.00  0.67           N  
ATOM   1919  CA  LEU A 128      33.375  13.829  33.757  1.00  0.67           C  
ATOM   1920  C   LEU A 128      34.829  13.757  34.208  1.00  0.67           C  
ATOM   1921  O   LEU A 128      35.120  13.748  35.412  1.00  0.67           O  
ATOM   1922  CB  LEU A 128      32.873  12.486  33.256  1.00  0.67           C  
ATOM   1923  CG  LEU A 128      31.369  12.442  33.013  1.00  0.67           C  
ATOM   1924  CD1 LEU A 128      31.026  11.190  32.282  1.00  0.67           C  
ATOM   1925  CD2 LEU A 128      30.653  12.505  34.307  1.00  0.67           C  
ATOM   1926  H   LEU A 128      32.888  14.479  31.772  1.00  0.67           H  
ATOM   1927  HA  LEU A 128      32.766  14.139  34.601  1.00  0.67           H  
ATOM   1928 1HB  LEU A 128      33.375  12.253  32.316  1.00  0.67           H  
ATOM   1929 2HB  LEU A 128      33.119  11.721  33.984  1.00  0.67           H  
ATOM   1930  HG  LEU A 128      31.072  13.290  32.418  1.00  0.67           H  
ATOM   1931 1HD1 LEU A 128      29.963  11.158  32.092  1.00  0.67           H  
ATOM   1932 2HD1 LEU A 128      31.554  11.170  31.337  1.00  0.67           H  
ATOM   1933 3HD1 LEU A 128      31.319  10.345  32.884  1.00  0.67           H  
ATOM   1934 1HD2 LEU A 128      29.599  12.481  34.101  1.00  0.67           H  
ATOM   1935 2HD2 LEU A 128      30.930  11.654  34.927  1.00  0.67           H  
ATOM   1936 3HD2 LEU A 128      30.908  13.426  34.818  1.00  0.67           H  
ATOM   1937  N   ARG A 129      35.764  13.792  33.255  1.00  0.69           N  
ATOM   1938  CA  ARG A 129      37.167  13.840  33.622  1.00  0.69           C  
ATOM   1939  C   ARG A 129      37.491  15.103  34.412  1.00  0.69           C  
ATOM   1940  O   ARG A 129      38.204  15.033  35.414  1.00  0.69           O  
ATOM   1941  CB  ARG A 129      38.059  13.740  32.394  1.00  0.69           C  
ATOM   1942  CG  ARG A 129      38.224  12.350  31.822  1.00  0.69           C  
ATOM   1943  CD  ARG A 129      39.290  12.318  30.809  1.00  0.69           C  
ATOM   1944  NE  ARG A 129      38.873  12.862  29.530  1.00  0.69           N  
ATOM   1945  CZ  ARG A 129      38.386  12.081  28.557  1.00  0.69           C  
ATOM   1946  NH1 ARG A 129      38.327  10.792  28.764  1.00  0.69           N  
ATOM   1947  NH2 ARG A 129      37.995  12.572  27.404  1.00  0.69           N  
ATOM   1948  H   ARG A 129      35.511  13.765  32.265  1.00  0.69           H  
ATOM   1949  HA  ARG A 129      37.383  12.976  34.252  1.00  0.69           H  
ATOM   1950 1HB  ARG A 129      37.654  14.372  31.604  1.00  0.69           H  
ATOM   1951 2HB  ARG A 129      39.051  14.112  32.640  1.00  0.69           H  
ATOM   1952 1HG  ARG A 129      38.539  11.699  32.612  1.00  0.69           H  
ATOM   1953 2HG  ARG A 129      37.300  11.985  31.394  1.00  0.69           H  
ATOM   1954 1HD  ARG A 129      40.120  12.905  31.161  1.00  0.69           H  
ATOM   1955 2HD  ARG A 129      39.613  11.287  30.660  1.00  0.69           H  
ATOM   1956  HE  ARG A 129      38.922  13.863  29.369  1.00  0.69           H  
ATOM   1957 1HH1 ARG A 129      38.633  10.402  29.644  1.00  0.69           H  
ATOM   1958 2HH1 ARG A 129      38.004  10.176  28.013  1.00  0.69           H  
ATOM   1959 1HH2 ARG A 129      38.033  13.586  27.223  1.00  0.69           H  
ATOM   1960 2HH2 ARG A 129      37.648  11.945  26.685  1.00  0.69           H  
ATOM   1961  N   GLN A 130      36.929  16.253  34.007  1.00  0.71           N  
ATOM   1962  CA  GLN A 130      37.183  17.509  34.720  1.00  0.71           C  
ATOM   1963  C   GLN A 130      36.581  17.508  36.133  1.00  0.71           C  
ATOM   1964  O   GLN A 130      37.222  17.964  37.084  1.00  0.71           O  
ATOM   1965  CB  GLN A 130      36.605  18.676  33.906  1.00  0.71           C  
ATOM   1966  CG  GLN A 130      36.871  20.087  34.451  1.00  0.71           C  
ATOM   1967  CD  GLN A 130      38.350  20.489  34.483  1.00  0.71           C  
ATOM   1968  OE1 GLN A 130      39.068  20.428  33.464  1.00  0.71           O  
ATOM   1969  NE2 GLN A 130      38.807  20.930  35.651  1.00  0.71           N  
ATOM   1970  H   GLN A 130      36.349  16.267  33.167  1.00  0.71           H  
ATOM   1971  HA  GLN A 130      38.257  17.641  34.809  1.00  0.71           H  
ATOM   1972 1HB  GLN A 130      36.986  18.624  32.886  1.00  0.71           H  
ATOM   1973 2HB  GLN A 130      35.525  18.555  33.842  1.00  0.71           H  
ATOM   1974 1HG  GLN A 130      36.337  20.800  33.827  1.00  0.71           H  
ATOM   1975 2HG  GLN A 130      36.487  20.130  35.472  1.00  0.71           H  
ATOM   1976 1HE2 GLN A 130      39.754  21.231  35.747  1.00  0.71           H  
ATOM   1977 2HE2 GLN A 130      38.190  20.973  36.440  1.00  0.71           H  
ATOM   1978  N   LEU A 131      35.385  16.934  36.281  1.00  0.74           N  
ATOM   1979  CA  LEU A 131      34.686  16.848  37.566  1.00  0.74           C  
ATOM   1980  C   LEU A 131      35.436  15.969  38.564  1.00  0.74           C  
ATOM   1981  O   LEU A 131      35.483  16.272  39.761  1.00  0.74           O  
ATOM   1982  CB  LEU A 131      33.271  16.296  37.344  1.00  0.74           C  
ATOM   1983  CG  LEU A 131      32.267  17.224  36.629  1.00  0.74           C  
ATOM   1984  CD1 LEU A 131      31.056  16.440  36.274  1.00  0.74           C  
ATOM   1985  CD2 LEU A 131      31.876  18.343  37.550  1.00  0.74           C  
ATOM   1986  H   LEU A 131      34.915  16.578  35.451  1.00  0.74           H  
ATOM   1987  HA  LEU A 131      34.610  17.851  37.979  1.00  0.74           H  
ATOM   1988 1HB  LEU A 131      33.353  15.386  36.751  1.00  0.74           H  
ATOM   1989 2HB  LEU A 131      32.848  16.037  38.300  1.00  0.74           H  
ATOM   1990  HG  LEU A 131      32.706  17.634  35.732  1.00  0.74           H  
ATOM   1991 1HD1 LEU A 131      30.339  17.074  35.791  1.00  0.74           H  
ATOM   1992 2HD1 LEU A 131      31.326  15.635  35.611  1.00  0.74           H  
ATOM   1993 3HD1 LEU A 131      30.629  16.045  37.176  1.00  0.74           H  
ATOM   1994 1HD2 LEU A 131      31.156  18.989  37.044  1.00  0.74           H  
ATOM   1995 2HD2 LEU A 131      31.423  17.926  38.445  1.00  0.74           H  
ATOM   1996 3HD2 LEU A 131      32.760  18.919  37.818  1.00  0.74           H  
ATOM   1997  N   THR A 132      36.044  14.901  38.052  1.00  0.78           N  
ATOM   1998  CA  THR A 132      36.803  13.957  38.860  1.00  0.78           C  
ATOM   1999  C   THR A 132      38.322  14.228  38.880  1.00  0.78           C  
ATOM   2000  O   THR A 132      39.034  13.742  39.758  1.00  0.78           O  
ATOM   2001  CB  THR A 132      36.549  12.529  38.338  1.00  0.78           C  
ATOM   2002  OG1 THR A 132      36.938  12.461  36.963  1.00  0.78           O  
ATOM   2003  CG2 THR A 132      35.093  12.119  38.478  1.00  0.78           C  
ATOM   2004  H   THR A 132      35.928  14.703  37.057  1.00  0.78           H  
ATOM   2005  HA  THR A 132      36.436  14.017  39.883  1.00  0.78           H  
ATOM   2006  HB  THR A 132      37.172  11.841  38.903  1.00  0.78           H  
ATOM   2007  HG1 THR A 132      36.309  13.001  36.428  1.00  0.78           H  
ATOM   2008 1HG2 THR A 132      34.960  11.108  38.103  1.00  0.78           H  
ATOM   2009 2HG2 THR A 132      34.822  12.149  39.529  1.00  0.78           H  
ATOM   2010 3HG2 THR A 132      34.462  12.803  37.910  1.00  0.78           H  
ATOM   2011  N   GLY A 133      38.828  14.992  37.908  1.00  0.83           N  
ATOM   2012  CA  GLY A 133      40.258  15.270  37.777  1.00  0.83           C  
ATOM   2013  C   GLY A 133      40.998  14.091  37.141  1.00  0.83           C  
ATOM   2014  O   GLY A 133      42.231  14.038  37.121  1.00  0.83           O  
ATOM   2015  H   GLY A 133      38.208  15.370  37.201  1.00  0.83           H  
ATOM   2016 1HA  GLY A 133      40.390  16.160  37.160  1.00  0.83           H  
ATOM   2017 2HA  GLY A 133      40.682  15.486  38.755  1.00  0.83           H  
ATOM   2018  N   ALA A 134      40.243  13.135  36.611  1.00  0.87           N  
ATOM   2019  CA  ALA A 134      40.803  11.904  36.054  1.00  0.87           C  
ATOM   2020  C   ALA A 134      41.284  12.100  34.634  1.00  0.87           C  
ATOM   2021  O   ALA A 134      40.766  11.503  33.694  1.00  0.87           O  
ATOM   2022  CB  ALA A 134      39.767  10.801  36.093  1.00  0.87           C  
ATOM   2023  H   ALA A 134      39.240  13.300  36.578  1.00  0.87           H  
ATOM   2024  HA  ALA A 134      41.658  11.614  36.663  1.00  0.87           H  
ATOM   2025 1HB  ALA A 134      40.187   9.878  35.697  1.00  0.87           H  
ATOM   2026 2HB  ALA A 134      39.436  10.638  37.123  1.00  0.87           H  
ATOM   2027 3HB  ALA A 134      38.919  11.098  35.490  1.00  0.87           H  
ATOM   2028  N   LYS A 135      42.282  12.938  34.470  1.00  0.89           N  
ATOM   2029  CA  LYS A 135      42.767  13.194  33.133  1.00  0.89           C  
ATOM   2030  C   LYS A 135      43.850  12.200  32.753  1.00  0.89           C  
ATOM   2031  O   LYS A 135      44.718  11.869  33.558  1.00  0.89           O  
ATOM   2032  CB  LYS A 135      43.222  14.636  33.014  1.00  0.89           C  
ATOM   2033  CG  LYS A 135      42.062  15.612  33.177  1.00  0.89           C  
ATOM   2034  CD  LYS A 135      42.478  17.054  32.995  1.00  0.89           C  
ATOM   2035  CE  LYS A 135      41.283  17.971  33.187  1.00  0.89           C  
ATOM   2036  NZ  LYS A 135      41.629  19.404  32.991  1.00  0.89           N  
ATOM   2037  H   LYS A 135      42.662  13.403  35.296  1.00  0.89           H  
ATOM   2038  HA  LYS A 135      41.946  13.058  32.439  1.00  0.89           H  
ATOM   2039 1HB  LYS A 135      43.964  14.854  33.784  1.00  0.89           H  
ATOM   2040 2HB  LYS A 135      43.686  14.802  32.043  1.00  0.89           H  
ATOM   2041 1HG  LYS A 135      41.291  15.375  32.445  1.00  0.89           H  
ATOM   2042 2HG  LYS A 135      41.630  15.493  34.175  1.00  0.89           H  
ATOM   2043 1HD  LYS A 135      43.247  17.308  33.727  1.00  0.89           H  
ATOM   2044 2HD  LYS A 135      42.885  17.199  31.995  1.00  0.89           H  
ATOM   2045 1HE  LYS A 135      40.502  17.698  32.477  1.00  0.89           H  
ATOM   2046 2HE  LYS A 135      40.897  17.840  34.199  1.00  0.89           H  
ATOM   2047 1HZ  LYS A 135      40.766  19.942  33.145  1.00  0.89           H  
ATOM   2048 2HZ  LYS A 135      42.333  19.687  33.651  1.00  0.89           H  
ATOM   2049 3HZ  LYS A 135      41.965  19.555  32.054  1.00  0.89           H  
ATOM   2050  N   GLY A 136      43.783  11.709  31.515  1.00  0.89           N  
ATOM   2051  CA  GLY A 136      44.770  10.766  30.997  1.00  0.89           C  
ATOM   2052  C   GLY A 136      44.507   9.310  31.407  1.00  0.89           C  
ATOM   2053  O   GLY A 136      45.308   8.432  31.091  1.00  0.89           O  
ATOM   2054  H   GLY A 136      43.034  12.010  30.910  1.00  0.89           H  
ATOM   2055 1HA  GLY A 136      44.789  10.834  29.909  1.00  0.89           H  
ATOM   2056 2HA  GLY A 136      45.759  11.062  31.343  1.00  0.89           H  
ATOM   2057  N   ARG A 137      43.399   9.052  32.101  1.00  0.86           N  
ATOM   2058  CA  ARG A 137      43.087   7.707  32.589  1.00  0.86           C  
ATOM   2059  C   ARG A 137      41.579   7.431  32.683  1.00  0.86           C  
ATOM   2060  O   ARG A 137      40.789   8.371  32.665  1.00  0.86           O  
ATOM   2061  CB  ARG A 137      43.662   7.523  33.981  1.00  0.86           C  
ATOM   2062  CG  ARG A 137      43.080   8.432  35.035  1.00  0.86           C  
ATOM   2063  CD  ARG A 137      43.528   7.974  36.340  1.00  0.86           C  
ATOM   2064  NE  ARG A 137      43.123   8.809  37.442  1.00  0.86           N  
ATOM   2065  CZ  ARG A 137      41.931   8.727  38.079  1.00  0.86           C  
ATOM   2066  NH1 ARG A 137      40.989   7.888  37.690  1.00  0.86           N  
ATOM   2067  NH2 ARG A 137      41.686   9.506  39.117  1.00  0.86           N  
ATOM   2068  H   ARG A 137      42.773   9.813  32.322  1.00  0.86           H  
ATOM   2069  HA  ARG A 137      43.561   7.002  31.913  1.00  0.86           H  
ATOM   2070 1HB  ARG A 137      43.523   6.518  34.334  1.00  0.86           H  
ATOM   2071 2HB  ARG A 137      44.736   7.704  33.950  1.00  0.86           H  
ATOM   2072 1HG  ARG A 137      43.413   9.461  34.877  1.00  0.86           H  
ATOM   2073 2HG  ARG A 137      41.992   8.385  34.996  1.00  0.86           H  
ATOM   2074 1HD  ARG A 137      43.087   7.004  36.489  1.00  0.86           H  
ATOM   2075 2HD  ARG A 137      44.611   7.889  36.350  1.00  0.86           H  
ATOM   2076  HE  ARG A 137      43.794   9.479  37.791  1.00  0.86           H  
ATOM   2077 1HH1 ARG A 137      41.073   7.291  36.860  1.00  0.86           H  
ATOM   2078 2HH1 ARG A 137      40.104   7.870  38.211  1.00  0.86           H  
ATOM   2079 1HH2 ARG A 137      42.375  10.161  39.444  1.00  0.86           H  
ATOM   2080 2HH2 ARG A 137      40.761   9.443  39.594  1.00  0.86           H  
ATOM   2081  N   PRO A 138      41.160   6.147  32.760  1.00  0.83           N  
ATOM   2082  CA  PRO A 138      39.806   5.716  33.063  1.00  0.83           C  
ATOM   2083  C   PRO A 138      39.388   6.211  34.428  1.00  0.83           C  
ATOM   2084  O   PRO A 138      40.243   6.445  35.294  1.00  0.83           O  
ATOM   2085  CB  PRO A 138      39.906   4.200  33.100  1.00  0.83           C  
ATOM   2086  CG  PRO A 138      41.104   3.851  32.247  1.00  0.83           C  
ATOM   2087  CD  PRO A 138      42.070   5.017  32.391  1.00  0.83           C  
ATOM   2088  HA  PRO A 138      39.108   6.059  32.287  1.00  0.83           H  
ATOM   2089 1HB  PRO A 138      39.965   3.842  34.136  1.00  0.83           H  
ATOM   2090 2HB  PRO A 138      38.980   3.826  32.689  1.00  0.83           H  
ATOM   2091 1HG  PRO A 138      41.578   2.943  32.628  1.00  0.83           H  
ATOM   2092 2HG  PRO A 138      40.787   3.611  31.241  1.00  0.83           H  
ATOM   2093 1HD  PRO A 138      42.802   4.792  33.162  1.00  0.83           H  
ATOM   2094 2HD  PRO A 138      42.544   5.174  31.412  1.00  0.83           H  
ATOM   2095  N   LEU A 139      38.079   6.379  34.588  1.00  0.79           N  
ATOM   2096  CA  LEU A 139      37.455   6.794  35.835  1.00  0.79           C  
ATOM   2097  C   LEU A 139      36.993   5.544  36.566  1.00  0.79           C  
ATOM   2098  O   LEU A 139      36.497   4.617  35.929  1.00  0.79           O  
ATOM   2099  CB  LEU A 139      36.235   7.675  35.544  1.00  0.79           C  
ATOM   2100  CG  LEU A 139      36.453   9.130  35.221  1.00  0.79           C  
ATOM   2101  CD1 LEU A 139      37.182   9.242  33.905  1.00  0.79           C  
ATOM   2102  CD2 LEU A 139      35.099   9.838  35.139  1.00  0.79           C  
ATOM   2103  H   LEU A 139      37.465   6.152  33.802  1.00  0.79           H  
ATOM   2104  HA  LEU A 139      38.177   7.331  36.448  1.00  0.79           H  
ATOM   2105 1HB  LEU A 139      35.766   7.253  34.668  1.00  0.79           H  
ATOM   2106 2HB  LEU A 139      35.552   7.611  36.392  1.00  0.79           H  
ATOM   2107  HG  LEU A 139      37.056   9.596  36.003  1.00  0.79           H  
ATOM   2108 1HD1 LEU A 139      37.320  10.279  33.689  1.00  0.79           H  
ATOM   2109 2HD1 LEU A 139      38.150   8.752  33.968  1.00  0.79           H  
ATOM   2110 3HD1 LEU A 139      36.592   8.779  33.110  1.00  0.79           H  
ATOM   2111 1HD2 LEU A 139      35.262  10.890  34.909  1.00  0.79           H  
ATOM   2112 2HD2 LEU A 139      34.494   9.383  34.355  1.00  0.79           H  
ATOM   2113 3HD2 LEU A 139      34.584   9.750  36.092  1.00  0.79           H  
ATOM   2114  N   LEU A 140      37.174   5.491  37.869  1.00  0.77           N  
ATOM   2115  CA  LEU A 140      36.720   4.311  38.602  1.00  0.77           C  
ATOM   2116  C   LEU A 140      35.481   4.595  39.419  1.00  0.77           C  
ATOM   2117  O   LEU A 140      35.401   5.633  40.094  1.00  0.77           O  
ATOM   2118  CB  LEU A 140      37.837   3.802  39.499  1.00  0.77           C  
ATOM   2119  CG  LEU A 140      39.126   3.442  38.730  1.00  0.77           C  
ATOM   2120  CD1 LEU A 140      40.145   2.934  39.665  1.00  0.77           C  
ATOM   2121  CD2 LEU A 140      38.824   2.429  37.683  1.00  0.77           C  
ATOM   2122  H   LEU A 140      37.619   6.287  38.342  1.00  0.77           H  
ATOM   2123  HA  LEU A 140      36.473   3.523  37.891  1.00  0.77           H  
ATOM   2124 1HB  LEU A 140      38.088   4.585  40.220  1.00  0.77           H  
ATOM   2125 2HB  LEU A 140      37.494   2.927  40.039  1.00  0.77           H  
ATOM   2126  HG  LEU A 140      39.529   4.339  38.254  1.00  0.77           H  
ATOM   2127 1HD1 LEU A 140      41.018   2.701  39.084  1.00  0.77           H  
ATOM   2128 2HD1 LEU A 140      40.377   3.692  40.414  1.00  0.77           H  
ATOM   2129 3HD1 LEU A 140      39.784   2.038  40.155  1.00  0.77           H  
ATOM   2130 1HD2 LEU A 140      39.704   2.174  37.152  1.00  0.77           H  
ATOM   2131 2HD2 LEU A 140      38.441   1.557  38.146  1.00  0.77           H  
ATOM   2132 3HD2 LEU A 140      38.093   2.827  36.991  1.00  0.77           H  
ATOM   2133  N   ALA A 141      34.558   3.638  39.452  1.00  0.76           N  
ATOM   2134  CA  ALA A 141      33.360   3.846  40.231  1.00  0.76           C  
ATOM   2135  C   ALA A 141      33.005   2.641  41.081  1.00  0.76           C  
ATOM   2136  O   ALA A 141      33.219   1.488  40.684  1.00  0.76           O  
ATOM   2137  CB  ALA A 141      32.199   4.169  39.317  1.00  0.76           C  
ATOM   2138  H   ALA A 141      34.660   2.786  38.901  1.00  0.76           H  
ATOM   2139  HA  ALA A 141      33.549   4.679  40.886  1.00  0.76           H  
ATOM   2140 1HB  ALA A 141      31.358   4.369  39.928  1.00  0.76           H  
ATOM   2141 2HB  ALA A 141      32.442   5.040  38.732  1.00  0.76           H  
ATOM   2142 3HB  ALA A 141      32.008   3.325  38.657  1.00  0.76           H  
ATOM   2143  N   THR A 142      32.440   2.920  42.246  1.00  0.79           N  
ATOM   2144  CA  THR A 142      32.048   1.846  43.132  1.00  0.79           C  
ATOM   2145  C   THR A 142      30.656   1.997  43.715  1.00  0.79           C  
ATOM   2146  O   THR A 142      30.265   3.088  44.140  1.00  0.79           O  
ATOM   2147  CB  THR A 142      33.078   1.711  44.224  1.00  0.79           C  
ATOM   2148  OG1 THR A 142      34.356   1.493  43.614  1.00  0.79           O  
ATOM   2149  CG2 THR A 142      32.740   0.548  45.073  1.00  0.79           C  
ATOM   2150  H   THR A 142      32.313   3.899  42.509  1.00  0.79           H  
ATOM   2151  HA  THR A 142      32.054   0.922  42.560  1.00  0.79           H  
ATOM   2152  HB  THR A 142      33.123   2.612  44.835  1.00  0.79           H  
ATOM   2153  HG1 THR A 142      34.275   0.799  42.942  1.00  0.79           H  
ATOM   2154 1HG2 THR A 142      33.492   0.438  45.785  1.00  0.79           H  
ATOM   2155 2HG2 THR A 142      31.789   0.699  45.564  1.00  0.79           H  
ATOM   2156 3HG2 THR A 142      32.688  -0.345  44.479  1.00  0.79           H  
ATOM   2157  N   ALA A 143      29.915   0.896  43.713  1.00  0.84           N  
ATOM   2158  CA  ALA A 143      28.564   0.895  44.257  1.00  0.84           C  
ATOM   2159  C   ALA A 143      28.543   0.753  45.785  1.00  0.84           C  
ATOM   2160  O   ALA A 143      29.398   0.093  46.378  1.00  0.84           O  
ATOM   2161  CB  ALA A 143      27.743  -0.207  43.625  1.00  0.84           C  
ATOM   2162  H   ALA A 143      30.336   0.038  43.342  1.00  0.84           H  
ATOM   2163  HA  ALA A 143      28.115   1.836  44.001  1.00  0.84           H  
ATOM   2164 1HB  ALA A 143      26.725  -0.162  44.021  1.00  0.84           H  
ATOM   2165 2HB  ALA A 143      27.716  -0.082  42.552  1.00  0.84           H  
ATOM   2166 3HB  ALA A 143      28.188  -1.163  43.871  1.00  0.84           H  
ATOM   2167  N   LEU A 144      27.516   1.315  46.413  1.00  0.92           N  
ATOM   2168  CA  LEU A 144      27.314   1.165  47.846  1.00  0.92           C  
ATOM   2169  C   LEU A 144      26.341   0.047  48.164  1.00  0.92           C  
ATOM   2170  O   LEU A 144      25.138   0.129  47.879  1.00  0.92           O  
ATOM   2171  CB  LEU A 144      26.788   2.445  48.466  1.00  0.92           C  
ATOM   2172  CG  LEU A 144      27.638   3.661  48.325  1.00  0.92           C  
ATOM   2173  CD1 LEU A 144      26.914   4.849  48.946  1.00  0.92           C  
ATOM   2174  CD2 LEU A 144      28.940   3.399  49.018  1.00  0.92           C  
ATOM   2175  H   LEU A 144      26.880   1.892  45.874  1.00  0.92           H  
ATOM   2176  HA  LEU A 144      28.272   0.926  48.305  1.00  0.92           H  
ATOM   2177 1HB  LEU A 144      25.811   2.662  48.057  1.00  0.92           H  
ATOM   2178 2HB  LEU A 144      26.684   2.275  49.525  1.00  0.92           H  
ATOM   2179  HG  LEU A 144      27.808   3.875  47.270  1.00  0.92           H  
ATOM   2180 1HD1 LEU A 144      27.523   5.740  48.845  1.00  0.92           H  
ATOM   2181 2HD1 LEU A 144      25.962   4.998  48.434  1.00  0.92           H  
ATOM   2182 3HD1 LEU A 144      26.733   4.653  50.000  1.00  0.92           H  
ATOM   2183 1HD2 LEU A 144      29.573   4.250  48.945  1.00  0.92           H  
ATOM   2184 2HD2 LEU A 144      28.743   3.190  50.062  1.00  0.92           H  
ATOM   2185 3HD2 LEU A 144      29.421   2.549  48.554  1.00  0.92           H  
ATOM   2186  N   LYS A 145      26.908  -1.004  48.739  1.00  1.00           N  
ATOM   2187  CA  LYS A 145      26.245  -2.253  49.073  1.00  1.00           C  
ATOM   2188  C   LYS A 145      26.469  -2.581  50.553  1.00  1.00           C  
ATOM   2189  O   LYS A 145      27.357  -1.998  51.175  1.00  1.00           O  
ATOM   2190  CB  LYS A 145      26.808  -3.372  48.179  1.00  1.00           C  
ATOM   2191  CG  LYS A 145      26.521  -3.230  46.700  1.00  1.00           C  
ATOM   2192  CD  LYS A 145      27.114  -4.410  45.937  1.00  1.00           C  
ATOM   2193  CE  LYS A 145      26.839  -4.316  44.446  1.00  1.00           C  
ATOM   2194  NZ  LYS A 145      25.398  -4.446  44.151  1.00  1.00           N  
ATOM   2195  H   LYS A 145      27.900  -0.937  48.930  1.00  1.00           H  
ATOM   2196  HA  LYS A 145      25.179  -2.139  48.888  1.00  1.00           H  
ATOM   2197 1HB  LYS A 145      27.887  -3.389  48.269  1.00  1.00           H  
ATOM   2198 2HB  LYS A 145      26.455  -4.340  48.499  1.00  1.00           H  
ATOM   2199 1HG  LYS A 145      25.439  -3.194  46.528  1.00  1.00           H  
ATOM   2200 2HG  LYS A 145      26.960  -2.305  46.325  1.00  1.00           H  
ATOM   2201 1HD  LYS A 145      28.193  -4.430  46.095  1.00  1.00           H  
ATOM   2202 2HD  LYS A 145      26.688  -5.337  46.318  1.00  1.00           H  
ATOM   2203 1HE  LYS A 145      27.186  -3.357  44.080  1.00  1.00           H  
ATOM   2204 2HE  LYS A 145      27.375  -5.110  43.935  1.00  1.00           H  
ATOM   2205 1HZ  LYS A 145      25.224  -4.371  43.170  1.00  1.00           H  
ATOM   2206 2HZ  LYS A 145      25.039  -5.323  44.480  1.00  1.00           H  
ATOM   2207 3HZ  LYS A 145      24.881  -3.697  44.623  1.00  1.00           H  
ATOM   2208  N   PRO A 146      25.647  -3.462  51.145  1.00  1.07           N  
ATOM   2209  CA  PRO A 146      24.423  -4.104  50.674  1.00  1.07           C  
ATOM   2210  C   PRO A 146      23.224  -3.163  50.678  1.00  1.07           C  
ATOM   2211  O   PRO A 146      23.174  -2.204  51.443  1.00  1.07           O  
ATOM   2212  CB  PRO A 146      24.262  -5.267  51.660  1.00  1.07           C  
ATOM   2213  CG  PRO A 146      24.910  -4.790  52.926  1.00  1.07           C  
ATOM   2214  CD  PRO A 146      26.076  -3.917  52.467  1.00  1.07           C  
ATOM   2215  HA  PRO A 146      24.571  -4.505  49.667  1.00  1.07           H  
ATOM   2216 1HB  PRO A 146      23.198  -5.505  51.793  1.00  1.07           H  
ATOM   2217 2HB  PRO A 146      24.743  -6.169  51.251  1.00  1.07           H  
ATOM   2218 1HG  PRO A 146      24.172  -4.275  53.543  1.00  1.07           H  
ATOM   2219 2HG  PRO A 146      25.251  -5.654  53.513  1.00  1.07           H  
ATOM   2220 1HD  PRO A 146      26.223  -3.058  53.134  1.00  1.07           H  
ATOM   2221 2HD  PRO A 146      26.993  -4.516  52.373  1.00  1.07           H  
ATOM   2222  N   MET A 147      22.218  -3.515  49.890  1.00  1.09           N  
ATOM   2223  CA  MET A 147      20.954  -2.786  49.787  1.00  1.09           C  
ATOM   2224  C   MET A 147      20.272  -2.507  51.125  1.00  1.09           C  
ATOM   2225  O   MET A 147      19.696  -1.442  51.330  1.00  1.09           O  
ATOM   2226  CB  MET A 147      19.988  -3.610  48.959  1.00  1.09           C  
ATOM   2227  CG  MET A 147      18.644  -2.979  48.765  1.00  1.09           C  
ATOM   2228  SD  MET A 147      17.486  -4.114  48.024  1.00  1.09           S  
ATOM   2229  CE  MET A 147      17.106  -5.125  49.444  1.00  1.09           C  
ATOM   2230  H   MET A 147      22.334  -4.327  49.296  1.00  1.09           H  
ATOM   2231  HA  MET A 147      21.149  -1.830  49.300  1.00  1.09           H  
ATOM   2232 1HB  MET A 147      20.412  -3.782  47.968  1.00  1.09           H  
ATOM   2233 2HB  MET A 147      19.837  -4.582  49.428  1.00  1.09           H  
ATOM   2234 1HG  MET A 147      18.252  -2.658  49.725  1.00  1.09           H  
ATOM   2235 2HG  MET A 147      18.732  -2.106  48.121  1.00  1.09           H  
ATOM   2236 1HE  MET A 147      16.388  -5.895  49.161  1.00  1.09           H  
ATOM   2237 2HE  MET A 147      18.018  -5.594  49.812  1.00  1.09           H  
ATOM   2238 3HE  MET A 147      16.678  -4.499  50.227  1.00  1.09           H  
ATOM   2239  N   GLY A 148      20.296  -3.494  52.015  1.00  1.07           N  
ATOM   2240  CA  GLY A 148      19.616  -3.400  53.303  1.00  1.07           C  
ATOM   2241  C   GLY A 148      20.432  -2.690  54.389  1.00  1.07           C  
ATOM   2242  O   GLY A 148      20.014  -2.636  55.547  1.00  1.07           O  
ATOM   2243  H   GLY A 148      20.803  -4.335  51.790  1.00  1.07           H  
ATOM   2244 1HA  GLY A 148      18.671  -2.873  53.166  1.00  1.07           H  
ATOM   2245 2HA  GLY A 148      19.364  -4.403  53.643  1.00  1.07           H  
ATOM   2246  N   ALA A 149      21.620  -2.209  54.048  1.00  1.02           N  
ATOM   2247  CA  ALA A 149      22.473  -1.531  55.011  1.00  1.02           C  
ATOM   2248  C   ALA A 149      21.832  -0.234  55.490  1.00  1.02           C  
ATOM   2249  O   ALA A 149      21.157   0.443  54.718  1.00  1.02           O  
ATOM   2250  CB  ALA A 149      23.801  -1.231  54.387  1.00  1.02           C  
ATOM   2251  H   ALA A 149      21.948  -2.271  53.084  1.00  1.02           H  
ATOM   2252  HA  ALA A 149      22.610  -2.187  55.870  1.00  1.02           H  
ATOM   2253 1HB  ALA A 149      24.415  -0.761  55.093  1.00  1.02           H  
ATOM   2254 2HB  ALA A 149      24.264  -2.124  54.056  1.00  1.02           H  
ATOM   2255 3HB  ALA A 149      23.631  -0.589  53.556  1.00  1.02           H  
ATOM   2256  N   GLY A 150      22.071   0.145  56.748  1.00  0.94           N  
ATOM   2257  CA  GLY A 150      21.526   1.415  57.216  1.00  0.94           C  
ATOM   2258  C   GLY A 150      22.359   2.559  56.656  1.00  0.94           C  
ATOM   2259  O   GLY A 150      23.467   2.336  56.174  1.00  0.94           O  
ATOM   2260  H   GLY A 150      22.615  -0.439  57.365  1.00  0.94           H  
ATOM   2261 1HA  GLY A 150      20.493   1.507  56.883  1.00  0.94           H  
ATOM   2262 2HA  GLY A 150      21.522   1.447  58.304  1.00  0.94           H  
ATOM   2263  N   SER A 151      21.903   3.797  56.825  1.00  0.87           N  
ATOM   2264  CA  SER A 151      22.629   4.931  56.234  1.00  0.87           C  
ATOM   2265  C   SER A 151      24.078   5.092  56.696  1.00  0.87           C  
ATOM   2266  O   SER A 151      24.964   5.434  55.899  1.00  0.87           O  
ATOM   2267  CB  SER A 151      21.937   6.216  56.633  1.00  0.87           C  
ATOM   2268  OG  SER A 151      22.094   6.467  58.019  1.00  0.87           O  
ATOM   2269  H   SER A 151      20.990   3.914  57.264  1.00  0.87           H  
ATOM   2270  HA  SER A 151      22.617   4.815  55.151  1.00  0.87           H  
ATOM   2271 1HB  SER A 151      22.358   7.042  56.071  1.00  0.87           H  
ATOM   2272 2HB  SER A 151      20.891   6.170  56.392  1.00  0.87           H  
ATOM   2273  HG  SER A 151      23.017   6.816  58.105  1.00  0.87           H  
ATOM   2274  N   ALA A 152      24.337   4.771  57.960  1.00  0.81           N  
ATOM   2275  CA  ALA A 152      25.673   4.927  58.519  1.00  0.81           C  
ATOM   2276  C   ALA A 152      26.685   4.059  57.805  1.00  0.81           C  
ATOM   2277  O   ALA A 152      27.842   4.440  57.654  1.00  0.81           O  
ATOM   2278  CB  ALA A 152      25.673   4.590  59.992  1.00  0.81           C  
ATOM   2279  H   ALA A 152      23.570   4.465  58.543  1.00  0.81           H  
ATOM   2280  HA  ALA A 152      25.967   5.969  58.390  1.00  0.81           H  
ATOM   2281 1HB  ALA A 152      26.672   4.742  60.398  1.00  0.81           H  
ATOM   2282 2HB  ALA A 152      24.965   5.235  60.512  1.00  0.81           H  
ATOM   2283 3HB  ALA A 152      25.381   3.549  60.123  1.00  0.81           H  
ATOM   2284  N   ALA A 153      26.244   2.874  57.378  1.00  0.77           N  
ATOM   2285  CA  ALA A 153      27.091   1.889  56.724  1.00  0.77           C  
ATOM   2286  C   ALA A 153      27.569   2.417  55.386  1.00  0.77           C  
ATOM   2287  O   ALA A 153      28.725   2.831  55.395  1.00  0.77           O  
ATOM   2288  CB  ALA A 153      26.330   0.614  56.566  1.00  0.77           C  
ATOM   2289  H   ALA A 153      25.252   2.659  57.447  1.00  0.77           H  
ATOM   2290  HA  ALA A 153      27.966   1.716  57.348  1.00  0.77           H  
ATOM   2291 1HB  ALA A 153      26.952  -0.135  56.082  1.00  0.77           H  
ATOM   2292 2HB  ALA A 153      26.006   0.252  57.540  1.00  0.77           H  
ATOM   2293 3HB  ALA A 153      25.478   0.844  55.958  1.00  0.77           H  
ATOM   2294  N   LEU A 154      26.611   3.153  54.830  1.00  0.74           N  
ATOM   2295  CA  LEU A 154      26.670   3.379  53.414  1.00  0.74           C  
ATOM   2296  C   LEU A 154      27.533   4.598  53.300  1.00  0.74           C  
ATOM   2297  O   LEU A 154      28.396   4.705  52.429  1.00  0.74           O  
ATOM   2298  CB  LEU A 154      25.261   3.558  52.865  1.00  0.74           C  
ATOM   2299  CG  LEU A 154      24.447   2.270  52.915  1.00  0.74           C  
ATOM   2300  CD1 LEU A 154      23.034   2.541  52.597  1.00  0.74           C  
ATOM   2301  CD2 LEU A 154      25.041   1.304  51.859  1.00  0.74           C  
ATOM   2302  H   LEU A 154      26.439   4.053  55.281  1.00  0.74           H  
ATOM   2303  HA  LEU A 154      27.153   2.538  52.920  1.00  0.74           H  
ATOM   2304 1HB  LEU A 154      24.745   4.307  53.465  1.00  0.74           H  
ATOM   2305 2HB  LEU A 154      25.308   3.901  51.835  1.00  0.74           H  
ATOM   2306  HG  LEU A 154      24.499   1.834  53.906  1.00  0.74           H  
ATOM   2307 1HD1 LEU A 154      22.469   1.606  52.624  1.00  0.74           H  
ATOM   2308 2HD1 LEU A 154      22.618   3.231  53.325  1.00  0.74           H  
ATOM   2309 3HD1 LEU A 154      22.989   2.966  51.612  1.00  0.74           H  
ATOM   2310 1HD2 LEU A 154      24.497   0.368  51.832  1.00  0.74           H  
ATOM   2311 2HD2 LEU A 154      24.965   1.769  50.884  1.00  0.74           H  
ATOM   2312 3HD2 LEU A 154      26.088   1.101  52.089  1.00  0.74           H  
ATOM   2313  N   ALA A 155      27.333   5.493  54.262  1.00  0.72           N  
ATOM   2314  CA  ALA A 155      28.109   6.712  54.337  1.00  0.72           C  
ATOM   2315  C   ALA A 155      29.570   6.409  54.613  1.00  0.72           C  
ATOM   2316  O   ALA A 155      30.456   6.930  53.936  1.00  0.72           O  
ATOM   2317  CB  ALA A 155      27.566   7.590  55.429  1.00  0.72           C  
ATOM   2318  H   ALA A 155      26.596   5.324  54.950  1.00  0.72           H  
ATOM   2319  HA  ALA A 155      28.035   7.221  53.379  1.00  0.72           H  
ATOM   2320 1HB  ALA A 155      28.125   8.521  55.476  1.00  0.72           H  
ATOM   2321 2HB  ALA A 155      26.523   7.793  55.206  1.00  0.72           H  
ATOM   2322 3HB  ALA A 155      27.639   7.070  56.385  1.00  0.72           H  
ATOM   2323  N   LEU A 156      29.840   5.511  55.565  1.00  0.70           N  
ATOM   2324  CA  LEU A 156      31.224   5.197  55.853  1.00  0.70           C  
ATOM   2325  C   LEU A 156      31.844   4.540  54.633  1.00  0.70           C  
ATOM   2326  O   LEU A 156      32.979   4.853  54.266  1.00  0.70           O  
ATOM   2327  CB  LEU A 156      31.311   4.293  57.091  1.00  0.70           C  
ATOM   2328  CG  LEU A 156      30.932   4.979  58.415  1.00  0.70           C  
ATOM   2329  CD1 LEU A 156      30.845   3.938  59.515  1.00  0.70           C  
ATOM   2330  CD2 LEU A 156      31.968   6.040  58.746  1.00  0.70           C  
ATOM   2331  H   LEU A 156      29.101   5.059  56.112  1.00  0.70           H  
ATOM   2332  HA  LEU A 156      31.759   6.121  56.058  1.00  0.70           H  
ATOM   2333 1HB  LEU A 156      30.634   3.450  56.954  1.00  0.70           H  
ATOM   2334 2HB  LEU A 156      32.325   3.912  57.181  1.00  0.70           H  
ATOM   2335  HG  LEU A 156      29.961   5.450  58.316  1.00  0.70           H  
ATOM   2336 1HD1 LEU A 156      30.566   4.421  60.451  1.00  0.70           H  
ATOM   2337 2HD1 LEU A 156      30.086   3.198  59.246  1.00  0.70           H  
ATOM   2338 3HD1 LEU A 156      31.809   3.448  59.630  1.00  0.70           H  
ATOM   2339 1HD2 LEU A 156      31.697   6.531  59.681  1.00  0.70           H  
ATOM   2340 2HD2 LEU A 156      32.947   5.573  58.851  1.00  0.70           H  
ATOM   2341 3HD2 LEU A 156      32.000   6.777  57.944  1.00  0.70           H  
ATOM   2342  N   ALA A 157      31.082   3.666  53.966  1.00  0.68           N  
ATOM   2343  CA  ALA A 157      31.580   3.003  52.769  1.00  0.68           C  
ATOM   2344  C   ALA A 157      31.891   4.032  51.685  1.00  0.68           C  
ATOM   2345  O   ALA A 157      32.922   3.948  51.021  1.00  0.68           O  
ATOM   2346  CB  ALA A 157      30.563   1.985  52.265  1.00  0.68           C  
ATOM   2347  H   ALA A 157      30.152   3.450  54.324  1.00  0.68           H  
ATOM   2348  HA  ALA A 157      32.506   2.488  53.022  1.00  0.68           H  
ATOM   2349 1HB  ALA A 157      30.953   1.486  51.385  1.00  0.68           H  
ATOM   2350 2HB  ALA A 157      30.369   1.251  53.045  1.00  0.68           H  
ATOM   2351 3HB  ALA A 157      29.644   2.491  52.019  1.00  0.68           H  
ATOM   2352  N   ALA A 158      31.036   5.046  51.533  1.00  0.67           N  
ATOM   2353  CA  ALA A 158      31.266   6.074  50.529  1.00  0.67           C  
ATOM   2354  C   ALA A 158      32.557   6.822  50.797  1.00  0.67           C  
ATOM   2355  O   ALA A 158      33.339   7.104  49.881  1.00  0.67           O  
ATOM   2356  CB  ALA A 158      30.095   7.043  50.513  1.00  0.67           C  
ATOM   2357  H   ALA A 158      30.186   5.081  52.093  1.00  0.67           H  
ATOM   2358  HA  ALA A 158      31.369   5.581  49.570  1.00  0.67           H  
ATOM   2359 1HB  ALA A 158      30.250   7.792  49.747  1.00  0.67           H  
ATOM   2360 2HB  ALA A 158      29.183   6.498  50.308  1.00  0.67           H  
ATOM   2361 3HB  ALA A 158      30.008   7.529  51.480  1.00  0.67           H  
ATOM   2362  N   GLY A 159      32.794   7.107  52.074  1.00  0.65           N  
ATOM   2363  CA  GLY A 159      33.991   7.797  52.513  1.00  0.65           C  
ATOM   2364  C   GLY A 159      35.223   6.970  52.192  1.00  0.65           C  
ATOM   2365  O   GLY A 159      36.168   7.460  51.570  1.00  0.65           O  
ATOM   2366  H   GLY A 159      32.094   6.849  52.771  1.00  0.65           H  
ATOM   2367 1HA  GLY A 159      34.056   8.769  52.025  1.00  0.65           H  
ATOM   2368 2HA  GLY A 159      33.933   7.973  53.587  1.00  0.65           H  
ATOM   2369  N   GLU A 160      35.206   5.705  52.612  1.00  0.64           N  
ATOM   2370  CA  GLU A 160      36.339   4.812  52.410  1.00  0.64           C  
ATOM   2371  C   GLU A 160      36.609   4.537  50.925  1.00  0.64           C  
ATOM   2372  O   GLU A 160      37.768   4.489  50.501  1.00  0.64           O  
ATOM   2373  CB  GLU A 160      36.083   3.501  53.153  1.00  0.64           C  
ATOM   2374  CG  GLU A 160      36.088   3.604  54.711  1.00  0.64           C  
ATOM   2375  CD  GLU A 160      37.429   3.938  55.351  1.00  0.64           C  
ATOM   2376  OE1 GLU A 160      38.383   3.240  55.109  1.00  0.64           O  
ATOM   2377  OE2 GLU A 160      37.492   4.903  56.080  1.00  0.64           O  
ATOM   2378  H   GLU A 160      34.382   5.361  53.106  1.00  0.64           H  
ATOM   2379  HA  GLU A 160      37.222   5.283  52.837  1.00  0.64           H  
ATOM   2380 1HB  GLU A 160      35.105   3.115  52.855  1.00  0.64           H  
ATOM   2381 2HB  GLU A 160      36.823   2.769  52.856  1.00  0.64           H  
ATOM   2382 1HG  GLU A 160      35.377   4.373  55.001  1.00  0.64           H  
ATOM   2383 2HG  GLU A 160      35.729   2.658  55.113  1.00  0.64           H  
ATOM   2384  N   PHE A 161      35.558   4.410  50.111  1.00  0.64           N  
ATOM   2385  CA  PHE A 161      35.794   4.168  48.697  1.00  0.64           C  
ATOM   2386  C   PHE A 161      36.472   5.369  48.067  1.00  0.64           C  
ATOM   2387  O   PHE A 161      37.428   5.225  47.293  1.00  0.64           O  
ATOM   2388  CB  PHE A 161      34.488   3.901  47.951  1.00  0.64           C  
ATOM   2389  CG  PHE A 161      33.921   2.518  48.163  1.00  0.64           C  
ATOM   2390  CD1 PHE A 161      32.580   2.326  48.472  1.00  0.64           C  
ATOM   2391  CD2 PHE A 161      34.740   1.403  48.060  1.00  0.64           C  
ATOM   2392  CE1 PHE A 161      32.076   1.046  48.661  1.00  0.64           C  
ATOM   2393  CE2 PHE A 161      34.237   0.133  48.249  1.00  0.64           C  
ATOM   2394  CZ  PHE A 161      32.904  -0.044  48.548  1.00  0.64           C  
ATOM   2395  H   PHE A 161      34.607   4.441  50.476  1.00  0.64           H  
ATOM   2396  HA  PHE A 161      36.448   3.299  48.596  1.00  0.64           H  
ATOM   2397 1HB  PHE A 161      33.738   4.625  48.282  1.00  0.64           H  
ATOM   2398 2HB  PHE A 161      34.639   4.050  46.882  1.00  0.64           H  
ATOM   2399  HD1 PHE A 161      31.928   3.194  48.560  1.00  0.64           H  
ATOM   2400  HD2 PHE A 161      35.794   1.537  47.828  1.00  0.64           H  
ATOM   2401  HE1 PHE A 161      31.025   0.900  48.896  1.00  0.64           H  
ATOM   2402  HE2 PHE A 161      34.894  -0.726  48.165  1.00  0.64           H  
ATOM   2403  HZ  PHE A 161      32.513  -1.042  48.690  1.00  0.64           H  
ATOM   2404  N   ALA A 162      36.004   6.564  48.431  1.00  0.64           N  
ATOM   2405  CA  ALA A 162      36.594   7.787  47.924  1.00  0.64           C  
ATOM   2406  C   ALA A 162      38.042   7.926  48.420  1.00  0.64           C  
ATOM   2407  O   ALA A 162      38.953   8.233  47.646  1.00  0.64           O  
ATOM   2408  CB  ALA A 162      35.732   8.956  48.364  1.00  0.64           C  
ATOM   2409  H   ALA A 162      35.205   6.637  49.067  1.00  0.64           H  
ATOM   2410  HA  ALA A 162      36.615   7.745  46.833  1.00  0.64           H  
ATOM   2411 1HB  ALA A 162      36.148   9.888  47.985  1.00  0.64           H  
ATOM   2412 2HB  ALA A 162      34.724   8.822  47.978  1.00  0.64           H  
ATOM   2413 3HB  ALA A 162      35.689   8.983  49.433  1.00  0.64           H  
ATOM   2414  N   ALA A 163      38.271   7.621  49.703  1.00  0.64           N  
ATOM   2415  CA  ALA A 163      39.593   7.721  50.322  1.00  0.64           C  
ATOM   2416  C   ALA A 163      40.608   6.805  49.651  1.00  0.64           C  
ATOM   2417  O   ALA A 163      41.794   7.130  49.564  1.00  0.64           O  
ATOM   2418  CB  ALA A 163      39.511   7.388  51.799  1.00  0.64           C  
ATOM   2419  H   ALA A 163      37.488   7.358  50.297  1.00  0.64           H  
ATOM   2420  HA  ALA A 163      39.935   8.749  50.208  1.00  0.64           H  
ATOM   2421 1HB  ALA A 163      40.487   7.503  52.250  1.00  0.64           H  
ATOM   2422 2HB  ALA A 163      38.803   8.059  52.282  1.00  0.64           H  
ATOM   2423 3HB  ALA A 163      39.173   6.363  51.916  1.00  0.64           H  
ATOM   2424  N   GLY A 164      40.140   5.649  49.182  1.00  0.64           N  
ATOM   2425  CA  GLY A 164      40.989   4.655  48.541  1.00  0.64           C  
ATOM   2426  C   GLY A 164      41.251   4.928  47.061  1.00  0.64           C  
ATOM   2427  O   GLY A 164      41.986   4.181  46.417  1.00  0.64           O  
ATOM   2428  H   GLY A 164      39.153   5.423  49.316  1.00  0.64           H  
ATOM   2429 1HA  GLY A 164      41.939   4.607  49.068  1.00  0.64           H  
ATOM   2430 2HA  GLY A 164      40.530   3.678  48.657  1.00  0.64           H  
ATOM   2431  N   GLY A 165      40.694   6.011  46.517  1.00  0.64           N  
ATOM   2432  CA  GLY A 165      40.926   6.319  45.117  1.00  0.64           C  
ATOM   2433  C   GLY A 165      39.748   6.160  44.158  1.00  0.64           C  
ATOM   2434  O   GLY A 165      39.945   6.258  42.946  1.00  0.64           O  
ATOM   2435  H   GLY A 165      40.107   6.638  47.068  1.00  0.64           H  
ATOM   2436 1HA  GLY A 165      41.282   7.347  45.054  1.00  0.64           H  
ATOM   2437 2HA  GLY A 165      41.742   5.699  44.759  1.00  0.64           H  
ATOM   2438  N   GLY A 166      38.533   5.903  44.645  1.00  0.63           N  
ATOM   2439  CA  GLY A 166      37.417   5.832  43.705  1.00  0.63           C  
ATOM   2440  C   GLY A 166      37.139   7.256  43.219  1.00  0.63           C  
ATOM   2441  O   GLY A 166      37.330   8.210  43.974  1.00  0.63           O  
ATOM   2442  H   GLY A 166      38.359   5.785  45.643  1.00  0.63           H  
ATOM   2443 1HA  GLY A 166      37.665   5.183  42.863  1.00  0.63           H  
ATOM   2444 2HA  GLY A 166      36.539   5.421  44.202  1.00  0.63           H  
ATOM   2445  N   ASP A 167      36.659   7.415  41.985  1.00  0.63           N  
ATOM   2446  CA  ASP A 167      36.328   8.744  41.482  1.00  0.63           C  
ATOM   2447  C   ASP A 167      34.844   9.004  41.679  1.00  0.63           C  
ATOM   2448  O   ASP A 167      34.417  10.129  41.953  1.00  0.63           O  
ATOM   2449  CB  ASP A 167      36.661   8.842  39.998  1.00  0.63           C  
ATOM   2450  CG  ASP A 167      38.136   8.693  39.655  1.00  0.63           C  
ATOM   2451  OD1 ASP A 167      38.956   9.422  40.161  1.00  0.63           O  
ATOM   2452  OD2 ASP A 167      38.448   7.818  38.864  1.00  0.63           O  
ATOM   2453  H   ASP A 167      36.493   6.618  41.377  1.00  0.63           H  
ATOM   2454  HA  ASP A 167      36.895   9.493  42.036  1.00  0.63           H  
ATOM   2455 1HB  ASP A 167      36.099   8.078  39.457  1.00  0.63           H  
ATOM   2456 2HB  ASP A 167      36.320   9.790  39.633  1.00  0.63           H  
ATOM   2457  N   ILE A 168      34.068   7.947  41.513  1.00  0.64           N  
ATOM   2458  CA  ILE A 168      32.629   8.015  41.650  1.00  0.64           C  
ATOM   2459  C   ILE A 168      32.093   6.956  42.618  1.00  0.64           C  
ATOM   2460  O   ILE A 168      32.435   5.777  42.530  1.00  0.64           O  
ATOM   2461  CB  ILE A 168      31.939   7.877  40.278  1.00  0.64           C  
ATOM   2462  CG1 ILE A 168      32.356   9.026  39.311  1.00  0.64           C  
ATOM   2463  CG2 ILE A 168      30.448   7.835  40.467  1.00  0.64           C  
ATOM   2464  CD1 ILE A 168      31.885   8.822  37.877  1.00  0.64           C  
ATOM   2465  H   ILE A 168      34.498   7.064  41.242  1.00  0.64           H  
ATOM   2466  HA  ILE A 168      32.371   8.991  42.051  1.00  0.64           H  
ATOM   2467  HB  ILE A 168      32.261   6.971  39.822  1.00  0.64           H  
ATOM   2468 1HG1 ILE A 168      31.949   9.963  39.684  1.00  0.64           H  
ATOM   2469 2HG1 ILE A 168      33.436   9.103  39.289  1.00  0.64           H  
ATOM   2470 1HG2 ILE A 168      29.983   7.720  39.512  1.00  0.64           H  
ATOM   2471 2HG2 ILE A 168      30.166   7.001  41.105  1.00  0.64           H  
ATOM   2472 3HG2 ILE A 168      30.129   8.768  40.928  1.00  0.64           H  
ATOM   2473 1HD1 ILE A 168      32.214   9.661  37.260  1.00  0.64           H  
ATOM   2474 2HD1 ILE A 168      32.309   7.896  37.485  1.00  0.64           H  
ATOM   2475 3HD1 ILE A 168      30.799   8.764  37.855  1.00  0.64           H  
ATOM   2476  N   VAL A 169      31.258   7.380  43.537  1.00  0.65           N  
ATOM   2477  CA  VAL A 169      30.604   6.474  44.462  1.00  0.65           C  
ATOM   2478  C   VAL A 169      29.129   6.517  44.158  1.00  0.65           C  
ATOM   2479  O   VAL A 169      28.578   7.602  43.968  1.00  0.65           O  
ATOM   2480  CB  VAL A 169      30.871   6.844  45.920  1.00  0.65           C  
ATOM   2481  CG1 VAL A 169      30.072   5.954  46.800  1.00  0.65           C  
ATOM   2482  CG2 VAL A 169      32.364   6.659  46.259  1.00  0.65           C  
ATOM   2483  H   VAL A 169      31.041   8.375  43.571  1.00  0.65           H  
ATOM   2484  HA  VAL A 169      30.968   5.461  44.296  1.00  0.65           H  
ATOM   2485  HB  VAL A 169      30.569   7.880  46.093  1.00  0.65           H  
ATOM   2486 1HG1 VAL A 169      30.249   6.222  47.803  1.00  0.65           H  
ATOM   2487 2HG1 VAL A 169      29.014   6.064  46.591  1.00  0.65           H  
ATOM   2488 3HG1 VAL A 169      30.369   4.913  46.631  1.00  0.65           H  
ATOM   2489 1HG2 VAL A 169      32.544   6.921  47.308  1.00  0.65           H  
ATOM   2490 2HG2 VAL A 169      32.642   5.618  46.091  1.00  0.65           H  
ATOM   2491 3HG2 VAL A 169      32.962   7.285  45.628  1.00  0.65           H  
ATOM   2492  N   LYS A 170      28.494   5.364  44.065  1.00  0.68           N  
ATOM   2493  CA  LYS A 170      27.100   5.388  43.686  1.00  0.68           C  
ATOM   2494  C   LYS A 170      26.254   4.429  44.487  1.00  0.68           C  
ATOM   2495  O   LYS A 170      26.718   3.379  44.910  1.00  0.68           O  
ATOM   2496  CB  LYS A 170      27.016   5.040  42.208  1.00  0.68           C  
ATOM   2497  CG  LYS A 170      27.363   3.646  41.860  1.00  0.68           C  
ATOM   2498  CD  LYS A 170      27.317   3.457  40.390  1.00  0.68           C  
ATOM   2499  CE  LYS A 170      28.478   4.142  39.768  1.00  0.68           C  
ATOM   2500  NZ  LYS A 170      28.748   3.666  38.369  1.00  0.68           N  
ATOM   2501  H   LYS A 170      28.996   4.488  44.219  1.00  0.68           H  
ATOM   2502  HA  LYS A 170      26.706   6.389  43.849  1.00  0.68           H  
ATOM   2503 1HB  LYS A 170      26.062   5.243  41.873  1.00  0.68           H  
ATOM   2504 2HB  LYS A 170      27.691   5.692  41.652  1.00  0.68           H  
ATOM   2505 1HG  LYS A 170      28.367   3.422  42.220  1.00  0.68           H  
ATOM   2506 2HG  LYS A 170      26.651   2.964  42.332  1.00  0.68           H  
ATOM   2507 1HD  LYS A 170      27.325   2.399  40.147  1.00  0.68           H  
ATOM   2508 2HD  LYS A 170      26.406   3.900  40.014  1.00  0.68           H  
ATOM   2509 1HE  LYS A 170      28.299   5.215  39.755  1.00  0.68           H  
ATOM   2510 2HE  LYS A 170      29.328   3.948  40.390  1.00  0.68           H  
ATOM   2511 1HZ  LYS A 170      29.562   4.140  38.003  1.00  0.68           H  
ATOM   2512 2HZ  LYS A 170      28.924   2.678  38.390  1.00  0.68           H  
ATOM   2513 3HZ  LYS A 170      27.954   3.839  37.765  1.00  0.68           H  
ATOM   2514  N   ASP A 171      25.003   4.776  44.686  1.00  0.73           N  
ATOM   2515  CA  ASP A 171      24.112   3.845  45.367  1.00  0.73           C  
ATOM   2516  C   ASP A 171      23.840   2.572  44.569  1.00  0.73           C  
ATOM   2517  O   ASP A 171      23.690   2.612  43.348  1.00  0.73           O  
ATOM   2518  CB  ASP A 171      22.760   4.479  45.639  1.00  0.73           C  
ATOM   2519  CG  ASP A 171      22.685   5.487  46.727  1.00  0.73           C  
ATOM   2520  OD1 ASP A 171      23.603   5.633  47.496  1.00  0.73           O  
ATOM   2521  OD2 ASP A 171      21.661   6.161  46.797  1.00  0.73           O  
ATOM   2522  H   ASP A 171      24.674   5.681  44.330  1.00  0.73           H  
ATOM   2523  HA  ASP A 171      24.570   3.565  46.312  1.00  0.73           H  
ATOM   2524 1HB  ASP A 171      22.430   4.951  44.719  1.00  0.73           H  
ATOM   2525 2HB  ASP A 171      22.038   3.678  45.856  1.00  0.73           H  
ATOM   2526  N   ASP A 172      23.657   1.448  45.261  1.00  0.78           N  
ATOM   2527  CA  ASP A 172      23.148   0.253  44.595  1.00  0.78           C  
ATOM   2528  C   ASP A 172      21.797   0.566  43.938  1.00  0.78           C  
ATOM   2529  O   ASP A 172      20.968   1.289  44.499  1.00  0.78           O  
ATOM   2530  CB  ASP A 172      22.975  -0.914  45.561  1.00  0.78           C  
ATOM   2531  CG  ASP A 172      22.559  -2.254  44.872  1.00  0.78           C  
ATOM   2532  OD1 ASP A 172      23.435  -3.045  44.559  1.00  0.78           O  
ATOM   2533  OD2 ASP A 172      21.375  -2.449  44.621  1.00  0.78           O  
ATOM   2534  H   ASP A 172      23.879   1.395  46.259  1.00  0.78           H  
ATOM   2535  HA  ASP A 172      23.852  -0.038  43.813  1.00  0.78           H  
ATOM   2536 1HB  ASP A 172      23.912  -1.079  46.087  1.00  0.78           H  
ATOM   2537 2HB  ASP A 172      22.227  -0.655  46.314  1.00  0.78           H  
ATOM   2538  N   GLN A 173      21.563  -0.030  42.773  1.00  0.83           N  
ATOM   2539  CA  GLN A 173      20.345   0.151  41.978  1.00  0.83           C  
ATOM   2540  C   GLN A 173      19.044  -0.182  42.705  1.00  0.83           C  
ATOM   2541  O   GLN A 173      17.975   0.253  42.282  1.00  0.83           O  
ATOM   2542  CB  GLN A 173      20.371  -0.769  40.757  1.00  0.83           C  
ATOM   2543  CG  GLN A 173      21.386  -0.437  39.705  1.00  0.83           C  
ATOM   2544  CD  GLN A 173      21.388  -1.463  38.532  1.00  0.83           C  
ATOM   2545  OE1 GLN A 173      20.702  -2.494  38.564  1.00  0.83           O  
ATOM   2546  NE2 GLN A 173      22.178  -1.169  37.507  1.00  0.83           N  
ATOM   2547  H   GLN A 173      22.285  -0.628  42.400  1.00  0.83           H  
ATOM   2548  HA  GLN A 173      20.301   1.193  41.657  1.00  0.83           H  
ATOM   2549 1HB  GLN A 173      20.558  -1.792  41.091  1.00  0.83           H  
ATOM   2550 2HB  GLN A 173      19.392  -0.758  40.284  1.00  0.83           H  
ATOM   2551 1HG  GLN A 173      21.153   0.545  39.312  1.00  0.83           H  
ATOM   2552 2HG  GLN A 173      22.379  -0.427  40.158  1.00  0.83           H  
ATOM   2553 1HE2 GLN A 173      22.237  -1.783  36.721  1.00  0.83           H  
ATOM   2554 2HE2 GLN A 173      22.719  -0.300  37.534  1.00  0.83           H  
ATOM   2555  N   ASN A 174      19.099  -0.996  43.752  1.00  0.88           N  
ATOM   2556  CA  ASN A 174      17.872  -1.373  44.427  1.00  0.88           C  
ATOM   2557  C   ASN A 174      17.620  -0.580  45.713  1.00  0.88           C  
ATOM   2558  O   ASN A 174      16.678  -0.888  46.459  1.00  0.88           O  
ATOM   2559  CB  ASN A 174      17.957  -2.834  44.746  1.00  0.88           C  
ATOM   2560  CG  ASN A 174      18.008  -3.681  43.534  1.00  0.88           C  
ATOM   2561  OD1 ASN A 174      16.995  -3.979  42.885  1.00  0.88           O  
ATOM   2562  ND2 ASN A 174      19.217  -4.056  43.184  1.00  0.88           N  
ATOM   2563  H   ASN A 174      19.993  -1.375  44.086  1.00  0.88           H  
ATOM   2564  HA  ASN A 174      17.032  -1.193  43.757  1.00  0.88           H  
ATOM   2565 1HB  ASN A 174      18.847  -3.022  45.355  1.00  0.88           H  
ATOM   2566 2HB  ASN A 174      17.087  -3.117  45.323  1.00  0.88           H  
ATOM   2567 1HD2 ASN A 174      19.357  -4.617  42.370  1.00  0.88           H  
ATOM   2568 2HD2 ASN A 174      20.026  -3.736  43.736  1.00  0.88           H  
ATOM   2569  N   LEU A 175      18.422   0.460  45.967  1.00  0.94           N  
ATOM   2570  CA  LEU A 175      18.218   1.261  47.168  1.00  0.94           C  
ATOM   2571  C   LEU A 175      17.789   2.688  46.880  1.00  0.94           C  
ATOM   2572  O   LEU A 175      18.569   3.512  46.414  1.00  0.94           O  
ATOM   2573  CB  LEU A 175      19.493   1.274  48.007  1.00  0.94           C  
ATOM   2574  CG  LEU A 175      19.463   2.108  49.252  1.00  0.94           C  
ATOM   2575  CD1 LEU A 175      18.373   1.644  50.184  1.00  0.94           C  
ATOM   2576  CD2 LEU A 175      20.786   1.979  49.938  1.00  0.94           C  
ATOM   2577  H   LEU A 175      19.191   0.695  45.337  1.00  0.94           H  
ATOM   2578  HA  LEU A 175      17.436   0.794  47.762  1.00  0.94           H  
ATOM   2579 1HB  LEU A 175      19.718   0.252  48.308  1.00  0.94           H  
ATOM   2580 2HB  LEU A 175      20.317   1.635  47.381  1.00  0.94           H  
ATOM   2581  HG  LEU A 175      19.271   3.129  48.986  1.00  0.94           H  
ATOM   2582 1HD1 LEU A 175      18.373   2.262  51.081  1.00  0.94           H  
ATOM   2583 2HD1 LEU A 175      17.413   1.729  49.687  1.00  0.94           H  
ATOM   2584 3HD1 LEU A 175      18.556   0.612  50.458  1.00  0.94           H  
ATOM   2585 1HD2 LEU A 175      20.764   2.572  50.836  1.00  0.94           H  
ATOM   2586 2HD2 LEU A 175      20.959   0.928  50.204  1.00  0.94           H  
ATOM   2587 3HD2 LEU A 175      21.584   2.325  49.278  1.00  0.94           H  
ATOM   2588  N   VAL A 176      16.533   2.984  47.186  1.00  1.01           N  
ATOM   2589  CA  VAL A 176      15.991   4.316  46.975  1.00  1.01           C  
ATOM   2590  C   VAL A 176      15.502   4.865  48.293  1.00  1.01           C  
ATOM   2591  O   VAL A 176      15.994   5.884  48.765  1.00  1.01           O  
ATOM   2592  CB  VAL A 176      14.834   4.301  45.982  1.00  1.01           C  
ATOM   2593  CG1 VAL A 176      14.264   5.710  45.834  1.00  1.01           C  
ATOM   2594  CG2 VAL A 176      15.324   3.799  44.666  1.00  1.01           C  
ATOM   2595  H   VAL A 176      15.943   2.261  47.566  1.00  1.01           H  
ATOM   2596  HA  VAL A 176      16.777   4.969  46.588  1.00  1.01           H  
ATOM   2597  HB  VAL A 176      14.044   3.653  46.354  1.00  1.01           H  
ATOM   2598 1HG1 VAL A 176      13.439   5.685  45.132  1.00  1.01           H  
ATOM   2599 2HG1 VAL A 176      13.908   6.070  46.794  1.00  1.01           H  
ATOM   2600 3HG1 VAL A 176      15.042   6.381  45.460  1.00  1.01           H  
ATOM   2601 1HG2 VAL A 176      14.504   3.775  43.983  1.00  1.01           H  
ATOM   2602 2HG2 VAL A 176      16.105   4.469  44.295  1.00  1.01           H  
ATOM   2603 3HG2 VAL A 176      15.727   2.793  44.772  1.00  1.01           H  
ATOM   2604  N   ASP A 177      14.556   4.157  48.906  1.00  1.07           N  
ATOM   2605  CA  ASP A 177      13.988   4.586  50.170  1.00  1.07           C  
ATOM   2606  C   ASP A 177      13.604   3.361  50.983  1.00  1.07           C  
ATOM   2607  O   ASP A 177      12.571   2.735  50.732  1.00  1.07           O  
ATOM   2608  CB  ASP A 177      12.796   5.514  49.905  1.00  1.07           C  
ATOM   2609  CG  ASP A 177      12.141   6.171  51.137  1.00  1.07           C  
ATOM   2610  OD1 ASP A 177      12.462   5.839  52.252  1.00  1.07           O  
ATOM   2611  OD2 ASP A 177      11.329   7.053  50.908  1.00  1.07           O  
ATOM   2612  H   ASP A 177      14.205   3.317  48.475  1.00  1.07           H  
ATOM   2613  HA  ASP A 177      14.730   5.141  50.709  1.00  1.07           H  
ATOM   2614 1HB  ASP A 177      13.121   6.305  49.240  1.00  1.07           H  
ATOM   2615 2HB  ASP A 177      12.026   4.952  49.374  1.00  1.07           H  
ATOM   2616  N   ARG A 178      14.480   2.986  51.917  1.00  1.11           N  
ATOM   2617  CA  ARG A 178      14.277   1.761  52.698  1.00  1.11           C  
ATOM   2618  C   ARG A 178      14.473   1.956  54.200  1.00  1.11           C  
ATOM   2619  O   ARG A 178      15.112   2.912  54.652  1.00  1.11           O  
ATOM   2620  CB  ARG A 178      15.169   0.625  52.199  1.00  1.11           C  
ATOM   2621  CG  ARG A 178      14.856   0.142  50.760  1.00  1.11           C  
ATOM   2622  CD  ARG A 178      15.691  -1.031  50.336  1.00  1.11           C  
ATOM   2623  NE  ARG A 178      15.445  -1.397  48.940  1.00  1.11           N  
ATOM   2624  CZ  ARG A 178      14.486  -2.236  48.507  1.00  1.11           C  
ATOM   2625  NH1 ARG A 178      13.648  -2.808  49.343  1.00  1.11           N  
ATOM   2626  NH2 ARG A 178      14.415  -2.472  47.215  1.00  1.11           N  
ATOM   2627  H   ARG A 178      15.299   3.583  52.057  1.00  1.11           H  
ATOM   2628  HA  ARG A 178      13.245   1.440  52.549  1.00  1.11           H  
ATOM   2629 1HB  ARG A 178      16.210   0.947  52.227  1.00  1.11           H  
ATOM   2630 2HB  ARG A 178      15.079  -0.231  52.867  1.00  1.11           H  
ATOM   2631 1HG  ARG A 178      13.805  -0.142  50.696  1.00  1.11           H  
ATOM   2632 2HG  ARG A 178      15.050   0.950  50.059  1.00  1.11           H  
ATOM   2633 1HD  ARG A 178      16.743  -0.807  50.445  1.00  1.11           H  
ATOM   2634 2HD  ARG A 178      15.449  -1.891  50.956  1.00  1.11           H  
ATOM   2635  HE  ARG A 178      16.059  -1.013  48.209  1.00  1.11           H  
ATOM   2636 1HH1 ARG A 178      13.717  -2.621  50.331  1.00  1.11           H  
ATOM   2637 2HH1 ARG A 178      12.940  -3.436  48.995  1.00  1.11           H  
ATOM   2638 1HH2 ARG A 178      15.108  -2.010  46.607  1.00  1.11           H  
ATOM   2639 2HH2 ARG A 178      13.719  -3.095  46.841  1.00  1.11           H  
ATOM   2640  N   ASP A 179      13.931   1.040  54.987  1.00  1.11           N  
ATOM   2641  CA  ASP A 179      14.061   1.163  56.427  1.00  1.11           C  
ATOM   2642  C   ASP A 179      15.520   1.278  56.824  1.00  1.11           C  
ATOM   2643  O   ASP A 179      16.376   0.598  56.266  1.00  1.11           O  
ATOM   2644  CB  ASP A 179      13.439  -0.041  57.131  1.00  1.11           C  
ATOM   2645  CG  ASP A 179      11.918  -0.082  57.019  1.00  1.11           C  
ATOM   2646  OD1 ASP A 179      11.341   0.878  56.558  1.00  1.11           O  
ATOM   2647  OD2 ASP A 179      11.348  -1.074  57.398  1.00  1.11           O  
ATOM   2648  H   ASP A 179      13.415   0.266  54.591  1.00  1.11           H  
ATOM   2649  HA  ASP A 179      13.542   2.066  56.749  1.00  1.11           H  
ATOM   2650 1HB  ASP A 179      13.847  -0.960  56.712  1.00  1.11           H  
ATOM   2651 2HB  ASP A 179      13.710  -0.019  58.188  1.00  1.11           H  
ATOM   2652  N   LEU A 180      15.775   2.165  57.784  1.00  1.07           N  
ATOM   2653  CA  LEU A 180      17.086   2.480  58.363  1.00  1.07           C  
ATOM   2654  C   LEU A 180      18.076   3.188  57.425  1.00  1.07           C  
ATOM   2655  O   LEU A 180      19.225   3.424  57.822  1.00  1.07           O  
ATOM   2656  CB  LEU A 180      17.761   1.189  58.850  1.00  1.07           C  
ATOM   2657  CG  LEU A 180      16.953   0.330  59.828  1.00  1.07           C  
ATOM   2658  CD1 LEU A 180      17.756  -0.907  60.170  1.00  1.07           C  
ATOM   2659  CD2 LEU A 180      16.628   1.142  61.065  1.00  1.07           C  
ATOM   2660  H   LEU A 180      14.980   2.668  58.154  1.00  1.07           H  
ATOM   2661  HA  LEU A 180      16.918   3.130  59.221  1.00  1.07           H  
ATOM   2662 1HB  LEU A 180      18.037   0.573  57.998  1.00  1.07           H  
ATOM   2663 2HB  LEU A 180      18.680   1.468  59.361  1.00  1.07           H  
ATOM   2664  HG  LEU A 180      16.029   0.005  59.359  1.00  1.07           H  
ATOM   2665 1HD1 LEU A 180      17.188  -1.535  60.856  1.00  1.07           H  
ATOM   2666 2HD1 LEU A 180      17.966  -1.466  59.254  1.00  1.07           H  
ATOM   2667 3HD1 LEU A 180      18.694  -0.613  60.638  1.00  1.07           H  
ATOM   2668 1HD2 LEU A 180      16.052   0.531  61.761  1.00  1.07           H  
ATOM   2669 2HD2 LEU A 180      17.553   1.462  61.543  1.00  1.07           H  
ATOM   2670 3HD2 LEU A 180      16.044   2.018  60.781  1.00  1.07           H  
ATOM   2671  N   ALA A 181      17.624   3.599  56.235  1.00  0.98           N  
ATOM   2672  CA  ALA A 181      18.474   4.333  55.307  1.00  0.98           C  
ATOM   2673  C   ALA A 181      17.692   5.475  54.668  1.00  0.98           C  
ATOM   2674  O   ALA A 181      18.248   6.516  54.294  1.00  0.98           O  
ATOM   2675  CB  ALA A 181      19.008   3.388  54.234  1.00  0.98           C  
ATOM   2676  H   ALA A 181      16.675   3.375  55.933  1.00  0.98           H  
ATOM   2677  HA  ALA A 181      19.298   4.754  55.861  1.00  0.98           H  
ATOM   2678 1HB  ALA A 181      19.654   3.932  53.555  1.00  0.98           H  
ATOM   2679 2HB  ALA A 181      19.576   2.580  54.701  1.00  0.98           H  
ATOM   2680 3HB  ALA A 181      18.167   2.964  53.680  1.00  0.98           H  
ATOM   2681  N   ALA A 182      16.387   5.257  54.553  1.00  0.88           N  
ATOM   2682  CA  ALA A 182      15.454   6.130  53.859  1.00  0.88           C  
ATOM   2683  C   ALA A 182      16.104   6.533  52.558  1.00  0.88           C  
ATOM   2684  O   ALA A 182      16.673   5.667  51.886  1.00  0.88           O  
ATOM   2685  CB  ALA A 182      15.091   7.330  54.722  1.00  0.88           C  
ATOM   2686  H   ALA A 182      16.019   4.389  54.904  1.00  0.88           H  
ATOM   2687  HA  ALA A 182      14.547   5.564  53.631  1.00  0.88           H  
ATOM   2688 1HB  ALA A 182      14.378   7.963  54.199  1.00  0.88           H  
ATOM   2689 2HB  ALA A 182      14.636   6.975  55.647  1.00  0.88           H  
ATOM   2690 3HB  ALA A 182      15.990   7.901  54.960  1.00  0.88           H  
ATOM   2691  N   PHE A 183      16.008   7.814  52.208  1.00  0.78           N  
ATOM   2692  CA  PHE A 183      16.716   8.400  51.080  1.00  0.78           C  
ATOM   2693  C   PHE A 183      17.532   9.556  51.562  1.00  0.78           C  
ATOM   2694  O   PHE A 183      18.750   9.581  51.429  1.00  0.78           O  
ATOM   2695  CB  PHE A 183      15.745   8.914  50.022  1.00  0.78           C  
ATOM   2696  CG  PHE A 183      16.370   9.627  48.778  1.00  0.78           C  
ATOM   2697  CD1 PHE A 183      16.922   8.921  47.705  1.00  0.78           C  
ATOM   2698  CD2 PHE A 183      16.379  11.031  48.700  1.00  0.78           C  
ATOM   2699  CE1 PHE A 183      17.452   9.588  46.609  1.00  0.78           C  
ATOM   2700  CE2 PHE A 183      16.909  11.689  47.604  1.00  0.78           C  
ATOM   2701  CZ  PHE A 183      17.444  10.962  46.556  1.00  0.78           C  
ATOM   2702  H   PHE A 183      15.459   8.421  52.785  1.00  0.78           H  
ATOM   2703  HA  PHE A 183      17.376   7.655  50.644  1.00  0.78           H  
ATOM   2704 1HB  PHE A 183      15.174   8.066  49.663  1.00  0.78           H  
ATOM   2705 2HB  PHE A 183      15.035   9.599  50.479  1.00  0.78           H  
ATOM   2706  HD1 PHE A 183      16.931   7.837  47.725  1.00  0.78           H  
ATOM   2707  HD2 PHE A 183      15.958  11.609  49.519  1.00  0.78           H  
ATOM   2708  HE1 PHE A 183      17.876   9.021  45.788  1.00  0.78           H  
ATOM   2709  HE2 PHE A 183      16.906  12.780  47.563  1.00  0.78           H  
ATOM   2710  HZ  PHE A 183      17.861  11.474  45.690  1.00  0.78           H  
ATOM   2711  N   LYS A 184      16.846  10.496  52.197  1.00  0.70           N  
ATOM   2712  CA  LYS A 184      17.461  11.734  52.611  1.00  0.70           C  
ATOM   2713  C   LYS A 184      18.593  11.541  53.614  1.00  0.70           C  
ATOM   2714  O   LYS A 184      19.611  12.235  53.561  1.00  0.70           O  
ATOM   2715  CB  LYS A 184      16.385  12.646  53.191  1.00  0.70           C  
ATOM   2716  CG  LYS A 184      15.405  13.169  52.148  1.00  0.70           C  
ATOM   2717  CD  LYS A 184      14.369  14.093  52.756  1.00  0.70           C  
ATOM   2718  CE  LYS A 184      13.382  14.588  51.699  1.00  0.70           C  
ATOM   2719  NZ  LYS A 184      12.319  15.449  52.292  1.00  0.70           N  
ATOM   2720  H   LYS A 184      15.856  10.384  52.327  1.00  0.70           H  
ATOM   2721  HA  LYS A 184      17.873  12.199  51.721  1.00  0.70           H  
ATOM   2722 1HB  LYS A 184      15.818  12.101  53.944  1.00  0.70           H  
ATOM   2723 2HB  LYS A 184      16.844  13.492  53.690  1.00  0.70           H  
ATOM   2724 1HG  LYS A 184      15.938  13.688  51.371  1.00  0.70           H  
ATOM   2725 2HG  LYS A 184      14.891  12.325  51.697  1.00  0.70           H  
ATOM   2726 1HD  LYS A 184      13.823  13.567  53.538  1.00  0.70           H  
ATOM   2727 2HD  LYS A 184      14.871  14.953  53.199  1.00  0.70           H  
ATOM   2728 1HE  LYS A 184      13.919  15.159  50.939  1.00  0.70           H  
ATOM   2729 2HE  LYS A 184      12.911  13.728  51.224  1.00  0.70           H  
ATOM   2730 1HZ  LYS A 184      11.662  15.746  51.554  1.00  0.70           H  
ATOM   2731 2HZ  LYS A 184      11.806  14.926  52.981  1.00  0.70           H  
ATOM   2732 3HZ  LYS A 184      12.727  16.260  52.722  1.00  0.70           H  
ATOM   2733  N   ASP A 185      18.454  10.570  54.510  1.00  0.65           N  
ATOM   2734  CA  ASP A 185      19.500  10.377  55.497  1.00  0.65           C  
ATOM   2735  C   ASP A 185      20.737   9.797  54.823  1.00  0.65           C  
ATOM   2736  O   ASP A 185      21.863  10.227  55.084  1.00  0.65           O  
ATOM   2737  CB  ASP A 185      19.014   9.447  56.601  1.00  0.65           C  
ATOM   2738  CG  ASP A 185      17.934  10.072  57.478  1.00  0.65           C  
ATOM   2739  OD1 ASP A 185      17.735  11.263  57.392  1.00  0.65           O  
ATOM   2740  OD2 ASP A 185      17.318   9.355  58.227  1.00  0.65           O  
ATOM   2741  H   ASP A 185      17.628   9.991  54.517  1.00  0.65           H  
ATOM   2742  HA  ASP A 185      19.761  11.343  55.930  1.00  0.65           H  
ATOM   2743 1HB  ASP A 185      18.614   8.533  56.151  1.00  0.65           H  
ATOM   2744 2HB  ASP A 185      19.846   9.153  57.224  1.00  0.65           H  
ATOM   2745  N   ARG A 186      20.525   8.863  53.897  1.00  0.62           N  
ATOM   2746  CA  ARG A 186      21.634   8.268  53.166  1.00  0.62           C  
ATOM   2747  C   ARG A 186      22.340   9.283  52.307  1.00  0.62           C  
ATOM   2748  O   ARG A 186      23.570   9.354  52.294  1.00  0.62           O  
ATOM   2749  CB  ARG A 186      21.174   7.160  52.249  1.00  0.62           C  
ATOM   2750  CG  ARG A 186      22.311   6.487  51.482  1.00  0.62           C  
ATOM   2751  CD  ARG A 186      21.795   5.396  50.709  1.00  0.62           C  
ATOM   2752  NE  ARG A 186      20.891   5.841  49.679  1.00  0.62           N  
ATOM   2753  CZ  ARG A 186      19.574   5.730  49.786  1.00  0.62           C  
ATOM   2754  NH1 ARG A 186      19.069   5.267  50.902  1.00  0.62           N  
ATOM   2755  NH2 ARG A 186      18.811   6.083  48.782  1.00  0.62           N  
ATOM   2756  H   ARG A 186      19.578   8.548  53.707  1.00  0.62           H  
ATOM   2757  HA  ARG A 186      22.347   7.865  53.881  1.00  0.62           H  
ATOM   2758 1HB  ARG A 186      20.652   6.398  52.829  1.00  0.62           H  
ATOM   2759 2HB  ARG A 186      20.466   7.557  51.518  1.00  0.62           H  
ATOM   2760 1HG  ARG A 186      22.781   7.205  50.801  1.00  0.62           H  
ATOM   2761 2HG  ARG A 186      23.056   6.100  52.180  1.00  0.62           H  
ATOM   2762 1HD  ARG A 186      22.618   4.866  50.226  1.00  0.62           H  
ATOM   2763 2HD  ARG A 186      21.255   4.733  51.370  1.00  0.62           H  
ATOM   2764  HE  ARG A 186      21.272   6.183  48.777  1.00  0.62           H  
ATOM   2765 1HH1 ARG A 186      19.678   5.023  51.658  1.00  0.62           H  
ATOM   2766 2HH1 ARG A 186      18.059   5.172  51.034  1.00  0.62           H  
ATOM   2767 1HH2 ARG A 186      19.234   6.430  47.929  1.00  0.62           H  
ATOM   2768 2HH2 ARG A 186      17.795   5.988  48.838  1.00  0.62           H  
ATOM   2769  N   VAL A 187      21.563  10.070  51.576  1.00  0.61           N  
ATOM   2770  CA  VAL A 187      22.137  11.026  50.653  1.00  0.61           C  
ATOM   2771  C   VAL A 187      22.954  12.076  51.368  1.00  0.61           C  
ATOM   2772  O   VAL A 187      24.077  12.383  50.962  1.00  0.61           O  
ATOM   2773  CB  VAL A 187      21.028  11.714  49.854  1.00  0.61           C  
ATOM   2774  CG1 VAL A 187      21.580  12.842  49.037  1.00  0.61           C  
ATOM   2775  CG2 VAL A 187      20.395  10.739  48.951  1.00  0.61           C  
ATOM   2776  H   VAL A 187      20.548   9.978  51.641  1.00  0.61           H  
ATOM   2777  HA  VAL A 187      22.781  10.480  49.969  1.00  0.61           H  
ATOM   2778  HB  VAL A 187      20.294  12.101  50.539  1.00  0.61           H  
ATOM   2779 1HG1 VAL A 187      20.777  13.318  48.485  1.00  0.61           H  
ATOM   2780 2HG1 VAL A 187      22.052  13.565  49.687  1.00  0.61           H  
ATOM   2781 3HG1 VAL A 187      22.301  12.437  48.350  1.00  0.61           H  
ATOM   2782 1HG2 VAL A 187      19.615  11.226  48.392  1.00  0.61           H  
ATOM   2783 2HG2 VAL A 187      21.127  10.377  48.304  1.00  0.61           H  
ATOM   2784 3HG2 VAL A 187      19.983   9.915  49.498  1.00  0.61           H  
ATOM   2785  N   ALA A 188      22.401  12.642  52.438  1.00  0.60           N  
ATOM   2786  CA  ALA A 188      23.136  13.654  53.160  1.00  0.60           C  
ATOM   2787  C   ALA A 188      24.398  13.090  53.791  1.00  0.60           C  
ATOM   2788  O   ALA A 188      25.476  13.671  53.658  1.00  0.60           O  
ATOM   2789  CB  ALA A 188      22.256  14.247  54.233  1.00  0.60           C  
ATOM   2790  H   ALA A 188      21.468  12.374  52.758  1.00  0.60           H  
ATOM   2791  HA  ALA A 188      23.429  14.431  52.455  1.00  0.60           H  
ATOM   2792 1HB  ALA A 188      22.800  15.024  54.763  1.00  0.60           H  
ATOM   2793 2HB  ALA A 188      21.375  14.667  53.773  1.00  0.60           H  
ATOM   2794 3HB  ALA A 188      21.961  13.460  54.933  1.00  0.60           H  
ATOM   2795  N   GLN A 189      24.290  11.925  54.436  1.00  0.59           N  
ATOM   2796  CA  GLN A 189      25.450  11.365  55.109  1.00  0.59           C  
ATOM   2797  C   GLN A 189      26.524  10.943  54.116  1.00  0.59           C  
ATOM   2798  O   GLN A 189      27.713  11.154  54.361  1.00  0.59           O  
ATOM   2799  CB  GLN A 189      25.015  10.175  55.958  1.00  0.59           C  
ATOM   2800  CG  GLN A 189      24.175  10.512  57.164  1.00  0.59           C  
ATOM   2801  CD  GLN A 189      23.592   9.250  57.765  1.00  0.59           C  
ATOM   2802  OE1 GLN A 189      24.191   8.165  57.796  1.00  0.59           O  
ATOM   2803  NE2 GLN A 189      22.372   9.343  58.241  1.00  0.59           N  
ATOM   2804  H   GLN A 189      23.397  11.434  54.508  1.00  0.59           H  
ATOM   2805  HA  GLN A 189      25.871  12.128  55.761  1.00  0.59           H  
ATOM   2806 1HB  GLN A 189      24.461   9.463  55.340  1.00  0.59           H  
ATOM   2807 2HB  GLN A 189      25.890   9.679  56.336  1.00  0.59           H  
ATOM   2808 1HG  GLN A 189      24.797  11.002  57.910  1.00  0.59           H  
ATOM   2809 2HG  GLN A 189      23.359  11.168  56.861  1.00  0.59           H  
ATOM   2810 1HE2 GLN A 189      21.942   8.498  58.577  1.00  0.59           H  
ATOM   2811 2HE2 GLN A 189      21.877  10.215  58.208  1.00  0.59           H  
ATOM   2812  N   ALA A 190      26.122  10.350  52.990  1.00  0.60           N  
ATOM   2813  CA  ALA A 190      27.077   9.944  51.975  1.00  0.60           C  
ATOM   2814  C   ALA A 190      27.776  11.158  51.399  1.00  0.60           C  
ATOM   2815  O   ALA A 190      28.989  11.144  51.187  1.00  0.60           O  
ATOM   2816  CB  ALA A 190      26.384   9.174  50.879  1.00  0.60           C  
ATOM   2817  H   ALA A 190      25.133  10.171  52.820  1.00  0.60           H  
ATOM   2818  HA  ALA A 190      27.830   9.315  52.441  1.00  0.60           H  
ATOM   2819 1HB  ALA A 190      27.110   8.869  50.128  1.00  0.60           H  
ATOM   2820 2HB  ALA A 190      25.898   8.294  51.297  1.00  0.60           H  
ATOM   2821 3HB  ALA A 190      25.637   9.820  50.434  1.00  0.60           H  
ATOM   2822  N   ALA A 191      27.023  12.244  51.190  1.00  0.60           N  
ATOM   2823  CA  ALA A 191      27.623  13.446  50.649  1.00  0.60           C  
ATOM   2824  C   ALA A 191      28.706  13.959  51.584  1.00  0.60           C  
ATOM   2825  O   ALA A 191      29.798  14.334  51.132  1.00  0.60           O  
ATOM   2826  CB  ALA A 191      26.558  14.511  50.462  1.00  0.60           C  
ATOM   2827  H   ALA A 191      26.018  12.233  51.367  1.00  0.60           H  
ATOM   2828  HA  ALA A 191      28.075  13.200  49.692  1.00  0.60           H  
ATOM   2829 1HB  ALA A 191      26.999  15.413  50.038  1.00  0.60           H  
ATOM   2830 2HB  ALA A 191      25.786  14.141  49.804  1.00  0.60           H  
ATOM   2831 3HB  ALA A 191      26.112  14.748  51.424  1.00  0.60           H  
ATOM   2832  N   GLU A 192      28.423  13.933  52.894  1.00  0.61           N  
ATOM   2833  CA  GLU A 192      29.395  14.380  53.878  1.00  0.61           C  
ATOM   2834  C   GLU A 192      30.592  13.446  53.933  1.00  0.61           C  
ATOM   2835  O   GLU A 192      31.737  13.892  54.009  1.00  0.61           O  
ATOM   2836  CB  GLU A 192      28.764  14.477  55.273  1.00  0.61           C  
ATOM   2837  CG  GLU A 192      27.748  15.608  55.456  1.00  0.61           C  
ATOM   2838  CD  GLU A 192      27.160  15.660  56.859  1.00  0.61           C  
ATOM   2839  OE1 GLU A 192      27.489  14.811  57.661  1.00  0.61           O  
ATOM   2840  OE2 GLU A 192      26.387  16.553  57.125  1.00  0.61           O  
ATOM   2841  H   GLU A 192      27.498  13.624  53.203  1.00  0.61           H  
ATOM   2842  HA  GLU A 192      29.745  15.370  53.587  1.00  0.61           H  
ATOM   2843 1HB  GLU A 192      28.250  13.541  55.495  1.00  0.61           H  
ATOM   2844 2HB  GLU A 192      29.546  14.602  56.016  1.00  0.61           H  
ATOM   2845 1HG  GLU A 192      28.239  16.557  55.245  1.00  0.61           H  
ATOM   2846 2HG  GLU A 192      26.945  15.481  54.734  1.00  0.61           H  
ATOM   2847  N   ALA A 193      30.339  12.141  53.860  1.00  0.62           N  
ATOM   2848  CA  ALA A 193      31.410  11.162  53.937  1.00  0.62           C  
ATOM   2849  C   ALA A 193      32.415  11.350  52.838  1.00  0.62           C  
ATOM   2850  O   ALA A 193      33.616  11.196  53.043  1.00  0.62           O  
ATOM   2851  CB  ALA A 193      30.861   9.779  53.844  1.00  0.62           C  
ATOM   2852  H   ALA A 193      29.374  11.815  53.797  1.00  0.62           H  
ATOM   2853  HA  ALA A 193      31.917  11.293  54.893  1.00  0.62           H  
ATOM   2854 1HB  ALA A 193      31.672   9.073  53.928  1.00  0.62           H  
ATOM   2855 2HB  ALA A 193      30.149   9.617  54.646  1.00  0.62           H  
ATOM   2856 3HB  ALA A 193      30.361   9.643  52.888  1.00  0.62           H  
ATOM   2857  N   VAL A 194      31.920  11.694  51.658  1.00  0.65           N  
ATOM   2858  CA  VAL A 194      32.795  11.919  50.536  1.00  0.65           C  
ATOM   2859  C   VAL A 194      33.519  13.254  50.687  1.00  0.65           C  
ATOM   2860  O   VAL A 194      34.740  13.320  50.520  1.00  0.65           O  
ATOM   2861  CB  VAL A 194      32.004  11.834  49.219  1.00  0.65           C  
ATOM   2862  CG1 VAL A 194      32.876  12.221  48.056  1.00  0.65           C  
ATOM   2863  CG2 VAL A 194      31.545  10.376  49.032  1.00  0.65           C  
ATOM   2864  H   VAL A 194      30.908  11.772  51.541  1.00  0.65           H  
ATOM   2865  HA  VAL A 194      33.540  11.124  50.521  1.00  0.65           H  
ATOM   2866  HB  VAL A 194      31.142  12.509  49.256  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 194      32.307  12.134  47.128  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 194      33.225  13.248  48.168  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 194      33.723  11.549  48.030  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 194      30.999  10.283  48.111  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 194      32.417   9.718  48.998  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 194      30.909  10.091  49.868  1.00  0.65           H  
ATOM   2873  N   ALA A 195      32.801  14.313  51.072  1.00  0.67           N  
ATOM   2874  CA  ALA A 195      33.424  15.626  51.234  1.00  0.67           C  
ATOM   2875  C   ALA A 195      34.579  15.595  52.239  1.00  0.67           C  
ATOM   2876  O   ALA A 195      35.623  16.217  52.019  1.00  0.67           O  
ATOM   2877  CB  ALA A 195      32.387  16.629  51.698  1.00  0.67           C  
ATOM   2878  H   ALA A 195      31.793  14.224  51.222  1.00  0.67           H  
ATOM   2879  HA  ALA A 195      33.820  15.931  50.265  1.00  0.67           H  
ATOM   2880 1HB  ALA A 195      32.843  17.612  51.791  1.00  0.67           H  
ATOM   2881 2HB  ALA A 195      31.572  16.669  50.973  1.00  0.67           H  
ATOM   2882 3HB  ALA A 195      31.994  16.315  52.665  1.00  0.67           H  
ATOM   2883  N   LYS A 196      34.431  14.799  53.296  1.00  0.70           N  
ATOM   2884  CA  LYS A 196      35.443  14.652  54.340  1.00  0.70           C  
ATOM   2885  C   LYS A 196      36.783  14.098  53.853  1.00  0.70           C  
ATOM   2886  O   LYS A 196      37.791  14.243  54.547  1.00  0.70           O  
ATOM   2887  CB  LYS A 196      34.911  13.790  55.483  1.00  0.70           C  
ATOM   2888  CG  LYS A 196      33.849  14.488  56.353  1.00  0.70           C  
ATOM   2889  CD  LYS A 196      33.298  13.558  57.426  1.00  0.70           C  
ATOM   2890  CE  LYS A 196      32.237  14.257  58.271  1.00  0.70           C  
ATOM   2891  NZ  LYS A 196      31.664  13.352  59.310  1.00  0.70           N  
ATOM   2892  H   LYS A 196      33.543  14.309  53.416  1.00  0.70           H  
ATOM   2893  HA  LYS A 196      35.637  15.645  54.744  1.00  0.70           H  
ATOM   2894 1HB  LYS A 196      34.451  12.889  55.066  1.00  0.70           H  
ATOM   2895 2HB  LYS A 196      35.734  13.476  56.121  1.00  0.70           H  
ATOM   2896 1HG  LYS A 196      34.314  15.339  56.848  1.00  0.70           H  
ATOM   2897 2HG  LYS A 196      33.043  14.861  55.743  1.00  0.70           H  
ATOM   2898 1HD  LYS A 196      32.849  12.687  56.944  1.00  0.70           H  
ATOM   2899 2HD  LYS A 196      34.107  13.221  58.071  1.00  0.70           H  
ATOM   2900 1HE  LYS A 196      32.685  15.119  58.761  1.00  0.70           H  
ATOM   2901 2HE  LYS A 196      31.432  14.599  57.619  1.00  0.70           H  
ATOM   2902 1HZ  LYS A 196      30.965  13.853  59.843  1.00  0.70           H  
ATOM   2903 2HZ  LYS A 196      31.234  12.557  58.858  1.00  0.70           H  
ATOM   2904 3HZ  LYS A 196      32.397  13.035  59.928  1.00  0.70           H  
ATOM   2905  N   THR A 197      36.810  13.445  52.689  1.00  0.72           N  
ATOM   2906  CA  THR A 197      38.055  12.877  52.187  1.00  0.72           C  
ATOM   2907  C   THR A 197      38.879  13.916  51.457  1.00  0.72           C  
ATOM   2908  O   THR A 197      40.050  13.686  51.153  1.00  0.72           O  
ATOM   2909  CB  THR A 197      37.793  11.779  51.160  1.00  0.72           C  
ATOM   2910  OG1 THR A 197      37.160  12.378  49.990  1.00  0.72           O  
ATOM   2911  CG2 THR A 197      36.890  10.733  51.754  1.00  0.72           C  
ATOM   2912  H   THR A 197      35.963  13.358  52.125  1.00  0.72           H  
ATOM   2913  HA  THR A 197      38.635  12.488  53.024  1.00  0.72           H  
ATOM   2914  HB  THR A 197      38.732  11.316  50.870  1.00  0.72           H  
ATOM   2915  HG1 THR A 197      36.248  12.664  50.235  1.00  0.72           H  
ATOM   2916 1HG2 THR A 197      36.713   9.967  51.037  1.00  0.72           H  
ATOM   2917 2HG2 THR A 197      37.361  10.295  52.632  1.00  0.72           H  
ATOM   2918 3HG2 THR A 197      35.946  11.190  52.040  1.00  0.72           H  
ATOM   2919  N   LYS A 198      38.236  15.023  51.093  1.00  0.74           N  
ATOM   2920  CA  LYS A 198      38.827  16.095  50.307  1.00  0.74           C  
ATOM   2921  C   LYS A 198      39.306  15.656  48.909  1.00  0.74           C  
ATOM   2922  O   LYS A 198      40.054  16.389  48.258  1.00  0.74           O  
ATOM   2923  CB  LYS A 198      39.978  16.732  51.088  1.00  0.74           C  
ATOM   2924  CG  LYS A 198      39.566  17.266  52.465  1.00  0.74           C  
ATOM   2925  CD  LYS A 198      40.727  17.942  53.176  1.00  0.74           C  
ATOM   2926  CE  LYS A 198      40.321  18.423  54.563  1.00  0.74           C  
ATOM   2927  NZ  LYS A 198      41.464  19.049  55.286  1.00  0.74           N  
ATOM   2928  H   LYS A 198      37.276  15.165  51.402  1.00  0.74           H  
ATOM   2929  HA  LYS A 198      38.057  16.855  50.163  1.00  0.74           H  
ATOM   2930 1HB  LYS A 198      40.788  16.020  51.223  1.00  0.74           H  
ATOM   2931 2HB  LYS A 198      40.379  17.567  50.515  1.00  0.74           H  
ATOM   2932 1HG  LYS A 198      38.751  17.980  52.345  1.00  0.74           H  
ATOM   2933 2HG  LYS A 198      39.205  16.441  53.085  1.00  0.74           H  
ATOM   2934 1HD  LYS A 198      41.551  17.234  53.274  1.00  0.74           H  
ATOM   2935 2HD  LYS A 198      41.069  18.794  52.590  1.00  0.74           H  
ATOM   2936 1HE  LYS A 198      39.520  19.153  54.467  1.00  0.74           H  
ATOM   2937 2HE  LYS A 198      39.959  17.573  55.144  1.00  0.74           H  
ATOM   2938 1HZ  LYS A 198      41.159  19.355  56.199  1.00  0.74           H  
ATOM   2939 2HZ  LYS A 198      42.208  18.373  55.389  1.00  0.74           H  
ATOM   2940 3HZ  LYS A 198      41.800  19.843  54.760  1.00  0.74           H  
ATOM   2941  N   THR A 199      38.841  14.496  48.424  1.00  0.74           N  
ATOM   2942  CA  THR A 199      39.178  14.037  47.081  1.00  0.74           C  
ATOM   2943  C   THR A 199      38.177  14.587  46.071  1.00  0.74           C  
ATOM   2944  O   THR A 199      37.059  14.955  46.432  1.00  0.74           O  
ATOM   2945  CB  THR A 199      39.165  12.492  47.016  1.00  0.74           C  
ATOM   2946  OG1 THR A 199      37.844  12.022  47.315  1.00  0.74           O  
ATOM   2947  CG2 THR A 199      40.144  11.885  48.013  1.00  0.74           C  
ATOM   2948  H   THR A 199      38.246  13.902  49.004  1.00  0.74           H  
ATOM   2949  HA  THR A 199      40.173  14.399  46.822  1.00  0.74           H  
ATOM   2950  HB  THR A 199      39.430  12.174  46.009  1.00  0.74           H  
ATOM   2951  HG1 THR A 199      37.671  12.127  48.274  1.00  0.74           H  
ATOM   2952 1HG2 THR A 199      40.106  10.795  47.946  1.00  0.74           H  
ATOM   2953 2HG2 THR A 199      41.151  12.229  47.788  1.00  0.74           H  
ATOM   2954 3HG2 THR A 199      39.876  12.194  49.012  1.00  0.74           H  
ATOM   2955  N   ARG A 200      38.497  14.538  44.776  1.00  0.73           N  
ATOM   2956  CA  ARG A 200      37.515  14.986  43.780  1.00  0.73           C  
ATOM   2957  C   ARG A 200      36.575  13.853  43.420  1.00  0.73           C  
ATOM   2958  O   ARG A 200      36.555  13.365  42.295  1.00  0.73           O  
ATOM   2959  CB  ARG A 200      38.185  15.481  42.518  1.00  0.73           C  
ATOM   2960  CG  ARG A 200      39.032  16.715  42.691  1.00  0.73           C  
ATOM   2961  CD  ARG A 200      39.602  17.160  41.403  1.00  0.73           C  
ATOM   2962  NE  ARG A 200      40.448  18.334  41.565  1.00  0.73           N  
ATOM   2963  CZ  ARG A 200      40.985  19.036  40.550  1.00  0.73           C  
ATOM   2964  NH1 ARG A 200      40.746  18.684  39.308  1.00  0.73           N  
ATOM   2965  NH2 ARG A 200      41.752  20.081  40.805  1.00  0.73           N  
ATOM   2966  H   ARG A 200      39.408  14.218  44.481  1.00  0.73           H  
ATOM   2967  HA  ARG A 200      36.929  15.800  44.205  1.00  0.73           H  
ATOM   2968 1HB  ARG A 200      38.822  14.697  42.118  1.00  0.73           H  
ATOM   2969 2HB  ARG A 200      37.426  15.702  41.762  1.00  0.73           H  
ATOM   2970 1HG  ARG A 200      38.419  17.520  43.094  1.00  0.73           H  
ATOM   2971 2HG  ARG A 200      39.852  16.501  43.378  1.00  0.73           H  
ATOM   2972 1HD  ARG A 200      40.205  16.357  40.984  1.00  0.73           H  
ATOM   2973 2HD  ARG A 200      38.795  17.405  40.708  1.00  0.73           H  
ATOM   2974  HE  ARG A 200      40.655  18.638  42.507  1.00  0.73           H  
ATOM   2975 1HH1 ARG A 200      40.151  17.888  39.112  1.00  0.73           H  
ATOM   2976 2HH1 ARG A 200      41.148  19.214  38.552  1.00  0.73           H  
ATOM   2977 1HH2 ARG A 200      41.935  20.353  41.762  1.00  0.73           H  
ATOM   2978 2HH2 ARG A 200      42.157  20.608  40.046  1.00  0.73           H  
ATOM   2979  N   CYS A 201      35.818  13.431  44.401  1.00  0.71           N  
ATOM   2980  CA  CYS A 201      34.915  12.321  44.238  1.00  0.71           C  
ATOM   2981  C   CYS A 201      33.474  12.752  44.209  1.00  0.71           C  
ATOM   2982  O   CYS A 201      33.043  13.620  44.973  1.00  0.71           O  
ATOM   2983  CB  CYS A 201      35.142  11.251  45.283  1.00  0.71           C  
ATOM   2984  SG  CYS A 201      33.993   9.868  45.152  1.00  0.71           S  
ATOM   2985  H   CYS A 201      35.906  13.911  45.295  1.00  0.71           H  
ATOM   2986  HA  CYS A 201      35.143  11.866  43.284  1.00  0.71           H  
ATOM   2987 1HB  CYS A 201      36.150  10.847  45.155  1.00  0.71           H  
ATOM   2988 2HB  CYS A 201      35.095  11.676  46.269  1.00  0.71           H  
ATOM   2989  HG  CYS A 201      34.055   9.790  43.806  1.00  0.71           H  
ATOM   2990  N   LEU A 202      32.741  12.166  43.284  1.00  0.69           N  
ATOM   2991  CA  LEU A 202      31.334  12.454  43.127  1.00  0.69           C  
ATOM   2992  C   LEU A 202      30.473  11.346  43.694  1.00  0.69           C  
ATOM   2993  O   LEU A 202      30.731  10.175  43.427  1.00  0.69           O  
ATOM   2994  CB  LEU A 202      30.995  12.621  41.640  1.00  0.69           C  
ATOM   2995  CG  LEU A 202      31.294  14.012  41.027  1.00  0.69           C  
ATOM   2996  CD1 LEU A 202      32.800  14.235  40.866  1.00  0.69           C  
ATOM   2997  CD2 LEU A 202      30.573  14.132  39.679  1.00  0.69           C  
ATOM   2998  H   LEU A 202      33.195  11.472  42.690  1.00  0.69           H  
ATOM   2999  HA  LEU A 202      31.105  13.379  43.655  1.00  0.69           H  
ATOM   3000 1HB  LEU A 202      31.566  11.886  41.078  1.00  0.69           H  
ATOM   3001 2HB  LEU A 202      29.931  12.411  41.500  1.00  0.69           H  
ATOM   3002  HG  LEU A 202      30.941  14.760  41.700  1.00  0.69           H  
ATOM   3003 1HD1 LEU A 202      32.982  15.224  40.457  1.00  0.69           H  
ATOM   3004 2HD1 LEU A 202      33.302  14.159  41.818  1.00  0.69           H  
ATOM   3005 3HD1 LEU A 202      33.193  13.498  40.197  1.00  0.69           H  
ATOM   3006 1HD2 LEU A 202      30.760  15.116  39.269  1.00  0.69           H  
ATOM   3007 2HD2 LEU A 202      30.943  13.372  38.992  1.00  0.69           H  
ATOM   3008 3HD2 LEU A 202      29.495  13.999  39.821  1.00  0.69           H  
ATOM   3009  N   TYR A 203      29.470  11.724  44.484  1.00  0.67           N  
ATOM   3010  CA  TYR A 203      28.488  10.772  44.993  1.00  0.67           C  
ATOM   3011  C   TYR A 203      27.196  10.894  44.218  1.00  0.67           C  
ATOM   3012  O   TYR A 203      26.658  11.992  44.067  1.00  0.67           O  
ATOM   3013  CB  TYR A 203      28.249  10.901  46.498  1.00  0.67           C  
ATOM   3014  CG  TYR A 203      27.056  10.104  46.949  1.00  0.67           C  
ATOM   3015  CD1 TYR A 203      27.045   8.719  46.928  1.00  0.67           C  
ATOM   3016  CD2 TYR A 203      25.964  10.790  47.389  1.00  0.67           C  
ATOM   3017  CE1 TYR A 203      25.905   8.055  47.336  1.00  0.67           C  
ATOM   3018  CE2 TYR A 203      24.853  10.155  47.794  1.00  0.67           C  
ATOM   3019  CZ  TYR A 203      24.800   8.794  47.778  1.00  0.67           C  
ATOM   3020  OH  TYR A 203      23.654   8.169  48.200  1.00  0.67           O  
ATOM   3021  H   TYR A 203      29.362  12.705  44.701  1.00  0.67           H  
ATOM   3022  HA  TYR A 203      28.871   9.773  44.825  1.00  0.67           H  
ATOM   3023 1HB  TYR A 203      29.107  10.533  47.026  1.00  0.67           H  
ATOM   3024 2HB  TYR A 203      28.109  11.934  46.779  1.00  0.67           H  
ATOM   3025  HD1 TYR A 203      27.910   8.167  46.577  1.00  0.67           H  
ATOM   3026  HD2 TYR A 203      25.996  11.851  47.410  1.00  0.67           H  
ATOM   3027  HE1 TYR A 203      25.861   6.972  47.311  1.00  0.67           H  
ATOM   3028  HE2 TYR A 203      24.005  10.735  48.133  1.00  0.67           H  
ATOM   3029  HH  TYR A 203      23.739   7.198  48.084  1.00  0.67           H  
ATOM   3030  N   LEU A 204      26.744   9.764  43.693  1.00  0.67           N  
ATOM   3031  CA  LEU A 204      25.557   9.700  42.865  1.00  0.67           C  
ATOM   3032  C   LEU A 204      24.470   8.812  43.510  1.00  0.67           C  
ATOM   3033  O   LEU A 204      24.583   7.586  43.438  1.00  0.67           O  
ATOM   3034  CB  LEU A 204      25.919   9.084  41.526  1.00  0.67           C  
ATOM   3035  CG  LEU A 204      27.092   9.683  40.774  1.00  0.67           C  
ATOM   3036  CD1 LEU A 204      27.323   8.873  39.577  1.00  0.67           C  
ATOM   3037  CD2 LEU A 204      26.837  11.051  40.389  1.00  0.67           C  
ATOM   3038  H   LEU A 204      27.285   8.916  43.859  1.00  0.67           H  
ATOM   3039  HA  LEU A 204      25.207  10.709  42.692  1.00  0.67           H  
ATOM   3040 1HB  LEU A 204      26.142   8.038  41.690  1.00  0.67           H  
ATOM   3041 2HB  LEU A 204      25.050   9.165  40.879  1.00  0.67           H  
ATOM   3042  HG  LEU A 204      27.980   9.641  41.406  1.00  0.67           H  
ATOM   3043 1HD1 LEU A 204      28.174   9.278  39.036  1.00  0.67           H  
ATOM   3044 2HD1 LEU A 204      27.524   7.844  39.871  1.00  0.67           H  
ATOM   3045 3HD1 LEU A 204      26.437   8.907  38.945  1.00  0.67           H  
ATOM   3046 1HD2 LEU A 204      27.697  11.446  39.844  1.00  0.67           H  
ATOM   3047 2HD2 LEU A 204      25.958  11.062  39.746  1.00  0.67           H  
ATOM   3048 3HD2 LEU A 204      26.663  11.654  41.282  1.00  0.67           H  
ATOM   3049  N   PRO A 205      23.464   9.370  44.192  1.00  0.68           N  
ATOM   3050  CA  PRO A 205      22.389   8.656  44.852  1.00  0.68           C  
ATOM   3051  C   PRO A 205      21.415   8.079  43.850  1.00  0.68           C  
ATOM   3052  O   PRO A 205      21.328   8.592  42.735  1.00  0.68           O  
ATOM   3053  CB  PRO A 205      21.761   9.728  45.703  1.00  0.68           C  
ATOM   3054  CG  PRO A 205      22.033  11.012  44.986  1.00  0.68           C  
ATOM   3055  CD  PRO A 205      23.370  10.823  44.326  1.00  0.68           C  
ATOM   3056  HA  PRO A 205      22.823   7.871  45.481  1.00  0.68           H  
ATOM   3057 1HB  PRO A 205      20.691   9.511  45.852  1.00  0.68           H  
ATOM   3058 2HB  PRO A 205      22.231   9.688  46.662  1.00  0.68           H  
ATOM   3059 1HG  PRO A 205      21.231  11.243  44.272  1.00  0.68           H  
ATOM   3060 2HG  PRO A 205      22.069  11.831  45.708  1.00  0.68           H  
ATOM   3061 1HD  PRO A 205      23.288  11.287  43.374  1.00  0.68           H  
ATOM   3062 2HD  PRO A 205      24.199  11.225  44.919  1.00  0.68           H  
ATOM   3063  N   HIS A 206      20.631   7.074  44.235  1.00  0.72           N  
ATOM   3064  CA  HIS A 206      19.646   6.547  43.278  1.00  0.72           C  
ATOM   3065  C   HIS A 206      18.279   7.206  43.354  1.00  0.72           C  
ATOM   3066  O   HIS A 206      17.566   7.137  44.356  1.00  0.72           O  
ATOM   3067  CB  HIS A 206      19.454   5.033  43.410  1.00  0.72           C  
ATOM   3068  CG  HIS A 206      18.585   4.429  42.333  1.00  0.72           C  
ATOM   3069  ND1 HIS A 206      17.891   3.263  42.517  1.00  0.72           N  
ATOM   3070  CD2 HIS A 206      18.322   4.822  41.062  1.00  0.72           C  
ATOM   3071  CE1 HIS A 206      17.222   2.970  41.411  1.00  0.72           C  
ATOM   3072  NE2 HIS A 206      17.470   3.895  40.522  1.00  0.72           N  
ATOM   3073  H   HIS A 206      20.758   6.666  45.172  1.00  0.72           H  
ATOM   3074  HA  HIS A 206      19.997   6.737  42.279  1.00  0.72           H  
ATOM   3075 1HB  HIS A 206      20.419   4.527  43.392  1.00  0.72           H  
ATOM   3076 2HB  HIS A 206      18.996   4.816  44.366  1.00  0.72           H  
ATOM   3077  HD1 HIS A 206      17.904   2.699  43.350  1.00  0.72           H  
ATOM   3078  HD2 HIS A 206      18.643   5.669  40.462  1.00  0.72           H  
ATOM   3079  HE1 HIS A 206      16.594   2.083  41.352  1.00  0.72           H  
ATOM   3080  N   LEU A 207      17.925   7.857  42.259  1.00  0.77           N  
ATOM   3081  CA  LEU A 207      16.660   8.541  42.119  1.00  0.77           C  
ATOM   3082  C   LEU A 207      15.660   7.670  41.386  1.00  0.77           C  
ATOM   3083  O   LEU A 207      15.907   7.273  40.249  1.00  0.77           O  
ATOM   3084  CB  LEU A 207      16.837   9.786  41.268  1.00  0.77           C  
ATOM   3085  CG  LEU A 207      15.609  10.536  40.971  1.00  0.77           C  
ATOM   3086  CD1 LEU A 207      15.099  11.159  42.232  1.00  0.77           C  
ATOM   3087  CD2 LEU A 207      15.866  11.536  39.913  1.00  0.77           C  
ATOM   3088  H   LEU A 207      18.569   7.880  41.468  1.00  0.77           H  
ATOM   3089  HA  LEU A 207      16.273   8.791  43.106  1.00  0.77           H  
ATOM   3090 1HB  LEU A 207      17.497  10.457  41.800  1.00  0.77           H  
ATOM   3091 2HB  LEU A 207      17.308   9.501  40.324  1.00  0.77           H  
ATOM   3092  HG  LEU A 207      14.874   9.846  40.621  1.00  0.77           H  
ATOM   3093 1HD1 LEU A 207      14.188  11.694  42.016  1.00  0.77           H  
ATOM   3094 2HD1 LEU A 207      14.906  10.384  42.972  1.00  0.77           H  
ATOM   3095 3HD1 LEU A 207      15.843  11.858  42.615  1.00  0.77           H  
ATOM   3096 1HD2 LEU A 207      14.951  12.084  39.688  1.00  0.77           H  
ATOM   3097 2HD2 LEU A 207      16.597  12.188  40.281  1.00  0.77           H  
ATOM   3098 3HD2 LEU A 207      16.224  11.042  39.016  1.00  0.77           H  
ATOM   3099  N   SER A 208      14.536   7.397  42.018  1.00  0.84           N  
ATOM   3100  CA  SER A 208      13.468   6.628  41.401  1.00  0.84           C  
ATOM   3101  C   SER A 208      12.189   6.785  42.209  1.00  0.84           C  
ATOM   3102  O   SER A 208      12.242   6.984  43.419  1.00  0.84           O  
ATOM   3103  CB  SER A 208      13.847   5.169  41.205  1.00  0.84           C  
ATOM   3104  OG  SER A 208      12.761   4.438  40.708  1.00  0.84           O  
ATOM   3105  H   SER A 208      14.413   7.738  42.959  1.00  0.84           H  
ATOM   3106  HA  SER A 208      13.293   7.052  40.422  1.00  0.84           H  
ATOM   3107 1HB  SER A 208      14.680   5.092  40.505  1.00  0.84           H  
ATOM   3108 2HB  SER A 208      14.173   4.762  42.122  1.00  0.84           H  
ATOM   3109  HG  SER A 208      12.056   4.550  41.355  1.00  0.84           H  
ATOM   3110  N   GLY A 209      11.046   6.749  41.537  1.00  0.91           N  
ATOM   3111  CA  GLY A 209       9.762   6.873  42.210  1.00  0.91           C  
ATOM   3112  C   GLY A 209       8.801   7.695  41.351  1.00  0.91           C  
ATOM   3113  O   GLY A 209       9.080   7.940  40.178  1.00  0.91           O  
ATOM   3114  H   GLY A 209      11.069   6.608  40.537  1.00  0.91           H  
ATOM   3115 1HA  GLY A 209       9.360   5.875  42.381  1.00  0.91           H  
ATOM   3116 2HA  GLY A 209       9.904   7.351  43.180  1.00  0.91           H  
ATOM   3117  N   PRO A 210       7.619   8.038  41.882  1.00  0.97           N  
ATOM   3118  CA  PRO A 210       6.575   8.825  41.247  1.00  0.97           C  
ATOM   3119  C   PRO A 210       7.125  10.196  40.898  1.00  0.97           C  
ATOM   3120  O   PRO A 210       7.950  10.734  41.631  1.00  0.97           O  
ATOM   3121  CB  PRO A 210       5.504   8.925  42.343  1.00  0.97           C  
ATOM   3122  CG  PRO A 210       5.758   7.736  43.239  1.00  0.97           C  
ATOM   3123  CD  PRO A 210       7.263   7.559  43.230  1.00  0.97           C  
ATOM   3124  HA  PRO A 210       6.203   8.304  40.354  1.00  0.97           H  
ATOM   3125 1HB  PRO A 210       5.606   9.881  42.884  1.00  0.97           H  
ATOM   3126 2HB  PRO A 210       4.500   8.920  41.893  1.00  0.97           H  
ATOM   3127 1HG  PRO A 210       5.371   7.938  44.255  1.00  0.97           H  
ATOM   3128 2HG  PRO A 210       5.220   6.853  42.864  1.00  0.97           H  
ATOM   3129 1HD  PRO A 210       7.733   8.191  43.993  1.00  0.97           H  
ATOM   3130 2HD  PRO A 210       7.487   6.502  43.376  1.00  0.97           H  
ATOM   3131  N   GLN A 211       6.587  10.821  39.858  1.00  1.01           N  
ATOM   3132  CA  GLN A 211       7.053  12.154  39.451  1.00  1.01           C  
ATOM   3133  C   GLN A 211       6.923  13.158  40.594  1.00  1.01           C  
ATOM   3134  O   GLN A 211       7.763  14.053  40.767  1.00  1.01           O  
ATOM   3135  CB  GLN A 211       6.230  12.628  38.257  1.00  1.01           C  
ATOM   3136  CG  GLN A 211       6.496  11.873  36.970  1.00  1.01           C  
ATOM   3137  CD  GLN A 211       5.532  12.282  35.861  1.00  1.01           C  
ATOM   3138  OE1 GLN A 211       4.332  12.455  36.114  1.00  1.01           O  
ATOM   3139  NE2 GLN A 211       6.033  12.438  34.646  1.00  1.01           N  
ATOM   3140  H   GLN A 211       5.888  10.352  39.300  1.00  1.01           H  
ATOM   3141  HA  GLN A 211       8.094  12.094  39.168  1.00  1.01           H  
ATOM   3142 1HB  GLN A 211       5.168  12.543  38.489  1.00  1.01           H  
ATOM   3143 2HB  GLN A 211       6.440  13.680  38.073  1.00  1.01           H  
ATOM   3144 1HG  GLN A 211       7.510  12.095  36.638  1.00  1.01           H  
ATOM   3145 2HG  GLN A 211       6.388  10.805  37.150  1.00  1.01           H  
ATOM   3146 1HE2 GLN A 211       5.441  12.702  33.888  1.00  1.01           H  
ATOM   3147 2HE2 GLN A 211       7.033  12.297  34.483  1.00  1.01           H  
ATOM   3148  N   GLU A 212       5.893  12.954  41.411  1.00  1.01           N  
ATOM   3149  CA  GLU A 212       5.583  13.787  42.561  1.00  1.01           C  
ATOM   3150  C   GLU A 212       6.723  13.784  43.585  1.00  1.01           C  
ATOM   3151  O   GLU A 212       6.878  14.745  44.337  1.00  1.01           O  
ATOM   3152  CB  GLU A 212       4.289  13.300  43.222  1.00  1.01           C  
ATOM   3153  CG  GLU A 212       3.029  13.532  42.385  1.00  1.01           C  
ATOM   3154  CD  GLU A 212       1.764  13.006  43.034  1.00  1.01           C  
ATOM   3155  OE1 GLU A 212       1.862  12.338  44.036  1.00  1.01           O  
ATOM   3156  OE2 GLU A 212       0.702  13.280  42.523  1.00  1.01           O  
ATOM   3157  H   GLU A 212       5.278  12.184  41.200  1.00  1.01           H  
ATOM   3158  HA  GLU A 212       5.438  14.811  42.216  1.00  1.01           H  
ATOM   3159 1HB  GLU A 212       4.366  12.229  43.422  1.00  1.01           H  
ATOM   3160 2HB  GLU A 212       4.157  13.802  44.180  1.00  1.01           H  
ATOM   3161 1HG  GLU A 212       2.915  14.601  42.208  1.00  1.01           H  
ATOM   3162 2HG  GLU A 212       3.162  13.046  41.418  1.00  1.01           H  
ATOM   3163  N   GLU A 213       7.485  12.685  43.646  1.00  0.98           N  
ATOM   3164  CA  GLU A 213       8.594  12.561  44.580  1.00  0.98           C  
ATOM   3165  C   GLU A 213       9.916  12.810  43.885  1.00  0.98           C  
ATOM   3166  O   GLU A 213      10.870  13.248  44.526  1.00  0.98           O  
ATOM   3167  CB  GLU A 213       8.676  11.175  45.201  1.00  0.98           C  
ATOM   3168  CG  GLU A 213       7.486  10.748  46.011  1.00  0.98           C  
ATOM   3169  CD  GLU A 213       7.672   9.371  46.587  1.00  0.98           C  
ATOM   3170  OE1 GLU A 213       8.689   8.758  46.308  1.00  0.98           O  
ATOM   3171  OE2 GLU A 213       6.811   8.921  47.300  1.00  0.98           O  
ATOM   3172  H   GLU A 213       7.333  11.931  42.986  1.00  0.98           H  
ATOM   3173  HA  GLU A 213       8.474  13.303  45.370  1.00  0.98           H  
ATOM   3174 1HB  GLU A 213       8.831  10.437  44.409  1.00  0.98           H  
ATOM   3175 2HB  GLU A 213       9.540  11.138  45.855  1.00  0.98           H  
ATOM   3176 1HG  GLU A 213       7.328  11.460  46.821  1.00  0.98           H  
ATOM   3177 2HG  GLU A 213       6.601  10.759  45.369  1.00  0.98           H  
ATOM   3178  N   LEU A 214       9.991  12.545  42.574  1.00  0.94           N  
ATOM   3179  CA  LEU A 214      11.276  12.683  41.901  1.00  0.94           C  
ATOM   3180  C   LEU A 214      11.756  14.120  42.005  1.00  0.94           C  
ATOM   3181  O   LEU A 214      12.928  14.373  42.288  1.00  0.94           O  
ATOM   3182  CB  LEU A 214      11.177  12.306  40.410  1.00  0.94           C  
ATOM   3183  CG  LEU A 214      10.926  10.804  40.070  1.00  0.94           C  
ATOM   3184  CD1 LEU A 214      10.705  10.634  38.576  1.00  0.94           C  
ATOM   3185  CD2 LEU A 214      12.066  10.001  40.473  1.00  0.94           C  
ATOM   3186  H   LEU A 214       9.180  12.183  42.077  1.00  0.94           H  
ATOM   3187  HA  LEU A 214      11.989  12.030  42.389  1.00  0.94           H  
ATOM   3188 1HB  LEU A 214      10.359  12.876  39.972  1.00  0.94           H  
ATOM   3189 2HB  LEU A 214      12.101  12.606  39.916  1.00  0.94           H  
ATOM   3190  HG  LEU A 214      10.051  10.465  40.581  1.00  0.94           H  
ATOM   3191 1HD1 LEU A 214      10.519   9.588  38.359  1.00  0.94           H  
ATOM   3192 2HD1 LEU A 214       9.863  11.213  38.243  1.00  0.94           H  
ATOM   3193 3HD1 LEU A 214      11.589  10.964  38.034  1.00  0.94           H  
ATOM   3194 1HD2 LEU A 214      11.870   8.975  40.217  1.00  0.94           H  
ATOM   3195 2HD2 LEU A 214      12.912  10.358  39.923  1.00  0.94           H  
ATOM   3196 3HD2 LEU A 214      12.234  10.093  41.545  1.00  0.94           H  
ATOM   3197  N   ASP A 215      10.842  15.084  41.881  1.00  0.90           N  
ATOM   3198  CA  ASP A 215      11.280  16.474  41.993  1.00  0.90           C  
ATOM   3199  C   ASP A 215      11.868  16.749  43.385  1.00  0.90           C  
ATOM   3200  O   ASP A 215      12.937  17.354  43.510  1.00  0.90           O  
ATOM   3201  CB  ASP A 215      10.133  17.448  41.714  1.00  0.90           C  
ATOM   3202  CG  ASP A 215      10.593  18.918  41.656  1.00  0.90           C  
ATOM   3203  OD1 ASP A 215      11.319  19.252  40.735  1.00  0.90           O  
ATOM   3204  OD2 ASP A 215      10.228  19.687  42.522  1.00  0.90           O  
ATOM   3205  H   ASP A 215       9.871  14.840  41.659  1.00  0.90           H  
ATOM   3206  HA  ASP A 215      12.063  16.647  41.255  1.00  0.90           H  
ATOM   3207 1HB  ASP A 215       9.660  17.187  40.767  1.00  0.90           H  
ATOM   3208 2HB  ASP A 215       9.375  17.348  42.493  1.00  0.90           H  
ATOM   3209  N   GLU A 216      11.158  16.324  44.434  1.00  0.86           N  
ATOM   3210  CA  GLU A 216      11.621  16.554  45.802  1.00  0.86           C  
ATOM   3211  C   GLU A 216      12.962  15.882  46.066  1.00  0.86           C  
ATOM   3212  O   GLU A 216      13.859  16.478  46.678  1.00  0.86           O  
ATOM   3213  CB  GLU A 216      10.586  16.059  46.822  1.00  0.86           C  
ATOM   3214  CG  GLU A 216      11.001  16.284  48.292  1.00  0.86           C  
ATOM   3215  CD  GLU A 216       9.932  15.901  49.304  1.00  0.86           C  
ATOM   3216  OE1 GLU A 216       8.855  15.543  48.902  1.00  0.86           O  
ATOM   3217  OE2 GLU A 216      10.214  15.941  50.490  1.00  0.86           O  
ATOM   3218  H   GLU A 216      10.296  15.822  44.275  1.00  0.86           H  
ATOM   3219  HA  GLU A 216      11.749  17.627  45.940  1.00  0.86           H  
ATOM   3220 1HB  GLU A 216       9.637  16.567  46.652  1.00  0.86           H  
ATOM   3221 2HB  GLU A 216      10.415  14.989  46.675  1.00  0.86           H  
ATOM   3222 1HG  GLU A 216      11.897  15.692  48.489  1.00  0.86           H  
ATOM   3223 2HG  GLU A 216      11.259  17.334  48.424  1.00  0.86           H  
ATOM   3224  N   ARG A 217      13.104  14.646  45.591  1.00  0.83           N  
ATOM   3225  CA  ARG A 217      14.324  13.889  45.799  1.00  0.83           C  
ATOM   3226  C   ARG A 217      15.493  14.608  45.133  1.00  0.83           C  
ATOM   3227  O   ARG A 217      16.554  14.761  45.742  1.00  0.83           O  
ATOM   3228  CB  ARG A 217      14.128  12.483  45.254  1.00  0.83           C  
ATOM   3229  CG  ARG A 217      13.144  11.615  46.105  1.00  0.83           C  
ATOM   3230  CD  ARG A 217      12.879  10.234  45.546  1.00  0.83           C  
ATOM   3231  NE  ARG A 217      11.804   9.531  46.312  1.00  0.83           N  
ATOM   3232  CZ  ARG A 217      11.983   8.932  47.495  1.00  0.83           C  
ATOM   3233  NH1 ARG A 217      13.142   8.951  48.056  1.00  0.83           N  
ATOM   3234  NH2 ARG A 217      10.969   8.334  48.095  1.00  0.83           N  
ATOM   3235  H   ARG A 217      12.331  14.212  45.089  1.00  0.83           H  
ATOM   3236  HA  ARG A 217      14.514  13.825  46.869  1.00  0.83           H  
ATOM   3237 1HB  ARG A 217      13.700  12.558  44.263  1.00  0.83           H  
ATOM   3238 2HB  ARG A 217      15.077  11.969  45.177  1.00  0.83           H  
ATOM   3239 1HG  ARG A 217      13.586  11.478  47.092  1.00  0.83           H  
ATOM   3240 2HG  ARG A 217      12.198  12.130  46.221  1.00  0.83           H  
ATOM   3241 1HD  ARG A 217      12.555  10.318  44.506  1.00  0.83           H  
ATOM   3242 2HD  ARG A 217      13.789   9.631  45.599  1.00  0.83           H  
ATOM   3243  HE  ARG A 217      10.840   9.484  45.927  1.00  0.83           H  
ATOM   3244 1HH1 ARG A 217      13.919   9.412  47.601  1.00  0.83           H  
ATOM   3245 2HH1 ARG A 217      13.264   8.508  48.953  1.00  0.83           H  
ATOM   3246 1HH2 ARG A 217      10.048   8.328  47.631  1.00  0.83           H  
ATOM   3247 2HH2 ARG A 217      11.092   7.875  49.019  1.00  0.83           H  
ATOM   3248  N   LEU A 218      15.269  15.149  43.932  1.00  0.80           N  
ATOM   3249  CA  LEU A 218      16.293  15.924  43.245  1.00  0.80           C  
ATOM   3250  C   LEU A 218      16.663  17.183  43.990  1.00  0.80           C  
ATOM   3251  O   LEU A 218      17.843  17.524  44.091  1.00  0.80           O  
ATOM   3252  CB  LEU A 218      15.814  16.278  41.849  1.00  0.80           C  
ATOM   3253  CG  LEU A 218      15.813  15.161  40.924  1.00  0.80           C  
ATOM   3254  CD1 LEU A 218      15.050  15.529  39.671  1.00  0.80           C  
ATOM   3255  CD2 LEU A 218      17.283  14.883  40.652  1.00  0.80           C  
ATOM   3256  H   LEU A 218      14.372  14.996  43.466  1.00  0.80           H  
ATOM   3257  HA  LEU A 218      17.183  15.304  43.160  1.00  0.80           H  
ATOM   3258 1HB  LEU A 218      14.796  16.655  41.914  1.00  0.80           H  
ATOM   3259 2HB  LEU A 218      16.451  17.057  41.444  1.00  0.80           H  
ATOM   3260  HG  LEU A 218      15.332  14.289  41.364  1.00  0.80           H  
ATOM   3261 1HD1 LEU A 218      15.061  14.694  38.978  1.00  0.80           H  
ATOM   3262 2HD1 LEU A 218      14.018  15.753  39.942  1.00  0.80           H  
ATOM   3263 3HD1 LEU A 218      15.501  16.396  39.209  1.00  0.80           H  
ATOM   3264 1HD2 LEU A 218      17.412  14.084  39.959  1.00  0.80           H  
ATOM   3265 2HD2 LEU A 218      17.737  15.780  40.243  1.00  0.80           H  
ATOM   3266 3HD2 LEU A 218      17.768  14.629  41.590  1.00  0.80           H  
ATOM   3267  N   ARG A 219      15.670  17.878  44.538  1.00  0.79           N  
ATOM   3268  CA  ARG A 219      15.961  19.097  45.270  1.00  0.79           C  
ATOM   3269  C   ARG A 219      16.841  18.786  46.473  1.00  0.79           C  
ATOM   3270  O   ARG A 219      17.763  19.543  46.789  1.00  0.79           O  
ATOM   3271  CB  ARG A 219      14.670  19.788  45.677  1.00  0.79           C  
ATOM   3272  CG  ARG A 219      13.929  20.435  44.500  1.00  0.79           C  
ATOM   3273  CD  ARG A 219      12.640  21.052  44.892  1.00  0.79           C  
ATOM   3274  NE  ARG A 219      11.940  21.611  43.731  1.00  0.79           N  
ATOM   3275  CZ  ARG A 219      12.143  22.846  43.226  1.00  0.79           C  
ATOM   3276  NH1 ARG A 219      13.016  23.658  43.790  1.00  0.79           N  
ATOM   3277  NH2 ARG A 219      11.466  23.246  42.162  1.00  0.79           N  
ATOM   3278  H   ARG A 219      14.702  17.569  44.420  1.00  0.79           H  
ATOM   3279  HA  ARG A 219      16.505  19.770  44.613  1.00  0.79           H  
ATOM   3280 1HB  ARG A 219      13.998  19.062  46.134  1.00  0.79           H  
ATOM   3281 2HB  ARG A 219      14.879  20.559  46.416  1.00  0.79           H  
ATOM   3282 1HG  ARG A 219      14.556  21.210  44.063  1.00  0.79           H  
ATOM   3283 2HG  ARG A 219      13.720  19.681  43.746  1.00  0.79           H  
ATOM   3284 1HD  ARG A 219      12.000  20.286  45.332  1.00  0.79           H  
ATOM   3285 2HD  ARG A 219      12.808  21.850  45.611  1.00  0.79           H  
ATOM   3286  HE  ARG A 219      11.255  20.999  43.246  1.00  0.79           H  
ATOM   3287 1HH1 ARG A 219      13.534  23.355  44.603  1.00  0.79           H  
ATOM   3288 2HH1 ARG A 219      13.167  24.581  43.410  1.00  0.79           H  
ATOM   3289 1HH2 ARG A 219      10.789  22.625  41.721  1.00  0.79           H  
ATOM   3290 2HH2 ARG A 219      11.618  24.165  41.785  1.00  0.79           H  
ATOM   3291  N   PHE A 220      16.591  17.645  47.115  1.00  0.78           N  
ATOM   3292  CA  PHE A 220      17.385  17.242  48.263  1.00  0.78           C  
ATOM   3293  C   PHE A 220      18.837  16.989  47.836  1.00  0.78           C  
ATOM   3294  O   PHE A 220      19.787  17.440  48.486  1.00  0.78           O  
ATOM   3295  CB  PHE A 220      16.812  16.002  48.917  1.00  0.78           C  
ATOM   3296  CG  PHE A 220      17.484  15.739  50.190  1.00  0.78           C  
ATOM   3297  CD1 PHE A 220      17.123  16.498  51.291  1.00  0.78           C  
ATOM   3298  CD2 PHE A 220      18.463  14.794  50.327  1.00  0.78           C  
ATOM   3299  CE1 PHE A 220      17.721  16.317  52.504  1.00  0.78           C  
ATOM   3300  CE2 PHE A 220      19.065  14.620  51.552  1.00  0.78           C  
ATOM   3301  CZ  PHE A 220      18.693  15.379  52.635  1.00  0.78           C  
ATOM   3302  H   PHE A 220      15.802  17.066  46.820  1.00  0.78           H  
ATOM   3303  HA  PHE A 220      17.375  18.051  48.992  1.00  0.78           H  
ATOM   3304 1HB  PHE A 220      15.744  16.126  49.090  1.00  0.78           H  
ATOM   3305 2HB  PHE A 220      16.949  15.142  48.266  1.00  0.78           H  
ATOM   3306  HD1 PHE A 220      16.345  17.253  51.176  1.00  0.78           H  
ATOM   3307  HD2 PHE A 220      18.757  14.194  49.466  1.00  0.78           H  
ATOM   3308  HE1 PHE A 220      17.423  16.921  53.361  1.00  0.78           H  
ATOM   3309  HE2 PHE A 220      19.842  13.886  51.678  1.00  0.78           H  
ATOM   3310  HZ  PHE A 220      19.174  15.225  53.597  1.00  0.78           H  
ATOM   3311  N   VAL A 221      19.009  16.266  46.730  1.00  0.77           N  
ATOM   3312  CA  VAL A 221      20.342  15.948  46.235  1.00  0.77           C  
ATOM   3313  C   VAL A 221      21.119  17.231  45.935  1.00  0.77           C  
ATOM   3314  O   VAL A 221      22.294  17.368  46.309  1.00  0.77           O  
ATOM   3315  CB  VAL A 221      20.227  15.081  44.960  1.00  0.77           C  
ATOM   3316  CG1 VAL A 221      21.568  14.926  44.298  1.00  0.77           C  
ATOM   3317  CG2 VAL A 221      19.677  13.723  45.339  1.00  0.77           C  
ATOM   3318  H   VAL A 221      18.188  15.910  46.235  1.00  0.77           H  
ATOM   3319  HA  VAL A 221      20.872  15.384  47.000  1.00  0.77           H  
ATOM   3320  HB  VAL A 221      19.559  15.571  44.253  1.00  0.77           H  
ATOM   3321 1HG1 VAL A 221      21.478  14.339  43.425  1.00  0.77           H  
ATOM   3322 2HG1 VAL A 221      21.959  15.908  44.028  1.00  0.77           H  
ATOM   3323 3HG1 VAL A 221      22.234  14.437  44.969  1.00  0.77           H  
ATOM   3324 1HG2 VAL A 221      19.576  13.106  44.448  1.00  0.77           H  
ATOM   3325 2HG2 VAL A 221      20.343  13.248  46.040  1.00  0.77           H  
ATOM   3326 3HG2 VAL A 221      18.719  13.843  45.802  1.00  0.77           H  
ATOM   3327  N   LEU A 222      20.448  18.193  45.298  1.00  0.77           N  
ATOM   3328  CA  LEU A 222      21.080  19.467  44.994  1.00  0.77           C  
ATOM   3329  C   LEU A 222      21.437  20.215  46.288  1.00  0.77           C  
ATOM   3330  O   LEU A 222      22.533  20.765  46.418  1.00  0.77           O  
ATOM   3331  CB  LEU A 222      20.112  20.324  44.176  1.00  0.77           C  
ATOM   3332  CG  LEU A 222      19.782  19.829  42.761  1.00  0.77           C  
ATOM   3333  CD1 LEU A 222      18.656  20.690  42.214  1.00  0.77           C  
ATOM   3334  CD2 LEU A 222      21.014  19.890  41.882  1.00  0.77           C  
ATOM   3335  H   LEU A 222      19.483  18.024  45.007  1.00  0.77           H  
ATOM   3336  HA  LEU A 222      21.989  19.281  44.423  1.00  0.77           H  
ATOM   3337 1HB  LEU A 222      19.172  20.387  44.724  1.00  0.77           H  
ATOM   3338 2HB  LEU A 222      20.523  21.326  44.091  1.00  0.77           H  
ATOM   3339  HG  LEU A 222      19.435  18.805  42.805  1.00  0.77           H  
ATOM   3340 1HD1 LEU A 222      18.385  20.360  41.245  1.00  0.77           H  
ATOM   3341 2HD1 LEU A 222      17.796  20.609  42.869  1.00  0.77           H  
ATOM   3342 3HD1 LEU A 222      18.982  21.726  42.168  1.00  0.77           H  
ATOM   3343 1HD2 LEU A 222      20.765  19.538  40.885  1.00  0.77           H  
ATOM   3344 2HD2 LEU A 222      21.372  20.916  41.828  1.00  0.77           H  
ATOM   3345 3HD2 LEU A 222      21.793  19.255  42.309  1.00  0.77           H  
ATOM   3346  N   ALA A 223      20.535  20.175  47.278  1.00  0.77           N  
ATOM   3347  CA  ALA A 223      20.737  20.836  48.570  1.00  0.77           C  
ATOM   3348  C   ALA A 223      21.967  20.294  49.283  1.00  0.77           C  
ATOM   3349  O   ALA A 223      22.675  21.031  49.974  1.00  0.77           O  
ATOM   3350  CB  ALA A 223      19.518  20.659  49.458  1.00  0.77           C  
ATOM   3351  H   ALA A 223      19.643  19.708  47.122  1.00  0.77           H  
ATOM   3352  HA  ALA A 223      20.890  21.897  48.383  1.00  0.77           H  
ATOM   3353 1HB  ALA A 223      19.678  21.182  50.398  1.00  0.77           H  
ATOM   3354 2HB  ALA A 223      18.642  21.068  48.955  1.00  0.77           H  
ATOM   3355 3HB  ALA A 223      19.360  19.605  49.655  1.00  0.77           H  
ATOM   3356  N   CYS A 224      22.236  19.006  49.082  1.00  0.77           N  
ATOM   3357  CA  CYS A 224      23.362  18.318  49.694  1.00  0.77           C  
ATOM   3358  C   CYS A 224      24.694  18.627  49.015  1.00  0.77           C  
ATOM   3359  O   CYS A 224      25.741  18.152  49.461  1.00  0.77           O  
ATOM   3360  CB  CYS A 224      23.136  16.814  49.663  1.00  0.77           C  
ATOM   3361  SG  CYS A 224      21.779  16.296  50.660  1.00  0.77           S  
ATOM   3362  H   CYS A 224      21.581  18.461  48.518  1.00  0.77           H  
ATOM   3363  HA  CYS A 224      23.423  18.634  50.734  1.00  0.77           H  
ATOM   3364 1HB  CYS A 224      22.943  16.493  48.640  1.00  0.77           H  
ATOM   3365 2HB  CYS A 224      24.029  16.298  50.009  1.00  0.77           H  
ATOM   3366  HG  CYS A 224      20.814  16.816  49.851  1.00  0.77           H  
ATOM   3367  N   GLY A 225      24.663  19.408  47.931  1.00  0.76           N  
ATOM   3368  CA  GLY A 225      25.871  19.770  47.213  1.00  0.76           C  
ATOM   3369  C   GLY A 225      26.361  18.670  46.285  1.00  0.76           C  
ATOM   3370  O   GLY A 225      27.538  18.638  45.924  1.00  0.76           O  
ATOM   3371  H   GLY A 225      23.781  19.787  47.589  1.00  0.76           H  
ATOM   3372 1HA  GLY A 225      25.670  20.669  46.631  1.00  0.76           H  
ATOM   3373 2HA  GLY A 225      26.652  20.022  47.928  1.00  0.76           H  
ATOM   3374  N   LEU A 226      25.484  17.749  45.914  1.00  0.75           N  
ATOM   3375  CA  LEU A 226      25.905  16.662  45.055  1.00  0.75           C  
ATOM   3376  C   LEU A 226      25.950  17.071  43.595  1.00  0.75           C  
ATOM   3377  O   LEU A 226      25.178  17.908  43.128  1.00  0.75           O  
ATOM   3378  CB  LEU A 226      25.029  15.463  45.332  1.00  0.75           C  
ATOM   3379  CG  LEU A 226      25.214  14.959  46.721  1.00  0.75           C  
ATOM   3380  CD1 LEU A 226      24.219  13.903  47.025  1.00  0.75           C  
ATOM   3381  CD2 LEU A 226      26.621  14.439  46.786  1.00  0.75           C  
ATOM   3382  H   LEU A 226      24.507  17.796  46.211  1.00  0.75           H  
ATOM   3383  HA  LEU A 226      26.917  16.384  45.341  1.00  0.75           H  
ATOM   3384 1HB  LEU A 226      24.019  15.774  45.229  1.00  0.75           H  
ATOM   3385 2HB  LEU A 226      25.245  14.659  44.621  1.00  0.75           H  
ATOM   3386  HG  LEU A 226      25.086  15.763  47.445  1.00  0.75           H  
ATOM   3387 1HD1 LEU A 226      24.385  13.530  48.031  1.00  0.75           H  
ATOM   3388 2HD1 LEU A 226      23.226  14.327  46.961  1.00  0.75           H  
ATOM   3389 3HD1 LEU A 226      24.321  13.097  46.313  1.00  0.75           H  
ATOM   3390 1HD2 LEU A 226      26.836  14.048  47.754  1.00  0.75           H  
ATOM   3391 2HD2 LEU A 226      26.729  13.653  46.045  1.00  0.75           H  
ATOM   3392 3HD2 LEU A 226      27.319  15.243  46.563  1.00  0.75           H  
ATOM   3393  N   LYS A 227      26.903  16.484  42.889  1.00  0.75           N  
ATOM   3394  CA  LYS A 227      27.188  16.778  41.493  1.00  0.75           C  
ATOM   3395  C   LYS A 227      26.594  15.797  40.503  1.00  0.75           C  
ATOM   3396  O   LYS A 227      26.980  15.810  39.336  1.00  0.75           O  
ATOM   3397  CB  LYS A 227      28.692  16.830  41.307  1.00  0.75           C  
ATOM   3398  CG  LYS A 227      29.373  17.964  42.061  1.00  0.75           C  
ATOM   3399  CD  LYS A 227      30.891  17.943  41.884  1.00  0.75           C  
ATOM   3400  CE  LYS A 227      31.542  19.082  42.659  1.00  0.75           C  
ATOM   3401  NZ  LYS A 227      33.028  19.027  42.590  1.00  0.75           N  
ATOM   3402  H   LYS A 227      27.483  15.803  43.357  1.00  0.75           H  
ATOM   3403  HA  LYS A 227      26.773  17.762  41.266  1.00  0.75           H  
ATOM   3404 1HB  LYS A 227      29.097  15.911  41.673  1.00  0.75           H  
ATOM   3405 2HB  LYS A 227      28.939  16.910  40.247  1.00  0.75           H  
ATOM   3406 1HG  LYS A 227      28.988  18.917  41.697  1.00  0.75           H  
ATOM   3407 2HG  LYS A 227      29.138  17.885  43.126  1.00  0.75           H  
ATOM   3408 1HD  LYS A 227      31.294  17.003  42.253  1.00  0.75           H  
ATOM   3409 2HD  LYS A 227      31.141  18.036  40.831  1.00  0.75           H  
ATOM   3410 1HE  LYS A 227      31.204  20.032  42.246  1.00  0.75           H  
ATOM   3411 2HE  LYS A 227      31.234  19.021  43.703  1.00  0.75           H  
ATOM   3412 1HZ  LYS A 227      33.419  19.794  43.117  1.00  0.75           H  
ATOM   3413 2HZ  LYS A 227      33.347  18.150  42.983  1.00  0.75           H  
ATOM   3414 3HZ  LYS A 227      33.334  19.093  41.631  1.00  0.75           H  
ATOM   3415  N   GLY A 228      25.691  14.939  40.957  1.00  0.74           N  
ATOM   3416  CA  GLY A 228      25.084  13.956  40.074  1.00  0.74           C  
ATOM   3417  C   GLY A 228      24.109  13.028  40.765  1.00  0.74           C  
ATOM   3418  O   GLY A 228      24.025  12.991  41.991  1.00  0.74           O  
ATOM   3419  H   GLY A 228      25.411  14.985  41.925  1.00  0.74           H  
ATOM   3420 1HA  GLY A 228      24.570  14.435  39.264  1.00  0.74           H  
ATOM   3421 2HA  GLY A 228      25.865  13.381  39.602  1.00  0.74           H  
ATOM   3422  N   VAL A 229      23.335  12.346  39.925  1.00  0.74           N  
ATOM   3423  CA  VAL A 229      22.263  11.405  40.250  1.00  0.74           C  
ATOM   3424  C   VAL A 229      22.270  10.130  39.405  1.00  0.74           C  
ATOM   3425  O   VAL A 229      22.504  10.194  38.190  1.00  0.74           O  
ATOM   3426  CB  VAL A 229      20.906  12.115  40.087  1.00  0.74           C  
ATOM   3427  CG1 VAL A 229      19.782  11.187  40.278  1.00  0.74           C  
ATOM   3428  CG2 VAL A 229      20.747  13.168  41.117  1.00  0.74           C  
ATOM   3429  H   VAL A 229      23.546  12.500  38.939  1.00  0.74           H  
ATOM   3430  HA  VAL A 229      22.374  11.111  41.292  1.00  0.74           H  
ATOM   3431  HB  VAL A 229      20.856  12.537  39.104  1.00  0.74           H  
ATOM   3432 1HG1 VAL A 229      18.863  11.733  40.159  1.00  0.74           H  
ATOM   3433 2HG1 VAL A 229      19.820  10.412  39.543  1.00  0.74           H  
ATOM   3434 3HG1 VAL A 229      19.833  10.751  41.278  1.00  0.74           H  
ATOM   3435 1HG2 VAL A 229      19.797  13.649  40.987  1.00  0.74           H  
ATOM   3436 2HG2 VAL A 229      20.786  12.687  42.091  1.00  0.74           H  
ATOM   3437 3HG2 VAL A 229      21.523  13.905  41.050  1.00  0.74           H  
ATOM   3438  N   LEU A 230      21.995   8.983  40.031  1.00  0.76           N  
ATOM   3439  CA  LEU A 230      21.824   7.781  39.234  1.00  0.76           C  
ATOM   3440  C   LEU A 230      20.351   7.713  38.899  1.00  0.76           C  
ATOM   3441  O   LEU A 230      19.496   7.927  39.765  1.00  0.76           O  
ATOM   3442  CB  LEU A 230      22.075   6.492  39.994  1.00  0.76           C  
ATOM   3443  CG  LEU A 230      23.295   6.332  40.678  1.00  0.76           C  
ATOM   3444  CD1 LEU A 230      23.215   4.963  41.358  1.00  0.76           C  
ATOM   3445  CD2 LEU A 230      24.417   6.538  39.724  1.00  0.76           C  
ATOM   3446  H   LEU A 230      21.845   8.955  41.037  1.00  0.76           H  
ATOM   3447  HA  LEU A 230      22.414   7.832  38.322  1.00  0.76           H  
ATOM   3448 1HB  LEU A 230      21.302   6.357  40.688  1.00  0.76           H  
ATOM   3449 2HB  LEU A 230      22.003   5.681  39.285  1.00  0.76           H  
ATOM   3450  HG  LEU A 230      23.371   7.063  41.457  1.00  0.76           H  
ATOM   3451 1HD1 LEU A 230      24.072   4.760  41.937  1.00  0.76           H  
ATOM   3452 2HD1 LEU A 230      22.350   4.947  42.015  1.00  0.76           H  
ATOM   3453 3HD1 LEU A 230      23.102   4.186  40.615  1.00  0.76           H  
ATOM   3454 1HD2 LEU A 230      25.361   6.427  40.204  1.00  0.76           H  
ATOM   3455 2HD2 LEU A 230      24.344   5.848  38.932  1.00  0.76           H  
ATOM   3456 3HD2 LEU A 230      24.335   7.540  39.328  1.00  0.76           H  
ATOM   3457  N   VAL A 231      20.051   7.343  37.685  1.00  0.78           N  
ATOM   3458  CA  VAL A 231      18.676   7.176  37.266  1.00  0.78           C  
ATOM   3459  C   VAL A 231      18.508   5.815  36.647  1.00  0.78           C  
ATOM   3460  O   VAL A 231      19.493   5.187  36.261  1.00  0.78           O  
ATOM   3461  CB  VAL A 231      18.289   8.252  36.265  1.00  0.78           C  
ATOM   3462  CG1 VAL A 231      18.384   9.627  36.863  1.00  0.78           C  
ATOM   3463  CG2 VAL A 231      19.232   8.162  35.096  1.00  0.78           C  
ATOM   3464  H   VAL A 231      20.808   7.186  37.024  1.00  0.78           H  
ATOM   3465  HA  VAL A 231      18.022   7.249  38.138  1.00  0.78           H  
ATOM   3466  HB  VAL A 231      17.261   8.093  35.955  1.00  0.78           H  
ATOM   3467 1HG1 VAL A 231      18.089  10.346  36.106  1.00  0.78           H  
ATOM   3468 2HG1 VAL A 231      17.715   9.694  37.717  1.00  0.78           H  
ATOM   3469 3HG1 VAL A 231      19.404   9.830  37.183  1.00  0.78           H  
ATOM   3470 1HG2 VAL A 231      18.990   8.902  34.374  1.00  0.78           H  
ATOM   3471 2HG2 VAL A 231      20.248   8.328  35.443  1.00  0.78           H  
ATOM   3472 3HG2 VAL A 231      19.155   7.185  34.651  1.00  0.78           H  
ATOM   3473  N   CYS A 232      17.274   5.379  36.526  1.00  0.82           N  
ATOM   3474  CA  CYS A 232      16.992   4.087  35.948  1.00  0.82           C  
ATOM   3475  C   CYS A 232      15.890   4.137  34.906  1.00  0.82           C  
ATOM   3476  O   CYS A 232      14.736   3.909  35.267  1.00  0.82           O  
ATOM   3477  CB  CYS A 232      16.572   3.090  37.005  1.00  0.82           C  
ATOM   3478  SG  CYS A 232      16.287   1.493  36.285  1.00  0.82           S  
ATOM   3479  H   CYS A 232      16.515   5.952  36.873  1.00  0.82           H  
ATOM   3480  HA  CYS A 232      17.912   3.702  35.527  1.00  0.82           H  
ATOM   3481 1HB  CYS A 232      17.359   2.995  37.760  1.00  0.82           H  
ATOM   3482 2HB  CYS A 232      15.661   3.423  37.504  1.00  0.82           H  
ATOM   3483  HG  CYS A 232      17.537   1.363  35.825  1.00  0.82           H  
ATOM   3484  N   PRO A 233      16.182   4.433  33.624  1.00  0.85           N  
ATOM   3485  CA  PRO A 233      15.182   4.622  32.587  1.00  0.85           C  
ATOM   3486  C   PRO A 233      14.351   3.358  32.382  1.00  0.85           C  
ATOM   3487  O   PRO A 233      13.187   3.434  32.002  1.00  0.85           O  
ATOM   3488  CB  PRO A 233      16.033   4.935  31.348  1.00  0.85           C  
ATOM   3489  CG  PRO A 233      17.410   4.384  31.644  1.00  0.85           C  
ATOM   3490  CD  PRO A 233      17.582   4.512  33.148  1.00  0.85           C  
ATOM   3491  HA  PRO A 233      14.546   5.479  32.846  1.00  0.85           H  
ATOM   3492 1HB  PRO A 233      15.576   4.457  30.471  1.00  0.85           H  
ATOM   3493 2HB  PRO A 233      16.019   6.012  31.148  1.00  0.85           H  
ATOM   3494 1HG  PRO A 233      17.481   3.342  31.293  1.00  0.85           H  
ATOM   3495 2HG  PRO A 233      18.161   4.958  31.080  1.00  0.85           H  
ATOM   3496 1HD  PRO A 233      18.179   3.647  33.461  1.00  0.85           H  
ATOM   3497 2HD  PRO A 233      18.045   5.466  33.433  1.00  0.85           H  
ATOM   3498  N   ALA A 234      14.900   2.198  32.746  1.00  0.88           N  
ATOM   3499  CA  ALA A 234      14.184   0.929  32.639  1.00  0.88           C  
ATOM   3500  C   ALA A 234      12.919   0.940  33.522  1.00  0.88           C  
ATOM   3501  O   ALA A 234      11.964   0.206  33.259  1.00  0.88           O  
ATOM   3502  CB  ALA A 234      15.094  -0.227  33.021  1.00  0.88           C  
ATOM   3503  H   ALA A 234      15.852   2.187  33.077  1.00  0.88           H  
ATOM   3504  HA  ALA A 234      13.870   0.803  31.604  1.00  0.88           H  
ATOM   3505 1HB  ALA A 234      14.549  -1.165  32.905  1.00  0.88           H  
ATOM   3506 2HB  ALA A 234      15.967  -0.231  32.367  1.00  0.88           H  
ATOM   3507 3HB  ALA A 234      15.412  -0.122  34.045  1.00  0.88           H  
ATOM   3508  N   ILE A 235      12.956   1.726  34.598  1.00  0.90           N  
ATOM   3509  CA  ILE A 235      11.867   1.876  35.557  1.00  0.90           C  
ATOM   3510  C   ILE A 235      11.125   3.191  35.339  1.00  0.90           C  
ATOM   3511  O   ILE A 235       9.896   3.248  35.387  1.00  0.90           O  
ATOM   3512  CB  ILE A 235      12.386   1.876  37.011  1.00  0.90           C  
ATOM   3513  CG1 ILE A 235      13.025   0.542  37.371  1.00  0.90           C  
ATOM   3514  CG2 ILE A 235      11.265   2.215  37.973  1.00  0.90           C  
ATOM   3515  CD1 ILE A 235      13.759   0.594  38.710  1.00  0.90           C  
ATOM   3516  H   ILE A 235      13.774   2.309  34.746  1.00  0.90           H  
ATOM   3517  HA  ILE A 235      11.167   1.053  35.425  1.00  0.90           H  
ATOM   3518  HB  ILE A 235      13.164   2.638  37.101  1.00  0.90           H  
ATOM   3519 1HG1 ILE A 235      12.254  -0.221  37.422  1.00  0.90           H  
ATOM   3520 2HG1 ILE A 235      13.723   0.261  36.593  1.00  0.90           H  
ATOM   3521 1HG2 ILE A 235      11.659   2.244  38.989  1.00  0.90           H  
ATOM   3522 2HG2 ILE A 235      10.852   3.190  37.720  1.00  0.90           H  
ATOM   3523 3HG2 ILE A 235      10.485   1.461  37.904  1.00  0.90           H  
ATOM   3524 1HD1 ILE A 235      14.212  -0.360  38.933  1.00  0.90           H  
ATOM   3525 2HD1 ILE A 235      14.539   1.349  38.677  1.00  0.90           H  
ATOM   3526 3HD1 ILE A 235      13.052   0.850  39.495  1.00  0.90           H  
ATOM   3527  N   LEU A 236      11.902   4.260  35.164  1.00  0.90           N  
ATOM   3528  CA  LEU A 236      11.391   5.624  35.100  1.00  0.90           C  
ATOM   3529  C   LEU A 236      10.969   6.124  33.724  1.00  0.90           C  
ATOM   3530  O   LEU A 236      10.149   7.039  33.621  1.00  0.90           O  
ATOM   3531  CB  LEU A 236      12.476   6.564  35.613  1.00  0.90           C  
ATOM   3532  CG  LEU A 236      12.897   6.330  37.012  1.00  0.90           C  
ATOM   3533  CD1 LEU A 236      14.028   7.311  37.364  1.00  0.90           C  
ATOM   3534  CD2 LEU A 236      11.682   6.470  37.900  1.00  0.90           C  
ATOM   3535  H   LEU A 236      12.906   4.123  35.108  1.00  0.90           H  
ATOM   3536  HA  LEU A 236      10.526   5.682  35.757  1.00  0.90           H  
ATOM   3537 1HB  LEU A 236      13.353   6.461  34.972  1.00  0.90           H  
ATOM   3538 2HB  LEU A 236      12.111   7.585  35.537  1.00  0.90           H  
ATOM   3539  HG  LEU A 236      13.296   5.315  37.109  1.00  0.90           H  
ATOM   3540 1HD1 LEU A 236      14.356   7.138  38.374  1.00  0.90           H  
ATOM   3541 2HD1 LEU A 236      14.860   7.157  36.683  1.00  0.90           H  
ATOM   3542 3HD1 LEU A 236      13.667   8.334  37.270  1.00  0.90           H  
ATOM   3543 1HD2 LEU A 236      11.954   6.279  38.900  1.00  0.90           H  
ATOM   3544 2HD2 LEU A 236      11.277   7.473  37.811  1.00  0.90           H  
ATOM   3545 3HD2 LEU A 236      10.928   5.746  37.593  1.00  0.90           H  
ATOM   3546  N   GLY A 237      11.544   5.562  32.674  1.00  0.89           N  
ATOM   3547  CA  GLY A 237      11.316   6.026  31.329  1.00  0.89           C  
ATOM   3548  C   GLY A 237      12.414   6.992  30.914  1.00  0.89           C  
ATOM   3549  O   GLY A 237      12.960   7.748  31.732  1.00  0.89           O  
ATOM   3550  H   GLY A 237      12.172   4.774  32.775  1.00  0.89           H  
ATOM   3551 1HA  GLY A 237      11.304   5.169  30.654  1.00  0.89           H  
ATOM   3552 2HA  GLY A 237      10.343   6.510  31.262  1.00  0.89           H  
ATOM   3553  N   LEU A 238      12.695   7.000  29.620  1.00  0.88           N  
ATOM   3554  CA  LEU A 238      13.723   7.860  29.069  1.00  0.88           C  
ATOM   3555  C   LEU A 238      13.348   9.333  29.283  1.00  0.88           C  
ATOM   3556  O   LEU A 238      14.222  10.175  29.481  1.00  0.88           O  
ATOM   3557  CB  LEU A 238      13.883   7.576  27.575  1.00  0.88           C  
ATOM   3558  CG  LEU A 238      14.446   6.194  27.121  1.00  0.88           C  
ATOM   3559  CD1 LEU A 238      14.357   6.157  25.631  1.00  0.88           C  
ATOM   3560  CD2 LEU A 238      15.899   5.965  27.531  1.00  0.88           C  
ATOM   3561  H   LEU A 238      12.201   6.367  29.008  1.00  0.88           H  
ATOM   3562  HA  LEU A 238      14.665   7.660  29.580  1.00  0.88           H  
ATOM   3563 1HB  LEU A 238      12.905   7.673  27.113  1.00  0.88           H  
ATOM   3564 2HB  LEU A 238      14.505   8.318  27.165  1.00  0.88           H  
ATOM   3565  HG  LEU A 238      13.821   5.414  27.542  1.00  0.88           H  
ATOM   3566 1HD1 LEU A 238      14.700   5.203  25.253  1.00  0.88           H  
ATOM   3567 2HD1 LEU A 238      13.326   6.317  25.353  1.00  0.88           H  
ATOM   3568 3HD1 LEU A 238      14.974   6.945  25.214  1.00  0.88           H  
ATOM   3569 1HD2 LEU A 238      16.223   4.984  27.174  1.00  0.88           H  
ATOM   3570 2HD2 LEU A 238      16.526   6.712  27.082  1.00  0.88           H  
ATOM   3571 3HD2 LEU A 238      15.990   6.005  28.606  1.00  0.88           H  
ATOM   3572  N   ASP A 239      12.037   9.635  29.260  1.00  0.87           N  
ATOM   3573  CA  ASP A 239      11.544  11.007  29.437  1.00  0.87           C  
ATOM   3574  C   ASP A 239      11.955  11.614  30.766  1.00  0.87           C  
ATOM   3575  O   ASP A 239      12.344  12.780  30.817  1.00  0.87           O  
ATOM   3576  CB  ASP A 239      10.008  11.052  29.392  1.00  0.87           C  
ATOM   3577  CG  ASP A 239       9.385  10.883  28.037  1.00  0.87           C  
ATOM   3578  OD1 ASP A 239      10.060  11.040  27.050  1.00  0.87           O  
ATOM   3579  OD2 ASP A 239       8.211  10.575  27.987  1.00  0.87           O  
ATOM   3580  H   ASP A 239      11.374   8.890  29.114  1.00  0.87           H  
ATOM   3581  HA  ASP A 239      11.947  11.625  28.639  1.00  0.87           H  
ATOM   3582 1HB  ASP A 239       9.612  10.281  30.055  1.00  0.87           H  
ATOM   3583 2HB  ASP A 239       9.675  12.010  29.797  1.00  0.87           H  
ATOM   3584  N   GLU A 240      11.899  10.836  31.845  1.00  0.87           N  
ATOM   3585  CA  GLU A 240      12.270  11.388  33.140  1.00  0.87           C  
ATOM   3586  C   GLU A 240      13.759  11.630  33.192  1.00  0.87           C  
ATOM   3587  O   GLU A 240      14.218  12.633  33.748  1.00  0.87           O  
ATOM   3588  CB  GLU A 240      11.806  10.489  34.269  1.00  0.87           C  
ATOM   3589  CG  GLU A 240      10.297  10.483  34.457  1.00  0.87           C  
ATOM   3590  CD  GLU A 240       9.767  11.847  34.857  1.00  0.87           C  
ATOM   3591  OE1 GLU A 240      10.261  12.386  35.813  1.00  0.87           O  
ATOM   3592  OE2 GLU A 240       8.878  12.365  34.201  1.00  0.87           O  
ATOM   3593  H   GLU A 240      11.603   9.869  31.768  1.00  0.87           H  
ATOM   3594  HA  GLU A 240      11.771  12.349  33.257  1.00  0.87           H  
ATOM   3595 1HB  GLU A 240      12.115   9.464  34.054  1.00  0.87           H  
ATOM   3596 2HB  GLU A 240      12.275  10.788  35.206  1.00  0.87           H  
ATOM   3597 1HG  GLU A 240       9.827  10.170  33.525  1.00  0.87           H  
ATOM   3598 2HG  GLU A 240      10.041   9.750  35.227  1.00  0.87           H  
ATOM   3599  N   VAL A 241      14.517  10.743  32.561  1.00  0.89           N  
ATOM   3600  CA  VAL A 241      15.952  10.930  32.530  1.00  0.89           C  
ATOM   3601  C   VAL A 241      16.271  12.202  31.743  1.00  0.89           C  
ATOM   3602  O   VAL A 241      17.094  13.016  32.176  1.00  0.89           O  
ATOM   3603  CB  VAL A 241      16.636   9.709  31.935  1.00  0.89           C  
ATOM   3604  CG1 VAL A 241      18.133  10.005  31.737  1.00  0.89           C  
ATOM   3605  CG2 VAL A 241      16.400   8.526  32.862  1.00  0.89           C  
ATOM   3606  H   VAL A 241      14.086   9.921  32.125  1.00  0.89           H  
ATOM   3607  HA  VAL A 241      16.310  11.053  33.553  1.00  0.89           H  
ATOM   3608  HB  VAL A 241      16.200   9.476  30.999  1.00  0.89           H  
ATOM   3609 1HG1 VAL A 241      18.627   9.132  31.318  1.00  0.89           H  
ATOM   3610 2HG1 VAL A 241      18.254  10.852  31.057  1.00  0.89           H  
ATOM   3611 3HG1 VAL A 241      18.573  10.248  32.683  1.00  0.89           H  
ATOM   3612 1HG2 VAL A 241      16.881   7.647  32.461  1.00  0.89           H  
ATOM   3613 2HG2 VAL A 241      16.799   8.750  33.818  1.00  0.89           H  
ATOM   3614 3HG2 VAL A 241      15.326   8.345  32.958  1.00  0.89           H  
ATOM   3615  N   ARG A 242      15.580  12.387  30.614  1.00  0.92           N  
ATOM   3616  CA  ARG A 242      15.724  13.585  29.798  1.00  0.92           C  
ATOM   3617  C   ARG A 242      15.422  14.846  30.596  1.00  0.92           C  
ATOM   3618  O   ARG A 242      16.192  15.811  30.568  1.00  0.92           O  
ATOM   3619  CB  ARG A 242      14.775  13.527  28.604  1.00  0.92           C  
ATOM   3620  CG  ARG A 242      14.805  14.709  27.658  1.00  0.92           C  
ATOM   3621  CD  ARG A 242      13.798  14.528  26.568  1.00  0.92           C  
ATOM   3622  NE  ARG A 242      13.704  15.685  25.689  1.00  0.92           N  
ATOM   3623  CZ  ARG A 242      12.932  16.767  25.922  1.00  0.92           C  
ATOM   3624  NH1 ARG A 242      12.201  16.839  27.014  1.00  0.92           N  
ATOM   3625  NH2 ARG A 242      12.909  17.759  25.050  1.00  0.92           N  
ATOM   3626  H   ARG A 242      14.936  11.661  30.305  1.00  0.92           H  
ATOM   3627  HA  ARG A 242      16.744  13.641  29.456  1.00  0.92           H  
ATOM   3628 1HB  ARG A 242      14.958  12.628  28.031  1.00  0.92           H  
ATOM   3629 2HB  ARG A 242      13.763  13.460  28.962  1.00  0.92           H  
ATOM   3630 1HG  ARG A 242      14.576  15.624  28.203  1.00  0.92           H  
ATOM   3631 2HG  ARG A 242      15.800  14.783  27.209  1.00  0.92           H  
ATOM   3632 1HD  ARG A 242      14.080  13.667  25.961  1.00  0.92           H  
ATOM   3633 2HD  ARG A 242      12.814  14.350  27.006  1.00  0.92           H  
ATOM   3634  HE  ARG A 242      14.226  15.675  24.823  1.00  0.92           H  
ATOM   3635 1HH1 ARG A 242      12.218  16.083  27.685  1.00  0.92           H  
ATOM   3636 2HH1 ARG A 242      11.626  17.651  27.180  1.00  0.92           H  
ATOM   3637 1HH2 ARG A 242      13.486  17.701  24.191  1.00  0.92           H  
ATOM   3638 2HH2 ARG A 242      12.334  18.567  25.219  1.00  0.92           H  
ATOM   3639  N   ARG A 243      14.319  14.834  31.354  1.00  0.98           N  
ATOM   3640  CA  ARG A 243      13.951  15.999  32.144  1.00  0.98           C  
ATOM   3641  C   ARG A 243      15.021  16.300  33.179  1.00  0.98           C  
ATOM   3642  O   ARG A 243      15.353  17.465  33.430  1.00  0.98           O  
ATOM   3643  CB  ARG A 243      12.621  15.781  32.849  1.00  0.98           C  
ATOM   3644  CG  ARG A 243      11.402  15.752  31.939  1.00  0.98           C  
ATOM   3645  CD  ARG A 243      10.154  15.448  32.694  1.00  0.98           C  
ATOM   3646  NE  ARG A 243       9.749  16.565  33.544  1.00  0.98           N  
ATOM   3647  CZ  ARG A 243       8.871  16.492  34.569  1.00  0.98           C  
ATOM   3648  NH1 ARG A 243       8.312  15.347  34.908  1.00  0.98           N  
ATOM   3649  NH2 ARG A 243       8.567  17.592  35.244  1.00  0.98           N  
ATOM   3650  H   ARG A 243      13.709  14.015  31.349  1.00  0.98           H  
ATOM   3651  HA  ARG A 243      13.857  16.855  31.478  1.00  0.98           H  
ATOM   3652 1HB  ARG A 243      12.650  14.825  33.375  1.00  0.98           H  
ATOM   3653 2HB  ARG A 243      12.468  16.558  33.594  1.00  0.98           H  
ATOM   3654 1HG  ARG A 243      11.285  16.731  31.477  1.00  0.98           H  
ATOM   3655 2HG  ARG A 243      11.529  15.011  31.166  1.00  0.98           H  
ATOM   3656 1HD  ARG A 243       9.346  15.231  31.998  1.00  0.98           H  
ATOM   3657 2HD  ARG A 243      10.322  14.575  33.332  1.00  0.98           H  
ATOM   3658  HE  ARG A 243      10.142  17.472  33.333  1.00  0.98           H  
ATOM   3659 1HH1 ARG A 243       8.546  14.470  34.415  1.00  0.98           H  
ATOM   3660 2HH1 ARG A 243       7.663  15.321  35.676  1.00  0.98           H  
ATOM   3661 1HH2 ARG A 243       8.990  18.474  34.989  1.00  0.98           H  
ATOM   3662 2HH2 ARG A 243       7.912  17.550  36.010  1.00  0.98           H  
ATOM   3663  N   LEU A 244      15.592  15.259  33.779  1.00  1.06           N  
ATOM   3664  CA  LEU A 244      16.634  15.496  34.753  1.00  1.06           C  
ATOM   3665  C   LEU A 244      17.840  16.145  34.120  1.00  1.06           C  
ATOM   3666  O   LEU A 244      18.337  17.166  34.606  1.00  1.06           O  
ATOM   3667  CB  LEU A 244      17.083  14.202  35.421  1.00  1.06           C  
ATOM   3668  CG  LEU A 244      18.220  14.414  36.362  1.00  1.06           C  
ATOM   3669  CD1 LEU A 244      17.777  15.365  37.341  1.00  1.06           C  
ATOM   3670  CD2 LEU A 244      18.602  13.127  37.011  1.00  1.06           C  
ATOM   3671  H   LEU A 244      15.284  14.306  33.577  1.00  1.06           H  
ATOM   3672  HA  LEU A 244      16.241  16.164  35.517  1.00  1.06           H  
ATOM   3673 1HB  LEU A 244      16.246  13.774  35.971  1.00  1.06           H  
ATOM   3674 2HB  LEU A 244      17.397  13.493  34.656  1.00  1.06           H  
ATOM   3675  HG  LEU A 244      19.073  14.834  35.834  1.00  1.06           H  
ATOM   3676 1HD1 LEU A 244      18.548  15.571  38.054  1.00  1.06           H  
ATOM   3677 2HD1 LEU A 244      17.497  16.279  36.838  1.00  1.06           H  
ATOM   3678 3HD1 LEU A 244      16.940  14.947  37.820  1.00  1.06           H  
ATOM   3679 1HD2 LEU A 244      19.401  13.307  37.694  1.00  1.06           H  
ATOM   3680 2HD2 LEU A 244      17.750  12.713  37.546  1.00  1.06           H  
ATOM   3681 3HD2 LEU A 244      18.926  12.439  36.246  1.00  1.06           H  
ATOM   3682  N   ALA A 245      18.314  15.557  33.028  1.00  1.15           N  
ATOM   3683  CA  ALA A 245      19.494  16.071  32.368  1.00  1.15           C  
ATOM   3684  C   ALA A 245      19.296  17.504  31.887  1.00  1.15           C  
ATOM   3685  O   ALA A 245      20.202  18.331  31.987  1.00  1.15           O  
ATOM   3686  CB  ALA A 245      19.831  15.173  31.204  1.00  1.15           C  
ATOM   3687  H   ALA A 245      17.851  14.724  32.657  1.00  1.15           H  
ATOM   3688  HA  ALA A 245      20.315  16.067  33.084  1.00  1.15           H  
ATOM   3689 1HB  ALA A 245      20.736  15.533  30.713  1.00  1.15           H  
ATOM   3690 2HB  ALA A 245      19.992  14.154  31.564  1.00  1.15           H  
ATOM   3691 3HB  ALA A 245      19.000  15.178  30.493  1.00  1.15           H  
ATOM   3692  N   ALA A 246      18.104  17.798  31.368  1.00  1.22           N  
ATOM   3693  CA  ALA A 246      17.781  19.125  30.870  1.00  1.22           C  
ATOM   3694  C   ALA A 246      17.648  20.186  31.966  1.00  1.22           C  
ATOM   3695  O   ALA A 246      18.079  21.327  31.776  1.00  1.22           O  
ATOM   3696  CB  ALA A 246      16.482  19.063  30.095  1.00  1.22           C  
ATOM   3697  H   ALA A 246      17.397  17.068  31.293  1.00  1.22           H  
ATOM   3698  HA  ALA A 246      18.583  19.430  30.201  1.00  1.22           H  
ATOM   3699 1HB  ALA A 246      16.256  20.043  29.682  1.00  1.22           H  
ATOM   3700 2HB  ALA A 246      16.575  18.336  29.291  1.00  1.22           H  
ATOM   3701 3HB  ALA A 246      15.681  18.754  30.769  1.00  1.22           H  
ATOM   3702  N   SER A 247      17.022  19.834  33.097  1.00  1.25           N  
ATOM   3703  CA  SER A 247      16.767  20.820  34.145  1.00  1.25           C  
ATOM   3704  C   SER A 247      17.838  20.976  35.226  1.00  1.25           C  
ATOM   3705  O   SER A 247      17.914  22.036  35.853  1.00  1.25           O  
ATOM   3706  CB  SER A 247      15.429  20.513  34.803  1.00  1.25           C  
ATOM   3707  OG  SER A 247      15.438  19.266  35.450  1.00  1.25           O  
ATOM   3708  H   SER A 247      16.675  18.882  33.218  1.00  1.25           H  
ATOM   3709  HA  SER A 247      16.668  21.786  33.652  1.00  1.25           H  
ATOM   3710 1HB  SER A 247      15.195  21.295  35.523  1.00  1.25           H  
ATOM   3711 2HB  SER A 247      14.648  20.520  34.046  1.00  1.25           H  
ATOM   3712  HG  SER A 247      15.549  18.600  34.729  1.00  1.25           H  
ATOM   3713  N   ARG A 248      18.665  19.959  35.465  1.00  1.21           N  
ATOM   3714  CA  ARG A 248      19.675  20.072  36.514  1.00  1.21           C  
ATOM   3715  C   ARG A 248      21.085  19.982  35.949  1.00  1.21           C  
ATOM   3716  O   ARG A 248      21.425  19.032  35.248  1.00  1.21           O  
ATOM   3717  CB  ARG A 248      19.493  18.970  37.552  1.00  1.21           C  
ATOM   3718  CG  ARG A 248      18.527  19.252  38.687  1.00  1.21           C  
ATOM   3719  CD  ARG A 248      17.091  19.189  38.306  1.00  1.21           C  
ATOM   3720  NE  ARG A 248      16.226  19.258  39.475  1.00  1.21           N  
ATOM   3721  CZ  ARG A 248      14.876  19.277  39.439  1.00  1.21           C  
ATOM   3722  NH1 ARG A 248      14.235  19.233  38.288  1.00  1.21           N  
ATOM   3723  NH2 ARG A 248      14.186  19.340  40.562  1.00  1.21           N  
ATOM   3724  H   ARG A 248      18.570  19.083  34.951  1.00  1.21           H  
ATOM   3725  HA  ARG A 248      19.564  21.036  37.008  1.00  1.21           H  
ATOM   3726 1HB  ARG A 248      19.181  18.055  37.055  1.00  1.21           H  
ATOM   3727 2HB  ARG A 248      20.436  18.778  38.019  1.00  1.21           H  
ATOM   3728 1HG  ARG A 248      18.700  18.540  39.497  1.00  1.21           H  
ATOM   3729 2HG  ARG A 248      18.727  20.262  39.032  1.00  1.21           H  
ATOM   3730 1HD  ARG A 248      16.851  20.033  37.676  1.00  1.21           H  
ATOM   3731 2HD  ARG A 248      16.874  18.273  37.773  1.00  1.21           H  
ATOM   3732  HE  ARG A 248      16.669  19.295  40.381  1.00  1.21           H  
ATOM   3733 1HH1 ARG A 248      14.743  19.192  37.397  1.00  1.21           H  
ATOM   3734 2HH1 ARG A 248      13.221  19.251  38.279  1.00  1.21           H  
ATOM   3735 1HH2 ARG A 248      14.656  19.386  41.450  1.00  1.21           H  
ATOM   3736 2HH2 ARG A 248      13.149  19.355  40.535  1.00  1.21           H  
ATOM   3737  N   GLU A 249      21.970  20.896  36.348  1.00  1.11           N  
ATOM   3738  CA  GLU A 249      23.343  20.855  35.829  1.00  1.11           C  
ATOM   3739  C   GLU A 249      24.204  19.902  36.643  1.00  1.11           C  
ATOM   3740  O   GLU A 249      25.145  20.307  37.327  1.00  1.11           O  
ATOM   3741  CB  GLU A 249      23.960  22.256  35.847  1.00  1.11           C  
ATOM   3742  CG  GLU A 249      23.245  23.267  34.946  1.00  1.11           C  
ATOM   3743  CD  GLU A 249      23.872  24.646  34.966  1.00  1.11           C  
ATOM   3744  OE1 GLU A 249      24.768  24.866  35.746  1.00  1.11           O  
ATOM   3745  OE2 GLU A 249      23.450  25.477  34.194  1.00  1.11           O  
ATOM   3746  H   GLU A 249      21.680  21.646  36.960  1.00  1.11           H  
ATOM   3747  HA  GLU A 249      23.316  20.492  34.800  1.00  1.11           H  
ATOM   3748 1HB  GLU A 249      23.947  22.645  36.865  1.00  1.11           H  
ATOM   3749 2HB  GLU A 249      25.001  22.198  35.529  1.00  1.11           H  
ATOM   3750 1HG  GLU A 249      23.255  22.890  33.923  1.00  1.11           H  
ATOM   3751 2HG  GLU A 249      22.204  23.341  35.263  1.00  1.11           H  
ATOM   3752  N   ILE A 250      23.840  18.634  36.571  1.00  0.99           N  
ATOM   3753  CA  ILE A 250      24.480  17.582  37.341  1.00  0.99           C  
ATOM   3754  C   ILE A 250      24.827  16.413  36.429  1.00  0.99           C  
ATOM   3755  O   ILE A 250      24.293  16.313  35.325  1.00  0.99           O  
ATOM   3756  CB  ILE A 250      23.534  17.071  38.422  1.00  0.99           C  
ATOM   3757  CG1 ILE A 250      22.352  16.415  37.737  1.00  0.99           C  
ATOM   3758  CG2 ILE A 250      23.103  18.194  39.341  1.00  0.99           C  
ATOM   3759  CD1 ILE A 250      21.482  15.683  38.652  1.00  0.99           C  
ATOM   3760  H   ILE A 250      23.049  18.424  35.960  1.00  0.99           H  
ATOM   3761  HA  ILE A 250      25.397  17.962  37.793  1.00  0.99           H  
ATOM   3762  HB  ILE A 250      24.014  16.373  39.004  1.00  0.99           H  
ATOM   3763 1HG1 ILE A 250      21.783  17.162  37.211  1.00  0.99           H  
ATOM   3764 2HG1 ILE A 250      22.729  15.702  37.004  1.00  0.99           H  
ATOM   3765 1HG2 ILE A 250      22.438  17.798  40.103  1.00  0.99           H  
ATOM   3766 2HG2 ILE A 250      23.985  18.625  39.818  1.00  0.99           H  
ATOM   3767 3HG2 ILE A 250      22.589  18.963  38.782  1.00  0.99           H  
ATOM   3768 1HD1 ILE A 250      20.700  15.227  38.090  1.00  0.99           H  
ATOM   3769 2HD1 ILE A 250      22.073  14.920  39.130  1.00  0.99           H  
ATOM   3770 3HD1 ILE A 250      21.065  16.353  39.399  1.00  0.99           H  
ATOM   3771  N   VAL A 251      25.670  15.506  36.894  1.00  0.87           N  
ATOM   3772  CA  VAL A 251      25.950  14.298  36.139  1.00  0.87           C  
ATOM   3773  C   VAL A 251      24.812  13.307  36.227  1.00  0.87           C  
ATOM   3774  O   VAL A 251      24.353  12.970  37.323  1.00  0.87           O  
ATOM   3775  CB  VAL A 251      27.233  13.630  36.662  1.00  0.87           C  
ATOM   3776  CG1 VAL A 251      27.452  12.276  35.987  1.00  0.87           C  
ATOM   3777  CG2 VAL A 251      28.372  14.537  36.384  1.00  0.87           C  
ATOM   3778  H   VAL A 251      26.118  15.637  37.793  1.00  0.87           H  
ATOM   3779  HA  VAL A 251      26.096  14.570  35.092  1.00  0.87           H  
ATOM   3780  HB  VAL A 251      27.156  13.466  37.726  1.00  0.87           H  
ATOM   3781 1HG1 VAL A 251      28.369  11.824  36.362  1.00  0.87           H  
ATOM   3782 2HG1 VAL A 251      26.612  11.612  36.203  1.00  0.87           H  
ATOM   3783 3HG1 VAL A 251      27.525  12.425  34.927  1.00  0.87           H  
ATOM   3784 1HG2 VAL A 251      29.286  14.081  36.758  1.00  0.87           H  
ATOM   3785 2HG2 VAL A 251      28.455  14.702  35.310  1.00  0.87           H  
ATOM   3786 3HG2 VAL A 251      28.202  15.490  36.889  1.00  0.87           H  
ATOM   3787  N   VAL A 252      24.370  12.822  35.075  1.00  0.80           N  
ATOM   3788  CA  VAL A 252      23.307  11.825  35.079  1.00  0.80           C  
ATOM   3789  C   VAL A 252      23.824  10.471  34.600  1.00  0.80           C  
ATOM   3790  O   VAL A 252      24.341  10.334  33.481  1.00  0.80           O  
ATOM   3791  CB  VAL A 252      22.124  12.300  34.224  1.00  0.80           C  
ATOM   3792  CG1 VAL A 252      21.038  11.243  34.201  1.00  0.80           C  
ATOM   3793  CG2 VAL A 252      21.583  13.622  34.801  1.00  0.80           C  
ATOM   3794  H   VAL A 252      24.770  13.183  34.195  1.00  0.80           H  
ATOM   3795  HA  VAL A 252      22.943  11.706  36.101  1.00  0.80           H  
ATOM   3796  HB  VAL A 252      22.457  12.463  33.194  1.00  0.80           H  
ATOM   3797 1HG1 VAL A 252      20.214  11.602  33.590  1.00  0.80           H  
ATOM   3798 2HG1 VAL A 252      21.429  10.316  33.781  1.00  0.80           H  
ATOM   3799 3HG1 VAL A 252      20.689  11.060  35.215  1.00  0.80           H  
ATOM   3800 1HG2 VAL A 252      20.748  13.960  34.199  1.00  0.80           H  
ATOM   3801 2HG2 VAL A 252      21.258  13.461  35.825  1.00  0.80           H  
ATOM   3802 3HG2 VAL A 252      22.369  14.382  34.788  1.00  0.80           H  
ATOM   3803  N   MET A 253      23.704   9.473  35.469  1.00  0.77           N  
ATOM   3804  CA  MET A 253      24.180   8.136  35.147  1.00  0.77           C  
ATOM   3805  C   MET A 253      23.042   7.142  35.024  1.00  0.77           C  
ATOM   3806  O   MET A 253      22.281   6.939  35.968  1.00  0.77           O  
ATOM   3807  CB  MET A 253      25.167   7.695  36.196  1.00  0.77           C  
ATOM   3808  CG  MET A 253      25.712   6.342  35.997  1.00  0.77           C  
ATOM   3809  SD  MET A 253      26.869   5.976  37.241  1.00  0.77           S  
ATOM   3810  CE  MET A 253      28.240   7.085  36.906  1.00  0.77           C  
ATOM   3811  H   MET A 253      23.275   9.660  36.382  1.00  0.77           H  
ATOM   3812  HA  MET A 253      24.686   8.170  34.186  1.00  0.77           H  
ATOM   3813 1HB  MET A 253      26.007   8.390  36.209  1.00  0.77           H  
ATOM   3814 2HB  MET A 253      24.699   7.743  37.153  1.00  0.77           H  
ATOM   3815 1HG  MET A 253      24.901   5.622  36.060  1.00  0.77           H  
ATOM   3816 2HG  MET A 253      26.170   6.226  35.036  1.00  0.77           H  
ATOM   3817 1HE  MET A 253      29.007   6.933  37.646  1.00  0.77           H  
ATOM   3818 2HE  MET A 253      28.639   6.891  35.958  1.00  0.77           H  
ATOM   3819 3HE  MET A 253      27.899   8.117  36.933  1.00  0.77           H  
ATOM   3820  N   ALA A 254      22.919   6.523  33.861  1.00  0.80           N  
ATOM   3821  CA  ALA A 254      21.804   5.619  33.622  1.00  0.80           C  
ATOM   3822  C   ALA A 254      22.121   4.159  33.920  1.00  0.80           C  
ATOM   3823  O   ALA A 254      23.061   3.563  33.387  1.00  0.80           O  
ATOM   3824  CB  ALA A 254      21.336   5.774  32.195  1.00  0.80           C  
ATOM   3825  H   ALA A 254      23.603   6.703  33.126  1.00  0.80           H  
ATOM   3826  HA  ALA A 254      20.995   5.905  34.285  1.00  0.80           H  
ATOM   3827 1HB  ALA A 254      20.478   5.134  32.020  1.00  0.80           H  
ATOM   3828 2HB  ALA A 254      21.061   6.812  32.013  1.00  0.80           H  
ATOM   3829 3HB  ALA A 254      22.144   5.494  31.527  1.00  0.80           H  
ATOM   3830  N   HIS A 255      21.261   3.578  34.746  1.00  0.87           N  
ATOM   3831  CA  HIS A 255      21.316   2.199  35.201  1.00  0.87           C  
ATOM   3832  C   HIS A 255      20.174   1.314  34.705  1.00  0.87           C  
ATOM   3833  O   HIS A 255      19.100   1.304  35.295  1.00  0.87           O  
ATOM   3834  CB  HIS A 255      21.325   2.132  36.708  1.00  0.87           C  
ATOM   3835  CG  HIS A 255      22.592   2.482  37.326  1.00  0.87           C  
ATOM   3836  ND1 HIS A 255      23.462   1.513  37.796  1.00  0.87           N  
ATOM   3837  CD2 HIS A 255      23.174   3.649  37.564  1.00  0.87           C  
ATOM   3838  CE1 HIS A 255      24.506   2.088  38.315  1.00  0.87           C  
ATOM   3839  NE2 HIS A 255      24.362   3.377  38.188  1.00  0.87           N  
ATOM   3840  H   HIS A 255      20.531   4.164  35.150  1.00  0.87           H  
ATOM   3841  HA  HIS A 255      22.270   1.803  34.893  1.00  0.87           H  
ATOM   3842 1HB  HIS A 255      20.573   2.827  37.093  1.00  0.87           H  
ATOM   3843 2HB  HIS A 255      21.024   1.153  37.020  1.00  0.87           H  
ATOM   3844  HD2 HIS A 255      22.774   4.636  37.316  1.00  0.87           H  
ATOM   3845  HE1 HIS A 255      25.354   1.582  38.771  1.00  0.87           H  
ATOM   3846  HE2 HIS A 255      25.018   4.073  38.505  1.00  0.87           H  
ATOM   3847  N   PRO A 256      20.388   0.478  33.692  1.00  0.99           N  
ATOM   3848  CA  PRO A 256      19.381  -0.320  33.013  1.00  0.99           C  
ATOM   3849  C   PRO A 256      18.975  -1.556  33.825  1.00  0.99           C  
ATOM   3850  O   PRO A 256      19.065  -2.685  33.339  1.00  0.99           O  
ATOM   3851  CB  PRO A 256      20.161  -0.737  31.772  1.00  0.99           C  
ATOM   3852  CG  PRO A 256      21.589  -0.860  32.244  1.00  0.99           C  
ATOM   3853  CD  PRO A 256      21.767   0.241  33.217  1.00  0.99           C  
ATOM   3854  HA  PRO A 256      18.509   0.303  32.765  1.00  0.99           H  
ATOM   3855 1HB  PRO A 256      19.809  -1.663  31.423  1.00  0.99           H  
ATOM   3856 2HB  PRO A 256      20.001  -0.018  30.973  1.00  0.99           H  
ATOM   3857 1HG  PRO A 256      21.753  -1.846  32.703  1.00  0.99           H  
ATOM   3858 2HG  PRO A 256      22.297  -0.793  31.417  1.00  0.99           H  
ATOM   3859 1HD  PRO A 256      22.416  -0.137  34.023  1.00  0.99           H  
ATOM   3860 2HD  PRO A 256      22.186   1.133  32.712  1.00  0.99           H  
ATOM   3861  N   ALA A 257      18.428  -1.333  35.017  1.00  1.14           N  
ATOM   3862  CA  ALA A 257      18.177  -2.401  35.993  1.00  1.14           C  
ATOM   3863  C   ALA A 257      17.357  -3.576  35.485  1.00  1.14           C  
ATOM   3864  O   ALA A 257      17.670  -4.725  35.802  1.00  1.14           O  
ATOM   3865  CB  ALA A 257      17.440  -1.822  37.186  1.00  1.14           C  
ATOM   3866  H   ALA A 257      18.308  -0.368  35.301  1.00  1.14           H  
ATOM   3867  HA  ALA A 257      19.147  -2.780  36.316  1.00  1.14           H  
ATOM   3868 1HB  ALA A 257      17.299  -2.600  37.938  1.00  1.14           H  
ATOM   3869 2HB  ALA A 257      18.026  -1.007  37.614  1.00  1.14           H  
ATOM   3870 3HB  ALA A 257      16.470  -1.451  36.871  1.00  1.14           H  
ATOM   3871  N   PHE A 258      16.329  -3.318  34.694  1.00  1.30           N  
ATOM   3872  CA  PHE A 258      15.497  -4.415  34.209  1.00  1.30           C  
ATOM   3873  C   PHE A 258      15.476  -4.454  32.696  1.00  1.30           C  
ATOM   3874  O   PHE A 258      14.587  -5.063  32.086  1.00  1.30           O  
ATOM   3875  CB  PHE A 258      14.075  -4.277  34.740  1.00  1.30           C  
ATOM   3876  CG  PHE A 258      14.028  -4.220  36.227  1.00  1.30           C  
ATOM   3877  CD1 PHE A 258      13.493  -3.124  36.870  1.00  1.30           C  
ATOM   3878  CD2 PHE A 258      14.556  -5.243  36.990  1.00  1.30           C  
ATOM   3879  CE1 PHE A 258      13.472  -3.068  38.248  1.00  1.30           C  
ATOM   3880  CE2 PHE A 258      14.547  -5.181  38.361  1.00  1.30           C  
ATOM   3881  CZ  PHE A 258      14.000  -4.091  38.992  1.00  1.30           C  
ATOM   3882  H   PHE A 258      16.117  -2.365  34.440  1.00  1.30           H  
ATOM   3883  HA  PHE A 258      15.909  -5.359  34.568  1.00  1.30           H  
ATOM   3884 1HB  PHE A 258      13.621  -3.368  34.344  1.00  1.30           H  
ATOM   3885 2HB  PHE A 258      13.473  -5.123  34.410  1.00  1.30           H  
ATOM   3886  HD1 PHE A 258      13.078  -2.307  36.277  1.00  1.30           H  
ATOM   3887  HD2 PHE A 258      14.995  -6.106  36.485  1.00  1.30           H  
ATOM   3888  HE1 PHE A 258      13.035  -2.216  38.749  1.00  1.30           H  
ATOM   3889  HE2 PHE A 258      14.971  -5.996  38.948  1.00  1.30           H  
ATOM   3890  HZ  PHE A 258      13.985  -4.039  40.081  1.00  1.30           H  
ATOM   3891  N   SER A 259      16.458  -3.813  32.069  1.00  1.45           N  
ATOM   3892  CA  SER A 259      16.423  -3.711  30.620  1.00  1.45           C  
ATOM   3893  C   SER A 259      16.508  -5.059  29.923  1.00  1.45           C  
ATOM   3894  O   SER A 259      15.916  -5.235  28.862  1.00  1.45           O  
ATOM   3895  CB  SER A 259      17.564  -2.837  30.144  1.00  1.45           C  
ATOM   3896  OG  SER A 259      18.810  -3.473  30.313  1.00  1.45           O  
ATOM   3897  H   SER A 259      17.225  -3.386  32.595  1.00  1.45           H  
ATOM   3898  HA  SER A 259      15.481  -3.242  30.336  1.00  1.45           H  
ATOM   3899 1HB  SER A 259      17.431  -2.539  29.127  1.00  1.45           H  
ATOM   3900 2HB  SER A 259      17.552  -1.922  30.734  1.00  1.45           H  
ATOM   3901  HG  SER A 259      18.954  -3.519  31.283  1.00  1.45           H  
ATOM   3902  N   GLY A 260      17.111  -6.053  30.575  1.00  1.57           N  
ATOM   3903  CA  GLY A 260      17.365  -7.367  29.990  1.00  1.57           C  
ATOM   3904  C   GLY A 260      16.159  -8.009  29.320  1.00  1.57           C  
ATOM   3905  O   GLY A 260      16.306  -8.732  28.327  1.00  1.57           O  
ATOM   3906  H   GLY A 260      17.493  -5.851  31.486  1.00  1.57           H  
ATOM   3907 1HA  GLY A 260      18.189  -7.294  29.282  1.00  1.57           H  
ATOM   3908 2HA  GLY A 260      17.702  -8.024  30.784  1.00  1.57           H  
ATOM   3909  N   ALA A 261      14.960  -7.674  29.775  1.00  1.66           N  
ATOM   3910  CA  ALA A 261      13.741  -8.240  29.213  1.00  1.66           C  
ATOM   3911  C   ALA A 261      13.629  -7.983  27.703  1.00  1.66           C  
ATOM   3912  O   ALA A 261      12.985  -8.742  26.982  1.00  1.66           O  
ATOM   3913  CB  ALA A 261      12.533  -7.645  29.911  1.00  1.66           C  
ATOM   3914  H   ALA A 261      14.890  -7.000  30.545  1.00  1.66           H  
ATOM   3915  HA  ALA A 261      13.764  -9.318  29.375  1.00  1.66           H  
ATOM   3916 1HB  ALA A 261      11.627  -8.088  29.508  1.00  1.66           H  
ATOM   3917 2HB  ALA A 261      12.594  -7.844  30.981  1.00  1.66           H  
ATOM   3918 3HB  ALA A 261      12.520  -6.565  29.744  1.00  1.66           H  
ATOM   3919  N   LEU A 262      14.220  -6.888  27.239  1.00  1.71           N  
ATOM   3920  CA  LEU A 262      14.153  -6.478  25.845  1.00  1.71           C  
ATOM   3921  C   LEU A 262      15.344  -6.944  24.988  1.00  1.71           C  
ATOM   3922  O   LEU A 262      15.387  -6.657  23.784  1.00  1.71           O  
ATOM   3923  CB  LEU A 262      14.126  -4.960  25.799  1.00  1.71           C  
ATOM   3924  CG  LEU A 262      13.015  -4.266  26.482  1.00  1.71           C  
ATOM   3925  CD1 LEU A 262      13.281  -2.754  26.384  1.00  1.71           C  
ATOM   3926  CD2 LEU A 262      11.707  -4.664  25.832  1.00  1.71           C  
ATOM   3927  H   LEU A 262      14.763  -6.316  27.886  1.00  1.71           H  
ATOM   3928  HA  LEU A 262      13.237  -6.879  25.414  1.00  1.71           H  
ATOM   3929 1HB  LEU A 262      15.020  -4.596  26.221  1.00  1.71           H  
ATOM   3930 2HB  LEU A 262      14.081  -4.673  24.784  1.00  1.71           H  
ATOM   3931  HG  LEU A 262      12.998  -4.542  27.540  1.00  1.71           H  
ATOM   3932 1HD1 LEU A 262      12.484  -2.208  26.886  1.00  1.71           H  
ATOM   3933 2HD1 LEU A 262      14.237  -2.521  26.861  1.00  1.71           H  
ATOM   3934 3HD1 LEU A 262      13.319  -2.459  25.336  1.00  1.71           H  
ATOM   3935 1HD2 LEU A 262      10.883  -4.151  26.327  1.00  1.71           H  
ATOM   3936 2HD2 LEU A 262      11.726  -4.389  24.777  1.00  1.71           H  
ATOM   3937 3HD2 LEU A 262      11.573  -5.744  25.924  1.00  1.71           H  
ATOM   3938  N   TYR A 263      16.329  -7.625  25.615  1.00  1.70           N  
ATOM   3939  CA  TYR A 263      17.573  -8.023  24.928  1.00  1.70           C  
ATOM   3940  C   TYR A 263      17.850  -9.523  24.974  1.00  1.70           C  
ATOM   3941  O   TYR A 263      18.490 -10.069  24.075  1.00  1.70           O  
ATOM   3942  CB  TYR A 263      18.754  -7.289  25.561  1.00  1.70           C  
ATOM   3943  CG  TYR A 263      18.509  -5.872  25.554  1.00  1.70           C  
ATOM   3944  CD1 TYR A 263      17.891  -5.382  26.603  1.00  1.70           C  
ATOM   3945  CD2 TYR A 263      18.832  -5.065  24.522  1.00  1.70           C  
ATOM   3946  CE1 TYR A 263      17.548  -4.099  26.652  1.00  1.70           C  
ATOM   3947  CE2 TYR A 263      18.489  -3.743  24.590  1.00  1.70           C  
ATOM   3948  CZ  TYR A 263      17.823  -3.297  25.670  1.00  1.70           C  
ATOM   3949  OH  TYR A 263      17.391  -2.050  25.769  1.00  1.70           O  
ATOM   3950  H   TYR A 263      16.214  -7.861  26.596  1.00  1.70           H  
ATOM   3951  HA  TYR A 263      17.493  -7.731  23.880  1.00  1.70           H  
ATOM   3952 1HB  TYR A 263      18.887  -7.617  26.597  1.00  1.70           H  
ATOM   3953 2HB  TYR A 263      19.670  -7.493  25.011  1.00  1.70           H  
ATOM   3954  HD1 TYR A 263      17.634  -6.047  27.407  1.00  1.70           H  
ATOM   3955  HD2 TYR A 263      19.328  -5.462  23.642  1.00  1.70           H  
ATOM   3956  HE1 TYR A 263      17.014  -3.725  27.476  1.00  1.70           H  
ATOM   3957  HE2 TYR A 263      18.715  -3.074  23.767  1.00  1.70           H  
ATOM   3958  HH  TYR A 263      17.064  -1.892  26.661  1.00  1.70           H  
ATOM   3959  N   CYS A 264      17.378 -10.189  26.029  1.00  1.63           N  
ATOM   3960  CA  CYS A 264      17.663 -11.609  26.248  1.00  1.63           C  
ATOM   3961  C   CYS A 264      17.184 -12.508  25.104  1.00  1.63           C  
ATOM   3962  O   CYS A 264      17.772 -13.560  24.847  1.00  1.63           O  
ATOM   3963  CB  CYS A 264      16.964 -12.104  27.517  1.00  1.63           C  
ATOM   3964  SG  CYS A 264      17.586 -11.424  29.052  1.00  1.63           S  
ATOM   3965  H   CYS A 264      16.861  -9.683  26.745  1.00  1.63           H  
ATOM   3966  HA  CYS A 264      18.741 -11.727  26.361  1.00  1.63           H  
ATOM   3967 1HB  CYS A 264      15.900 -11.868  27.455  1.00  1.63           H  
ATOM   3968 2HB  CYS A 264      17.055 -13.186  27.571  1.00  1.63           H  
ATOM   3969  HG  CYS A 264      17.119 -10.183  28.810  1.00  1.63           H  
ATOM   3970  N   ASP A 265      16.084 -12.123  24.461  1.00  1.51           N  
ATOM   3971  CA  ASP A 265      15.503 -12.911  23.382  1.00  1.51           C  
ATOM   3972  C   ASP A 265      15.690 -12.223  22.036  1.00  1.51           C  
ATOM   3973  O   ASP A 265      15.034 -11.229  21.729  1.00  1.51           O  
ATOM   3974  CB  ASP A 265      14.027 -13.179  23.644  1.00  1.51           C  
ATOM   3975  CG  ASP A 265      13.360 -14.121  22.617  1.00  1.51           C  
ATOM   3976  OD1 ASP A 265      13.850 -14.262  21.507  1.00  1.51           O  
ATOM   3977  OD2 ASP A 265      12.354 -14.704  22.971  1.00  1.51           O  
ATOM   3978  H   ASP A 265      15.658 -11.245  24.721  1.00  1.51           H  
ATOM   3979  HA  ASP A 265      16.016 -13.872  23.341  1.00  1.51           H  
ATOM   3980 1HB  ASP A 265      13.908 -13.608  24.638  1.00  1.51           H  
ATOM   3981 2HB  ASP A 265      13.504 -12.227  23.638  1.00  1.51           H  
ATOM   3982  N   ARG A 266      16.569 -12.771  21.212  1.00  1.36           N  
ATOM   3983  CA  ARG A 266      16.917 -12.178  19.922  1.00  1.36           C  
ATOM   3984  C   ARG A 266      15.737 -12.086  18.939  1.00  1.36           C  
ATOM   3985  O   ARG A 266      15.839 -11.416  17.911  1.00  1.36           O  
ATOM   3986  CB  ARG A 266      18.051 -12.954  19.269  1.00  1.36           C  
ATOM   3987  CG  ARG A 266      19.409 -12.807  19.965  1.00  1.36           C  
ATOM   3988  CD  ARG A 266      20.474 -13.616  19.298  1.00  1.36           C  
ATOM   3989  NE  ARG A 266      21.769 -13.457  19.954  1.00  1.36           N  
ATOM   3990  CZ  ARG A 266      22.885 -14.151  19.640  1.00  1.36           C  
ATOM   3991  NH1 ARG A 266      22.859 -15.051  18.679  1.00  1.36           N  
ATOM   3992  NH2 ARG A 266      24.006 -13.923  20.302  1.00  1.36           N  
ATOM   3993  H   ARG A 266      17.045 -13.610  21.513  1.00  1.36           H  
ATOM   3994  HA  ARG A 266      17.273 -11.165  20.113  1.00  1.36           H  
ATOM   3995 1HB  ARG A 266      17.800 -14.013  19.251  1.00  1.36           H  
ATOM   3996 2HB  ARG A 266      18.170 -12.626  18.236  1.00  1.36           H  
ATOM   3997 1HG  ARG A 266      19.713 -11.760  19.949  1.00  1.36           H  
ATOM   3998 2HG  ARG A 266      19.321 -13.142  21.002  1.00  1.36           H  
ATOM   3999 1HD  ARG A 266      20.203 -14.671  19.330  1.00  1.36           H  
ATOM   4000 2HD  ARG A 266      20.577 -13.300  18.260  1.00  1.36           H  
ATOM   4001  HE  ARG A 266      21.838 -12.773  20.699  1.00  1.36           H  
ATOM   4002 1HH1 ARG A 266      22.002 -15.225  18.172  1.00  1.36           H  
ATOM   4003 2HH1 ARG A 266      23.695 -15.567  18.447  1.00  1.36           H  
ATOM   4004 1HH2 ARG A 266      24.022 -13.231  21.042  1.00  1.36           H  
ATOM   4005 2HH2 ARG A 266      24.842 -14.437  20.072  1.00  1.36           H  
ATOM   4006  N   ALA A 267      14.633 -12.788  19.220  1.00  1.21           N  
ATOM   4007  CA  ALA A 267      13.467 -12.765  18.346  1.00  1.21           C  
ATOM   4008  C   ALA A 267      12.570 -11.544  18.565  1.00  1.21           C  
ATOM   4009  O   ALA A 267      11.529 -11.437  17.925  1.00  1.21           O  
ATOM   4010  CB  ALA A 267      12.632 -14.014  18.539  1.00  1.21           C  
ATOM   4011  H   ALA A 267      14.568 -13.328  20.091  1.00  1.21           H  
ATOM   4012  HA  ALA A 267      13.828 -12.735  17.319  1.00  1.21           H  
ATOM   4013 1HB  ALA A 267      11.792 -14.012  17.858  1.00  1.21           H  
ATOM   4014 2HB  ALA A 267      13.248 -14.890  18.351  1.00  1.21           H  
ATOM   4015 3HB  ALA A 267      12.268 -14.043  19.568  1.00  1.21           H  
ATOM   4016  N   HIS A 268      12.881 -10.669  19.508  1.00  1.07           N  
ATOM   4017  CA  HIS A 268      12.014  -9.500  19.689  1.00  1.07           C  
ATOM   4018  C   HIS A 268      12.700  -8.322  20.382  1.00  1.07           C  
ATOM   4019  O   HIS A 268      13.836  -8.429  20.838  1.00  1.07           O  
ATOM   4020  CB  HIS A 268      10.679  -9.906  20.354  1.00  1.07           C  
ATOM   4021  CG  HIS A 268      10.747 -10.607  21.667  1.00  1.07           C  
ATOM   4022  ND1 HIS A 268      10.831  -9.954  22.883  1.00  1.07           N  
ATOM   4023  CD2 HIS A 268      10.715 -11.925  21.948  1.00  1.07           C  
ATOM   4024  CE1 HIS A 268      10.857 -10.850  23.854  1.00  1.07           C  
ATOM   4025  NE2 HIS A 268      10.780 -12.051  23.311  1.00  1.07           N  
ATOM   4026  H   HIS A 268      13.713 -10.797  20.089  1.00  1.07           H  
ATOM   4027  HA  HIS A 268      11.733  -9.144  18.709  1.00  1.07           H  
ATOM   4028 1HB  HIS A 268      10.095  -9.014  20.521  1.00  1.07           H  
ATOM   4029 2HB  HIS A 268      10.089 -10.519  19.672  1.00  1.07           H  
ATOM   4030  HD2 HIS A 268      10.647 -12.741  21.227  1.00  1.07           H  
ATOM   4031  HE1 HIS A 268      10.927 -10.634  24.921  1.00  1.07           H  
ATOM   4032  HE2 HIS A 268      10.777 -12.940  23.808  1.00  1.07           H  
ATOM   4033  N   GLY A 269      12.031  -7.171  20.446  1.00  0.97           N  
ATOM   4034  CA  GLY A 269      12.644  -6.059  21.167  1.00  0.97           C  
ATOM   4035  C   GLY A 269      13.662  -5.216  20.382  1.00  0.97           C  
ATOM   4036  O   GLY A 269      13.423  -4.801  19.238  1.00  0.97           O  
ATOM   4037  H   GLY A 269      11.088  -7.086  20.051  1.00  0.97           H  
ATOM   4038 1HA  GLY A 269      11.851  -5.405  21.529  1.00  0.97           H  
ATOM   4039 2HA  GLY A 269      13.132  -6.454  22.060  1.00  0.97           H  
ATOM   4040  N   ILE A 270      14.749  -4.884  21.083  1.00  0.90           N  
ATOM   4041  CA  ILE A 270      15.750  -3.891  20.661  1.00  0.90           C  
ATOM   4042  C   ILE A 270      17.218  -4.309  20.857  1.00  0.90           C  
ATOM   4043  O   ILE A 270      17.563  -4.904  21.866  1.00  0.90           O  
ATOM   4044  CB  ILE A 270      15.503  -2.637  21.519  1.00  0.90           C  
ATOM   4045  CG1 ILE A 270      16.411  -1.482  21.156  1.00  0.90           C  
ATOM   4046  CG2 ILE A 270      15.653  -2.998  22.873  1.00  0.90           C  
ATOM   4047  CD1 ILE A 270      16.003  -0.169  21.824  1.00  0.90           C  
ATOM   4048  H   ILE A 270      14.880  -5.349  21.989  1.00  0.90           H  
ATOM   4049  HA  ILE A 270      15.594  -3.668  19.606  1.00  0.90           H  
ATOM   4050  HB  ILE A 270      14.497  -2.309  21.399  1.00  0.90           H  
ATOM   4051 1HG1 ILE A 270      17.418  -1.713  21.477  1.00  0.90           H  
ATOM   4052 2HG1 ILE A 270      16.413  -1.371  20.082  1.00  0.90           H  
ATOM   4053 1HG2 ILE A 270      15.459  -2.151  23.530  1.00  0.90           H  
ATOM   4054 2HG2 ILE A 270      14.976  -3.796  23.082  1.00  0.90           H  
ATOM   4055 3HG2 ILE A 270      16.625  -3.327  22.974  1.00  0.90           H  
ATOM   4056 1HD1 ILE A 270      16.700   0.617  21.548  1.00  0.90           H  
ATOM   4057 2HD1 ILE A 270      15.023   0.124  21.563  1.00  0.90           H  
ATOM   4058 3HD1 ILE A 270      16.021  -0.320  22.881  1.00  0.90           H  
ATOM   4059  N   GLU A 271      18.091  -3.973  19.908  1.00  0.86           N  
ATOM   4060  CA  GLU A 271      19.537  -4.203  20.065  1.00  0.86           C  
ATOM   4061  C   GLU A 271      20.152  -3.309  21.166  1.00  0.86           C  
ATOM   4062  O   GLU A 271      19.859  -2.109  21.241  1.00  0.86           O  
ATOM   4063  CB  GLU A 271      20.259  -4.017  18.728  1.00  0.86           C  
ATOM   4064  CG  GLU A 271      21.749  -4.420  18.741  1.00  0.86           C  
ATOM   4065  CD  GLU A 271      22.377  -4.495  17.360  1.00  0.86           C  
ATOM   4066  OE1 GLU A 271      22.095  -5.454  16.672  1.00  0.86           O  
ATOM   4067  OE2 GLU A 271      23.128  -3.620  16.999  1.00  0.86           O  
ATOM   4068  H   GLU A 271      17.748  -3.557  19.039  1.00  0.86           H  
ATOM   4069  HA  GLU A 271      19.678  -5.239  20.372  1.00  0.86           H  
ATOM   4070 1HB  GLU A 271      19.748  -4.589  17.958  1.00  0.86           H  
ATOM   4071 2HB  GLU A 271      20.201  -2.966  18.433  1.00  0.86           H  
ATOM   4072 1HG  GLU A 271      22.297  -3.692  19.318  1.00  0.86           H  
ATOM   4073 2HG  GLU A 271      21.850  -5.385  19.239  1.00  0.86           H  
ATOM   4074  N   THR A 272      21.076  -3.875  21.960  1.00  0.84           N  
ATOM   4075  CA  THR A 272      21.718  -3.145  23.069  1.00  0.84           C  
ATOM   4076  C   THR A 272      22.474  -1.905  22.631  1.00  0.84           C  
ATOM   4077  O   THR A 272      22.499  -0.889  23.329  1.00  0.84           O  
ATOM   4078  CB  THR A 272      22.780  -4.038  23.732  1.00  0.84           C  
ATOM   4079  OG1 THR A 272      23.725  -4.437  22.720  1.00  0.84           O  
ATOM   4080  CG2 THR A 272      22.204  -5.269  24.391  1.00  0.84           C  
ATOM   4081  H   THR A 272      21.302  -4.851  21.822  1.00  0.84           H  
ATOM   4082  HA  THR A 272      20.966  -2.847  23.792  1.00  0.84           H  
ATOM   4083  HB  THR A 272      23.301  -3.445  24.470  1.00  0.84           H  
ATOM   4084  HG1 THR A 272      24.537  -4.738  23.137  1.00  0.84           H  
ATOM   4085 1HG2 THR A 272      23.010  -5.852  24.835  1.00  0.84           H  
ATOM   4086 2HG2 THR A 272      21.513  -4.967  25.168  1.00  0.84           H  
ATOM   4087 3HG2 THR A 272      21.689  -5.875  23.649  1.00  0.84           H  
ATOM   4088  N   ALA A 273      23.037  -1.957  21.439  1.00  0.82           N  
ATOM   4089  CA  ALA A 273      23.806  -0.854  20.887  1.00  0.82           C  
ATOM   4090  C   ALA A 273      22.950   0.405  20.765  1.00  0.82           C  
ATOM   4091  O   ALA A 273      23.421   1.538  20.943  1.00  0.82           O  
ATOM   4092  CB  ALA A 273      24.358  -1.275  19.554  1.00  0.82           C  
ATOM   4093  H   ALA A 273      22.959  -2.822  20.917  1.00  0.82           H  
ATOM   4094  HA  ALA A 273      24.635  -0.641  21.552  1.00  0.82           H  
ATOM   4095 1HB  ALA A 273      24.969  -0.526  19.131  1.00  0.82           H  
ATOM   4096 2HB  ALA A 273      24.953  -2.170  19.700  1.00  0.82           H  
ATOM   4097 3HB  ALA A 273      23.533  -1.501  18.873  1.00  0.82           H  
ATOM   4098  N   LEU A 274      21.681   0.192  20.444  1.00  0.81           N  
ATOM   4099  CA  LEU A 274      20.758   1.274  20.249  1.00  0.81           C  
ATOM   4100  C   LEU A 274      20.266   1.798  21.589  1.00  0.81           C  
ATOM   4101  O   LEU A 274      20.223   3.004  21.808  1.00  0.81           O  
ATOM   4102  CB  LEU A 274      19.593   0.806  19.385  1.00  0.81           C  
ATOM   4103  CG  LEU A 274      18.568   1.827  19.126  1.00  0.81           C  
ATOM   4104  CD1 LEU A 274      19.153   2.995  18.371  1.00  0.81           C  
ATOM   4105  CD2 LEU A 274      17.485   1.220  18.371  1.00  0.81           C  
ATOM   4106  H   LEU A 274      21.323  -0.758  20.376  1.00  0.81           H  
ATOM   4107  HA  LEU A 274      21.272   2.078  19.728  1.00  0.81           H  
ATOM   4108 1HB  LEU A 274      19.982   0.460  18.424  1.00  0.81           H  
ATOM   4109 2HB  LEU A 274      19.109  -0.037  19.880  1.00  0.81           H  
ATOM   4110  HG  LEU A 274      18.204   2.183  20.068  1.00  0.81           H  
ATOM   4111 1HD1 LEU A 274      18.385   3.741  18.212  1.00  0.81           H  
ATOM   4112 2HD1 LEU A 274      19.946   3.420  18.937  1.00  0.81           H  
ATOM   4113 3HD1 LEU A 274      19.540   2.658  17.416  1.00  0.81           H  
ATOM   4114 1HD2 LEU A 274      16.724   1.961  18.222  1.00  0.81           H  
ATOM   4115 2HD2 LEU A 274      17.854   0.859  17.411  1.00  0.81           H  
ATOM   4116 3HD2 LEU A 274      17.088   0.403  18.925  1.00  0.81           H  
ATOM   4117  N   TRP A 275      19.843   0.898  22.473  1.00  0.81           N  
ATOM   4118  CA  TRP A 275      19.288   1.354  23.747  1.00  0.81           C  
ATOM   4119  C   TRP A 275      20.295   1.926  24.735  1.00  0.81           C  
ATOM   4120  O   TRP A 275      20.122   3.043  25.239  1.00  0.81           O  
ATOM   4121  CB  TRP A 275      18.588   0.246  24.484  1.00  0.81           C  
ATOM   4122  CG  TRP A 275      17.888   0.733  25.772  1.00  0.81           C  
ATOM   4123  CD1 TRP A 275      18.346   0.584  27.048  1.00  0.81           C  
ATOM   4124  CD2 TRP A 275      16.595   1.394  25.893  1.00  0.81           C  
ATOM   4125  NE1 TRP A 275      17.438   1.100  27.949  1.00  0.81           N  
ATOM   4126  CE2 TRP A 275      16.365   1.592  27.265  1.00  0.81           C  
ATOM   4127  CE3 TRP A 275      15.627   1.818  24.974  1.00  0.81           C  
ATOM   4128  CZ2 TRP A 275      15.210   2.184  27.735  1.00  0.81           C  
ATOM   4129  CZ3 TRP A 275      14.472   2.402  25.455  1.00  0.81           C  
ATOM   4130  CH2 TRP A 275      14.267   2.579  26.793  1.00  0.81           C  
ATOM   4131  H   TRP A 275      19.903  -0.099  22.248  1.00  0.81           H  
ATOM   4132  HA  TRP A 275      18.566   2.124  23.535  1.00  0.81           H  
ATOM   4133 1HB  TRP A 275      17.899  -0.243  23.857  1.00  0.81           H  
ATOM   4134 2HB  TRP A 275      19.329  -0.502  24.772  1.00  0.81           H  
ATOM   4135  HD1 TRP A 275      19.277   0.121  27.308  1.00  0.81           H  
ATOM   4136  HE1 TRP A 275      17.534   1.107  28.951  1.00  0.81           H  
ATOM   4137  HE3 TRP A 275      15.768   1.688  23.911  1.00  0.81           H  
ATOM   4138  HZ2 TRP A 275      15.026   2.337  28.801  1.00  0.81           H  
ATOM   4139  HZ3 TRP A 275      13.726   2.718  24.744  1.00  0.81           H  
ATOM   4140  HH2 TRP A 275      13.341   3.046  27.127  1.00  0.81           H  
ATOM   4141  N   HIS A 276      21.341   1.142  25.036  1.00  0.80           N  
ATOM   4142  CA  HIS A 276      22.240   1.504  26.121  1.00  0.80           C  
ATOM   4143  C   HIS A 276      23.332   2.419  25.620  1.00  0.80           C  
ATOM   4144  O   HIS A 276      24.126   2.959  26.390  1.00  0.80           O  
ATOM   4145  CB  HIS A 276      22.907   0.265  26.708  1.00  0.80           C  
ATOM   4146  CG  HIS A 276      22.000  -0.777  27.278  1.00  0.80           C  
ATOM   4147  ND1 HIS A 276      21.536  -1.811  26.527  1.00  0.80           N  
ATOM   4148  CD2 HIS A 276      21.497  -0.960  28.507  1.00  0.80           C  
ATOM   4149  CE1 HIS A 276      20.796  -2.605  27.267  1.00  0.80           C  
ATOM   4150  NE2 HIS A 276      20.736  -2.120  28.472  1.00  0.80           N  
ATOM   4151  H   HIS A 276      21.502   0.270  24.532  1.00  0.80           H  
ATOM   4152  HA  HIS A 276      21.685   2.013  26.900  1.00  0.80           H  
ATOM   4153 1HB  HIS A 276      23.506  -0.212  25.928  1.00  0.80           H  
ATOM   4154 2HB  HIS A 276      23.598   0.577  27.494  1.00  0.80           H  
ATOM   4155  HD2 HIS A 276      21.673  -0.308  29.340  1.00  0.80           H  
ATOM   4156  HE1 HIS A 276      20.319  -3.506  26.934  1.00  0.80           H  
ATOM   4157  HE2 HIS A 276      20.195  -2.570  29.232  1.00  0.80           H  
ATOM   4158  N   GLY A 277      23.353   2.578  24.315  1.00  0.80           N  
ATOM   4159  CA  GLY A 277      24.303   3.392  23.608  1.00  0.80           C  
ATOM   4160  C   GLY A 277      23.627   4.691  23.214  1.00  0.80           C  
ATOM   4161  O   GLY A 277      23.710   5.708  23.917  1.00  0.80           O  
ATOM   4162  H   GLY A 277      22.657   2.083  23.775  1.00  0.80           H  
ATOM   4163 1HA  GLY A 277      25.156   3.582  24.243  1.00  0.80           H  
ATOM   4164 2HA  GLY A 277      24.661   2.866  22.723  1.00  0.80           H  
ATOM   4165  N   VAL A 278      22.953   4.639  22.075  1.00  0.80           N  
ATOM   4166  CA  VAL A 278      22.357   5.825  21.482  1.00  0.80           C  
ATOM   4167  C   VAL A 278      21.216   6.464  22.260  1.00  0.80           C  
ATOM   4168  O   VAL A 278      21.251   7.672  22.488  1.00  0.80           O  
ATOM   4169  CB  VAL A 278      21.761   5.473  20.132  1.00  0.80           C  
ATOM   4170  CG1 VAL A 278      20.998   6.691  19.545  1.00  0.80           C  
ATOM   4171  CG2 VAL A 278      22.814   4.938  19.257  1.00  0.80           C  
ATOM   4172  H   VAL A 278      22.900   3.736  21.593  1.00  0.80           H  
ATOM   4173  HA  VAL A 278      23.148   6.561  21.352  1.00  0.80           H  
ATOM   4174  HB  VAL A 278      21.028   4.719  20.282  1.00  0.80           H  
ATOM   4175 1HG1 VAL A 278      20.539   6.404  18.596  1.00  0.80           H  
ATOM   4176 2HG1 VAL A 278      20.216   7.009  20.236  1.00  0.80           H  
ATOM   4177 3HG1 VAL A 278      21.681   7.510  19.380  1.00  0.80           H  
ATOM   4178 1HG2 VAL A 278      22.382   4.637  18.301  1.00  0.80           H  
ATOM   4179 2HG2 VAL A 278      23.575   5.664  19.096  1.00  0.80           H  
ATOM   4180 3HG2 VAL A 278      23.233   4.073  19.767  1.00  0.80           H  
ATOM   4181  N   PHE A 279      20.200   5.697  22.674  1.00  0.81           N  
ATOM   4182  CA  PHE A 279      19.083   6.359  23.345  1.00  0.81           C  
ATOM   4183  C   PHE A 279      19.491   7.000  24.661  1.00  0.81           C  
ATOM   4184  O   PHE A 279      19.165   8.160  24.896  1.00  0.81           O  
ATOM   4185  CB  PHE A 279      17.896   5.416  23.562  1.00  0.81           C  
ATOM   4186  CG  PHE A 279      17.063   5.185  22.296  1.00  0.81           C  
ATOM   4187  CD1 PHE A 279      16.778   3.927  21.811  1.00  0.81           C  
ATOM   4188  CD2 PHE A 279      16.583   6.262  21.592  1.00  0.81           C  
ATOM   4189  CE1 PHE A 279      16.029   3.756  20.668  1.00  0.81           C  
ATOM   4190  CE2 PHE A 279      15.836   6.099  20.438  1.00  0.81           C  
ATOM   4191  CZ  PHE A 279      15.555   4.841  19.976  1.00  0.81           C  
ATOM   4192  H   PHE A 279      20.194   4.694  22.490  1.00  0.81           H  
ATOM   4193  HA  PHE A 279      18.735   7.155  22.687  1.00  0.81           H  
ATOM   4194 1HB  PHE A 279      18.258   4.455  23.919  1.00  0.81           H  
ATOM   4195 2HB  PHE A 279      17.245   5.824  24.332  1.00  0.81           H  
ATOM   4196  HD1 PHE A 279      17.136   3.067  22.330  1.00  0.81           H  
ATOM   4197  HD2 PHE A 279      16.801   7.247  21.964  1.00  0.81           H  
ATOM   4198  HE1 PHE A 279      15.822   2.754  20.322  1.00  0.81           H  
ATOM   4199  HE2 PHE A 279      15.471   6.962  19.906  1.00  0.81           H  
ATOM   4200  HZ  PHE A 279      14.963   4.708  19.076  1.00  0.81           H  
ATOM   4201  N   MET A 280      20.290   6.311  25.477  1.00  0.81           N  
ATOM   4202  CA  MET A 280      20.744   6.952  26.708  1.00  0.81           C  
ATOM   4203  C   MET A 280      21.560   8.221  26.418  1.00  0.81           C  
ATOM   4204  O   MET A 280      21.370   9.262  27.060  1.00  0.81           O  
ATOM   4205  CB  MET A 280      21.547   5.985  27.556  1.00  0.81           C  
ATOM   4206  CG  MET A 280      20.738   4.865  28.213  1.00  0.81           C  
ATOM   4207  SD  MET A 280      21.788   3.756  29.183  1.00  0.81           S  
ATOM   4208  CE  MET A 280      20.650   2.590  29.862  1.00  0.81           C  
ATOM   4209  H   MET A 280      20.516   5.335  25.275  1.00  0.81           H  
ATOM   4210  HA  MET A 280      19.866   7.248  27.279  1.00  0.81           H  
ATOM   4211 1HB  MET A 280      22.302   5.506  26.926  1.00  0.81           H  
ATOM   4212 2HB  MET A 280      22.070   6.529  28.340  1.00  0.81           H  
ATOM   4213 1HG  MET A 280      19.981   5.292  28.866  1.00  0.81           H  
ATOM   4214 2HG  MET A 280      20.237   4.283  27.440  1.00  0.81           H  
ATOM   4215 1HE  MET A 280      21.204   1.884  30.471  1.00  0.81           H  
ATOM   4216 2HE  MET A 280      19.923   3.106  30.477  1.00  0.81           H  
ATOM   4217 3HE  MET A 280      20.142   2.065  29.056  1.00  0.81           H  
ATOM   4218  N   ARG A 281      22.456   8.162  25.425  1.00  0.81           N  
ATOM   4219  CA  ARG A 281      23.222   9.352  25.057  1.00  0.81           C  
ATOM   4220  C   ARG A 281      22.317  10.502  24.638  1.00  0.81           C  
ATOM   4221  O   ARG A 281      22.399  11.612  25.162  1.00  0.81           O  
ATOM   4222  CB  ARG A 281      24.165   9.033  23.902  1.00  0.81           C  
ATOM   4223  CG  ARG A 281      24.933  10.209  23.324  1.00  0.81           C  
ATOM   4224  CD  ARG A 281      25.718   9.797  22.123  1.00  0.81           C  
ATOM   4225  NE  ARG A 281      24.868   9.227  21.058  1.00  0.81           N  
ATOM   4226  CZ  ARG A 281      25.363   8.583  19.982  1.00  0.81           C  
ATOM   4227  NH1 ARG A 281      26.625   8.503  19.848  1.00  0.81           N  
ATOM   4228  NH2 ARG A 281      24.594   8.051  19.065  1.00  0.81           N  
ATOM   4229  H   ARG A 281      22.624   7.294  24.908  1.00  0.81           H  
ATOM   4230  HA  ARG A 281      23.807   9.666  25.922  1.00  0.81           H  
ATOM   4231 1HB  ARG A 281      24.896   8.289  24.228  1.00  0.81           H  
ATOM   4232 2HB  ARG A 281      23.602   8.583  23.089  1.00  0.81           H  
ATOM   4233 1HG  ARG A 281      24.238  10.994  23.028  1.00  0.81           H  
ATOM   4234 2HG  ARG A 281      25.632  10.604  24.067  1.00  0.81           H  
ATOM   4235 1HD  ARG A 281      26.236  10.671  21.713  1.00  0.81           H  
ATOM   4236 2HD  ARG A 281      26.459   9.047  22.405  1.00  0.81           H  
ATOM   4237  HE  ARG A 281      23.866   9.288  21.161  1.00  0.81           H  
ATOM   4238 1HH1 ARG A 281      27.239   8.948  20.532  1.00  0.81           H  
ATOM   4239 2HH1 ARG A 281      27.033   8.021  19.065  1.00  0.81           H  
ATOM   4240 1HH2 ARG A 281      23.594   8.123  19.140  1.00  0.81           H  
ATOM   4241 2HH2 ARG A 281      25.013   7.587  18.274  1.00  0.81           H  
ATOM   4242  N   LEU A 282      21.418  10.209  23.712  1.00  0.80           N  
ATOM   4243  CA  LEU A 282      20.496  11.152  23.099  1.00  0.80           C  
ATOM   4244  C   LEU A 282      19.684  11.944  24.108  1.00  0.80           C  
ATOM   4245  O   LEU A 282      19.552  13.168  23.996  1.00  0.80           O  
ATOM   4246  CB  LEU A 282      19.585  10.333  22.181  1.00  0.80           C  
ATOM   4247  CG  LEU A 282      18.498  11.002  21.458  1.00  0.80           C  
ATOM   4248  CD1 LEU A 282      19.056  12.033  20.580  1.00  0.80           C  
ATOM   4249  CD2 LEU A 282      17.770   9.942  20.644  1.00  0.80           C  
ATOM   4250  H   LEU A 282      21.377   9.250  23.375  1.00  0.80           H  
ATOM   4251  HA  LEU A 282      21.076  11.849  22.496  1.00  0.80           H  
ATOM   4252 1HB  LEU A 282      20.212   9.837  21.441  1.00  0.80           H  
ATOM   4253 2HB  LEU A 282      19.122   9.562  22.785  1.00  0.80           H  
ATOM   4254  HG  LEU A 282      17.812  11.468  22.163  1.00  0.80           H  
ATOM   4255 1HD1 LEU A 282      18.271  12.512  20.039  1.00  0.80           H  
ATOM   4256 2HD1 LEU A 282      19.581  12.768  21.181  1.00  0.80           H  
ATOM   4257 3HD1 LEU A 282      19.728  11.575  19.895  1.00  0.80           H  
ATOM   4258 1HD2 LEU A 282      16.959  10.381  20.094  1.00  0.80           H  
ATOM   4259 2HD2 LEU A 282      18.467   9.473  19.948  1.00  0.80           H  
ATOM   4260 3HD2 LEU A 282      17.383   9.204  21.315  1.00  0.80           H  
ATOM   4261  N   ILE A 283      19.143  11.258  25.096  1.00  0.78           N  
ATOM   4262  CA  ILE A 283      18.311  11.921  26.077  1.00  0.78           C  
ATOM   4263  C   ILE A 283      19.024  12.732  27.123  1.00  0.78           C  
ATOM   4264  O   ILE A 283      18.365  13.445  27.870  1.00  0.78           O  
ATOM   4265  CB  ILE A 283      17.460  10.926  26.812  1.00  0.78           C  
ATOM   4266  CG1 ILE A 283      18.270  10.009  27.615  1.00  0.78           C  
ATOM   4267  CG2 ILE A 283      16.683  10.209  25.852  1.00  0.78           C  
ATOM   4268  CD1 ILE A 283      17.432   9.213  28.446  1.00  0.78           C  
ATOM   4269  H   ILE A 283      19.284  10.244  25.144  1.00  0.78           H  
ATOM   4270  HA  ILE A 283      17.648  12.594  25.533  1.00  0.78           H  
ATOM   4271  HB  ILE A 283      16.807  11.441  27.492  1.00  0.78           H  
ATOM   4272 1HG1 ILE A 283      18.834   9.376  26.966  1.00  0.78           H  
ATOM   4273 2HG1 ILE A 283      18.956  10.559  28.247  1.00  0.78           H  
ATOM   4274 1HG2 ILE A 283      16.069   9.514  26.366  1.00  0.78           H  
ATOM   4275 2HG2 ILE A 283      16.076  10.919  25.302  1.00  0.78           H  
ATOM   4276 3HG2 ILE A 283      17.327   9.681  25.166  1.00  0.78           H  
ATOM   4277 1HD1 ILE A 283      18.027   8.524  29.040  1.00  0.78           H  
ATOM   4278 2HD1 ILE A 283      16.888   9.888  29.065  1.00  0.78           H  
ATOM   4279 3HD1 ILE A 283      16.757   8.681  27.835  1.00  0.78           H  
ATOM   4280  N   GLY A 284      20.339  12.622  27.228  1.00  0.74           N  
ATOM   4281  CA  GLY A 284      20.988  13.371  28.277  1.00  0.74           C  
ATOM   4282  C   GLY A 284      21.822  12.602  29.278  1.00  0.74           C  
ATOM   4283  O   GLY A 284      22.344  13.211  30.209  1.00  0.74           O  
ATOM   4284  H   GLY A 284      20.889  12.064  26.572  1.00  0.74           H  
ATOM   4285 1HA  GLY A 284      21.609  14.106  27.835  1.00  0.74           H  
ATOM   4286 2HA  GLY A 284      20.237  13.928  28.814  1.00  0.74           H  
ATOM   4287  N   ALA A 285      21.959  11.288  29.162  1.00  0.71           N  
ATOM   4288  CA  ALA A 285      22.827  10.653  30.139  1.00  0.71           C  
ATOM   4289  C   ALA A 285      24.263  11.099  29.891  1.00  0.71           C  
ATOM   4290  O   ALA A 285      24.681  11.281  28.748  1.00  0.71           O  
ATOM   4291  CB  ALA A 285      22.729   9.143  30.081  1.00  0.71           C  
ATOM   4292  H   ALA A 285      21.542  10.739  28.407  1.00  0.71           H  
ATOM   4293  HA  ALA A 285      22.530  10.982  31.136  1.00  0.71           H  
ATOM   4294 1HB  ALA A 285      23.387   8.708  30.840  1.00  0.71           H  
ATOM   4295 2HB  ALA A 285      21.702   8.838  30.272  1.00  0.71           H  
ATOM   4296 3HB  ALA A 285      23.034   8.795  29.098  1.00  0.71           H  
ATOM   4297  N   ASP A 286      25.033  11.241  30.959  1.00  0.68           N  
ATOM   4298  CA  ASP A 286      26.458  11.501  30.849  1.00  0.68           C  
ATOM   4299  C   ASP A 286      27.189  10.190  30.856  1.00  0.68           C  
ATOM   4300  O   ASP A 286      28.206  10.036  30.175  1.00  0.68           O  
ATOM   4301  CB  ASP A 286      26.925  12.394  31.981  1.00  0.68           C  
ATOM   4302  CG  ASP A 286      26.359  13.768  31.858  1.00  0.68           C  
ATOM   4303  OD1 ASP A 286      26.759  14.456  30.898  1.00  0.68           O  
ATOM   4304  OD2 ASP A 286      25.540  14.150  32.665  1.00  0.68           O  
ATOM   4305  H   ASP A 286      24.629  11.113  31.880  1.00  0.68           H  
ATOM   4306  HA  ASP A 286      26.657  11.995  29.903  1.00  0.68           H  
ATOM   4307 1HB  ASP A 286      26.598  11.954  32.920  1.00  0.68           H  
ATOM   4308 2HB  ASP A 286      28.009  12.449  31.997  1.00  0.68           H  
ATOM   4309  N   VAL A 287      26.654   9.258  31.633  1.00  0.67           N  
ATOM   4310  CA  VAL A 287      27.230   7.936  31.748  1.00  0.67           C  
ATOM   4311  C   VAL A 287      26.169   6.863  31.514  1.00  0.67           C  
ATOM   4312  O   VAL A 287      25.053   6.967  32.031  1.00  0.67           O  
ATOM   4313  CB  VAL A 287      27.889   7.705  33.118  1.00  0.67           C  
ATOM   4314  CG1 VAL A 287      28.443   6.280  33.142  1.00  0.67           C  
ATOM   4315  CG2 VAL A 287      28.932   8.740  33.382  1.00  0.67           C  
ATOM   4316  H   VAL A 287      25.822   9.494  32.172  1.00  0.67           H  
ATOM   4317  HA  VAL A 287      27.997   7.840  30.990  1.00  0.67           H  
ATOM   4318  HB  VAL A 287      27.159   7.791  33.887  1.00  0.67           H  
ATOM   4319 1HG1 VAL A 287      28.914   6.062  34.071  1.00  0.67           H  
ATOM   4320 2HG1 VAL A 287      27.646   5.563  32.994  1.00  0.67           H  
ATOM   4321 3HG1 VAL A 287      29.158   6.166  32.357  1.00  0.67           H  
ATOM   4322 1HG2 VAL A 287      29.393   8.567  34.350  1.00  0.67           H  
ATOM   4323 2HG2 VAL A 287      29.663   8.693  32.626  1.00  0.67           H  
ATOM   4324 3HG2 VAL A 287      28.475   9.724  33.377  1.00  0.67           H  
ATOM   4325  N   SER A 288      26.509   5.856  30.720  1.00  0.68           N  
ATOM   4326  CA  SER A 288      25.597   4.744  30.485  1.00  0.68           C  
ATOM   4327  C   SER A 288      26.200   3.446  31.004  1.00  0.68           C  
ATOM   4328  O   SER A 288      27.218   2.970  30.485  1.00  0.68           O  
ATOM   4329  CB  SER A 288      25.313   4.611  29.020  1.00  0.68           C  
ATOM   4330  OG  SER A 288      24.675   5.749  28.525  1.00  0.68           O  
ATOM   4331  H   SER A 288      27.443   5.860  30.308  1.00  0.68           H  
ATOM   4332  HA  SER A 288      24.659   4.923  31.015  1.00  0.68           H  
ATOM   4333 1HB  SER A 288      26.246   4.454  28.476  1.00  0.68           H  
ATOM   4334 2HB  SER A 288      24.695   3.737  28.851  1.00  0.68           H  
ATOM   4335  HG  SER A 288      24.270   5.471  27.696  1.00  0.68           H  
ATOM   4336  N   VAL A 289      25.555   2.865  32.006  1.00  0.72           N  
ATOM   4337  CA  VAL A 289      26.038   1.647  32.629  1.00  0.72           C  
ATOM   4338  C   VAL A 289      25.620   0.456  31.795  1.00  0.72           C  
ATOM   4339  O   VAL A 289      24.486   0.390  31.322  1.00  0.72           O  
ATOM   4340  CB  VAL A 289      25.531   1.540  34.082  1.00  0.72           C  
ATOM   4341  CG1 VAL A 289      25.962   0.221  34.717  1.00  0.72           C  
ATOM   4342  CG2 VAL A 289      26.061   2.745  34.876  1.00  0.72           C  
ATOM   4343  H   VAL A 289      24.702   3.287  32.379  1.00  0.72           H  
ATOM   4344  HA  VAL A 289      27.113   1.673  32.648  1.00  0.72           H  
ATOM   4345  HB  VAL A 289      24.455   1.558  34.081  1.00  0.72           H  
ATOM   4346 1HG1 VAL A 289      25.580   0.174  35.735  1.00  0.72           H  
ATOM   4347 2HG1 VAL A 289      25.561  -0.612  34.142  1.00  0.72           H  
ATOM   4348 3HG1 VAL A 289      27.052   0.164  34.730  1.00  0.72           H  
ATOM   4349 1HG2 VAL A 289      25.696   2.698  35.878  1.00  0.72           H  
ATOM   4350 2HG2 VAL A 289      27.135   2.729  34.894  1.00  0.72           H  
ATOM   4351 3HG2 VAL A 289      25.712   3.666  34.407  1.00  0.72           H  
ATOM   4352  N   PHE A 290      26.554  -0.440  31.542  1.00  0.79           N  
ATOM   4353  CA  PHE A 290      26.247  -1.613  30.734  1.00  0.79           C  
ATOM   4354  C   PHE A 290      26.943  -2.822  31.363  1.00  0.79           C  
ATOM   4355  O   PHE A 290      28.017  -2.657  31.921  1.00  0.79           O  
ATOM   4356  CB  PHE A 290      26.684  -1.388  29.275  1.00  0.79           C  
ATOM   4357  CG  PHE A 290      26.291  -2.510  28.353  1.00  0.79           C  
ATOM   4358  CD1 PHE A 290      25.004  -2.566  27.892  1.00  0.79           C  
ATOM   4359  CD2 PHE A 290      27.165  -3.496  27.953  1.00  0.79           C  
ATOM   4360  CE1 PHE A 290      24.579  -3.581  27.072  1.00  0.79           C  
ATOM   4361  CE2 PHE A 290      26.736  -4.509  27.123  1.00  0.79           C  
ATOM   4362  CZ  PHE A 290      25.451  -4.555  26.686  1.00  0.79           C  
ATOM   4363  H   PHE A 290      27.475  -0.300  31.965  1.00  0.79           H  
ATOM   4364  HA  PHE A 290      25.171  -1.741  30.732  1.00  0.79           H  
ATOM   4365 1HB  PHE A 290      26.239  -0.464  28.900  1.00  0.79           H  
ATOM   4366 2HB  PHE A 290      27.767  -1.272  29.233  1.00  0.79           H  
ATOM   4367  HD1 PHE A 290      24.320  -1.799  28.210  1.00  0.79           H  
ATOM   4368  HD2 PHE A 290      28.196  -3.480  28.305  1.00  0.79           H  
ATOM   4369  HE1 PHE A 290      23.550  -3.606  26.736  1.00  0.79           H  
ATOM   4370  HE2 PHE A 290      27.415  -5.272  26.823  1.00  0.79           H  
ATOM   4371  HZ  PHE A 290      25.124  -5.364  26.035  1.00  0.79           H  
ATOM   4372  N   PRO A 291      26.349  -4.012  31.404  1.00  0.88           N  
ATOM   4373  CA  PRO A 291      27.003  -5.210  31.880  1.00  0.88           C  
ATOM   4374  C   PRO A 291      28.336  -5.513  31.186  1.00  0.88           C  
ATOM   4375  O   PRO A 291      28.480  -5.385  29.974  1.00  0.88           O  
ATOM   4376  CB  PRO A 291      25.950  -6.273  31.552  1.00  0.88           C  
ATOM   4377  CG  PRO A 291      24.631  -5.551  31.625  1.00  0.88           C  
ATOM   4378  CD  PRO A 291      24.911  -4.187  31.074  1.00  0.88           C  
ATOM   4379  HA  PRO A 291      27.147  -5.131  32.968  1.00  0.88           H  
ATOM   4380 1HB  PRO A 291      26.117  -6.658  30.555  1.00  0.88           H  
ATOM   4381 2HB  PRO A 291      26.035  -7.117  32.249  1.00  0.88           H  
ATOM   4382 1HG  PRO A 291      23.866  -6.100  31.043  1.00  0.88           H  
ATOM   4383 2HG  PRO A 291      24.274  -5.522  32.666  1.00  0.88           H  
ATOM   4384 1HD  PRO A 291      24.740  -4.196  30.009  1.00  0.88           H  
ATOM   4385 2HD  PRO A 291      24.276  -3.464  31.604  1.00  0.88           H  
ATOM   4386  N   ASN A 292      29.317  -5.929  31.978  1.00  1.00           N  
ATOM   4387  CA  ASN A 292      30.630  -6.353  31.498  1.00  1.00           C  
ATOM   4388  C   ASN A 292      30.513  -7.714  30.816  1.00  1.00           C  
ATOM   4389  O   ASN A 292      29.733  -8.560  31.262  1.00  1.00           O  
ATOM   4390  CB  ASN A 292      31.624  -6.425  32.630  1.00  1.00           C  
ATOM   4391  CG  ASN A 292      33.058  -6.548  32.162  1.00  1.00           C  
ATOM   4392  OD1 ASN A 292      33.567  -7.640  31.856  1.00  1.00           O  
ATOM   4393  ND2 ASN A 292      33.733  -5.434  32.106  1.00  1.00           N  
ATOM   4394  H   ASN A 292      29.152  -5.952  32.981  1.00  1.00           H  
ATOM   4395  HA  ASN A 292      30.982  -5.640  30.752  1.00  1.00           H  
ATOM   4396 1HB  ASN A 292      31.533  -5.528  33.248  1.00  1.00           H  
ATOM   4397 2HB  ASN A 292      31.390  -7.279  33.268  1.00  1.00           H  
ATOM   4398 1HD2 ASN A 292      34.689  -5.450  31.812  1.00  1.00           H  
ATOM   4399 2HD2 ASN A 292      33.288  -4.578  32.365  1.00  1.00           H  
ATOM   4400  N   SER A 293      31.304  -7.955  29.768  1.00  1.16           N  
ATOM   4401  CA  SER A 293      31.268  -9.249  29.065  1.00  1.16           C  
ATOM   4402  C   SER A 293      31.665 -10.436  29.948  1.00  1.16           C  
ATOM   4403  O   SER A 293      31.317 -11.578  29.649  1.00  1.16           O  
ATOM   4404  CB  SER A 293      32.158  -9.187  27.846  1.00  1.16           C  
ATOM   4405  OG  SER A 293      33.504  -9.061  28.211  1.00  1.16           O  
ATOM   4406  H   SER A 293      31.930  -7.234  29.443  1.00  1.16           H  
ATOM   4407  HA  SER A 293      30.254  -9.441  28.731  1.00  1.16           H  
ATOM   4408 1HB  SER A 293      32.017 -10.086  27.247  1.00  1.16           H  
ATOM   4409 2HB  SER A 293      31.861  -8.339  27.234  1.00  1.16           H  
ATOM   4410  HG  SER A 293      33.984  -8.829  27.411  1.00  1.16           H  
ATOM   4411  N   GLY A 294      32.383 -10.167  31.036  1.00  1.34           N  
ATOM   4412  CA  GLY A 294      32.785 -11.188  31.987  1.00  1.34           C  
ATOM   4413  C   GLY A 294      31.875 -11.186  33.218  1.00  1.34           C  
ATOM   4414  O   GLY A 294      32.207 -11.793  34.241  1.00  1.34           O  
ATOM   4415  H   GLY A 294      32.668  -9.210  31.228  1.00  1.34           H  
ATOM   4416 1HA  GLY A 294      32.763 -12.167  31.509  1.00  1.34           H  
ATOM   4417 2HA  GLY A 294      33.807 -10.997  32.288  1.00  1.34           H  
ATOM   4418  N   GLY A 295      30.758 -10.457  33.134  1.00  1.53           N  
ATOM   4419  CA  GLY A 295      29.860 -10.278  34.263  1.00  1.53           C  
ATOM   4420  C   GLY A 295      28.732 -11.305  34.367  1.00  1.53           C  
ATOM   4421  O   GLY A 295      28.787 -12.388  33.787  1.00  1.53           O  
ATOM   4422  H   GLY A 295      30.523  -9.984  32.267  1.00  1.53           H  
ATOM   4423 1HA  GLY A 295      30.459 -10.317  35.170  1.00  1.53           H  
ATOM   4424 2HA  GLY A 295      29.434  -9.276  34.214  1.00  1.53           H  
ATOM   4425  N   ARG A 296      27.694 -10.947  35.128  1.00  1.67           N  
ATOM   4426  CA  ARG A 296      26.586 -11.859  35.417  1.00  1.67           C  
ATOM   4427  C   ARG A 296      25.452 -11.969  34.381  1.00  1.67           C  
ATOM   4428  O   ARG A 296      24.794 -13.003  34.312  1.00  1.67           O  
ATOM   4429  CB  ARG A 296      25.953 -11.474  36.749  1.00  1.67           C  
ATOM   4430  CG  ARG A 296      26.826 -11.711  37.989  1.00  1.67           C  
ATOM   4431  CD  ARG A 296      26.130 -11.292  39.254  1.00  1.67           C  
ATOM   4432  NE  ARG A 296      26.023  -9.838  39.405  1.00  1.67           N  
ATOM   4433  CZ  ARG A 296      25.106  -9.207  40.154  1.00  1.67           C  
ATOM   4434  NH1 ARG A 296      24.174  -9.880  40.797  1.00  1.67           N  
ATOM   4435  NH2 ARG A 296      25.165  -7.897  40.228  1.00  1.67           N  
ATOM   4436  H   ARG A 296      27.698 -10.031  35.555  1.00  1.67           H  
ATOM   4437  HA  ARG A 296      27.017 -12.854  35.531  1.00  1.67           H  
ATOM   4438 1HB  ARG A 296      25.688 -10.417  36.732  1.00  1.67           H  
ATOM   4439 2HB  ARG A 296      25.031 -12.038  36.884  1.00  1.67           H  
ATOM   4440 1HG  ARG A 296      27.072 -12.770  38.065  1.00  1.67           H  
ATOM   4441 2HG  ARG A 296      27.743 -11.132  37.902  1.00  1.67           H  
ATOM   4442 1HD  ARG A 296      25.123 -11.705  39.259  1.00  1.67           H  
ATOM   4443 2HD  ARG A 296      26.681 -11.679  40.109  1.00  1.67           H  
ATOM   4444  HE  ARG A 296      26.724  -9.230  38.962  1.00  1.67           H  
ATOM   4445 1HH1 ARG A 296      24.143 -10.887  40.730  1.00  1.67           H  
ATOM   4446 2HH1 ARG A 296      23.493  -9.389  41.355  1.00  1.67           H  
ATOM   4447 1HH2 ARG A 296      25.927  -7.424  39.718  1.00  1.67           H  
ATOM   4448 2HH2 ARG A 296      24.498  -7.383  40.775  1.00  1.67           H  
ATOM   4449  N   PHE A 297      25.178 -10.911  33.613  1.00  1.74           N  
ATOM   4450  CA  PHE A 297      24.033 -10.958  32.686  1.00  1.74           C  
ATOM   4451  C   PHE A 297      24.175 -12.022  31.594  1.00  1.74           C  
ATOM   4452  O   PHE A 297      23.300 -12.870  31.420  1.00  1.74           O  
ATOM   4453  CB  PHE A 297      23.798  -9.585  32.041  1.00  1.74           C  
ATOM   4454  CG  PHE A 297      22.666  -9.557  31.030  1.00  1.74           C  
ATOM   4455  CD1 PHE A 297      21.349  -9.548  31.448  1.00  1.74           C  
ATOM   4456  CD2 PHE A 297      22.917  -9.524  29.669  1.00  1.74           C  
ATOM   4457  CE1 PHE A 297      20.321  -9.520  30.528  1.00  1.74           C  
ATOM   4458  CE2 PHE A 297      21.894  -9.490  28.747  1.00  1.74           C  
ATOM   4459  CZ  PHE A 297      20.592  -9.486  29.172  1.00  1.74           C  
ATOM   4460  H   PHE A 297      25.750 -10.084  33.678  1.00  1.74           H  
ATOM   4461  HA  PHE A 297      23.144 -11.204  33.268  1.00  1.74           H  
ATOM   4462 1HB  PHE A 297      23.582  -8.850  32.814  1.00  1.74           H  
ATOM   4463 2HB  PHE A 297      24.706  -9.266  31.533  1.00  1.74           H  
ATOM   4464  HD1 PHE A 297      21.131  -9.574  32.515  1.00  1.74           H  
ATOM   4465  HD2 PHE A 297      23.929  -9.533  29.326  1.00  1.74           H  
ATOM   4466  HE1 PHE A 297      19.299  -9.530  30.877  1.00  1.74           H  
ATOM   4467  HE2 PHE A 297      22.124  -9.472  27.682  1.00  1.74           H  
ATOM   4468  HZ  PHE A 297      19.782  -9.464  28.444  1.00  1.74           H  
ATOM   4469  N   GLY A 298      25.280 -11.957  30.857  1.00  1.70           N  
ATOM   4470  CA  GLY A 298      25.566 -12.880  29.764  1.00  1.70           C  
ATOM   4471  C   GLY A 298      25.213 -12.283  28.401  1.00  1.70           C  
ATOM   4472  O   GLY A 298      24.044 -12.125  28.057  1.00  1.70           O  
ATOM   4473  H   GLY A 298      25.956 -11.241  31.071  1.00  1.70           H  
ATOM   4474 1HA  GLY A 298      26.625 -13.141  29.785  1.00  1.70           H  
ATOM   4475 2HA  GLY A 298      25.007 -13.802  29.915  1.00  1.70           H  
ATOM   4476  N   PHE A 299      26.236 -11.946  27.633  1.00  1.58           N  
ATOM   4477  CA  PHE A 299      26.072 -11.362  26.303  1.00  1.58           C  
ATOM   4478  C   PHE A 299      27.426 -11.498  25.594  1.00  1.58           C  
ATOM   4479  O   PHE A 299      28.409 -11.873  26.239  1.00  1.58           O  
ATOM   4480  CB  PHE A 299      25.614  -9.912  26.396  1.00  1.58           C  
ATOM   4481  CG  PHE A 299      26.570  -9.116  27.003  1.00  1.58           C  
ATOM   4482  CD1 PHE A 299      27.424  -8.551  26.202  1.00  1.58           C  
ATOM   4483  CD2 PHE A 299      26.670  -8.935  28.348  1.00  1.58           C  
ATOM   4484  CE1 PHE A 299      28.390  -7.814  26.622  1.00  1.58           C  
ATOM   4485  CE2 PHE A 299      27.650  -8.161  28.814  1.00  1.58           C  
ATOM   4486  CZ  PHE A 299      28.521  -7.587  27.933  1.00  1.58           C  
ATOM   4487  H   PHE A 299      27.170 -12.105  27.978  1.00  1.58           H  
ATOM   4488  HA  PHE A 299      25.327 -11.929  25.744  1.00  1.58           H  
ATOM   4489 1HB  PHE A 299      25.428  -9.522  25.392  1.00  1.58           H  
ATOM   4490 2HB  PHE A 299      24.686  -9.839  26.955  1.00  1.58           H  
ATOM   4491  HD1 PHE A 299      27.304  -8.738  25.163  1.00  1.58           H  
ATOM   4492  HD2 PHE A 299      25.983  -9.409  29.024  1.00  1.58           H  
ATOM   4493  HE1 PHE A 299      29.067  -7.405  25.898  1.00  1.58           H  
ATOM   4494  HE2 PHE A 299      27.760  -8.001  29.877  1.00  1.58           H  
ATOM   4495  HZ  PHE A 299      29.323  -6.963  28.293  1.00  1.58           H  
ATOM   4496  N   THR A 300      27.513 -11.223  24.292  1.00  1.42           N  
ATOM   4497  CA  THR A 300      28.822 -11.329  23.651  1.00  1.42           C  
ATOM   4498  C   THR A 300      29.660 -10.038  23.788  1.00  1.42           C  
ATOM   4499  O   THR A 300      29.108  -8.939  23.732  1.00  1.42           O  
ATOM   4500  CB  THR A 300      28.621 -11.623  22.168  1.00  1.42           C  
ATOM   4501  OG1 THR A 300      27.900 -10.545  21.583  1.00  1.42           O  
ATOM   4502  CG2 THR A 300      27.825 -12.898  21.997  1.00  1.42           C  
ATOM   4503  H   THR A 300      26.698 -10.907  23.752  1.00  1.42           H  
ATOM   4504  HA  THR A 300      29.333 -12.171  24.105  1.00  1.42           H  
ATOM   4505  HB  THR A 300      29.581 -11.723  21.673  1.00  1.42           H  
ATOM   4506  HG1 THR A 300      27.010 -10.457  22.025  1.00  1.42           H  
ATOM   4507 1HG2 THR A 300      27.673 -13.095  20.935  1.00  1.42           H  
ATOM   4508 2HG2 THR A 300      28.368 -13.729  22.447  1.00  1.42           H  
ATOM   4509 3HG2 THR A 300      26.858 -12.785  22.488  1.00  1.42           H  
ATOM   4510  N   PRO A 301      31.003 -10.113  23.803  1.00  1.25           N  
ATOM   4511  CA  PRO A 301      31.905  -8.974  23.750  1.00  1.25           C  
ATOM   4512  C   PRO A 301      31.560  -7.998  22.634  1.00  1.25           C  
ATOM   4513  O   PRO A 301      31.673  -6.788  22.793  1.00  1.25           O  
ATOM   4514  CB  PRO A 301      33.261  -9.632  23.512  1.00  1.25           C  
ATOM   4515  CG  PRO A 301      33.132 -10.989  24.168  1.00  1.25           C  
ATOM   4516  CD  PRO A 301      31.694 -11.418  23.907  1.00  1.25           C  
ATOM   4517  HA  PRO A 301      31.884  -8.470  24.732  1.00  1.25           H  
ATOM   4518 1HB  PRO A 301      33.457  -9.695  22.424  1.00  1.25           H  
ATOM   4519 2HB  PRO A 301      34.066  -9.015  23.942  1.00  1.25           H  
ATOM   4520 1HG  PRO A 301      33.869 -11.684  23.739  1.00  1.25           H  
ATOM   4521 2HG  PRO A 301      33.362 -10.911  25.241  1.00  1.25           H  
ATOM   4522 1HD  PRO A 301      31.616 -11.998  22.977  1.00  1.25           H  
ATOM   4523 2HD  PRO A 301      31.350 -11.975  24.793  1.00  1.25           H  
ATOM   4524  N   GLU A 302      31.057  -8.514  21.515  1.00  1.10           N  
ATOM   4525  CA  GLU A 302      30.733  -7.644  20.399  1.00  1.10           C  
ATOM   4526  C   GLU A 302      29.615  -6.674  20.753  1.00  1.10           C  
ATOM   4527  O   GLU A 302      29.589  -5.545  20.256  1.00  1.10           O  
ATOM   4528  CB  GLU A 302      30.383  -8.476  19.169  1.00  1.10           C  
ATOM   4529  CG  GLU A 302      31.584  -9.214  18.587  1.00  1.10           C  
ATOM   4530  CD  GLU A 302      32.676  -8.268  18.113  1.00  1.10           C  
ATOM   4531  OE1 GLU A 302      32.386  -7.383  17.344  1.00  1.10           O  
ATOM   4532  OE2 GLU A 302      33.801  -8.435  18.537  1.00  1.10           O  
ATOM   4533  H   GLU A 302      30.933  -9.509  21.415  1.00  1.10           H  
ATOM   4534  HA  GLU A 302      31.616  -7.058  20.157  1.00  1.10           H  
ATOM   4535 1HB  GLU A 302      29.623  -9.214  19.433  1.00  1.10           H  
ATOM   4536 2HB  GLU A 302      29.967  -7.833  18.394  1.00  1.10           H  
ATOM   4537 1HG  GLU A 302      31.994  -9.870  19.357  1.00  1.10           H  
ATOM   4538 2HG  GLU A 302      31.254  -9.836  17.754  1.00  1.10           H  
ATOM   4539  N   GLU A 303      28.681  -7.108  21.592  1.00  0.98           N  
ATOM   4540  CA  GLU A 303      27.581  -6.252  21.979  1.00  0.98           C  
ATOM   4541  C   GLU A 303      28.081  -5.162  22.915  1.00  0.98           C  
ATOM   4542  O   GLU A 303      27.698  -4.001  22.774  1.00  0.98           O  
ATOM   4543  CB  GLU A 303      26.473  -7.087  22.618  1.00  0.98           C  
ATOM   4544  CG  GLU A 303      25.730  -8.001  21.631  1.00  0.98           C  
ATOM   4545  CD  GLU A 303      24.824  -9.043  22.289  1.00  0.98           C  
ATOM   4546  OE1 GLU A 303      25.342 -10.054  22.768  1.00  0.98           O  
ATOM   4547  OE2 GLU A 303      23.630  -8.843  22.310  1.00  0.98           O  
ATOM   4548  H   GLU A 303      28.765  -8.029  22.013  1.00  0.98           H  
ATOM   4549  HA  GLU A 303      27.179  -5.776  21.085  1.00  0.98           H  
ATOM   4550 1HB  GLU A 303      26.898  -7.709  23.367  1.00  0.98           H  
ATOM   4551 2HB  GLU A 303      25.750  -6.434  23.104  1.00  0.98           H  
ATOM   4552 1HG  GLU A 303      25.118  -7.372  20.983  1.00  0.98           H  
ATOM   4553 2HG  GLU A 303      26.462  -8.501  21.003  1.00  0.98           H  
ATOM   4554  N   CYS A 304      28.978  -5.497  23.856  1.00  0.89           N  
ATOM   4555  CA  CYS A 304      29.434  -4.404  24.726  1.00  0.89           C  
ATOM   4556  C   CYS A 304      30.323  -3.439  23.980  1.00  0.89           C  
ATOM   4557  O   CYS A 304      30.349  -2.244  24.289  1.00  0.89           O  
ATOM   4558  CB  CYS A 304      30.206  -4.877  25.943  1.00  0.89           C  
ATOM   4559  SG  CYS A 304      31.793  -5.661  25.607  1.00  0.89           S  
ATOM   4560  H   CYS A 304      29.291  -6.470  23.941  1.00  0.89           H  
ATOM   4561  HA  CYS A 304      28.562  -3.855  25.073  1.00  0.89           H  
ATOM   4562 1HB  CYS A 304      30.388  -4.016  26.547  1.00  0.89           H  
ATOM   4563 2HB  CYS A 304      29.637  -5.493  26.529  1.00  0.89           H  
ATOM   4564  HG  CYS A 304      31.430  -6.253  24.454  1.00  0.89           H  
ATOM   4565  N   ARG A 305      30.999  -3.933  22.948  1.00  0.82           N  
ATOM   4566  CA  ARG A 305      31.833  -3.075  22.147  1.00  0.82           C  
ATOM   4567  C   ARG A 305      30.940  -2.167  21.319  1.00  0.82           C  
ATOM   4568  O   ARG A 305      31.196  -0.971  21.221  1.00  0.82           O  
ATOM   4569  CB  ARG A 305      32.752  -3.908  21.274  1.00  0.82           C  
ATOM   4570  CG  ARG A 305      33.898  -4.641  22.023  1.00  0.82           C  
ATOM   4571  CD  ARG A 305      34.615  -5.637  21.136  1.00  0.82           C  
ATOM   4572  NE  ARG A 305      35.739  -6.266  21.827  1.00  0.82           N  
ATOM   4573  CZ  ARG A 305      36.382  -7.398  21.467  1.00  0.82           C  
ATOM   4574  NH1 ARG A 305      36.037  -8.116  20.415  1.00  0.82           N  
ATOM   4575  NH2 ARG A 305      37.393  -7.777  22.218  1.00  0.82           N  
ATOM   4576  H   ARG A 305      30.972  -4.932  22.746  1.00  0.82           H  
ATOM   4577  HA  ARG A 305      32.447  -2.464  22.809  1.00  0.82           H  
ATOM   4578 1HB  ARG A 305      32.164  -4.668  20.763  1.00  0.82           H  
ATOM   4579 2HB  ARG A 305      33.201  -3.275  20.511  1.00  0.82           H  
ATOM   4580 1HG  ARG A 305      34.633  -3.906  22.358  1.00  0.82           H  
ATOM   4581 2HG  ARG A 305      33.510  -5.162  22.892  1.00  0.82           H  
ATOM   4582 1HD  ARG A 305      33.919  -6.422  20.836  1.00  0.82           H  
ATOM   4583 2HD  ARG A 305      34.996  -5.134  20.250  1.00  0.82           H  
ATOM   4584  HE  ARG A 305      36.121  -5.801  22.663  1.00  0.82           H  
ATOM   4585 1HH1 ARG A 305      35.242  -7.858  19.815  1.00  0.82           H  
ATOM   4586 2HH1 ARG A 305      36.550  -8.951  20.194  1.00  0.82           H  
ATOM   4587 1HH2 ARG A 305      37.630  -7.185  23.035  1.00  0.82           H  
ATOM   4588 2HH2 ARG A 305      37.912  -8.608  22.007  1.00  0.82           H  
ATOM   4589  N   ALA A 306      29.847  -2.711  20.773  1.00  0.77           N  
ATOM   4590  CA  ALA A 306      28.923  -1.913  19.981  1.00  0.77           C  
ATOM   4591  C   ALA A 306      28.321  -0.781  20.804  1.00  0.77           C  
ATOM   4592  O   ALA A 306      28.207   0.351  20.323  1.00  0.77           O  
ATOM   4593  CB  ALA A 306      27.825  -2.798  19.441  1.00  0.77           C  
ATOM   4594  H   ALA A 306      29.671  -3.712  20.861  1.00  0.77           H  
ATOM   4595  HA  ALA A 306      29.479  -1.476  19.152  1.00  0.77           H  
ATOM   4596 1HB  ALA A 306      27.157  -2.207  18.826  1.00  0.77           H  
ATOM   4597 2HB  ALA A 306      28.265  -3.594  18.842  1.00  0.77           H  
ATOM   4598 3HB  ALA A 306      27.272  -3.234  20.272  1.00  0.77           H  
ATOM   4599  N   VAL A 307      27.988  -1.078  22.065  1.00  0.74           N  
ATOM   4600  CA  VAL A 307      27.450  -0.074  22.973  1.00  0.74           C  
ATOM   4601  C   VAL A 307      28.504   0.972  23.281  1.00  0.74           C  
ATOM   4602  O   VAL A 307      28.251   2.179  23.217  1.00  0.74           O  
ATOM   4603  CB  VAL A 307      26.986  -0.726  24.295  1.00  0.74           C  
ATOM   4604  CG1 VAL A 307      26.620   0.352  25.319  1.00  0.74           C  
ATOM   4605  CG2 VAL A 307      25.773  -1.571  24.054  1.00  0.74           C  
ATOM   4606  H   VAL A 307      28.087  -2.042  22.390  1.00  0.74           H  
ATOM   4607  HA  VAL A 307      26.600   0.410  22.495  1.00  0.74           H  
ATOM   4608  HB  VAL A 307      27.796  -1.337  24.695  1.00  0.74           H  
ATOM   4609 1HG1 VAL A 307      26.297  -0.124  26.244  1.00  0.74           H  
ATOM   4610 2HG1 VAL A 307      27.489   0.980  25.519  1.00  0.74           H  
ATOM   4611 3HG1 VAL A 307      25.815   0.964  24.928  1.00  0.74           H  
ATOM   4612 1HG2 VAL A 307      25.465  -2.018  24.976  1.00  0.74           H  
ATOM   4613 2HG2 VAL A 307      24.989  -0.941  23.691  1.00  0.74           H  
ATOM   4614 3HG2 VAL A 307      25.988  -2.347  23.331  1.00  0.74           H  
ATOM   4615  N   ALA A 308      29.711   0.518  23.603  1.00  0.71           N  
ATOM   4616  CA  ALA A 308      30.778   1.440  23.921  1.00  0.71           C  
ATOM   4617  C   ALA A 308      31.088   2.363  22.758  1.00  0.71           C  
ATOM   4618  O   ALA A 308      31.280   3.567  22.932  1.00  0.71           O  
ATOM   4619  CB  ALA A 308      32.013   0.667  24.283  1.00  0.71           C  
ATOM   4620  H   ALA A 308      29.891  -0.484  23.653  1.00  0.71           H  
ATOM   4621  HA  ALA A 308      30.467   2.032  24.772  1.00  0.71           H  
ATOM   4622 1HB  ALA A 308      32.814   1.346  24.563  1.00  0.71           H  
ATOM   4623 2HB  ALA A 308      31.769   0.020  25.104  1.00  0.71           H  
ATOM   4624 3HB  ALA A 308      32.327   0.064  23.434  1.00  0.71           H  
ATOM   4625  N   VAL A 309      31.088   1.829  21.548  1.00  0.68           N  
ATOM   4626  CA  VAL A 309      31.370   2.684  20.422  1.00  0.68           C  
ATOM   4627  C   VAL A 309      30.262   3.679  20.216  1.00  0.68           C  
ATOM   4628  O   VAL A 309      30.514   4.877  20.148  1.00  0.68           O  
ATOM   4629  CB  VAL A 309      31.572   1.871  19.139  1.00  0.68           C  
ATOM   4630  CG1 VAL A 309      31.665   2.812  17.938  1.00  0.68           C  
ATOM   4631  CG2 VAL A 309      32.863   1.065  19.253  1.00  0.68           C  
ATOM   4632  H   VAL A 309      30.924   0.832  21.416  1.00  0.68           H  
ATOM   4633  HA  VAL A 309      32.290   3.230  20.623  1.00  0.68           H  
ATOM   4634  HB  VAL A 309      30.719   1.200  18.998  1.00  0.68           H  
ATOM   4635 1HG1 VAL A 309      31.806   2.231  17.029  1.00  0.68           H  
ATOM   4636 2HG1 VAL A 309      30.745   3.395  17.850  1.00  0.68           H  
ATOM   4637 3HG1 VAL A 309      32.506   3.494  18.064  1.00  0.68           H  
ATOM   4638 1HG2 VAL A 309      33.006   0.483  18.344  1.00  0.68           H  
ATOM   4639 2HG2 VAL A 309      33.702   1.746  19.385  1.00  0.68           H  
ATOM   4640 3HG2 VAL A 309      32.809   0.399  20.099  1.00  0.68           H  
ATOM   4641  N   ARG A 310      29.016   3.226  20.182  1.00  0.67           N  
ATOM   4642  CA  ARG A 310      27.973   4.194  19.938  1.00  0.67           C  
ATOM   4643  C   ARG A 310      27.851   5.253  21.020  1.00  0.67           C  
ATOM   4644  O   ARG A 310      27.764   6.434  20.703  1.00  0.67           O  
ATOM   4645  CB  ARG A 310      26.638   3.506  19.744  1.00  0.67           C  
ATOM   4646  CG  ARG A 310      26.501   2.790  18.406  1.00  0.67           C  
ATOM   4647  CD  ARG A 310      25.189   2.214  18.295  1.00  0.67           C  
ATOM   4648  NE  ARG A 310      24.949   1.479  17.072  1.00  0.67           N  
ATOM   4649  CZ  ARG A 310      24.482   2.054  15.952  1.00  0.67           C  
ATOM   4650  NH1 ARG A 310      24.236   3.345  15.952  1.00  0.67           N  
ATOM   4651  NH2 ARG A 310      24.258   1.335  14.872  1.00  0.67           N  
ATOM   4652  H   ARG A 310      28.797   2.233  20.284  1.00  0.67           H  
ATOM   4653  HA  ARG A 310      28.214   4.704  19.003  1.00  0.67           H  
ATOM   4654 1HB  ARG A 310      26.496   2.760  20.533  1.00  0.67           H  
ATOM   4655 2HB  ARG A 310      25.833   4.232  19.831  1.00  0.67           H  
ATOM   4656 1HG  ARG A 310      26.653   3.495  17.589  1.00  0.67           H  
ATOM   4657 2HG  ARG A 310      27.243   1.990  18.348  1.00  0.67           H  
ATOM   4658 1HD  ARG A 310      25.038   1.587  19.127  1.00  0.67           H  
ATOM   4659 2HD  ARG A 310      24.483   3.002  18.317  1.00  0.67           H  
ATOM   4660  HE  ARG A 310      25.124   0.482  17.061  1.00  0.67           H  
ATOM   4661 1HH1 ARG A 310      24.402   3.884  16.785  1.00  0.67           H  
ATOM   4662 2HH1 ARG A 310      23.882   3.808  15.118  1.00  0.67           H  
ATOM   4663 1HH2 ARG A 310      24.429   0.341  14.877  1.00  0.67           H  
ATOM   4664 2HH2 ARG A 310      23.852   1.787  14.039  1.00  0.67           H  
ATOM   4665  N   CYS A 311      27.937   4.883  22.298  1.00  0.68           N  
ATOM   4666  CA  CYS A 311      27.780   5.927  23.299  1.00  0.68           C  
ATOM   4667  C   CYS A 311      28.919   6.937  23.265  1.00  0.68           C  
ATOM   4668  O   CYS A 311      28.690   8.116  23.527  1.00  0.68           O  
ATOM   4669  CB  CYS A 311      27.721   5.329  24.698  1.00  0.68           C  
ATOM   4670  SG  CYS A 311      29.182   4.574  25.186  1.00  0.68           S  
ATOM   4671  H   CYS A 311      28.059   3.909  22.568  1.00  0.68           H  
ATOM   4672  HA  CYS A 311      26.843   6.449  23.105  1.00  0.68           H  
ATOM   4673 1HB  CYS A 311      27.489   6.104  25.418  1.00  0.68           H  
ATOM   4674 2HB  CYS A 311      26.953   4.599  24.755  1.00  0.68           H  
ATOM   4675  HG  CYS A 311      29.147   3.626  24.221  1.00  0.68           H  
ATOM   4676  N   ARG A 312      30.115   6.516  22.826  1.00  0.70           N  
ATOM   4677  CA  ARG A 312      31.259   7.416  22.770  1.00  0.70           C  
ATOM   4678  C   ARG A 312      31.291   8.317  21.544  1.00  0.70           C  
ATOM   4679  O   ARG A 312      32.142   9.207  21.453  1.00  0.70           O  
ATOM   4680  CB  ARG A 312      32.570   6.659  22.847  1.00  0.70           C  
ATOM   4681  CG  ARG A 312      32.840   5.983  24.181  1.00  0.70           C  
ATOM   4682  CD  ARG A 312      34.090   5.140  24.185  1.00  0.70           C  
ATOM   4683  NE  ARG A 312      33.977   3.971  23.320  1.00  0.70           N  
ATOM   4684  CZ  ARG A 312      34.982   3.089  23.085  1.00  0.70           C  
ATOM   4685  NH1 ARG A 312      36.144   3.260  23.655  1.00  0.70           N  
ATOM   4686  NH2 ARG A 312      34.807   2.052  22.290  1.00  0.70           N  
ATOM   4687  H   ARG A 312      30.271   5.531  22.599  1.00  0.70           H  
ATOM   4688  HA  ARG A 312      31.210   8.049  23.656  1.00  0.70           H  
ATOM   4689 1HB  ARG A 312      32.570   5.880  22.079  1.00  0.70           H  
ATOM   4690 2HB  ARG A 312      33.398   7.333  22.636  1.00  0.70           H  
ATOM   4691 1HG  ARG A 312      32.941   6.750  24.951  1.00  0.70           H  
ATOM   4692 2HG  ARG A 312      32.004   5.348  24.420  1.00  0.70           H  
ATOM   4693 1HD  ARG A 312      34.935   5.738  23.842  1.00  0.70           H  
ATOM   4694 2HD  ARG A 312      34.288   4.791  25.201  1.00  0.70           H  
ATOM   4695  HE  ARG A 312      33.065   3.809  22.870  1.00  0.70           H  
ATOM   4696 1HH1 ARG A 312      36.290   4.044  24.279  1.00  0.70           H  
ATOM   4697 2HH1 ARG A 312      36.886   2.599  23.489  1.00  0.70           H  
ATOM   4698 1HH2 ARG A 312      33.921   1.904  21.828  1.00  0.70           H  
ATOM   4699 2HH2 ARG A 312      35.566   1.402  22.138  1.00  0.70           H  
ATOM   4700  N   GLU A 313      30.416   8.087  20.577  1.00  0.74           N  
ATOM   4701  CA  GLU A 313      30.432   8.944  19.408  1.00  0.74           C  
ATOM   4702  C   GLU A 313      29.522  10.165  19.644  1.00  0.74           C  
ATOM   4703  O   GLU A 313      28.566  10.074  20.411  1.00  0.74           O  
ATOM   4704  CB  GLU A 313      30.012   8.159  18.149  1.00  0.74           C  
ATOM   4705  CG  GLU A 313      31.061   7.118  17.682  1.00  0.74           C  
ATOM   4706  CD  GLU A 313      30.666   6.332  16.437  1.00  0.74           C  
ATOM   4707  OE1 GLU A 313      29.573   6.508  15.948  1.00  0.74           O  
ATOM   4708  OE2 GLU A 313      31.477   5.562  15.974  1.00  0.74           O  
ATOM   4709  H   GLU A 313      29.715   7.350  20.666  1.00  0.74           H  
ATOM   4710  HA  GLU A 313      31.456   9.244  19.248  1.00  0.74           H  
ATOM   4711 1HB  GLU A 313      29.086   7.620  18.354  1.00  0.74           H  
ATOM   4712 2HB  GLU A 313      29.818   8.854  17.331  1.00  0.74           H  
ATOM   4713 1HG  GLU A 313      31.986   7.651  17.470  1.00  0.74           H  
ATOM   4714 2HG  GLU A 313      31.265   6.435  18.486  1.00  0.74           H  
ATOM   4715  N   PRO A 314      29.848  11.342  19.092  1.00  0.79           N  
ATOM   4716  CA  PRO A 314      28.975  12.503  18.995  1.00  0.79           C  
ATOM   4717  C   PRO A 314      27.767  12.142  18.127  1.00  0.79           C  
ATOM   4718  O   PRO A 314      27.864  11.267  17.267  1.00  0.79           O  
ATOM   4719  CB  PRO A 314      29.865  13.550  18.312  1.00  0.79           C  
ATOM   4720  CG  PRO A 314      31.282  13.115  18.618  1.00  0.79           C  
ATOM   4721  CD  PRO A 314      31.233  11.597  18.656  1.00  0.79           C  
ATOM   4722  HA  PRO A 314      28.660  12.824  19.995  1.00  0.79           H  
ATOM   4723 1HB  PRO A 314      29.643  13.590  17.237  1.00  0.79           H  
ATOM   4724 2HB  PRO A 314      29.621  14.548  18.722  1.00  0.79           H  
ATOM   4725 1HG  PRO A 314      31.970  13.498  17.848  1.00  0.79           H  
ATOM   4726 2HG  PRO A 314      31.606  13.548  19.577  1.00  0.79           H  
ATOM   4727 1HD  PRO A 314      31.421  11.156  17.664  1.00  0.79           H  
ATOM   4728 2HD  PRO A 314      31.963  11.278  19.417  1.00  0.79           H  
ATOM   4729  N   LEU A 315      26.636  12.800  18.352  1.00  0.83           N  
ATOM   4730  CA  LEU A 315      25.446  12.553  17.527  1.00  0.83           C  
ATOM   4731  C   LEU A 315      24.861  13.860  17.029  1.00  0.83           C  
ATOM   4732  O   LEU A 315      24.223  14.592  17.779  1.00  0.83           O  
ATOM   4733  CB  LEU A 315      24.406  11.773  18.346  1.00  0.83           C  
ATOM   4734  CG  LEU A 315      23.047  11.470  17.688  1.00  0.83           C  
ATOM   4735  CD1 LEU A 315      23.234  10.614  16.460  1.00  0.83           C  
ATOM   4736  CD2 LEU A 315      22.134  10.775  18.708  1.00  0.83           C  
ATOM   4737  H   LEU A 315      26.626  13.524  19.072  1.00  0.83           H  
ATOM   4738  HA  LEU A 315      25.733  11.956  16.664  1.00  0.83           H  
ATOM   4739 1HB  LEU A 315      24.849  10.842  18.590  1.00  0.83           H  
ATOM   4740 2HB  LEU A 315      24.217  12.308  19.273  1.00  0.83           H  
ATOM   4741  HG  LEU A 315      22.601  12.390  17.381  1.00  0.83           H  
ATOM   4742 1HD1 LEU A 315      22.262  10.424  15.997  1.00  0.83           H  
ATOM   4743 2HD1 LEU A 315      23.876  11.138  15.752  1.00  0.83           H  
ATOM   4744 3HD1 LEU A 315      23.695   9.670  16.738  1.00  0.83           H  
ATOM   4745 1HD2 LEU A 315      21.166  10.575  18.254  1.00  0.83           H  
ATOM   4746 2HD2 LEU A 315      22.569   9.851  19.023  1.00  0.83           H  
ATOM   4747 3HD2 LEU A 315      22.008  11.417  19.571  1.00  0.83           H  
ATOM   4748  N   GLY A 316      25.061  14.166  15.753  1.00  0.86           N  
ATOM   4749  CA  GLY A 316      24.610  15.460  15.274  1.00  0.86           C  
ATOM   4750  C   GLY A 316      25.294  16.519  16.151  1.00  0.86           C  
ATOM   4751  O   GLY A 316      26.508  16.449  16.330  1.00  0.86           O  
ATOM   4752  H   GLY A 316      25.559  13.530  15.144  1.00  0.86           H  
ATOM   4753 1HA  GLY A 316      24.914  15.591  14.237  1.00  0.86           H  
ATOM   4754 2HA  GLY A 316      23.536  15.513  15.297  1.00  0.86           H  
ATOM   4755  N   PRO A 317      24.554  17.477  16.737  1.00  0.85           N  
ATOM   4756  CA  PRO A 317      25.043  18.549  17.590  1.00  0.85           C  
ATOM   4757  C   PRO A 317      25.286  18.118  19.042  1.00  0.85           C  
ATOM   4758  O   PRO A 317      25.619  18.951  19.890  1.00  0.85           O  
ATOM   4759  CB  PRO A 317      23.892  19.554  17.511  1.00  0.85           C  
ATOM   4760  CG  PRO A 317      22.655  18.681  17.387  1.00  0.85           C  
ATOM   4761  CD  PRO A 317      23.089  17.505  16.537  1.00  0.85           C  
ATOM   4762  HA  PRO A 317      25.963  18.965  17.152  1.00  0.85           H  
ATOM   4763 1HB  PRO A 317      23.885  20.181  18.415  1.00  0.85           H  
ATOM   4764 2HB  PRO A 317      24.032  20.228  16.653  1.00  0.85           H  
ATOM   4765 1HG  PRO A 317      22.305  18.370  18.383  1.00  0.85           H  
ATOM   4766 2HG  PRO A 317      21.833  19.241  16.929  1.00  0.85           H  
ATOM   4767 1HD  PRO A 317      22.635  16.601  16.952  1.00  0.85           H  
ATOM   4768 2HD  PRO A 317      22.831  17.674  15.480  1.00  0.85           H  
ATOM   4769  N   LEU A 318      25.066  16.842  19.354  1.00  0.81           N  
ATOM   4770  CA  LEU A 318      25.118  16.374  20.730  1.00  0.81           C  
ATOM   4771  C   LEU A 318      26.478  15.771  21.082  1.00  0.81           C  
ATOM   4772  O   LEU A 318      27.098  15.082  20.269  1.00  0.81           O  
ATOM   4773  CB  LEU A 318      24.059  15.298  20.913  1.00  0.81           C  
ATOM   4774  CG  LEU A 318      22.648  15.716  20.453  1.00  0.81           C  
ATOM   4775  CD1 LEU A 318      21.697  14.583  20.685  1.00  0.81           C  
ATOM   4776  CD2 LEU A 318      22.227  16.961  21.143  1.00  0.81           C  
ATOM   4777  H   LEU A 318      24.812  16.164  18.639  1.00  0.81           H  
ATOM   4778  HA  LEU A 318      24.917  17.213  21.395  1.00  0.81           H  
ATOM   4779 1HB  LEU A 318      24.353  14.432  20.335  1.00  0.81           H  
ATOM   4780 2HB  LEU A 318      24.019  15.011  21.955  1.00  0.81           H  
ATOM   4781  HG  LEU A 318      22.667  15.901  19.383  1.00  0.81           H  
ATOM   4782 1HD1 LEU A 318      20.703  14.873  20.329  1.00  0.81           H  
ATOM   4783 2HD1 LEU A 318      22.043  13.712  20.143  1.00  0.81           H  
ATOM   4784 3HD1 LEU A 318      21.644  14.358  21.749  1.00  0.81           H  
ATOM   4785 1HD2 LEU A 318      21.232  17.250  20.804  1.00  0.81           H  
ATOM   4786 2HD2 LEU A 318      22.208  16.775  22.178  1.00  0.81           H  
ATOM   4787 3HD2 LEU A 318      22.931  17.760  20.931  1.00  0.81           H  
ATOM   4788  N   ASN A 319      26.908  15.960  22.329  1.00  0.76           N  
ATOM   4789  CA  ASN A 319      28.162  15.375  22.809  1.00  0.76           C  
ATOM   4790  C   ASN A 319      28.031  13.865  22.994  1.00  0.76           C  
ATOM   4791  O   ASN A 319      26.935  13.308  22.925  1.00  0.76           O  
ATOM   4792  CB  ASN A 319      28.593  16.021  24.138  1.00  0.76           C  
ATOM   4793  CG  ASN A 319      30.100  15.876  24.489  1.00  0.76           C  
ATOM   4794  OD1 ASN A 319      30.861  15.204  23.780  1.00  0.76           O  
ATOM   4795  ND2 ASN A 319      30.508  16.484  25.579  1.00  0.76           N  
ATOM   4796  H   ASN A 319      26.362  16.539  22.954  1.00  0.76           H  
ATOM   4797  HA  ASN A 319      28.938  15.546  22.061  1.00  0.76           H  
ATOM   4798 1HB  ASN A 319      28.342  17.081  24.119  1.00  0.76           H  
ATOM   4799 2HB  ASN A 319      28.016  15.571  24.947  1.00  0.76           H  
ATOM   4800 1HD2 ASN A 319      31.466  16.418  25.865  1.00  0.76           H  
ATOM   4801 2HD2 ASN A 319      29.859  17.012  26.128  1.00  0.76           H  
ATOM   4802  N   ALA A 320      29.174  13.227  23.188  1.00  0.71           N  
ATOM   4803  CA  ALA A 320      29.305  11.806  23.475  1.00  0.71           C  
ATOM   4804  C   ALA A 320      29.009  11.509  24.938  1.00  0.71           C  
ATOM   4805  O   ALA A 320      29.169  12.382  25.797  1.00  0.71           O  
ATOM   4806  CB  ALA A 320      30.704  11.345  23.166  1.00  0.71           C  
ATOM   4807  H   ALA A 320      30.014  13.792  23.179  1.00  0.71           H  
ATOM   4808  HA  ALA A 320      28.592  11.256  22.860  1.00  0.71           H  
ATOM   4809 1HB  ALA A 320      30.766  10.300  23.388  1.00  0.71           H  
ATOM   4810 2HB  ALA A 320      30.927  11.517  22.115  1.00  0.71           H  
ATOM   4811 3HB  ALA A 320      31.414  11.887  23.783  1.00  0.71           H  
ATOM   4812  N   ALA A 321      28.594  10.280  25.225  1.00  0.68           N  
ATOM   4813  CA  ALA A 321      28.401   9.804  26.595  1.00  0.68           C  
ATOM   4814  C   ALA A 321      29.529   8.843  26.938  1.00  0.68           C  
ATOM   4815  O   ALA A 321      30.218   8.323  26.064  1.00  0.68           O  
ATOM   4816  CB  ALA A 321      27.056   9.128  26.798  1.00  0.68           C  
ATOM   4817  H   ALA A 321      28.471   9.610  24.471  1.00  0.68           H  
ATOM   4818  HA  ALA A 321      28.457  10.654  27.272  1.00  0.68           H  
ATOM   4819 1HB  ALA A 321      26.968   8.800  27.838  1.00  0.68           H  
ATOM   4820 2HB  ALA A 321      26.258   9.831  26.578  1.00  0.68           H  
ATOM   4821 3HB  ALA A 321      26.978   8.269  26.141  1.00  0.68           H  
ATOM   4822  N   LEU A 322      29.723   8.623  28.222  1.00  0.68           N  
ATOM   4823  CA  LEU A 322      30.738   7.700  28.668  1.00  0.68           C  
ATOM   4824  C   LEU A 322      30.147   6.313  29.029  1.00  0.68           C  
ATOM   4825  O   LEU A 322      29.142   6.260  29.727  1.00  0.68           O  
ATOM   4826  CB  LEU A 322      31.383   8.355  29.896  1.00  0.68           C  
ATOM   4827  CG  LEU A 322      32.368   7.596  30.500  1.00  0.68           C  
ATOM   4828  CD1 LEU A 322      33.412   8.479  31.212  1.00  0.68           C  
ATOM   4829  CD2 LEU A 322      31.684   6.730  31.407  1.00  0.68           C  
ATOM   4830  H   LEU A 322      29.145   9.098  28.910  1.00  0.68           H  
ATOM   4831  HA  LEU A 322      31.475   7.618  27.881  1.00  0.68           H  
ATOM   4832 1HB  LEU A 322      31.821   9.305  29.609  1.00  0.68           H  
ATOM   4833 2HB  LEU A 322      30.615   8.545  30.620  1.00  0.68           H  
ATOM   4834  HG  LEU A 322      32.844   7.008  29.766  1.00  0.68           H  
ATOM   4835 1HD1 LEU A 322      34.167   7.842  31.675  1.00  0.68           H  
ATOM   4836 2HD1 LEU A 322      33.895   9.119  30.482  1.00  0.68           H  
ATOM   4837 3HD1 LEU A 322      32.944   9.080  31.965  1.00  0.68           H  
ATOM   4838 1HD2 LEU A 322      32.360   6.099  31.829  1.00  0.68           H  
ATOM   4839 2HD2 LEU A 322      31.202   7.303  32.156  1.00  0.68           H  
ATOM   4840 3HD2 LEU A 322      30.960   6.164  30.897  1.00  0.68           H  
ATOM   4841  N   PRO A 323      30.695   5.170  28.538  1.00  0.71           N  
ATOM   4842  CA  PRO A 323      30.244   3.834  28.901  1.00  0.71           C  
ATOM   4843  C   PRO A 323      30.715   3.484  30.294  1.00  0.71           C  
ATOM   4844  O   PRO A 323      31.843   3.838  30.652  1.00  0.71           O  
ATOM   4845  CB  PRO A 323      30.920   2.939  27.868  1.00  0.71           C  
ATOM   4846  CG  PRO A 323      32.175   3.695  27.466  1.00  0.71           C  
ATOM   4847  CD  PRO A 323      31.812   5.197  27.588  1.00  0.71           C  
ATOM   4848  HA  PRO A 323      29.150   3.779  28.833  1.00  0.71           H  
ATOM   4849 1HB  PRO A 323      31.149   1.967  28.325  1.00  0.71           H  
ATOM   4850 2HB  PRO A 323      30.239   2.732  27.050  1.00  0.71           H  
ATOM   4851 1HG  PRO A 323      33.012   3.405  28.118  1.00  0.71           H  
ATOM   4852 2HG  PRO A 323      32.465   3.410  26.443  1.00  0.71           H  
ATOM   4853 1HD  PRO A 323      32.679   5.724  27.992  1.00  0.71           H  
ATOM   4854 2HD  PRO A 323      31.480   5.622  26.648  1.00  0.71           H  
ATOM   4855  N   ALA A 324      29.942   2.679  31.004  1.00  0.77           N  
ATOM   4856  CA  ALA A 324      30.382   2.234  32.311  1.00  0.77           C  
ATOM   4857  C   ALA A 324      30.113   0.750  32.567  1.00  0.77           C  
ATOM   4858  O   ALA A 324      29.058   0.397  33.095  1.00  0.77           O  
ATOM   4859  CB  ALA A 324      29.739   3.062  33.387  1.00  0.77           C  
ATOM   4860  H   ALA A 324      29.009   2.447  30.671  1.00  0.77           H  
ATOM   4861  HA  ALA A 324      31.432   2.408  32.353  1.00  0.77           H  
ATOM   4862 1HB  ALA A 324      30.124   2.759  34.363  1.00  0.77           H  
ATOM   4863 2HB  ALA A 324      29.989   4.078  33.203  1.00  0.77           H  
ATOM   4864 3HB  ALA A 324      28.695   2.950  33.357  1.00  0.77           H  
ATOM   4865  N   PRO A 325      31.015  -0.149  32.144  1.00  0.85           N  
ATOM   4866  CA  PRO A 325      30.886  -1.583  32.263  1.00  0.85           C  
ATOM   4867  C   PRO A 325      30.710  -1.963  33.734  1.00  0.85           C  
ATOM   4868  O   PRO A 325      31.385  -1.391  34.594  1.00  0.85           O  
ATOM   4869  CB  PRO A 325      32.227  -2.070  31.750  1.00  0.85           C  
ATOM   4870  CG  PRO A 325      32.695  -0.963  30.855  1.00  0.85           C  
ATOM   4871  CD  PRO A 325      32.262   0.281  31.491  1.00  0.85           C  
ATOM   4872  HA  PRO A 325      30.097  -1.945  31.616  1.00  0.85           H  
ATOM   4873 1HB  PRO A 325      32.879  -2.276  32.590  1.00  0.85           H  
ATOM   4874 2HB  PRO A 325      32.091  -3.019  31.210  1.00  0.85           H  
ATOM   4875 1HG  PRO A 325      33.774  -1.001  30.709  1.00  0.85           H  
ATOM   4876 2HG  PRO A 325      32.228  -1.071  29.902  1.00  0.85           H  
ATOM   4877 1HD  PRO A 325      33.006   0.600  32.223  1.00  0.85           H  
ATOM   4878 2HD  PRO A 325      32.096   1.023  30.709  1.00  0.85           H  
ATOM   4879  N   GLY A 326      29.874  -2.968  34.016  1.00  0.94           N  
ATOM   4880  CA  GLY A 326      29.677  -3.406  35.405  1.00  0.94           C  
ATOM   4881  C   GLY A 326      28.846  -4.694  35.575  1.00  0.94           C  
ATOM   4882  O   GLY A 326      28.946  -5.650  34.795  1.00  0.94           O  
ATOM   4883  H   GLY A 326      29.312  -3.347  33.255  1.00  0.94           H  
ATOM   4884 1HA  GLY A 326      30.654  -3.547  35.871  1.00  0.94           H  
ATOM   4885 2HA  GLY A 326      29.197  -2.602  35.959  1.00  0.94           H  
ATOM   4886  N   GLY A 327      28.088  -4.772  36.672  1.00  1.02           N  
ATOM   4887  CA  GLY A 327      27.238  -5.936  36.968  1.00  1.02           C  
ATOM   4888  C   GLY A 327      27.974  -7.076  37.673  1.00  1.02           C  
ATOM   4889  O   GLY A 327      27.592  -7.506  38.765  1.00  1.02           O  
ATOM   4890  H   GLY A 327      28.073  -3.985  37.306  1.00  1.02           H  
ATOM   4891 1HA  GLY A 327      26.401  -5.612  37.586  1.00  1.02           H  
ATOM   4892 2HA  GLY A 327      26.808  -6.307  36.038  1.00  1.02           H  
ATOM   4893  N   GLY A 328      29.002  -7.593  37.017  1.00  1.09           N  
ATOM   4894  CA  GLY A 328      29.809  -8.684  37.573  1.00  1.09           C  
ATOM   4895  C   GLY A 328      31.314  -8.455  37.420  1.00  1.09           C  
ATOM   4896  O   GLY A 328      32.070  -9.398  37.208  1.00  1.09           O  
ATOM   4897  H   GLY A 328      29.224  -7.182  36.110  1.00  1.09           H  
ATOM   4898 1HA  GLY A 328      29.578  -8.790  38.632  1.00  1.09           H  
ATOM   4899 2HA  GLY A 328      29.528  -9.623  37.111  1.00  1.09           H  
ATOM   4900  N   MET A 329      31.747  -7.206  37.498  1.00  1.13           N  
ATOM   4901  CA  MET A 329      33.163  -6.879  37.331  1.00  1.13           C  
ATOM   4902  C   MET A 329      34.044  -7.289  38.526  1.00  1.13           C  
ATOM   4903  O   MET A 329      33.702  -7.087  39.705  1.00  1.13           O  
ATOM   4904  CB  MET A 329      33.298  -5.384  37.045  1.00  1.13           C  
ATOM   4905  CG  MET A 329      34.701  -4.846  36.765  1.00  1.13           C  
ATOM   4906  SD  MET A 329      35.460  -5.417  35.290  1.00  1.13           S  
ATOM   4907  CE  MET A 329      37.031  -4.560  35.523  1.00  1.13           C  
ATOM   4908  H   MET A 329      31.080  -6.469  37.681  1.00  1.13           H  
ATOM   4909  HA  MET A 329      33.529  -7.424  36.459  1.00  1.13           H  
ATOM   4910 1HB  MET A 329      32.689  -5.132  36.177  1.00  1.13           H  
ATOM   4911 2HB  MET A 329      32.888  -4.822  37.880  1.00  1.13           H  
ATOM   4912 1HG  MET A 329      34.649  -3.758  36.720  1.00  1.13           H  
ATOM   4913 2HG  MET A 329      35.359  -5.119  37.585  1.00  1.13           H  
ATOM   4914 1HE  MET A 329      37.661  -4.753  34.678  1.00  1.13           H  
ATOM   4915 2HE  MET A 329      36.857  -3.491  35.609  1.00  1.13           H  
ATOM   4916 3HE  MET A 329      37.514  -4.913  36.431  1.00  1.13           H  
ATOM   4917  N   LYS A 330      35.203  -7.841  38.193  1.00  1.16           N  
ATOM   4918  CA  LYS A 330      36.225  -8.208  39.156  1.00  1.16           C  
ATOM   4919  C   LYS A 330      37.444  -7.378  38.860  1.00  1.16           C  
ATOM   4920  O   LYS A 330      37.694  -7.029  37.712  1.00  1.16           O  
ATOM   4921  CB  LYS A 330      36.541  -9.699  39.110  1.00  1.16           C  
ATOM   4922  CG  LYS A 330      35.366 -10.583  39.528  1.00  1.16           C  
ATOM   4923  CD  LYS A 330      35.734 -12.067  39.538  1.00  1.16           C  
ATOM   4924  CE  LYS A 330      34.541 -12.920  39.965  1.00  1.16           C  
ATOM   4925  NZ  LYS A 330      34.874 -14.372  40.004  1.00  1.16           N  
ATOM   4926  H   LYS A 330      35.385  -7.992  37.212  1.00  1.16           H  
ATOM   4927  HA  LYS A 330      35.885  -7.957  40.158  1.00  1.16           H  
ATOM   4928 1HB  LYS A 330      36.827  -9.980  38.094  1.00  1.16           H  
ATOM   4929 2HB  LYS A 330      37.385  -9.920  39.761  1.00  1.16           H  
ATOM   4930 1HG  LYS A 330      35.038 -10.291  40.529  1.00  1.16           H  
ATOM   4931 2HG  LYS A 330      34.532 -10.429  38.838  1.00  1.16           H  
ATOM   4932 1HD  LYS A 330      36.054 -12.371  38.541  1.00  1.16           H  
ATOM   4933 2HD  LYS A 330      36.557 -12.236  40.233  1.00  1.16           H  
ATOM   4934 1HE  LYS A 330      34.216 -12.605  40.955  1.00  1.16           H  
ATOM   4935 2HE  LYS A 330      33.723 -12.764  39.260  1.00  1.16           H  
ATOM   4936 1HZ  LYS A 330      34.058 -14.895  40.291  1.00  1.16           H  
ATOM   4937 2HZ  LYS A 330      35.166 -14.682  39.088  1.00  1.16           H  
ATOM   4938 3HZ  LYS A 330      35.622 -14.529  40.664  1.00  1.16           H  
ATOM   4939  N   LEU A 331      38.260  -7.137  39.866  1.00  1.17           N  
ATOM   4940  CA  LEU A 331      39.435  -6.290  39.710  1.00  1.17           C  
ATOM   4941  C   LEU A 331      40.421  -6.884  38.699  1.00  1.17           C  
ATOM   4942  O   LEU A 331      41.091  -6.171  37.952  1.00  1.17           O  
ATOM   4943  CB  LEU A 331      40.087  -6.147  41.074  1.00  1.17           C  
ATOM   4944  CG  LEU A 331      39.154  -5.500  42.097  1.00  1.17           C  
ATOM   4945  CD1 LEU A 331      39.844  -5.364  43.444  1.00  1.17           C  
ATOM   4946  CD2 LEU A 331      38.685  -4.248  41.569  1.00  1.17           C  
ATOM   4947  H   LEU A 331      38.029  -7.490  40.786  1.00  1.17           H  
ATOM   4948  HA  LEU A 331      39.115  -5.312  39.350  1.00  1.17           H  
ATOM   4949 1HB  LEU A 331      40.380  -7.130  41.442  1.00  1.17           H  
ATOM   4950 2HB  LEU A 331      40.980  -5.523  40.981  1.00  1.17           H  
ATOM   4951  HG  LEU A 331      38.298  -6.149  42.243  1.00  1.17           H  
ATOM   4952 1HD1 LEU A 331      39.154  -4.934  44.167  1.00  1.17           H  
ATOM   4953 2HD1 LEU A 331      40.153  -6.347  43.786  1.00  1.17           H  
ATOM   4954 3HD1 LEU A 331      40.717  -4.719  43.350  1.00  1.17           H  
ATOM   4955 1HD2 LEU A 331      38.002  -3.800  42.251  1.00  1.17           H  
ATOM   4956 2HD2 LEU A 331      39.540  -3.638  41.438  1.00  1.17           H  
ATOM   4957 3HD2 LEU A 331      38.182  -4.407  40.616  1.00  1.17           H  
ATOM   4958  N   GLU A 332      40.427  -8.210  38.631  1.00  1.17           N  
ATOM   4959  CA  GLU A 332      41.287  -8.985  37.747  1.00  1.17           C  
ATOM   4960  C   GLU A 332      41.001  -8.703  36.268  1.00  1.17           C  
ATOM   4961  O   GLU A 332      41.853  -8.931  35.406  1.00  1.17           O  
ATOM   4962  CB  GLU A 332      41.089 -10.482  38.016  1.00  1.17           C  
ATOM   4963  CG  GLU A 332      41.587 -10.963  39.382  1.00  1.17           C  
ATOM   4964  CD  GLU A 332      41.340 -12.438  39.626  1.00  1.17           C  
ATOM   4965  OE1 GLU A 332      40.703 -13.061  38.810  1.00  1.17           O  
ATOM   4966  OE2 GLU A 332      41.790 -12.935  40.633  1.00  1.17           O  
ATOM   4967  H   GLU A 332      39.816  -8.710  39.256  1.00  1.17           H  
ATOM   4968  HA  GLU A 332      42.324  -8.719  37.955  1.00  1.17           H  
ATOM   4969 1HB  GLU A 332      40.026 -10.723  37.942  1.00  1.17           H  
ATOM   4970 2HB  GLU A 332      41.607 -11.057  37.249  1.00  1.17           H  
ATOM   4971 1HG  GLU A 332      42.658 -10.769  39.456  1.00  1.17           H  
ATOM   4972 2HG  GLU A 332      41.089 -10.382  40.159  1.00  1.17           H  
ATOM   4973  N   ARG A 333      39.791  -8.233  35.963  1.00  1.17           N  
ATOM   4974  CA  ARG A 333      39.375  -7.988  34.593  1.00  1.17           C  
ATOM   4975  C   ARG A 333      39.684  -6.570  34.133  1.00  1.17           C  
ATOM   4976  O   ARG A 333      39.344  -6.203  33.006  1.00  1.17           O  
ATOM   4977  CB  ARG A 333      37.889  -8.261  34.431  1.00  1.17           C  
ATOM   4978  CG  ARG A 333      37.505  -9.723  34.599  1.00  1.17           C  
ATOM   4979  CD  ARG A 333      36.064  -9.972  34.317  1.00  1.17           C  
ATOM   4980  NE  ARG A 333      35.704 -11.373  34.551  1.00  1.17           N  
ATOM   4981  CZ  ARG A 333      35.901 -12.381  33.675  1.00  1.17           C  
ATOM   4982  NH1 ARG A 333      36.483 -12.147  32.518  1.00  1.17           N  
ATOM   4983  NH2 ARG A 333      35.507 -13.605  33.979  1.00  1.17           N  
ATOM   4984  H   ARG A 333      39.128  -8.008  36.703  1.00  1.17           H  
ATOM   4985  HA  ARG A 333      39.914  -8.680  33.947  1.00  1.17           H  
ATOM   4986 1HB  ARG A 333      37.349  -7.705  35.185  1.00  1.17           H  
ATOM   4987 2HB  ARG A 333      37.546  -7.920  33.453  1.00  1.17           H  
ATOM   4988 1HG  ARG A 333      38.103 -10.332  33.919  1.00  1.17           H  
ATOM   4989 2HG  ARG A 333      37.706 -10.025  35.629  1.00  1.17           H  
ATOM   4990 1HD  ARG A 333      35.448  -9.348  34.968  1.00  1.17           H  
ATOM   4991 2HD  ARG A 333      35.846  -9.731  33.276  1.00  1.17           H  
ATOM   4992  HE  ARG A 333      35.238 -11.595  35.424  1.00  1.17           H  
ATOM   4993 1HH1 ARG A 333      36.787 -11.211  32.284  1.00  1.17           H  
ATOM   4994 2HH1 ARG A 333      36.632 -12.901  31.864  1.00  1.17           H  
ATOM   4995 1HH2 ARG A 333      35.054 -13.783  34.865  1.00  1.17           H  
ATOM   4996 2HH2 ARG A 333      35.653 -14.361  33.327  1.00  1.17           H  
ATOM   4997  N   ALA A 334      40.364  -5.784  34.977  1.00  1.17           N  
ATOM   4998  CA  ALA A 334      40.714  -4.402  34.649  1.00  1.17           C  
ATOM   4999  C   ALA A 334      41.506  -4.285  33.348  1.00  1.17           C  
ATOM   5000  O   ALA A 334      41.310  -3.344  32.578  1.00  1.17           O  
ATOM   5001  CB  ALA A 334      41.535  -3.839  35.776  1.00  1.17           C  
ATOM   5002  H   ALA A 334      40.626  -6.133  35.901  1.00  1.17           H  
ATOM   5003  HA  ALA A 334      39.798  -3.823  34.531  1.00  1.17           H  
ATOM   5004 1HB  ALA A 334      41.824  -2.845  35.568  1.00  1.17           H  
ATOM   5005 2HB  ALA A 334      40.969  -3.878  36.706  1.00  1.17           H  
ATOM   5006 3HB  ALA A 334      42.436  -4.439  35.877  1.00  1.17           H  
ATOM   5007  N   SER A 335      42.398  -5.239  33.078  1.00  1.17           N  
ATOM   5008  CA  SER A 335      43.181  -5.172  31.848  1.00  1.17           C  
ATOM   5009  C   SER A 335      42.303  -5.334  30.616  1.00  1.17           C  
ATOM   5010  O   SER A 335      42.483  -4.638  29.610  1.00  1.17           O  
ATOM   5011  CB  SER A 335      44.244  -6.247  31.837  1.00  1.17           C  
ATOM   5012  OG  SER A 335      45.216  -6.022  32.824  1.00  1.17           O  
ATOM   5013  H   SER A 335      42.532  -6.001  33.728  1.00  1.17           H  
ATOM   5014  HA  SER A 335      43.662  -4.203  31.793  1.00  1.17           H  
ATOM   5015 1HB  SER A 335      43.774  -7.220  31.997  1.00  1.17           H  
ATOM   5016 2HB  SER A 335      44.716  -6.272  30.856  1.00  1.17           H  
ATOM   5017  HG  SER A 335      44.758  -6.050  33.666  1.00  1.17           H  
ATOM   5018  N   ASP A 336      41.357  -6.265  30.691  1.00  1.15           N  
ATOM   5019  CA  ASP A 336      40.514  -6.559  29.548  1.00  1.15           C  
ATOM   5020  C   ASP A 336      39.486  -5.468  29.360  1.00  1.15           C  
ATOM   5021  O   ASP A 336      39.224  -5.035  28.237  1.00  1.15           O  
ATOM   5022  CB  ASP A 336      39.837  -7.911  29.725  1.00  1.15           C  
ATOM   5023  CG  ASP A 336      40.823  -9.083  29.672  1.00  1.15           C  
ATOM   5024  OD1 ASP A 336      41.952  -8.878  29.277  1.00  1.15           O  
ATOM   5025  OD2 ASP A 336      40.438 -10.169  30.031  1.00  1.15           O  
ATOM   5026  H   ASP A 336      41.228  -6.775  31.556  1.00  1.15           H  
ATOM   5027  HA  ASP A 336      41.137  -6.597  28.654  1.00  1.15           H  
ATOM   5028 1HB  ASP A 336      39.318  -7.929  30.687  1.00  1.15           H  
ATOM   5029 2HB  ASP A 336      39.086  -8.044  28.944  1.00  1.15           H  
ATOM   5030  N   LEU A 337      38.942  -4.975  30.473  1.00  1.13           N  
ATOM   5031  CA  LEU A 337      37.957  -3.922  30.379  1.00  1.13           C  
ATOM   5032  C   LEU A 337      38.607  -2.739  29.687  1.00  1.13           C  
ATOM   5033  O   LEU A 337      38.058  -2.206  28.722  1.00  1.13           O  
ATOM   5034  CB  LEU A 337      37.482  -3.461  31.764  1.00  1.13           C  
ATOM   5035  CG  LEU A 337      36.332  -2.434  31.759  1.00  1.13           C  
ATOM   5036  CD1 LEU A 337      35.751  -2.293  33.136  1.00  1.13           C  
ATOM   5037  CD2 LEU A 337      36.855  -1.183  31.260  1.00  1.13           C  
ATOM   5038  H   LEU A 337      39.196  -5.357  31.376  1.00  1.13           H  
ATOM   5039  HA  LEU A 337      37.109  -4.267  29.799  1.00  1.13           H  
ATOM   5040 1HB  LEU A 337      37.149  -4.338  32.316  1.00  1.13           H  
ATOM   5041 2HB  LEU A 337      38.326  -3.021  32.301  1.00  1.13           H  
ATOM   5042  HG  LEU A 337      35.532  -2.772  31.123  1.00  1.13           H  
ATOM   5043 1HD1 LEU A 337      34.953  -1.558  33.126  1.00  1.13           H  
ATOM   5044 2HD1 LEU A 337      35.361  -3.239  33.456  1.00  1.13           H  
ATOM   5045 3HD1 LEU A 337      36.529  -1.963  33.811  1.00  1.13           H  
ATOM   5046 1HD2 LEU A 337      36.078  -0.422  31.251  1.00  1.13           H  
ATOM   5047 2HD2 LEU A 337      37.632  -0.915  31.901  1.00  1.13           H  
ATOM   5048 3HD2 LEU A 337      37.245  -1.307  30.269  1.00  1.13           H  
ATOM   5049  N   ALA A 338      39.792  -2.344  30.147  1.00  1.09           N  
ATOM   5050  CA  ALA A 338      40.434  -1.191  29.563  1.00  1.09           C  
ATOM   5051  C   ALA A 338      40.653  -1.378  28.064  1.00  1.09           C  
ATOM   5052  O   ALA A 338      40.349  -0.485  27.265  1.00  1.09           O  
ATOM   5053  CB  ALA A 338      41.769  -0.984  30.242  1.00  1.09           C  
ATOM   5054  H   ALA A 338      40.238  -2.812  30.940  1.00  1.09           H  
ATOM   5055  HA  ALA A 338      39.796  -0.325  29.726  1.00  1.09           H  
ATOM   5056 1HB  ALA A 338      42.254  -0.111  29.859  1.00  1.09           H  
ATOM   5057 2HB  ALA A 338      41.638  -0.874  31.284  1.00  1.09           H  
ATOM   5058 3HB  ALA A 338      42.392  -1.861  30.062  1.00  1.09           H  
ATOM   5059  N   LYS A 339      41.074  -2.572  27.645  1.00  1.04           N  
ATOM   5060  CA  LYS A 339      41.289  -2.809  26.222  1.00  1.04           C  
ATOM   5061  C   LYS A 339      40.010  -2.688  25.384  1.00  1.04           C  
ATOM   5062  O   LYS A 339      40.059  -2.200  24.254  1.00  1.04           O  
ATOM   5063  CB  LYS A 339      41.947  -4.165  26.007  1.00  1.04           C  
ATOM   5064  CG  LYS A 339      43.406  -4.224  26.447  1.00  1.04           C  
ATOM   5065  CD  LYS A 339      43.985  -5.617  26.253  1.00  1.04           C  
ATOM   5066  CE  LYS A 339      45.431  -5.691  26.712  1.00  1.04           C  
ATOM   5067  NZ  LYS A 339      45.998  -7.058  26.531  1.00  1.04           N  
ATOM   5068  H   LYS A 339      41.305  -3.311  28.315  1.00  1.04           H  
ATOM   5069  HA  LYS A 339      41.979  -2.046  25.863  1.00  1.04           H  
ATOM   5070 1HB  LYS A 339      41.395  -4.924  26.571  1.00  1.04           H  
ATOM   5071 2HB  LYS A 339      41.890  -4.435  24.954  1.00  1.04           H  
ATOM   5072 1HG  LYS A 339      43.984  -3.518  25.853  1.00  1.04           H  
ATOM   5073 2HG  LYS A 339      43.489  -3.934  27.489  1.00  1.04           H  
ATOM   5074 1HD  LYS A 339      43.397  -6.328  26.843  1.00  1.04           H  
ATOM   5075 2HD  LYS A 339      43.924  -5.901  25.205  1.00  1.04           H  
ATOM   5076 1HE  LYS A 339      46.024  -4.981  26.138  1.00  1.04           H  
ATOM   5077 2HE  LYS A 339      45.481  -5.424  27.769  1.00  1.04           H  
ATOM   5078 1HZ  LYS A 339      46.956  -7.072  26.848  1.00  1.04           H  
ATOM   5079 2HZ  LYS A 339      45.450  -7.719  27.073  1.00  1.04           H  
ATOM   5080 3HZ  LYS A 339      45.963  -7.312  25.554  1.00  1.04           H  
ATOM   5081  N   ASP A 340      38.866  -3.113  25.936  1.00  0.98           N  
ATOM   5082  CA  ASP A 340      37.601  -3.038  25.199  1.00  0.98           C  
ATOM   5083  C   ASP A 340      36.846  -1.711  25.288  1.00  0.98           C  
ATOM   5084  O   ASP A 340      36.148  -1.337  24.339  1.00  0.98           O  
ATOM   5085  CB  ASP A 340      36.649  -4.161  25.619  1.00  0.98           C  
ATOM   5086  CG  ASP A 340      37.110  -5.531  25.166  1.00  0.98           C  
ATOM   5087  OD1 ASP A 340      37.363  -5.661  23.983  1.00  0.98           O  
ATOM   5088  OD2 ASP A 340      37.147  -6.447  25.940  1.00  0.98           O  
ATOM   5089  H   ASP A 340      38.890  -3.525  26.871  1.00  0.98           H  
ATOM   5090  HA  ASP A 340      37.834  -3.200  24.150  1.00  0.98           H  
ATOM   5091 1HB  ASP A 340      36.578  -4.167  26.711  1.00  0.98           H  
ATOM   5092 2HB  ASP A 340      35.649  -3.964  25.228  1.00  0.98           H  
ATOM   5093  N   PHE A 341      36.959  -1.003  26.406  1.00  0.93           N  
ATOM   5094  CA  PHE A 341      36.178   0.217  26.582  1.00  0.93           C  
ATOM   5095  C   PHE A 341      36.985   1.520  26.489  1.00  0.93           C  
ATOM   5096  O   PHE A 341      36.400   2.598  26.340  1.00  0.93           O  
ATOM   5097  CB  PHE A 341      35.436   0.106  27.893  1.00  0.93           C  
ATOM   5098  CG  PHE A 341      34.488  -1.051  27.882  1.00  0.93           C  
ATOM   5099  CD1 PHE A 341      34.834  -2.257  28.435  1.00  0.93           C  
ATOM   5100  CD2 PHE A 341      33.249  -0.923  27.337  1.00  0.93           C  
ATOM   5101  CE1 PHE A 341      33.983  -3.314  28.463  1.00  0.93           C  
ATOM   5102  CE2 PHE A 341      32.365  -1.981  27.344  1.00  0.93           C  
ATOM   5103  CZ  PHE A 341      32.748  -3.183  27.927  1.00  0.93           C  
ATOM   5104  H   PHE A 341      37.547  -1.346  27.166  1.00  0.93           H  
ATOM   5105  HA  PHE A 341      35.428   0.249  25.792  1.00  0.93           H  
ATOM   5106 1HB  PHE A 341      36.135  -0.007  28.707  1.00  0.93           H  
ATOM   5107 2HB  PHE A 341      34.858   0.996  28.055  1.00  0.93           H  
ATOM   5108  HD1 PHE A 341      35.793  -2.364  28.855  1.00  0.93           H  
ATOM   5109  HD2 PHE A 341      32.971   0.030  26.911  1.00  0.93           H  
ATOM   5110  HE1 PHE A 341      34.292  -4.256  28.919  1.00  0.93           H  
ATOM   5111  HE2 PHE A 341      31.373  -1.864  26.907  1.00  0.93           H  
ATOM   5112  HZ  PHE A 341      32.074  -4.022  27.962  1.00  0.93           H  
ATOM   5113  N   GLY A 342      38.316   1.432  26.548  1.00  0.87           N  
ATOM   5114  CA  GLY A 342      39.179   2.598  26.413  1.00  0.87           C  
ATOM   5115  C   GLY A 342      39.351   3.433  27.685  1.00  0.87           C  
ATOM   5116  O   GLY A 342      38.691   3.199  28.701  1.00  0.87           O  
ATOM   5117  H   GLY A 342      38.776   0.534  26.699  1.00  0.87           H  
ATOM   5118 1HA  GLY A 342      40.152   2.250  26.069  1.00  0.87           H  
ATOM   5119 2HA  GLY A 342      38.770   3.219  25.621  1.00  0.87           H  
ATOM   5120  N   PRO A 343      40.194   4.486  27.613  1.00  0.83           N  
ATOM   5121  CA  PRO A 343      40.549   5.418  28.675  1.00  0.83           C  
ATOM   5122  C   PRO A 343      39.388   6.339  29.007  1.00  0.83           C  
ATOM   5123  O   PRO A 343      39.411   7.068  29.990  1.00  0.83           O  
ATOM   5124  CB  PRO A 343      41.727   6.182  28.088  1.00  0.83           C  
ATOM   5125  CG  PRO A 343      41.506   6.137  26.590  1.00  0.83           C  
ATOM   5126  CD  PRO A 343      40.856   4.796  26.314  1.00  0.83           C  
ATOM   5127  HA  PRO A 343      40.868   4.864  29.549  1.00  0.83           H  
ATOM   5128 1HB  PRO A 343      41.733   7.210  28.482  1.00  0.83           H  
ATOM   5129 2HB  PRO A 343      42.676   5.719  28.404  1.00  0.83           H  
ATOM   5130 1HG  PRO A 343      40.863   6.986  26.287  1.00  0.83           H  
ATOM   5131 2HG  PRO A 343      42.463   6.262  26.059  1.00  0.83           H  
ATOM   5132 1HD  PRO A 343      40.121   4.949  25.512  1.00  0.83           H  
ATOM   5133 2HD  PRO A 343      41.613   4.046  26.049  1.00  0.83           H  
ATOM   5134  N   ASP A 344      38.378   6.323  28.155  1.00  0.80           N  
ATOM   5135  CA  ASP A 344      37.221   7.165  28.325  1.00  0.80           C  
ATOM   5136  C   ASP A 344      36.148   6.503  29.167  1.00  0.80           C  
ATOM   5137  O   ASP A 344      35.124   7.109  29.398  1.00  0.80           O  
ATOM   5138  CB  ASP A 344      36.598   7.474  26.967  1.00  0.80           C  
ATOM   5139  CG  ASP A 344      37.446   8.330  26.043  1.00  0.80           C  
ATOM   5140  OD1 ASP A 344      38.031   9.291  26.491  1.00  0.80           O  
ATOM   5141  OD2 ASP A 344      37.505   8.007  24.884  1.00  0.80           O  
ATOM   5142  H   ASP A 344      38.397   5.705  27.361  1.00  0.80           H  
ATOM   5143  HA  ASP A 344      37.527   8.083  28.820  1.00  0.80           H  
ATOM   5144 1HB  ASP A 344      36.381   6.533  26.460  1.00  0.80           H  
ATOM   5145 2HB  ASP A 344      35.642   7.980  27.125  1.00  0.80           H  
ATOM   5146  N   ALA A 345      36.342   5.258  29.588  1.00  0.80           N  
ATOM   5147  CA  ALA A 345      35.311   4.546  30.351  1.00  0.80           C  
ATOM   5148  C   ALA A 345      35.318   4.821  31.875  1.00  0.80           C  
ATOM   5149  O   ALA A 345      36.336   5.233  32.447  1.00  0.80           O  
ATOM   5150  CB  ALA A 345      35.465   3.055  30.091  1.00  0.80           C  
ATOM   5151  H   ALA A 345      37.213   4.764  29.368  1.00  0.80           H  
ATOM   5152  HA  ALA A 345      34.338   4.860  29.970  1.00  0.80           H  
ATOM   5153 1HB  ALA A 345      34.666   2.507  30.595  1.00  0.80           H  
ATOM   5154 2HB  ALA A 345      35.405   2.901  29.022  1.00  0.80           H  
ATOM   5155 3HB  ALA A 345      36.428   2.710  30.448  1.00  0.80           H  
ATOM   5156  N   VAL A 346      34.156   4.545  32.505  1.00  0.81           N  
ATOM   5157  CA  VAL A 346      33.947   4.484  33.968  1.00  0.81           C  
ATOM   5158  C   VAL A 346      33.832   3.027  34.383  1.00  0.81           C  
ATOM   5159  O   VAL A 346      32.973   2.305  33.918  1.00  0.81           O  
ATOM   5160  CB  VAL A 346      32.689   5.250  34.465  1.00  0.81           C  
ATOM   5161  CG1 VAL A 346      32.455   4.968  35.912  1.00  0.81           C  
ATOM   5162  CG2 VAL A 346      32.897   6.742  34.496  1.00  0.81           C  
ATOM   5163  H   VAL A 346      33.361   4.290  31.915  1.00  0.81           H  
ATOM   5164  HA  VAL A 346      34.803   4.928  34.442  1.00  0.81           H  
ATOM   5165  HB  VAL A 346      31.860   4.977  33.861  1.00  0.81           H  
ATOM   5166 1HG1 VAL A 346      31.583   5.528  36.252  1.00  0.81           H  
ATOM   5167 2HG1 VAL A 346      32.284   3.901  36.054  1.00  0.81           H  
ATOM   5168 3HG1 VAL A 346      33.335   5.277  36.480  1.00  0.81           H  
ATOM   5169 1HG2 VAL A 346      31.995   7.225  34.866  1.00  0.81           H  
ATOM   5170 2HG2 VAL A 346      33.686   6.943  35.155  1.00  0.81           H  
ATOM   5171 3HG2 VAL A 346      33.138   7.129  33.562  1.00  0.81           H  
ATOM   5172  N   TRP A 347      34.675   2.573  35.267  1.00  0.85           N  
ATOM   5173  CA  TRP A 347      34.676   1.144  35.552  1.00  0.85           C  
ATOM   5174  C   TRP A 347      33.920   0.843  36.827  1.00  0.85           C  
ATOM   5175  O   TRP A 347      34.379   1.232  37.902  1.00  0.85           O  
ATOM   5176  CB  TRP A 347      36.103   0.694  35.742  1.00  0.85           C  
ATOM   5177  CG  TRP A 347      36.994   0.903  34.592  1.00  0.85           C  
ATOM   5178  CD1 TRP A 347      36.782   1.577  33.433  1.00  0.85           C  
ATOM   5179  CD2 TRP A 347      38.316   0.449  34.536  1.00  0.85           C  
ATOM   5180  NE1 TRP A 347      37.891   1.539  32.675  1.00  0.85           N  
ATOM   5181  CE2 TRP A 347      38.840   0.859  33.333  1.00  0.85           C  
ATOM   5182  CE3 TRP A 347      39.082  -0.250  35.390  1.00  0.85           C  
ATOM   5183  CZ2 TRP A 347      40.101   0.573  32.978  1.00  0.85           C  
ATOM   5184  CZ3 TRP A 347      40.336  -0.531  35.051  1.00  0.85           C  
ATOM   5185  CH2 TRP A 347      40.853  -0.143  33.868  1.00  0.85           C  
ATOM   5186  H   TRP A 347      35.360   3.208  35.672  1.00  0.85           H  
ATOM   5187  HA  TRP A 347      34.214   0.603  34.724  1.00  0.85           H  
ATOM   5188 1HB  TRP A 347      36.516   1.188  36.604  1.00  0.85           H  
ATOM   5189 2HB  TRP A 347      36.099  -0.373  35.944  1.00  0.85           H  
ATOM   5190  HD1 TRP A 347      35.881   2.066  33.139  1.00  0.85           H  
ATOM   5191  HE1 TRP A 347      38.003   1.958  31.760  1.00  0.85           H  
ATOM   5192  HE3 TRP A 347      38.685  -0.556  36.324  1.00  0.85           H  
ATOM   5193  HZ2 TRP A 347      40.511   0.898  32.028  1.00  0.85           H  
ATOM   5194  HZ3 TRP A 347      40.913  -1.062  35.768  1.00  0.85           H  
ATOM   5195  HH2 TRP A 347      41.885  -0.389  33.622  1.00  0.85           H  
ATOM   5196  N   LEU A 348      32.757   0.187  36.724  1.00  0.90           N  
ATOM   5197  CA  LEU A 348      31.954  -0.053  37.914  1.00  0.90           C  
ATOM   5198  C   LEU A 348      32.142  -1.406  38.551  1.00  0.90           C  
ATOM   5199  O   LEU A 348      31.886  -2.450  37.948  1.00  0.90           O  
ATOM   5200  CB  LEU A 348      30.469   0.134  37.637  1.00  0.90           C  
ATOM   5201  CG  LEU A 348      29.535  -0.256  38.819  1.00  0.90           C  
ATOM   5202  CD1 LEU A 348      29.819   0.638  40.050  1.00  0.90           C  
ATOM   5203  CD2 LEU A 348      28.076  -0.129  38.351  1.00  0.90           C  
ATOM   5204  H   LEU A 348      32.408  -0.154  35.825  1.00  0.90           H  
ATOM   5205  HA  LEU A 348      32.232   0.690  38.648  1.00  0.90           H  
ATOM   5206 1HB  LEU A 348      30.293   1.172  37.384  1.00  0.90           H  
ATOM   5207 2HB  LEU A 348      30.199  -0.475  36.774  1.00  0.90           H  
ATOM   5208  HG  LEU A 348      29.729  -1.286  39.111  1.00  0.90           H  
ATOM   5209 1HD1 LEU A 348      29.170   0.344  40.858  1.00  0.90           H  
ATOM   5210 2HD1 LEU A 348      30.840   0.521  40.367  1.00  0.90           H  
ATOM   5211 3HD1 LEU A 348      29.661   1.643  39.825  1.00  0.90           H  
ATOM   5212 1HD2 LEU A 348      27.408  -0.417  39.165  1.00  0.90           H  
ATOM   5213 2HD2 LEU A 348      27.862   0.891  38.055  1.00  0.90           H  
ATOM   5214 3HD2 LEU A 348      27.912  -0.788  37.498  1.00  0.90           H  
ATOM   5215  N   VAL A 349      32.566  -1.358  39.796  1.00  0.95           N  
ATOM   5216  CA  VAL A 349      32.816  -2.526  40.600  1.00  0.95           C  
ATOM   5217  C   VAL A 349      31.970  -2.524  41.887  1.00  0.95           C  
ATOM   5218  O   VAL A 349      31.760  -1.483  42.511  1.00  0.95           O  
ATOM   5219  CB  VAL A 349      34.315  -2.655  40.872  1.00  0.95           C  
ATOM   5220  CG1 VAL A 349      34.549  -3.750  41.723  1.00  0.95           C  
ATOM   5221  CG2 VAL A 349      35.006  -2.969  39.638  1.00  0.95           C  
ATOM   5222  H   VAL A 349      32.758  -0.433  40.190  1.00  0.95           H  
ATOM   5223  HA  VAL A 349      32.532  -3.402  40.016  1.00  0.95           H  
ATOM   5224  HB  VAL A 349      34.691  -1.742  41.311  1.00  0.95           H  
ATOM   5225 1HG1 VAL A 349      35.614  -3.861  41.876  1.00  0.95           H  
ATOM   5226 2HG1 VAL A 349      34.045  -3.603  42.673  1.00  0.95           H  
ATOM   5227 3HG1 VAL A 349      34.154  -4.636  41.224  1.00  0.95           H  
ATOM   5228 1HG2 VAL A 349      36.064  -3.099  39.832  1.00  0.95           H  
ATOM   5229 2HG2 VAL A 349      34.590  -3.883  39.287  1.00  0.95           H  
ATOM   5230 3HG2 VAL A 349      34.854  -2.186  38.908  1.00  0.95           H  
ATOM   5231  N   GLY A 350      31.410  -3.687  42.217  1.00  1.01           N  
ATOM   5232  CA  GLY A 350      30.576  -3.881  43.406  1.00  1.01           C  
ATOM   5233  C   GLY A 350      31.335  -4.541  44.570  1.00  1.01           C  
ATOM   5234  O   GLY A 350      32.325  -3.995  45.084  1.00  1.01           O  
ATOM   5235  H   GLY A 350      31.603  -4.485  41.626  1.00  1.01           H  
ATOM   5236 1HA  GLY A 350      30.178  -2.919  43.730  1.00  1.01           H  
ATOM   5237 2HA  GLY A 350      29.720  -4.499  43.136  1.00  1.01           H  
ATOM   5238  N   GLY A 351      30.848  -5.723  44.978  1.00  1.05           N  
ATOM   5239  CA  GLY A 351      31.376  -6.482  46.118  1.00  1.05           C  
ATOM   5240  C   GLY A 351      32.857  -6.838  45.990  1.00  1.05           C  
ATOM   5241  O   GLY A 351      33.531  -7.064  46.992  1.00  1.05           O  
ATOM   5242  H   GLY A 351      30.056  -6.109  44.486  1.00  1.05           H  
ATOM   5243 1HA  GLY A 351      31.216  -5.914  47.028  1.00  1.05           H  
ATOM   5244 2HA  GLY A 351      30.801  -7.401  46.226  1.00  1.05           H  
ATOM   5245  N   SER A 352      33.396  -6.810  44.770  1.00  1.08           N  
ATOM   5246  CA  SER A 352      34.811  -7.106  44.537  1.00  1.08           C  
ATOM   5247  C   SER A 352      35.705  -6.119  45.331  1.00  1.08           C  
ATOM   5248  O   SER A 352      36.872  -6.406  45.609  1.00  1.08           O  
ATOM   5249  CB  SER A 352      35.109  -7.007  43.052  1.00  1.08           C  
ATOM   5250  OG  SER A 352      34.398  -7.977  42.291  1.00  1.08           O  
ATOM   5251  H   SER A 352      32.805  -6.601  43.981  1.00  1.08           H  
ATOM   5252  HA  SER A 352      35.019  -8.118  44.883  1.00  1.08           H  
ATOM   5253 1HB  SER A 352      34.835  -6.068  42.745  1.00  1.08           H  
ATOM   5254 2HB  SER A 352      36.175  -7.107  42.877  1.00  1.08           H  
ATOM   5255  HG  SER A 352      34.279  -7.604  41.357  1.00  1.08           H  
ATOM   5256  N   LEU A 353      35.143  -4.949  45.674  1.00  1.10           N  
ATOM   5257  CA  LEU A 353      35.818  -3.933  46.468  1.00  1.10           C  
ATOM   5258  C   LEU A 353      35.343  -3.954  47.905  1.00  1.10           C  
ATOM   5259  O   LEU A 353      36.147  -3.960  48.834  1.00  1.10           O  
ATOM   5260  CB  LEU A 353      35.541  -2.565  45.875  1.00  1.10           C  
ATOM   5261  CG  LEU A 353      36.093  -2.416  44.560  1.00  1.10           C  
ATOM   5262  CD1 LEU A 353      35.681  -1.167  43.952  1.00  1.10           C  
ATOM   5263  CD2 LEU A 353      37.451  -2.384  44.685  1.00  1.10           C  
ATOM   5264  H   LEU A 353      34.180  -4.766  45.395  1.00  1.10           H  
ATOM   5265  HA  LEU A 353      36.888  -4.128  46.449  1.00  1.10           H  
ATOM   5266 1HB  LEU A 353      34.462  -2.399  45.823  1.00  1.10           H  
ATOM   5267 2HB  LEU A 353      35.993  -1.810  46.510  1.00  1.10           H  
ATOM   5268  HG  LEU A 353      35.814  -3.229  43.972  1.00  1.10           H  
ATOM   5269 1HD1 LEU A 353      36.145  -1.078  42.984  1.00  1.10           H  
ATOM   5270 2HD1 LEU A 353      34.615  -1.175  43.840  1.00  1.10           H  
ATOM   5271 3HD1 LEU A 353      35.990  -0.333  44.585  1.00  1.10           H  
ATOM   5272 1HD2 LEU A 353      37.863  -2.266  43.738  1.00  1.10           H  
ATOM   5273 2HD2 LEU A 353      37.670  -1.541  45.287  1.00  1.10           H  
ATOM   5274 3HD2 LEU A 353      37.819  -3.296  45.148  1.00  1.10           H  
ATOM   5275  N   LEU A 354      34.033  -4.018  48.099  1.00  1.09           N  
ATOM   5276  CA  LEU A 354      33.494  -3.962  49.458  1.00  1.09           C  
ATOM   5277  C   LEU A 354      34.000  -5.123  50.325  1.00  1.09           C  
ATOM   5278  O   LEU A 354      34.254  -4.961  51.520  1.00  1.09           O  
ATOM   5279  CB  LEU A 354      31.965  -3.988  49.430  1.00  1.09           C  
ATOM   5280  CG  LEU A 354      31.279  -3.768  50.775  1.00  1.09           C  
ATOM   5281  CD1 LEU A 354      31.665  -2.394  51.333  1.00  1.09           C  
ATOM   5282  CD2 LEU A 354      29.791  -3.871  50.588  1.00  1.09           C  
ATOM   5283  H   LEU A 354      33.415  -4.061  47.286  1.00  1.09           H  
ATOM   5284  HA  LEU A 354      33.819  -3.030  49.916  1.00  1.09           H  
ATOM   5285 1HB  LEU A 354      31.601  -3.242  48.726  1.00  1.09           H  
ATOM   5286 2HB  LEU A 354      31.658  -4.968  49.081  1.00  1.09           H  
ATOM   5287  HG  LEU A 354      31.612  -4.516  51.477  1.00  1.09           H  
ATOM   5288 1HD1 LEU A 354      31.180  -2.244  52.298  1.00  1.09           H  
ATOM   5289 2HD1 LEU A 354      32.744  -2.347  51.460  1.00  1.09           H  
ATOM   5290 3HD1 LEU A 354      31.342  -1.616  50.646  1.00  1.09           H  
ATOM   5291 1HD2 LEU A 354      29.296  -3.717  51.545  1.00  1.09           H  
ATOM   5292 2HD2 LEU A 354      29.478  -3.103  49.890  1.00  1.09           H  
ATOM   5293 3HD2 LEU A 354      29.529  -4.852  50.196  1.00  1.09           H  
ATOM   5294  N   MET A 355      34.125  -6.304  49.711  1.00  1.06           N  
ATOM   5295  CA  MET A 355      34.553  -7.529  50.380  1.00  1.06           C  
ATOM   5296  C   MET A 355      36.073  -7.727  50.372  1.00  1.06           C  
ATOM   5297  O   MET A 355      36.566  -8.767  50.816  1.00  1.06           O  
ATOM   5298  CB  MET A 355      33.900  -8.732  49.698  1.00  1.06           C  
ATOM   5299  CG  MET A 355      32.369  -8.766  49.779  1.00  1.06           C  
ATOM   5300  SD  MET A 355      31.737  -9.003  51.453  1.00  1.06           S  
ATOM   5301  CE  MET A 355      31.382  -7.328  51.932  1.00  1.06           C  
ATOM   5302  H   MET A 355      33.899  -6.380  48.721  1.00  1.06           H  
ATOM   5303  HA  MET A 355      34.231  -7.480  51.419  1.00  1.06           H  
ATOM   5304 1HB  MET A 355      34.194  -8.761  48.652  1.00  1.06           H  
ATOM   5305 2HB  MET A 355      34.270  -9.645  50.160  1.00  1.06           H  
ATOM   5306 1HG  MET A 355      31.976  -7.825  49.388  1.00  1.06           H  
ATOM   5307 2HG  MET A 355      31.994  -9.574  49.150  1.00  1.06           H  
ATOM   5308 1HE  MET A 355      30.971  -7.315  52.940  1.00  1.06           H  
ATOM   5309 2HE  MET A 355      32.299  -6.754  51.913  1.00  1.06           H  
ATOM   5310 3HE  MET A 355      30.662  -6.898  51.240  1.00  1.06           H  
ATOM   5311  N   HIS A 356      36.819  -6.783  49.810  1.00  1.02           N  
ATOM   5312  CA  HIS A 356      38.259  -6.942  49.678  1.00  1.02           C  
ATOM   5313  C   HIS A 356      38.915  -6.939  51.068  1.00  1.02           C  
ATOM   5314  O   HIS A 356      38.469  -6.190  51.946  1.00  1.02           O  
ATOM   5315  CB  HIS A 356      38.836  -5.802  48.832  1.00  1.02           C  
ATOM   5316  CG  HIS A 356      40.242  -6.017  48.308  1.00  1.02           C  
ATOM   5317  ND1 HIS A 356      41.370  -5.908  49.089  1.00  1.02           N  
ATOM   5318  CD2 HIS A 356      40.670  -6.344  47.072  1.00  1.02           C  
ATOM   5319  CE1 HIS A 356      42.435  -6.158  48.355  1.00  1.02           C  
ATOM   5320  NE2 HIS A 356      42.041  -6.425  47.120  1.00  1.02           N  
ATOM   5321  H   HIS A 356      36.396  -5.914  49.480  1.00  1.02           H  
ATOM   5322  HA  HIS A 356      38.458  -7.869  49.156  1.00  1.02           H  
ATOM   5323 1HB  HIS A 356      38.183  -5.629  47.976  1.00  1.02           H  
ATOM   5324 2HB  HIS A 356      38.832  -4.886  49.429  1.00  1.02           H  
ATOM   5325  HD1 HIS A 356      41.405  -5.737  50.089  1.00  1.02           H  
ATOM   5326  HD2 HIS A 356      40.137  -6.533  46.146  1.00  1.02           H  
ATOM   5327  HE1 HIS A 356      43.428  -6.119  48.800  1.00  1.02           H  
ATOM   5328  N   PRO A 357      39.917  -7.792  51.340  1.00  0.97           N  
ATOM   5329  CA  PRO A 357      40.677  -7.775  52.568  1.00  0.97           C  
ATOM   5330  C   PRO A 357      41.216  -6.371  52.781  1.00  0.97           C  
ATOM   5331  O   PRO A 357      41.643  -5.701  51.838  1.00  0.97           O  
ATOM   5332  CB  PRO A 357      41.781  -8.802  52.290  1.00  0.97           C  
ATOM   5333  CG  PRO A 357      41.140  -9.774  51.312  1.00  0.97           C  
ATOM   5334  CD  PRO A 357      40.256  -8.916  50.428  1.00  0.97           C  
ATOM   5335  HA  PRO A 357      40.031  -8.085  53.402  1.00  0.97           H  
ATOM   5336 1HB  PRO A 357      42.668  -8.300  51.875  1.00  0.97           H  
ATOM   5337 2HB  PRO A 357      42.094  -9.284  53.229  1.00  0.97           H  
ATOM   5338 1HG  PRO A 357      41.918 -10.305  50.739  1.00  0.97           H  
ATOM   5339 2HG  PRO A 357      40.571 -10.541  51.859  1.00  0.97           H  
ATOM   5340 1HD  PRO A 357      40.794  -8.581  49.538  1.00  0.97           H  
ATOM   5341 2HD  PRO A 357      39.358  -9.508  50.188  1.00  0.97           H  
ATOM   5342  N   GLY A 358      41.166  -5.904  54.017  1.00  0.92           N  
ATOM   5343  CA  GLY A 358      41.608  -4.548  54.318  1.00  0.92           C  
ATOM   5344  C   GLY A 358      40.445  -3.551  54.242  1.00  0.92           C  
ATOM   5345  O   GLY A 358      40.585  -2.397  54.654  1.00  0.92           O  
ATOM   5346  H   GLY A 358      40.811  -6.485  54.763  1.00  0.92           H  
ATOM   5347 1HA  GLY A 358      42.044  -4.524  55.316  1.00  0.92           H  
ATOM   5348 2HA  GLY A 358      42.392  -4.256  53.622  1.00  0.92           H  
ATOM   5349  N   GLY A 359      39.286  -4.007  53.750  1.00  0.88           N  
ATOM   5350  CA  GLY A 359      38.107  -3.162  53.644  1.00  0.88           C  
ATOM   5351  C   GLY A 359      38.012  -2.445  52.293  1.00  0.88           C  
ATOM   5352  O   GLY A 359      38.935  -2.527  51.476  1.00  0.88           O  
ATOM   5353  H   GLY A 359      39.215  -4.960  53.390  1.00  0.88           H  
ATOM   5354 1HA  GLY A 359      37.220  -3.780  53.795  1.00  0.88           H  
ATOM   5355 2HA  GLY A 359      38.149  -2.440  54.454  1.00  0.88           H  
ATOM   5356  N   PRO A 360      36.938  -1.660  52.073  1.00  0.84           N  
ATOM   5357  CA  PRO A 360      36.612  -0.927  50.859  1.00  0.84           C  
ATOM   5358  C   PRO A 360      37.666   0.102  50.455  1.00  0.84           C  
ATOM   5359  O   PRO A 360      37.793   0.440  49.278  1.00  0.84           O  
ATOM   5360  CB  PRO A 360      35.291  -0.244  51.239  1.00  0.84           C  
ATOM   5361  CG  PRO A 360      35.249  -0.229  52.734  1.00  0.84           C  
ATOM   5362  CD  PRO A 360      35.931  -1.494  53.147  1.00  0.84           C  
ATOM   5363  HA  PRO A 360      36.453  -1.653  50.045  1.00  0.84           H  
ATOM   5364 1HB  PRO A 360      35.258   0.777  50.827  1.00  0.84           H  
ATOM   5365 2HB  PRO A 360      34.452  -0.795  50.827  1.00  0.84           H  
ATOM   5366 1HG  PRO A 360      35.757   0.658  53.118  1.00  0.84           H  
ATOM   5367 2HG  PRO A 360      34.205  -0.166  53.080  1.00  0.84           H  
ATOM   5368 1HD  PRO A 360      36.369  -1.321  54.129  1.00  0.84           H  
ATOM   5369 2HD  PRO A 360      35.227  -2.346  53.138  1.00  0.84           H  
ATOM   5370  N   ARG A 361      38.469   0.567  51.411  1.00  0.82           N  
ATOM   5371  CA  ARG A 361      39.495   1.532  51.053  1.00  0.82           C  
ATOM   5372  C   ARG A 361      40.633   0.785  50.375  1.00  0.82           C  
ATOM   5373  O   ARG A 361      41.120   1.196  49.319  1.00  0.82           O  
ATOM   5374  CB  ARG A 361      40.027   2.273  52.269  1.00  0.82           C  
ATOM   5375  CG  ARG A 361      41.001   3.359  51.922  1.00  0.82           C  
ATOM   5376  CD  ARG A 361      41.405   4.188  53.068  1.00  0.82           C  
ATOM   5377  NE  ARG A 361      42.344   5.230  52.647  1.00  0.82           N  
ATOM   5378  CZ  ARG A 361      42.853   6.184  53.444  1.00  0.82           C  
ATOM   5379  NH1 ARG A 361      42.520   6.234  54.715  1.00  0.82           N  
ATOM   5380  NH2 ARG A 361      43.688   7.076  52.943  1.00  0.82           N  
ATOM   5381  H   ARG A 361      38.362   0.279  52.373  1.00  0.82           H  
ATOM   5382  HA  ARG A 361      39.075   2.257  50.357  1.00  0.82           H  
ATOM   5383 1HB  ARG A 361      39.203   2.740  52.799  1.00  0.82           H  
ATOM   5384 2HB  ARG A 361      40.513   1.579  52.953  1.00  0.82           H  
ATOM   5385 1HG  ARG A 361      41.886   2.936  51.452  1.00  0.82           H  
ATOM   5386 2HG  ARG A 361      40.503   4.013  51.237  1.00  0.82           H  
ATOM   5387 1HD  ARG A 361      40.523   4.668  53.501  1.00  0.82           H  
ATOM   5388 2HD  ARG A 361      41.889   3.569  53.821  1.00  0.82           H  
ATOM   5389  HE  ARG A 361      42.624   5.240  51.674  1.00  0.82           H  
ATOM   5390 1HH1 ARG A 361      41.877   5.551  55.097  1.00  0.82           H  
ATOM   5391 2HH1 ARG A 361      42.905   6.954  55.309  1.00  0.82           H  
ATOM   5392 1HH2 ARG A 361      43.950   7.035  51.962  1.00  0.82           H  
ATOM   5393 2HH2 ARG A 361      44.070   7.797  53.534  1.00  0.82           H  
ATOM   5394  N   ALA A 362      41.038  -0.343  50.977  1.00  0.82           N  
ATOM   5395  CA  ALA A 362      42.094  -1.173  50.409  1.00  0.82           C  
ATOM   5396  C   ALA A 362      41.648  -1.681  49.050  1.00  0.82           C  
ATOM   5397  O   ALA A 362      42.429  -1.722  48.097  1.00  0.82           O  
ATOM   5398  CB  ALA A 362      42.405  -2.341  51.322  1.00  0.82           C  
ATOM   5399  H   ALA A 362      40.593  -0.645  51.833  1.00  0.82           H  
ATOM   5400  HA  ALA A 362      42.984  -0.561  50.276  1.00  0.82           H  
ATOM   5401 1HB  ALA A 362      43.192  -2.952  50.887  1.00  0.82           H  
ATOM   5402 2HB  ALA A 362      42.725  -1.970  52.293  1.00  0.82           H  
ATOM   5403 3HB  ALA A 362      41.508  -2.952  51.444  1.00  0.82           H  
ATOM   5404  N   GLY A 363      40.361  -2.015  48.968  1.00  0.83           N  
ATOM   5405  CA  GLY A 363      39.757  -2.495  47.745  1.00  0.83           C  
ATOM   5406  C   GLY A 363      39.891  -1.466  46.648  1.00  0.83           C  
ATOM   5407  O   GLY A 363      40.407  -1.766  45.567  1.00  0.83           O  
ATOM   5408  H   GLY A 363      39.789  -1.971  49.812  1.00  0.83           H  
ATOM   5409 1HA  GLY A 363      40.245  -3.412  47.434  1.00  0.83           H  
ATOM   5410 2HA  GLY A 363      38.704  -2.720  47.922  1.00  0.83           H  
ATOM   5411  N   ALA A 364      39.409  -0.251  46.906  1.00  0.85           N  
ATOM   5412  CA  ALA A 364      39.475   0.788  45.891  1.00  0.85           C  
ATOM   5413  C   ALA A 364      40.917   1.049  45.486  1.00  0.85           C  
ATOM   5414  O   ALA A 364      41.197   1.245  44.299  1.00  0.85           O  
ATOM   5415  CB  ALA A 364      38.834   2.055  46.416  1.00  0.85           C  
ATOM   5416  H   ALA A 364      38.979  -0.043  47.806  1.00  0.85           H  
ATOM   5417  HA  ALA A 364      38.932   0.453  45.014  1.00  0.85           H  
ATOM   5418 1HB  ALA A 364      38.870   2.836  45.658  1.00  0.85           H  
ATOM   5419 2HB  ALA A 364      37.802   1.857  46.682  1.00  0.85           H  
ATOM   5420 3HB  ALA A 364      39.368   2.375  47.291  1.00  0.85           H  
ATOM   5421  N   ALA A 365      41.844   1.010  46.445  1.00  0.87           N  
ATOM   5422  CA  ALA A 365      43.240   1.229  46.111  1.00  0.87           C  
ATOM   5423  C   ALA A 365      43.753   0.137  45.168  1.00  0.87           C  
ATOM   5424  O   ALA A 365      44.463   0.431  44.200  1.00  0.87           O  
ATOM   5425  CB  ALA A 365      44.062   1.275  47.380  1.00  0.87           C  
ATOM   5426  H   ALA A 365      41.579   0.863  47.418  1.00  0.87           H  
ATOM   5427  HA  ALA A 365      43.320   2.186  45.599  1.00  0.87           H  
ATOM   5428 1HB  ALA A 365      45.102   1.468  47.134  1.00  0.87           H  
ATOM   5429 2HB  ALA A 365      43.678   2.074  48.017  1.00  0.87           H  
ATOM   5430 3HB  ALA A 365      43.980   0.325  47.897  1.00  0.87           H  
ATOM   5431  N   ALA A 366      43.361  -1.125  45.425  1.00  0.89           N  
ATOM   5432  CA  ALA A 366      43.757  -2.260  44.587  1.00  0.89           C  
ATOM   5433  C   ALA A 366      43.227  -2.090  43.169  1.00  0.89           C  
ATOM   5434  O   ALA A 366      43.893  -2.446  42.191  1.00  0.89           O  
ATOM   5435  CB  ALA A 366      43.242  -3.563  45.184  1.00  0.89           C  
ATOM   5436  H   ALA A 366      42.790  -1.308  46.251  1.00  0.89           H  
ATOM   5437  HA  ALA A 366      44.844  -2.288  44.545  1.00  0.89           H  
ATOM   5438 1HB  ALA A 366      43.559  -4.402  44.569  1.00  0.89           H  
ATOM   5439 2HB  ALA A 366      43.638  -3.682  46.192  1.00  0.89           H  
ATOM   5440 3HB  ALA A 366      42.157  -3.543  45.230  1.00  0.89           H  
ATOM   5441  N   PHE A 367      42.034  -1.525  43.062  1.00  0.92           N  
ATOM   5442  CA  PHE A 367      41.381  -1.290  41.787  1.00  0.92           C  
ATOM   5443  C   PHE A 367      42.145  -0.220  41.031  1.00  0.92           C  
ATOM   5444  O   PHE A 367      42.432  -0.376  39.844  1.00  0.92           O  
ATOM   5445  CB  PHE A 367      39.943  -0.913  42.053  1.00  0.92           C  
ATOM   5446  CG  PHE A 367      39.024  -0.807  40.901  1.00  0.92           C  
ATOM   5447  CD1 PHE A 367      39.210  -1.558  39.754  1.00  0.92           C  
ATOM   5448  CD2 PHE A 367      37.901  -0.017  41.008  1.00  0.92           C  
ATOM   5449  CE1 PHE A 367      38.304  -1.514  38.750  1.00  0.92           C  
ATOM   5450  CE2 PHE A 367      36.990   0.035  40.002  1.00  0.92           C  
ATOM   5451  CZ  PHE A 367      37.194  -0.712  38.874  1.00  0.92           C  
ATOM   5452  H   PHE A 367      41.537  -1.283  43.924  1.00  0.92           H  
ATOM   5453  HA  PHE A 367      41.410  -2.212  41.205  1.00  0.92           H  
ATOM   5454 1HB  PHE A 367      39.561  -1.619  42.733  1.00  0.92           H  
ATOM   5455 2HB  PHE A 367      39.926   0.042  42.558  1.00  0.92           H  
ATOM   5456  HD1 PHE A 367      40.087  -2.202  39.670  1.00  0.92           H  
ATOM   5457  HD2 PHE A 367      37.741   0.560  41.920  1.00  0.92           H  
ATOM   5458  HE1 PHE A 367      38.453  -2.122  37.857  1.00  0.92           H  
ATOM   5459  HE2 PHE A 367      36.094   0.661  40.090  1.00  0.92           H  
ATOM   5460  HZ  PHE A 367      36.463  -0.676  38.092  1.00  0.92           H  
ATOM   5461  N   ARG A 368      42.484   0.868  41.726  1.00  0.95           N  
ATOM   5462  CA  ARG A 368      43.276   1.940  41.141  1.00  0.95           C  
ATOM   5463  C   ARG A 368      44.596   1.394  40.606  1.00  0.95           C  
ATOM   5464  O   ARG A 368      45.008   1.733  39.488  1.00  0.95           O  
ATOM   5465  CB  ARG A 368      43.491   3.043  42.160  1.00  0.95           C  
ATOM   5466  CG  ARG A 368      44.315   4.224  41.704  1.00  0.95           C  
ATOM   5467  CD  ARG A 368      44.432   5.237  42.798  1.00  0.95           C  
ATOM   5468  NE  ARG A 368      45.096   4.688  43.985  1.00  0.95           N  
ATOM   5469  CZ  ARG A 368      45.135   5.291  45.194  1.00  0.95           C  
ATOM   5470  NH1 ARG A 368      44.578   6.469  45.356  1.00  0.95           N  
ATOM   5471  NH2 ARG A 368      45.738   4.701  46.213  1.00  0.95           N  
ATOM   5472  H   ARG A 368      42.191   0.949  42.702  1.00  0.95           H  
ATOM   5473  HA  ARG A 368      42.740   2.360  40.311  1.00  0.95           H  
ATOM   5474 1HB  ARG A 368      42.519   3.422  42.488  1.00  0.95           H  
ATOM   5475 2HB  ARG A 368      43.979   2.631  43.038  1.00  0.95           H  
ATOM   5476 1HG  ARG A 368      45.317   3.887  41.430  1.00  0.95           H  
ATOM   5477 2HG  ARG A 368      43.836   4.694  40.843  1.00  0.95           H  
ATOM   5478 1HD  ARG A 368      45.008   6.092  42.448  1.00  0.95           H  
ATOM   5479 2HD  ARG A 368      43.435   5.566  43.085  1.00  0.95           H  
ATOM   5480  HE  ARG A 368      45.528   3.775  43.901  1.00  0.95           H  
ATOM   5481 1HH1 ARG A 368      44.131   6.925  44.573  1.00  0.95           H  
ATOM   5482 2HH1 ARG A 368      44.606   6.921  46.259  1.00  0.95           H  
ATOM   5483 1HH2 ARG A 368      46.178   3.800  46.085  1.00  0.95           H  
ATOM   5484 2HH2 ARG A 368      45.761   5.155  47.115  1.00  0.95           H  
ATOM   5485  N   GLU A 369      45.258   0.526  41.382  1.00  1.00           N  
ATOM   5486  CA  GLU A 369      46.497  -0.085  40.919  1.00  1.00           C  
ATOM   5487  C   GLU A 369      46.257  -0.930  39.665  1.00  1.00           C  
ATOM   5488  O   GLU A 369      46.998  -0.817  38.685  1.00  1.00           O  
ATOM   5489  CB  GLU A 369      47.139  -0.945  42.017  1.00  1.00           C  
ATOM   5490  CG  GLU A 369      48.453  -1.614  41.587  1.00  1.00           C  
ATOM   5491  CD  GLU A 369      49.154  -2.415  42.683  1.00  1.00           C  
ATOM   5492  OE1 GLU A 369      48.726  -2.384  43.808  1.00  1.00           O  
ATOM   5493  OE2 GLU A 369      50.119  -3.082  42.361  1.00  1.00           O  
ATOM   5494  H   GLU A 369      44.894   0.299  42.309  1.00  1.00           H  
ATOM   5495  HA  GLU A 369      47.195   0.710  40.662  1.00  1.00           H  
ATOM   5496 1HB  GLU A 369      47.333  -0.330  42.895  1.00  1.00           H  
ATOM   5497 2HB  GLU A 369      46.444  -1.729  42.316  1.00  1.00           H  
ATOM   5498 1HG  GLU A 369      48.229  -2.286  40.758  1.00  1.00           H  
ATOM   5499 2HG  GLU A 369      49.130  -0.845  41.217  1.00  1.00           H  
ATOM   5500  N   ALA A 370      45.210  -1.764  39.676  1.00  1.06           N  
ATOM   5501  CA  ALA A 370      44.922  -2.612  38.523  1.00  1.06           C  
ATOM   5502  C   ALA A 370      44.660  -1.767  37.273  1.00  1.06           C  
ATOM   5503  O   ALA A 370      45.149  -2.084  36.183  1.00  1.06           O  
ATOM   5504  CB  ALA A 370      43.729  -3.499  38.836  1.00  1.06           C  
ATOM   5505  H   ALA A 370      44.625  -1.837  40.510  1.00  1.06           H  
ATOM   5506  HA  ALA A 370      45.794  -3.235  38.335  1.00  1.06           H  
ATOM   5507 1HB  ALA A 370      43.526  -4.156  38.000  1.00  1.06           H  
ATOM   5508 2HB  ALA A 370      43.948  -4.097  39.720  1.00  1.06           H  
ATOM   5509 3HB  ALA A 370      42.857  -2.877  39.030  1.00  1.06           H  
ATOM   5510  N   MET A 371      43.925  -0.666  37.443  1.00  1.14           N  
ATOM   5511  CA  MET A 371      43.661   0.270  36.360  1.00  1.14           C  
ATOM   5512  C   MET A 371      44.934   0.905  35.849  1.00  1.14           C  
ATOM   5513  O   MET A 371      45.155   0.961  34.638  1.00  1.14           O  
ATOM   5514  CB  MET A 371      42.655   1.322  36.809  1.00  1.14           C  
ATOM   5515  CG  MET A 371      42.314   2.435  35.790  1.00  1.14           C  
ATOM   5516  SD  MET A 371      43.492   3.762  35.871  1.00  1.14           S  
ATOM   5517  CE  MET A 371      43.060   4.374  37.500  1.00  1.14           C  
ATOM   5518  H   MET A 371      43.531  -0.473  38.364  1.00  1.14           H  
ATOM   5519  HA  MET A 371      43.233  -0.287  35.537  1.00  1.14           H  
ATOM   5520 1HB  MET A 371      41.738   0.837  37.126  1.00  1.14           H  
ATOM   5521 2HB  MET A 371      43.054   1.818  37.691  1.00  1.14           H  
ATOM   5522 1HG  MET A 371      42.347   2.036  34.788  1.00  1.14           H  
ATOM   5523 2HG  MET A 371      41.338   2.849  35.955  1.00  1.14           H  
ATOM   5524 1HE  MET A 371      43.705   5.206  37.761  1.00  1.14           H  
ATOM   5525 2HE  MET A 371      42.016   4.698  37.504  1.00  1.14           H  
ATOM   5526 3HE  MET A 371      43.201   3.577  38.227  1.00  1.14           H  
ATOM   5527  N   SER A 372      45.783   1.355  36.771  1.00  1.24           N  
ATOM   5528  CA  SER A 372      47.015   2.030  36.415  1.00  1.24           C  
ATOM   5529  C   SER A 372      47.907   1.102  35.603  1.00  1.24           C  
ATOM   5530  O   SER A 372      48.553   1.525  34.644  1.00  1.24           O  
ATOM   5531  CB  SER A 372      47.723   2.472  37.675  1.00  1.24           C  
ATOM   5532  OG  SER A 372      46.949   3.415  38.376  1.00  1.24           O  
ATOM   5533  H   SER A 372      45.546   1.270  37.759  1.00  1.24           H  
ATOM   5534  HA  SER A 372      46.773   2.903  35.807  1.00  1.24           H  
ATOM   5535 1HB  SER A 372      47.911   1.608  38.310  1.00  1.24           H  
ATOM   5536 2HB  SER A 372      48.686   2.905  37.417  1.00  1.24           H  
ATOM   5537  HG  SER A 372      46.154   2.913  38.682  1.00  1.24           H  
ATOM   5538  N   LYS A 373      47.949  -0.174  35.988  1.00  1.36           N  
ATOM   5539  CA  LYS A 373      48.730  -1.151  35.250  1.00  1.36           C  
ATOM   5540  C   LYS A 373      48.120  -1.434  33.876  1.00  1.36           C  
ATOM   5541  O   LYS A 373      48.853  -1.618  32.902  1.00  1.36           O  
ATOM   5542  CB  LYS A 373      48.885  -2.433  36.058  1.00  1.36           C  
ATOM   5543  CG  LYS A 373      49.811  -2.276  37.258  1.00  1.36           C  
ATOM   5544  CD  LYS A 373      49.931  -3.555  38.056  1.00  1.36           C  
ATOM   5545  CE  LYS A 373      50.895  -3.376  39.221  1.00  1.36           C  
ATOM   5546  NZ  LYS A 373      50.976  -4.592  40.069  1.00  1.36           N  
ATOM   5547  H   LYS A 373      47.429  -0.465  36.816  1.00  1.36           H  
ATOM   5548  HA  LYS A 373      49.724  -0.737  35.087  1.00  1.36           H  
ATOM   5549 1HB  LYS A 373      47.903  -2.741  36.431  1.00  1.36           H  
ATOM   5550 2HB  LYS A 373      49.266  -3.229  35.423  1.00  1.36           H  
ATOM   5551 1HG  LYS A 373      50.799  -1.971  36.917  1.00  1.36           H  
ATOM   5552 2HG  LYS A 373      49.415  -1.496  37.911  1.00  1.36           H  
ATOM   5553 1HD  LYS A 373      48.948  -3.823  38.449  1.00  1.36           H  
ATOM   5554 2HD  LYS A 373      50.285  -4.361  37.416  1.00  1.36           H  
ATOM   5555 1HE  LYS A 373      51.886  -3.150  38.832  1.00  1.36           H  
ATOM   5556 2HE  LYS A 373      50.562  -2.542  39.828  1.00  1.36           H  
ATOM   5557 1HZ  LYS A 373      51.623  -4.427  40.835  1.00  1.36           H  
ATOM   5558 2HZ  LYS A 373      50.057  -4.804  40.446  1.00  1.36           H  
ATOM   5559 3HZ  LYS A 373      51.299  -5.370  39.518  1.00  1.36           H  
ATOM   5560  N   ALA A 374      46.781  -1.466  33.787  1.00  1.50           N  
ATOM   5561  CA  ALA A 374      46.116  -1.714  32.508  1.00  1.50           C  
ATOM   5562  C   ALA A 374      46.475  -0.642  31.479  1.00  1.50           C  
ATOM   5563  O   ALA A 374      46.804  -0.966  30.339  1.00  1.50           O  
ATOM   5564  CB  ALA A 374      44.611  -1.731  32.704  1.00  1.50           C  
ATOM   5565  H   ALA A 374      46.212  -1.347  34.625  1.00  1.50           H  
ATOM   5566  HA  ALA A 374      46.449  -2.682  32.133  1.00  1.50           H  
ATOM   5567 1HB  ALA A 374      44.131  -1.932  31.757  1.00  1.50           H  
ATOM   5568 2HB  ALA A 374      44.343  -2.500  33.426  1.00  1.50           H  
ATOM   5569 3HB  ALA A 374      44.283  -0.765  33.071  1.00  1.50           H  
ATOM   5570  N   PHE A 375      46.462   0.613  31.942  1.00  1.62           N  
ATOM   5571  CA  PHE A 375      46.787   1.858  31.232  1.00  1.62           C  
ATOM   5572  C   PHE A 375      45.884   2.987  31.720  1.00  1.62           C  
ATOM   5573  O   PHE A 375      46.361   3.922  32.363  1.00  1.62           O  
ATOM   5574  OXT PHE A 375      44.767   3.109  31.219  1.00  1.62           O  
ATOM   5575  CB  PHE A 375      46.710   1.830  29.674  1.00  1.62           C  
ATOM   5576  CG  PHE A 375      45.343   1.593  28.968  1.00  1.62           C  
ATOM   5577  CD1 PHE A 375      44.470   2.656  28.794  1.00  1.62           C  
ATOM   5578  CD2 PHE A 375      44.994   0.372  28.362  1.00  1.62           C  
ATOM   5579  CE1 PHE A 375      43.297   2.508  28.103  1.00  1.62           C  
ATOM   5580  CE2 PHE A 375      43.822   0.239  27.658  1.00  1.62           C  
ATOM   5581  CZ  PHE A 375      42.971   1.312  27.533  1.00  1.62           C  
ATOM   5582  H   PHE A 375      46.174   0.721  32.916  1.00  1.62           H  
ATOM   5583  HA  PHE A 375      47.813   2.128  31.492  1.00  1.62           H  
ATOM   5584 1HB  PHE A 375      47.078   2.791  29.316  1.00  1.62           H  
ATOM   5585 2HB  PHE A 375      47.414   1.095  29.292  1.00  1.62           H  
ATOM   5586  HD1 PHE A 375      44.726   3.626  29.222  1.00  1.62           H  
ATOM   5587  HD2 PHE A 375      45.660  -0.476  28.424  1.00  1.62           H  
ATOM   5588  HE1 PHE A 375      42.642   3.349  28.002  1.00  1.62           H  
ATOM   5589  HE2 PHE A 375      43.573  -0.715  27.197  1.00  1.62           H  
ATOM   5590  HZ  PHE A 375      42.048   1.207  26.978  1.00  1.62           H  
TER    5591
ENDMDL

REMARK ID 639787 MODEL 5 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
PFRMAT TS
TARGET 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
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      -0.927  -0.841   3.748  1.00  3.01           N  
ATOM      2  CA  MET A   1       0.076  -0.918   2.692  1.00  3.01           C  
ATOM      3  C   MET A   1       0.411   0.471   2.172  1.00  3.01           C  
ATOM      4  O   MET A   1      -0.481   1.284   1.930  1.00  3.01           O  
ATOM      5  CB  MET A   1      -0.449  -1.755   1.534  1.00  3.01           C  
ATOM      6  CG  MET A   1      -0.732  -3.211   1.839  1.00  3.01           C  
ATOM      7  SD  MET A   1      -1.400  -4.064   0.398  1.00  3.01           S  
ATOM      8  CE  MET A   1      -1.552  -5.731   0.967  1.00  3.01           C  
ATOM      9 1H   MET A   1      -1.376  -1.739   3.856  1.00  3.01           H  
ATOM     10 2H   MET A   1      -0.480  -0.582   4.617  1.00  3.01           H  
ATOM     11 3H   MET A   1      -1.618  -0.144   3.505  1.00  3.01           H  
ATOM     12  HA  MET A   1       0.985  -1.363   3.096  1.00  3.01           H  
ATOM     13 1HB  MET A   1      -1.363  -1.313   1.183  1.00  3.01           H  
ATOM     14 2HB  MET A   1       0.262  -1.722   0.711  1.00  3.01           H  
ATOM     15 1HG  MET A   1       0.186  -3.711   2.146  1.00  3.01           H  
ATOM     16 2HG  MET A   1      -1.454  -3.284   2.651  1.00  3.01           H  
ATOM     17 1HE  MET A   1      -1.929  -6.341   0.163  1.00  3.01           H  
ATOM     18 2HE  MET A   1      -0.572  -6.101   1.274  1.00  3.01           H  
ATOM     19 3HE  MET A   1      -2.238  -5.768   1.815  1.00  3.01           H  
ATOM     20  N   SER A   2       1.692   0.719   1.911  1.00  2.70           N  
ATOM     21  CA  SER A   2       2.141   2.030   1.423  1.00  2.70           C  
ATOM     22  C   SER A   2       1.581   2.402   0.048  1.00  2.70           C  
ATOM     23  O   SER A   2       1.534   3.576  -0.318  1.00  2.70           O  
ATOM     24  CB  SER A   2       3.654   2.050   1.355  1.00  2.70           C  
ATOM     25  OG  SER A   2       4.118   1.164   0.374  1.00  2.70           O  
ATOM     26  H   SER A   2       2.389   0.009   2.094  1.00  2.70           H  
ATOM     27  HA  SER A   2       1.812   2.787   2.136  1.00  2.70           H  
ATOM     28 1HB  SER A   2       3.993   3.059   1.127  1.00  2.70           H  
ATOM     29 2HB  SER A   2       4.068   1.775   2.324  1.00  2.70           H  
ATOM     30  HG  SER A   2       3.740   1.475  -0.453  1.00  2.70           H  
ATOM     31  N   GLY A   3       1.163   1.395  -0.716  1.00  2.48           N  
ATOM     32  CA  GLY A   3       0.613   1.619  -2.041  1.00  2.48           C  
ATOM     33  C   GLY A   3      -0.900   1.828  -2.048  1.00  2.48           C  
ATOM     34  O   GLY A   3      -1.476   2.044  -3.111  1.00  2.48           O  
ATOM     35  H   GLY A   3       1.229   0.456  -0.358  1.00  2.48           H  
ATOM     36 1HA  GLY A   3       1.100   2.484  -2.487  1.00  2.48           H  
ATOM     37 2HA  GLY A   3       0.858   0.767  -2.676  1.00  2.48           H  
ATOM     38  N   LEU A   4      -1.563   1.754  -0.890  1.00  2.39           N  
ATOM     39  CA  LEU A   4      -3.021   1.901  -0.892  1.00  2.39           C  
ATOM     40  C   LEU A   4      -3.515   3.178  -0.227  1.00  2.39           C  
ATOM     41  O   LEU A   4      -3.493   3.313   0.998  1.00  2.39           O  
ATOM     42  CB  LEU A   4      -3.689   0.698  -0.231  1.00  2.39           C  
ATOM     43  CG  LEU A   4      -3.432  -0.694  -0.876  1.00  2.39           C  
ATOM     44  CD1 LEU A   4      -4.098  -1.739  -0.033  1.00  2.39           C  
ATOM     45  CD2 LEU A   4      -3.982  -0.716  -2.287  1.00  2.39           C  
ATOM     46  H   LEU A   4      -1.074   1.606  -0.007  1.00  2.39           H  
ATOM     47  HA  LEU A   4      -3.358   1.933  -1.920  1.00  2.39           H  
ATOM     48 1HB  LEU A   4      -3.344   0.648   0.802  1.00  2.39           H  
ATOM     49 2HB  LEU A   4      -4.766   0.866  -0.223  1.00  2.39           H  
ATOM     50  HG  LEU A   4      -2.366  -0.906  -0.911  1.00  2.39           H  
ATOM     51 1HD1 LEU A   4      -3.937  -2.722  -0.478  1.00  2.39           H  
ATOM     52 2HD1 LEU A   4      -3.693  -1.724   0.972  1.00  2.39           H  
ATOM     53 3HD1 LEU A   4      -5.151  -1.527   0.012  1.00  2.39           H  
ATOM     54 1HD2 LEU A   4      -3.816  -1.689  -2.738  1.00  2.39           H  
ATOM     55 2HD2 LEU A   4      -5.046  -0.506  -2.275  1.00  2.39           H  
ATOM     56 3HD2 LEU A   4      -3.471   0.036  -2.858  1.00  2.39           H  
ATOM     57  N   LEU A   5      -3.985   4.108  -1.048  1.00  2.47           N  
ATOM     58  CA  LEU A   5      -4.451   5.400  -0.586  1.00  2.47           C  
ATOM     59  C   LEU A   5      -5.971   5.468  -0.736  1.00  2.47           C  
ATOM     60  O   LEU A   5      -6.559   4.699  -1.498  1.00  2.47           O  
ATOM     61  CB  LEU A   5      -3.796   6.489  -1.429  1.00  2.47           C  
ATOM     62  CG  LEU A   5      -2.267   6.407  -1.510  1.00  2.47           C  
ATOM     63  CD1 LEU A   5      -1.789   7.476  -2.445  1.00  2.47           C  
ATOM     64  CD2 LEU A   5      -1.657   6.546  -0.122  1.00  2.47           C  
ATOM     65  H   LEU A   5      -3.983   3.950  -2.058  1.00  2.47           H  
ATOM     66  HA  LEU A   5      -4.187   5.529   0.462  1.00  2.47           H  
ATOM     67 1HB  LEU A   5      -4.196   6.443  -2.430  1.00  2.47           H  
ATOM     68 2HB  LEU A   5      -4.053   7.461  -1.009  1.00  2.47           H  
ATOM     69  HG  LEU A   5      -1.976   5.438  -1.932  1.00  2.47           H  
ATOM     70 1HD1 LEU A   5      -0.705   7.426  -2.537  1.00  2.47           H  
ATOM     71 2HD1 LEU A   5      -2.245   7.322  -3.428  1.00  2.47           H  
ATOM     72 3HD1 LEU A   5      -2.081   8.451  -2.052  1.00  2.47           H  
ATOM     73 1HD2 LEU A   5      -0.569   6.480  -0.196  1.00  2.47           H  
ATOM     74 2HD2 LEU A   5      -1.936   7.509   0.304  1.00  2.47           H  
ATOM     75 3HD2 LEU A   5      -2.023   5.744   0.522  1.00  2.47           H  
ATOM     76  N   ARG A   6      -6.619   6.363   0.007  1.00  2.71           N  
ATOM     77  CA  ARG A   6      -8.057   6.580  -0.177  1.00  2.71           C  
ATOM     78  C   ARG A   6      -8.320   7.929  -0.838  1.00  2.71           C  
ATOM     79  O   ARG A   6      -9.464   8.301  -1.112  1.00  2.71           O  
ATOM     80  CB  ARG A   6      -8.803   6.494   1.144  1.00  2.71           C  
ATOM     81  CG  ARG A   6      -8.685   5.149   1.871  1.00  2.71           C  
ATOM     82  CD  ARG A   6      -9.352   4.043   1.098  1.00  2.71           C  
ATOM     83  NE  ARG A   6     -10.797   4.255   0.971  1.00  2.71           N  
ATOM     84  CZ  ARG A   6     -11.607   3.594   0.105  1.00  2.71           C  
ATOM     85  NH1 ARG A   6     -11.121   2.675  -0.698  1.00  2.71           N  
ATOM     86  NH2 ARG A   6     -12.900   3.878   0.061  1.00  2.71           N  
ATOM     87  H   ARG A   6      -6.108   6.926   0.671  1.00  2.71           H  
ATOM     88  HA  ARG A   6      -8.447   5.804  -0.836  1.00  2.71           H  
ATOM     89 1HB  ARG A   6      -8.438   7.269   1.816  1.00  2.71           H  
ATOM     90 2HB  ARG A   6      -9.861   6.685   0.971  1.00  2.71           H  
ATOM     91 1HG  ARG A   6      -7.632   4.892   1.992  1.00  2.71           H  
ATOM     92 2HG  ARG A   6      -9.158   5.220   2.850  1.00  2.71           H  
ATOM     93 1HD  ARG A   6      -8.923   3.992   0.094  1.00  2.71           H  
ATOM     94 2HD  ARG A   6      -9.190   3.095   1.610  1.00  2.71           H  
ATOM     95  HE  ARG A   6     -11.221   4.955   1.567  1.00  2.71           H  
ATOM     96 1HH1 ARG A   6     -10.142   2.441  -0.667  1.00  2.71           H  
ATOM     97 2HH1 ARG A   6     -11.754   2.201  -1.361  1.00  2.71           H  
ATOM     98 1HH2 ARG A   6     -13.284   4.583   0.672  1.00  2.71           H  
ATOM     99 2HH2 ARG A   6     -13.505   3.383  -0.585  1.00  2.71           H  
ATOM    100  N   TYR A   7      -7.246   8.675  -1.042  1.00  3.06           N  
ATOM    101  CA  TYR A   7      -7.285   9.983  -1.667  1.00  3.06           C  
ATOM    102  C   TYR A   7      -5.905  10.378  -2.147  1.00  3.06           C  
ATOM    103  O   TYR A   7      -4.905  10.140  -1.464  1.00  3.06           O  
ATOM    104  CB  TYR A   7      -7.842  11.060  -0.734  1.00  3.06           C  
ATOM    105  CG  TYR A   7      -7.856  12.438  -1.386  1.00  3.06           C  
ATOM    106  CD1 TYR A   7      -8.876  12.779  -2.257  1.00  3.06           C  
ATOM    107  CD2 TYR A   7      -6.853  13.358  -1.107  1.00  3.06           C  
ATOM    108  CE1 TYR A   7      -8.889  14.024  -2.853  1.00  3.06           C  
ATOM    109  CE2 TYR A   7      -6.873  14.605  -1.700  1.00  3.06           C  
ATOM    110  CZ  TYR A   7      -7.882  14.937  -2.572  1.00  3.06           C  
ATOM    111  OH  TYR A   7      -7.907  16.181  -3.163  1.00  3.06           O  
ATOM    112  H   TYR A   7      -6.351   8.296  -0.789  1.00  3.06           H  
ATOM    113  HA  TYR A   7      -7.931   9.925  -2.546  1.00  3.06           H  
ATOM    114 1HB  TYR A   7      -8.862  10.807  -0.440  1.00  3.06           H  
ATOM    115 2HB  TYR A   7      -7.238  11.113   0.170  1.00  3.06           H  
ATOM    116  HD1 TYR A   7      -9.667  12.061  -2.475  1.00  3.06           H  
ATOM    117  HD2 TYR A   7      -6.051  13.094  -0.419  1.00  3.06           H  
ATOM    118  HE1 TYR A   7      -9.691  14.288  -3.540  1.00  3.06           H  
ATOM    119  HE2 TYR A   7      -6.090  15.323  -1.479  1.00  3.06           H  
ATOM    120  HH  TYR A   7      -7.178  16.709  -2.831  1.00  3.06           H  
ATOM    121  N   ASN A   8      -5.850  10.998  -3.314  1.00  3.43           N  
ATOM    122  CA  ASN A   8      -4.595  11.508  -3.815  1.00  3.43           C  
ATOM    123  C   ASN A   8      -4.862  12.705  -4.734  1.00  3.43           C  
ATOM    124  O   ASN A   8      -5.456  12.525  -5.805  1.00  3.43           O  
ATOM    125  CB  ASN A   8      -3.789  10.462  -4.545  1.00  3.43           C  
ATOM    126  CG  ASN A   8      -2.385  10.966  -4.841  1.00  3.43           C  
ATOM    127  OD1 ASN A   8      -2.133  12.008  -5.476  1.00  3.43           O  
ATOM    128  ND2 ASN A   8      -1.433  10.221  -4.358  1.00  3.43           N  
ATOM    129  H   ASN A   8      -6.704  11.142  -3.837  1.00  3.43           H  
ATOM    130  HA  ASN A   8      -3.999  11.799  -2.964  1.00  3.43           H  
ATOM    131 1HB  ASN A   8      -3.723   9.552  -3.944  1.00  3.43           H  
ATOM    132 2HB  ASN A   8      -4.277  10.204  -5.485  1.00  3.43           H  
ATOM    133 1HD2 ASN A   8      -0.479  10.466  -4.511  1.00  3.43           H  
ATOM    134 2HD2 ASN A   8      -1.656   9.391  -3.858  1.00  3.43           H  
ATOM    135  N   PRO A   9      -4.377  13.923  -4.406  1.00  3.60           N  
ATOM    136  CA  PRO A   9      -4.559  15.153  -5.168  1.00  3.60           C  
ATOM    137  C   PRO A   9      -4.288  14.960  -6.663  1.00  3.60           C  
ATOM    138  O   PRO A   9      -4.794  15.725  -7.489  1.00  3.60           O  
ATOM    139  CB  PRO A   9      -3.515  16.081  -4.541  1.00  3.60           C  
ATOM    140  CG  PRO A   9      -3.398  15.610  -3.119  1.00  3.60           C  
ATOM    141  CD  PRO A   9      -3.543  14.110  -3.185  1.00  3.60           C  
ATOM    142  HA  PRO A   9      -5.579  15.528  -5.003  1.00  3.60           H  
ATOM    143 1HB  PRO A   9      -2.569  16.002  -5.094  1.00  3.60           H  
ATOM    144 2HB  PRO A   9      -3.847  17.125  -4.622  1.00  3.60           H  
ATOM    145 1HG  PRO A   9      -2.424  15.914  -2.705  1.00  3.60           H  
ATOM    146 2HG  PRO A   9      -4.163  16.090  -2.502  1.00  3.60           H  
ATOM    147 1HD  PRO A   9      -2.559  13.629  -3.298  1.00  3.60           H  
ATOM    148 2HD  PRO A   9      -4.072  13.794  -2.279  1.00  3.60           H  
ATOM    149  N   THR A  10      -3.424  13.990  -7.001  1.00  3.42           N  
ATOM    150  CA  THR A  10      -3.017  13.603  -8.350  1.00  3.42           C  
ATOM    151  C   THR A  10      -2.173  14.650  -9.065  1.00  3.42           C  
ATOM    152  O   THR A  10      -1.049  14.354  -9.460  1.00  3.42           O  
ATOM    153  CB  THR A  10      -4.251  13.229  -9.187  1.00  3.42           C  
ATOM    154  OG1 THR A  10      -4.956  12.137  -8.534  1.00  3.42           O  
ATOM    155  CG2 THR A  10      -3.805  12.782 -10.587  1.00  3.42           C  
ATOM    156  H   THR A  10      -3.038  13.406  -6.269  1.00  3.42           H  
ATOM    157  HA  THR A  10      -2.408  12.701  -8.260  1.00  3.42           H  
ATOM    158  HB  THR A  10      -4.916  14.078  -9.286  1.00  3.42           H  
ATOM    159  HG1 THR A  10      -5.151  12.367  -7.576  1.00  3.42           H  
ATOM    160 1HG2 THR A  10      -4.677  12.513 -11.175  1.00  3.42           H  
ATOM    161 2HG2 THR A  10      -3.273  13.596 -11.082  1.00  3.42           H  
ATOM    162 3HG2 THR A  10      -3.142  11.921 -10.501  1.00  3.42           H  
ATOM    163  N   VAL A  11      -2.692  15.871  -9.176  1.00  2.94           N  
ATOM    164  CA  VAL A  11      -2.006  16.988  -9.808  1.00  2.94           C  
ATOM    165  C   VAL A  11      -1.861  16.766 -11.316  1.00  2.94           C  
ATOM    166  O   VAL A  11      -1.873  15.640 -11.816  1.00  2.94           O  
ATOM    167  CB  VAL A  11      -0.639  17.245  -9.086  1.00  2.94           C  
ATOM    168  CG1 VAL A  11       0.185  18.374  -9.738  1.00  2.94           C  
ATOM    169  CG2 VAL A  11      -0.952  17.583  -7.627  1.00  2.94           C  
ATOM    170  H   VAL A  11      -3.622  16.007  -8.795  1.00  2.94           H  
ATOM    171  HA  VAL A  11      -2.615  17.880  -9.658  1.00  2.94           H  
ATOM    172  HB  VAL A  11      -0.017  16.371  -9.129  1.00  2.94           H  
ATOM    173 1HG1 VAL A  11       1.112  18.504  -9.175  1.00  2.94           H  
ATOM    174 2HG1 VAL A  11       0.444  18.136 -10.743  1.00  2.94           H  
ATOM    175 3HG1 VAL A  11      -0.382  19.302  -9.714  1.00  2.94           H  
ATOM    176 1HG2 VAL A  11      -0.023  17.749  -7.083  1.00  2.94           H  
ATOM    177 2HG2 VAL A  11      -1.563  18.484  -7.585  1.00  2.94           H  
ATOM    178 3HG2 VAL A  11      -1.494  16.760  -7.169  1.00  2.94           H  
ATOM    179  N   LEU A  12      -1.715  17.860 -12.052  1.00  2.35           N  
ATOM    180  CA  LEU A  12      -1.606  17.840 -13.508  1.00  2.35           C  
ATOM    181  C   LEU A  12      -0.243  17.361 -14.014  1.00  2.35           C  
ATOM    182  O   LEU A  12       0.094  17.565 -15.176  1.00  2.35           O  
ATOM    183  CB  LEU A  12      -1.887  19.233 -14.064  1.00  2.35           C  
ATOM    184  CG  LEU A  12      -3.306  19.747 -13.834  1.00  2.35           C  
ATOM    185  CD1 LEU A  12      -3.413  21.182 -14.329  1.00  2.35           C  
ATOM    186  CD2 LEU A  12      -4.285  18.840 -14.567  1.00  2.35           C  
ATOM    187  H   LEU A  12      -1.693  18.755 -11.582  1.00  2.35           H  
ATOM    188  HA  LEU A  12      -2.363  17.155 -13.891  1.00  2.35           H  
ATOM    189 1HB  LEU A  12      -1.193  19.937 -13.606  1.00  2.35           H  
ATOM    190 2HB  LEU A  12      -1.707  19.221 -15.136  1.00  2.35           H  
ATOM    191  HG  LEU A  12      -3.532  19.737 -12.768  1.00  2.35           H  
ATOM    192 1HD1 LEU A  12      -4.425  21.551 -14.159  1.00  2.35           H  
ATOM    193 2HD1 LEU A  12      -2.704  21.807 -13.786  1.00  2.35           H  
ATOM    194 3HD1 LEU A  12      -3.188  21.218 -15.393  1.00  2.35           H  
ATOM    195 1HD2 LEU A  12      -5.303  19.196 -14.406  1.00  2.35           H  
ATOM    196 2HD2 LEU A  12      -4.062  18.851 -15.635  1.00  2.35           H  
ATOM    197 3HD2 LEU A  12      -4.192  17.822 -14.187  1.00  2.35           H  
ATOM    198  N   GLU A  13       0.558  16.790 -13.117  1.00  1.80           N  
ATOM    199  CA  GLU A  13       1.837  16.183 -13.428  1.00  1.80           C  
ATOM    200  C   GLU A  13       1.760  14.648 -13.450  1.00  1.80           C  
ATOM    201  O   GLU A  13       2.785  13.996 -13.688  1.00  1.80           O  
ATOM    202  CB  GLU A  13       2.889  16.623 -12.416  1.00  1.80           C  
ATOM    203  CG  GLU A  13       3.190  18.125 -12.433  1.00  1.80           C  
ATOM    204  CD  GLU A  13       4.219  18.546 -11.401  1.00  1.80           C  
ATOM    205  OE1 GLU A  13       4.658  17.709 -10.646  1.00  1.80           O  
ATOM    206  OE2 GLU A  13       4.564  19.705 -11.375  1.00  1.80           O  
ATOM    207  H   GLU A  13       0.220  16.704 -12.172  1.00  1.80           H  
ATOM    208  HA  GLU A  13       2.144  16.517 -14.420  1.00  1.80           H  
ATOM    209 1HB  GLU A  13       2.551  16.358 -11.411  1.00  1.80           H  
ATOM    210 2HB  GLU A  13       3.820  16.087 -12.601  1.00  1.80           H  
ATOM    211 1HG  GLU A  13       3.556  18.395 -13.424  1.00  1.80           H  
ATOM    212 2HG  GLU A  13       2.266  18.673 -12.262  1.00  1.80           H  
ATOM    213  N   LYS A  14       0.582  14.072 -13.135  1.00  1.37           N  
ATOM    214  CA  LYS A  14       0.429  12.608 -13.080  1.00  1.37           C  
ATOM    215  C   LYS A  14      -0.687  12.055 -13.964  1.00  1.37           C  
ATOM    216  O   LYS A  14      -1.643  12.749 -14.315  1.00  1.37           O  
ATOM    217  CB  LYS A  14       0.184  12.132 -11.644  1.00  1.37           C  
ATOM    218  CG  LYS A  14       1.337  12.393 -10.669  1.00  1.37           C  
ATOM    219  CD  LYS A  14       1.054  11.834  -9.293  1.00  1.37           C  
ATOM    220  CE  LYS A  14       2.219  12.095  -8.350  1.00  1.37           C  
ATOM    221  NZ  LYS A  14       1.911  11.673  -6.958  1.00  1.37           N  
ATOM    222  H   LYS A  14      -0.226  14.656 -12.902  1.00  1.37           H  
ATOM    223  HA  LYS A  14       1.351  12.157 -13.433  1.00  1.37           H  
ATOM    224 1HB  LYS A  14      -0.702  12.625 -11.253  1.00  1.37           H  
ATOM    225 2HB  LYS A  14      -0.017  11.056 -11.647  1.00  1.37           H  
ATOM    226 1HG  LYS A  14       2.239  11.955 -11.021  1.00  1.37           H  
ATOM    227 2HG  LYS A  14       1.486  13.470 -10.577  1.00  1.37           H  
ATOM    228 1HD  LYS A  14       0.148  12.269  -8.878  1.00  1.37           H  
ATOM    229 2HD  LYS A  14       0.907  10.756  -9.370  1.00  1.37           H  
ATOM    230 1HE  LYS A  14       3.080  11.533  -8.703  1.00  1.37           H  
ATOM    231 2HE  LYS A  14       2.461  13.157  -8.356  1.00  1.37           H  
ATOM    232 1HZ  LYS A  14       2.695  11.841  -6.358  1.00  1.37           H  
ATOM    233 2HZ  LYS A  14       1.116  12.196  -6.630  1.00  1.37           H  
ATOM    234 3HZ  LYS A  14       1.674  10.671  -6.940  1.00  1.37           H  
ATOM    235  N   LEU A  15      -0.547  10.773 -14.304  1.00  1.08           N  
ATOM    236  CA  LEU A  15      -1.525  10.004 -15.069  1.00  1.08           C  
ATOM    237  C   LEU A  15      -2.315   9.115 -14.153  1.00  1.08           C  
ATOM    238  O   LEU A  15      -1.791   8.657 -13.134  1.00  1.08           O  
ATOM    239  CB  LEU A  15      -0.852   9.039 -16.047  1.00  1.08           C  
ATOM    240  CG  LEU A  15      -0.276   9.586 -17.218  1.00  1.08           C  
ATOM    241  CD1 LEU A  15       1.050  10.252 -16.835  1.00  1.08           C  
ATOM    242  CD2 LEU A  15      -0.149   8.498 -18.193  1.00  1.08           C  
ATOM    243  H   LEU A  15       0.288  10.282 -14.013  1.00  1.08           H  
ATOM    244  HA  LEU A  15      -2.207  10.679 -15.583  1.00  1.08           H  
ATOM    245 1HB  LEU A  15      -0.074   8.493 -15.523  1.00  1.08           H  
ATOM    246 2HB  LEU A  15      -1.609   8.322 -16.372  1.00  1.08           H  
ATOM    247  HG  LEU A  15      -0.916  10.309 -17.621  1.00  1.08           H  
ATOM    248 1HD1 LEU A  15       1.493  10.687 -17.681  1.00  1.08           H  
ATOM    249 2HD1 LEU A  15       0.874  11.022 -16.106  1.00  1.08           H  
ATOM    250 3HD1 LEU A  15       1.723   9.507 -16.406  1.00  1.08           H  
ATOM    251 1HD2 LEU A  15       0.263   8.844 -19.108  1.00  1.08           H  
ATOM    252 2HD2 LEU A  15       0.496   7.734 -17.765  1.00  1.08           H  
ATOM    253 3HD2 LEU A  15      -1.139   8.081 -18.389  1.00  1.08           H  
ATOM    254  N   VAL A  16      -3.560   8.837 -14.527  1.00  0.90           N  
ATOM    255  CA  VAL A  16      -4.356   7.888 -13.758  1.00  0.90           C  
ATOM    256  C   VAL A  16      -4.975   6.795 -14.615  1.00  0.90           C  
ATOM    257  O   VAL A  16      -5.708   7.074 -15.566  1.00  0.90           O  
ATOM    258  CB  VAL A  16      -5.471   8.603 -12.975  1.00  0.90           C  
ATOM    259  CG1 VAL A  16      -6.313   7.548 -12.207  1.00  0.90           C  
ATOM    260  CG2 VAL A  16      -4.858   9.610 -12.004  1.00  0.90           C  
ATOM    261  H   VAL A  16      -3.913   9.257 -15.388  1.00  0.90           H  
ATOM    262  HA  VAL A  16      -3.706   7.407 -13.034  1.00  0.90           H  
ATOM    263  HB  VAL A  16      -6.133   9.116 -13.668  1.00  0.90           H  
ATOM    264 1HG1 VAL A  16      -7.114   8.045 -11.653  1.00  0.90           H  
ATOM    265 2HG1 VAL A  16      -6.753   6.840 -12.909  1.00  0.90           H  
ATOM    266 3HG1 VAL A  16      -5.671   7.007 -11.508  1.00  0.90           H  
ATOM    267 1HG2 VAL A  16      -5.651  10.109 -11.447  1.00  0.90           H  
ATOM    268 2HG2 VAL A  16      -4.197   9.087 -11.305  1.00  0.90           H  
ATOM    269 3HG2 VAL A  16      -4.285  10.353 -12.552  1.00  0.90           H  
ATOM    270  N   ALA A  17      -4.685   5.544 -14.275  1.00  0.80           N  
ATOM    271  CA  ALA A  17      -5.265   4.421 -14.997  1.00  0.80           C  
ATOM    272  C   ALA A  17      -6.378   3.859 -14.152  1.00  0.80           C  
ATOM    273  O   ALA A  17      -6.268   3.794 -12.925  1.00  0.80           O  
ATOM    274  CB  ALA A  17      -4.237   3.363 -15.312  1.00  0.80           C  
ATOM    275  H   ALA A  17      -4.078   5.375 -13.476  1.00  0.80           H  
ATOM    276  HA  ALA A  17      -5.695   4.780 -15.927  1.00  0.80           H  
ATOM    277 1HB  ALA A  17      -4.718   2.544 -15.847  1.00  0.80           H  
ATOM    278 2HB  ALA A  17      -3.452   3.791 -15.934  1.00  0.80           H  
ATOM    279 3HB  ALA A  17      -3.799   2.990 -14.392  1.00  0.80           H  
ATOM    280  N   VAL A  18      -7.445   3.437 -14.794  1.00  0.76           N  
ATOM    281  CA  VAL A  18      -8.556   2.901 -14.049  1.00  0.76           C  
ATOM    282  C   VAL A  18      -8.799   1.479 -14.488  1.00  0.76           C  
ATOM    283  O   VAL A  18      -8.851   1.194 -15.694  1.00  0.76           O  
ATOM    284  CB  VAL A  18      -9.805   3.755 -14.269  1.00  0.76           C  
ATOM    285  CG1 VAL A  18     -10.950   3.206 -13.434  1.00  0.76           C  
ATOM    286  CG2 VAL A  18      -9.473   5.220 -13.962  1.00  0.76           C  
ATOM    287  H   VAL A  18      -7.492   3.520 -15.803  1.00  0.76           H  
ATOM    288  HA  VAL A  18      -8.315   2.907 -12.992  1.00  0.76           H  
ATOM    289  HB  VAL A  18     -10.110   3.680 -15.308  1.00  0.76           H  
ATOM    290 1HG1 VAL A  18     -11.839   3.799 -13.611  1.00  0.76           H  
ATOM    291 2HG1 VAL A  18     -11.147   2.176 -13.698  1.00  0.76           H  
ATOM    292 3HG1 VAL A  18     -10.676   3.258 -12.377  1.00  0.76           H  
ATOM    293 1HG2 VAL A  18     -10.351   5.838 -14.130  1.00  0.76           H  
ATOM    294 2HG2 VAL A  18      -9.154   5.314 -12.937  1.00  0.76           H  
ATOM    295 3HG2 VAL A  18      -8.667   5.559 -14.618  1.00  0.76           H  
ATOM    296  N   TYR A  19      -8.934   0.596 -13.504  1.00  0.76           N  
ATOM    297  CA  TYR A  19      -9.120  -0.818 -13.741  1.00  0.76           C  
ATOM    298  C   TYR A  19     -10.356  -1.371 -13.044  1.00  0.76           C  
ATOM    299  O   TYR A  19     -10.796  -0.845 -12.023  1.00  0.76           O  
ATOM    300  CB  TYR A  19      -7.931  -1.580 -13.186  1.00  0.76           C  
ATOM    301  CG  TYR A  19      -6.625  -1.168 -13.707  1.00  0.76           C  
ATOM    302  CD1 TYR A  19      -5.992  -0.111 -13.093  1.00  0.76           C  
ATOM    303  CD2 TYR A  19      -6.032  -1.829 -14.760  1.00  0.76           C  
ATOM    304  CE1 TYR A  19      -4.780   0.291 -13.529  1.00  0.76           C  
ATOM    305  CE2 TYR A  19      -4.799  -1.427 -15.191  1.00  0.76           C  
ATOM    306  CZ  TYR A  19      -4.177  -0.362 -14.575  1.00  0.76           C  
ATOM    307  OH  TYR A  19      -2.957   0.060 -14.997  1.00  0.76           O  
ATOM    308  H   TYR A  19      -8.872   0.933 -12.545  1.00  0.76           H  
ATOM    309  HA  TYR A  19      -9.220  -0.974 -14.807  1.00  0.76           H  
ATOM    310 1HB  TYR A  19      -7.912  -1.473 -12.102  1.00  0.76           H  
ATOM    311 2HB  TYR A  19      -8.076  -2.623 -13.415  1.00  0.76           H  
ATOM    312  HD1 TYR A  19      -6.472   0.407 -12.255  1.00  0.76           H  
ATOM    313  HD2 TYR A  19      -6.538  -2.666 -15.240  1.00  0.76           H  
ATOM    314  HE1 TYR A  19      -4.289   1.119 -13.054  1.00  0.76           H  
ATOM    315  HE2 TYR A  19      -4.315  -1.942 -16.022  1.00  0.76           H  
ATOM    316  HH  TYR A  19      -2.709  -0.433 -15.802  1.00  0.76           H  
ATOM    317  N   GLU A  20     -10.894  -2.462 -13.564  1.00  0.79           N  
ATOM    318  CA  GLU A  20     -11.984  -3.156 -12.892  1.00  0.79           C  
ATOM    319  C   GLU A  20     -11.504  -4.539 -12.426  1.00  0.79           C  
ATOM    320  O   GLU A  20     -11.021  -5.356 -13.219  1.00  0.79           O  
ATOM    321  CB  GLU A  20     -13.198  -3.250 -13.809  1.00  0.79           C  
ATOM    322  CG  GLU A  20     -14.402  -3.905 -13.180  1.00  0.79           C  
ATOM    323  CD  GLU A  20     -15.580  -3.954 -14.121  1.00  0.79           C  
ATOM    324  OE1 GLU A  20     -15.473  -3.408 -15.191  1.00  0.79           O  
ATOM    325  OE2 GLU A  20     -16.574  -4.555 -13.787  1.00  0.79           O  
ATOM    326  H   GLU A  20     -10.518  -2.821 -14.432  1.00  0.79           H  
ATOM    327  HA  GLU A  20     -12.274  -2.589 -12.010  1.00  0.79           H  
ATOM    328 1HB  GLU A  20     -13.489  -2.248 -14.129  1.00  0.79           H  
ATOM    329 2HB  GLU A  20     -12.940  -3.809 -14.698  1.00  0.79           H  
ATOM    330 1HG  GLU A  20     -14.121  -4.910 -12.885  1.00  0.79           H  
ATOM    331 2HG  GLU A  20     -14.674  -3.354 -12.276  1.00  0.79           H  
ATOM    332  N   LEU A  21     -11.588  -4.775 -11.119  1.00  0.83           N  
ATOM    333  CA  LEU A  21     -11.099  -6.012 -10.522  1.00  0.83           C  
ATOM    334  C   LEU A  21     -12.210  -6.800  -9.805  1.00  0.83           C  
ATOM    335  O   LEU A  21     -13.076  -6.202  -9.183  1.00  0.83           O  
ATOM    336  CB  LEU A  21     -10.021  -5.667  -9.482  1.00  0.83           C  
ATOM    337  CG  LEU A  21      -8.657  -5.223  -9.994  1.00  0.83           C  
ATOM    338  CD1 LEU A  21      -8.665  -3.752 -10.350  1.00  0.83           C  
ATOM    339  CD2 LEU A  21      -7.663  -5.480  -8.918  1.00  0.83           C  
ATOM    340  H   LEU A  21     -12.009  -4.067 -10.524  1.00  0.83           H  
ATOM    341  HA  LEU A  21     -10.649  -6.594 -11.317  1.00  0.83           H  
ATOM    342 1HB  LEU A  21     -10.407  -4.857  -8.857  1.00  0.83           H  
ATOM    343 2HB  LEU A  21      -9.865  -6.540  -8.843  1.00  0.83           H  
ATOM    344  HG  LEU A  21      -8.396  -5.802 -10.875  1.00  0.83           H  
ATOM    345 1HD1 LEU A  21      -7.678  -3.451 -10.685  1.00  0.83           H  
ATOM    346 2HD1 LEU A  21      -9.374  -3.549 -11.122  1.00  0.83           H  
ATOM    347 3HD1 LEU A  21      -8.927  -3.206  -9.482  1.00  0.83           H  
ATOM    348 1HD2 LEU A  21      -6.664  -5.196  -9.255  1.00  0.83           H  
ATOM    349 2HD2 LEU A  21      -7.917  -4.914  -8.017  1.00  0.83           H  
ATOM    350 3HD2 LEU A  21      -7.697  -6.538  -8.707  1.00  0.83           H  
ATOM    351  N   PRO A  22     -12.228  -8.134  -9.865  1.00  0.89           N  
ATOM    352  CA  PRO A  22     -13.126  -9.023  -9.142  1.00  0.89           C  
ATOM    353  C   PRO A  22     -12.705  -9.233  -7.695  1.00  0.89           C  
ATOM    354  O   PRO A  22     -11.545  -9.003  -7.350  1.00  0.89           O  
ATOM    355  CB  PRO A  22     -13.018 -10.312  -9.944  1.00  0.89           C  
ATOM    356  CG  PRO A  22     -11.618 -10.303 -10.448  1.00  0.89           C  
ATOM    357  CD  PRO A  22     -11.306  -8.836 -10.742  1.00  0.89           C  
ATOM    358  HA  PRO A  22     -14.141  -8.635  -9.175  1.00  0.89           H  
ATOM    359 1HB  PRO A  22     -13.232 -11.174  -9.293  1.00  0.89           H  
ATOM    360 2HB  PRO A  22     -13.769 -10.320 -10.745  1.00  0.89           H  
ATOM    361 1HG  PRO A  22     -10.942 -10.734  -9.694  1.00  0.89           H  
ATOM    362 2HG  PRO A  22     -11.555 -10.944 -11.335  1.00  0.89           H  
ATOM    363 1HD  PRO A  22     -10.271  -8.628 -10.441  1.00  0.89           H  
ATOM    364 2HD  PRO A  22     -11.504  -8.605 -11.805  1.00  0.89           H  
ATOM    365  N   GLY A  23     -13.629  -9.770  -6.898  1.00  0.95           N  
ATOM    366  CA  GLY A  23     -13.349 -10.239  -5.536  1.00  0.95           C  
ATOM    367  C   GLY A  23     -13.760  -9.231  -4.465  1.00  0.95           C  
ATOM    368  O   GLY A  23     -14.149  -8.118  -4.793  1.00  0.95           O  
ATOM    369  H   GLY A  23     -14.582  -9.836  -7.256  1.00  0.95           H  
ATOM    370 1HA  GLY A  23     -13.872 -11.182  -5.380  1.00  0.95           H  
ATOM    371 2HA  GLY A  23     -12.282 -10.449  -5.456  1.00  0.95           H  
ATOM    372  N   PRO A  24     -13.688  -9.610  -3.174  1.00  1.00           N  
ATOM    373  CA  PRO A  24     -14.070  -8.828  -2.010  1.00  1.00           C  
ATOM    374  C   PRO A  24     -13.100  -7.686  -1.857  1.00  1.00           C  
ATOM    375  O   PRO A  24     -11.987  -7.760  -2.369  1.00  1.00           O  
ATOM    376  CB  PRO A  24     -13.978  -9.839  -0.862  1.00  1.00           C  
ATOM    377  CG  PRO A  24     -12.977 -10.870  -1.340  1.00  1.00           C  
ATOM    378  CD  PRO A  24     -13.203 -10.967  -2.842  1.00  1.00           C  
ATOM    379  HA  PRO A  24     -15.098  -8.458  -2.136  1.00  1.00           H  
ATOM    380 1HB  PRO A  24     -13.659  -9.330   0.058  1.00  1.00           H  
ATOM    381 2HB  PRO A  24     -14.971 -10.270  -0.662  1.00  1.00           H  
ATOM    382 1HG  PRO A  24     -11.956 -10.559  -1.085  1.00  1.00           H  
ATOM    383 2HG  PRO A  24     -13.149 -11.829  -0.829  1.00  1.00           H  
ATOM    384 1HD  PRO A  24     -12.257 -11.201  -3.336  1.00  1.00           H  
ATOM    385 2HD  PRO A  24     -13.976 -11.720  -3.059  1.00  1.00           H  
ATOM    386  N   GLU A  25     -13.485  -6.654  -1.121  1.00  1.03           N  
ATOM    387  CA  GLU A  25     -12.607  -5.499  -0.953  1.00  1.03           C  
ATOM    388  C   GLU A  25     -11.188  -5.875  -0.546  1.00  1.03           C  
ATOM    389  O   GLU A  25     -10.229  -5.327  -1.079  1.00  1.03           O  
ATOM    390  CB  GLU A  25     -13.186  -4.543   0.089  1.00  1.03           C  
ATOM    391  CG  GLU A  25     -12.394  -3.259   0.251  1.00  1.03           C  
ATOM    392  CD  GLU A  25     -13.012  -2.295   1.239  1.00  1.03           C  
ATOM    393  OE1 GLU A  25     -14.026  -2.623   1.809  1.00  1.03           O  
ATOM    394  OE2 GLU A  25     -12.470  -1.228   1.419  1.00  1.03           O  
ATOM    395  H   GLU A  25     -14.405  -6.645  -0.703  1.00  1.03           H  
ATOM    396  HA  GLU A  25     -12.551  -4.974  -1.907  1.00  1.03           H  
ATOM    397 1HB  GLU A  25     -14.205  -4.281  -0.165  1.00  1.03           H  
ATOM    398 2HB  GLU A  25     -13.211  -5.039   1.058  1.00  1.03           H  
ATOM    399 1HG  GLU A  25     -11.398  -3.521   0.593  1.00  1.03           H  
ATOM    400 2HG  GLU A  25     -12.299  -2.776  -0.724  1.00  1.03           H  
ATOM    401  N   ALA A  26     -11.034  -6.820   0.377  1.00  1.04           N  
ATOM    402  CA  ALA A  26      -9.695  -7.199   0.808  1.00  1.04           C  
ATOM    403  C   ALA A  26      -8.839  -7.725  -0.349  1.00  1.04           C  
ATOM    404  O   ALA A  26      -7.634  -7.467  -0.403  1.00  1.04           O  
ATOM    405  CB  ALA A  26      -9.779  -8.260   1.886  1.00  1.04           C  
ATOM    406  H   ALA A  26     -11.847  -7.260   0.782  1.00  1.04           H  
ATOM    407  HA  ALA A  26      -9.209  -6.309   1.210  1.00  1.04           H  
ATOM    408 1HB  ALA A  26      -8.774  -8.513   2.222  1.00  1.04           H  
ATOM    409 2HB  ALA A  26     -10.359  -7.881   2.726  1.00  1.04           H  
ATOM    410 3HB  ALA A  26     -10.262  -9.148   1.480  1.00  1.04           H  
ATOM    411  N   GLU A  27      -9.450  -8.465  -1.275  1.00  1.03           N  
ATOM    412  CA  GLU A  27      -8.695  -9.045  -2.372  1.00  1.03           C  
ATOM    413  C   GLU A  27      -8.466  -7.973  -3.404  1.00  1.03           C  
ATOM    414  O   GLU A  27      -7.384  -7.876  -3.985  1.00  1.03           O  
ATOM    415  CB  GLU A  27      -9.410 -10.244  -2.988  1.00  1.03           C  
ATOM    416  CG  GLU A  27      -8.596 -10.973  -4.063  1.00  1.03           C  
ATOM    417  CD  GLU A  27      -9.249 -12.249  -4.573  1.00  1.03           C  
ATOM    418  OE1 GLU A  27     -10.337 -12.553  -4.146  1.00  1.03           O  
ATOM    419  OE2 GLU A  27      -8.635 -12.935  -5.360  1.00  1.03           O  
ATOM    420  H   GLU A  27     -10.457  -8.580  -1.250  1.00  1.03           H  
ATOM    421  HA  GLU A  27      -7.727  -9.373  -2.001  1.00  1.03           H  
ATOM    422 1HB  GLU A  27      -9.670 -10.959  -2.209  1.00  1.03           H  
ATOM    423 2HB  GLU A  27     -10.335  -9.901  -3.449  1.00  1.03           H  
ATOM    424 1HG  GLU A  27      -8.467 -10.292  -4.897  1.00  1.03           H  
ATOM    425 2HG  GLU A  27      -7.608 -11.203  -3.663  1.00  1.03           H  
ATOM    426  N   ALA A  28      -9.490  -7.149  -3.624  1.00  1.02           N  
ATOM    427  CA  ALA A  28      -9.409  -6.092  -4.610  1.00  1.02           C  
ATOM    428  C   ALA A  28      -8.250  -5.170  -4.270  1.00  1.02           C  
ATOM    429  O   ALA A  28      -7.506  -4.752  -5.155  1.00  1.02           O  
ATOM    430  CB  ALA A  28     -10.710  -5.314  -4.642  1.00  1.02           C  
ATOM    431  H   ALA A  28     -10.356  -7.281  -3.105  1.00  1.02           H  
ATOM    432  HA  ALA A  28      -9.226  -6.541  -5.587  1.00  1.02           H  
ATOM    433 1HB  ALA A  28     -10.647  -4.532  -5.392  1.00  1.02           H  
ATOM    434 2HB  ALA A  28     -11.531  -5.995  -4.887  1.00  1.02           H  
ATOM    435 3HB  ALA A  28     -10.889  -4.867  -3.668  1.00  1.02           H  
ATOM    436  N   LEU A  29      -8.070  -4.895  -2.976  1.00  1.00           N  
ATOM    437  CA  LEU A  29      -6.975  -4.068  -2.508  1.00  1.00           C  
ATOM    438  C   LEU A  29      -5.620  -4.755  -2.627  1.00  1.00           C  
ATOM    439  O   LEU A  29      -4.644  -4.129  -3.049  1.00  1.00           O  
ATOM    440  CB  LEU A  29      -7.235  -3.663  -1.070  1.00  1.00           C  
ATOM    441  CG  LEU A  29      -8.374  -2.674  -0.884  1.00  1.00           C  
ATOM    442  CD1 LEU A  29      -8.629  -2.492   0.587  1.00  1.00           C  
ATOM    443  CD2 LEU A  29      -8.013  -1.358  -1.553  1.00  1.00           C  
ATOM    444  H   LEU A  29      -8.743  -5.250  -2.295  1.00  1.00           H  
ATOM    445  HA  LEU A  29      -6.957  -3.166  -3.113  1.00  1.00           H  
ATOM    446 1HB  LEU A  29      -7.494  -4.564  -0.508  1.00  1.00           H  
ATOM    447 2HB  LEU A  29      -6.348  -3.259  -0.656  1.00  1.00           H  
ATOM    448  HG  LEU A  29      -9.281  -3.065  -1.340  1.00  1.00           H  
ATOM    449 1HD1 LEU A  29      -9.456  -1.792   0.731  1.00  1.00           H  
ATOM    450 2HD1 LEU A  29      -8.891  -3.457   1.024  1.00  1.00           H  
ATOM    451 3HD1 LEU A  29      -7.734  -2.104   1.067  1.00  1.00           H  
ATOM    452 1HD2 LEU A  29      -8.831  -0.662  -1.411  1.00  1.00           H  
ATOM    453 2HD2 LEU A  29      -7.118  -0.951  -1.104  1.00  1.00           H  
ATOM    454 3HD2 LEU A  29      -7.846  -1.521  -2.618  1.00  1.00           H  
ATOM    455  N   ARG A  30      -5.538  -6.057  -2.315  1.00  0.98           N  
ATOM    456  CA  ARG A  30      -4.248  -6.723  -2.472  1.00  0.98           C  
ATOM    457  C   ARG A  30      -3.843  -6.707  -3.941  1.00  0.98           C  
ATOM    458  O   ARG A  30      -2.677  -6.461  -4.280  1.00  0.98           O  
ATOM    459  CB  ARG A  30      -4.291  -8.172  -1.994  1.00  0.98           C  
ATOM    460  CG  ARG A  30      -4.388  -8.372  -0.474  1.00  0.98           C  
ATOM    461  CD  ARG A  30      -4.109  -9.780  -0.068  1.00  0.98           C  
ATOM    462  NE  ARG A  30      -5.097 -10.734  -0.572  1.00  0.98           N  
ATOM    463  CZ  ARG A  30      -6.241 -11.084   0.061  1.00  0.98           C  
ATOM    464  NH1 ARG A  30      -6.553 -10.558   1.224  1.00  0.98           N  
ATOM    465  NH2 ARG A  30      -7.046 -11.978  -0.487  1.00  0.98           N  
ATOM    466  H   ARG A  30      -6.341  -6.569  -1.942  1.00  0.98           H  
ATOM    467  HA  ARG A  30      -3.501  -6.180  -1.893  1.00  0.98           H  
ATOM    468 1HB  ARG A  30      -5.157  -8.665  -2.442  1.00  0.98           H  
ATOM    469 2HB  ARG A  30      -3.403  -8.694  -2.344  1.00  0.98           H  
ATOM    470 1HG  ARG A  30      -3.682  -7.734   0.025  1.00  0.98           H  
ATOM    471 2HG  ARG A  30      -5.375  -8.125  -0.138  1.00  0.98           H  
ATOM    472 1HD  ARG A  30      -3.131 -10.075  -0.446  1.00  0.98           H  
ATOM    473 2HD  ARG A  30      -4.105  -9.842   1.020  1.00  0.98           H  
ATOM    474  HE  ARG A  30      -4.906 -11.172  -1.462  1.00  0.98           H  
ATOM    475 1HH1 ARG A  30      -5.944  -9.875   1.650  1.00  0.98           H  
ATOM    476 2HH1 ARG A  30      -7.393 -10.859   1.695  1.00  0.98           H  
ATOM    477 1HH2 ARG A  30      -6.800 -12.403  -1.373  1.00  0.98           H  
ATOM    478 2HH2 ARG A  30      -7.897 -12.247  -0.018  1.00  0.98           H  
ATOM    479  N   LEU A  31      -4.822  -6.940  -4.816  1.00  0.95           N  
ATOM    480  CA  LEU A  31      -4.570  -6.940  -6.239  1.00  0.95           C  
ATOM    481  C   LEU A  31      -4.264  -5.544  -6.739  1.00  0.95           C  
ATOM    482  O   LEU A  31      -3.376  -5.381  -7.566  1.00  0.95           O  
ATOM    483  CB  LEU A  31      -5.762  -7.513  -6.986  1.00  0.95           C  
ATOM    484  CG  LEU A  31      -6.008  -8.988  -6.788  1.00  0.95           C  
ATOM    485  CD1 LEU A  31      -7.332  -9.364  -7.456  1.00  0.95           C  
ATOM    486  CD2 LEU A  31      -4.832  -9.756  -7.364  1.00  0.95           C  
ATOM    487  H   LEU A  31      -5.764  -7.142  -4.480  1.00  0.95           H  
ATOM    488  HA  LEU A  31      -3.709  -7.573  -6.433  1.00  0.95           H  
ATOM    489 1HB  LEU A  31      -6.654  -6.987  -6.645  1.00  0.95           H  
ATOM    490 2HB  LEU A  31      -5.619  -7.340  -8.048  1.00  0.95           H  
ATOM    491  HG  LEU A  31      -6.093  -9.211  -5.726  1.00  0.95           H  
ATOM    492 1HD1 LEU A  31      -7.525 -10.430  -7.314  1.00  0.95           H  
ATOM    493 2HD1 LEU A  31      -8.144  -8.787  -7.003  1.00  0.95           H  
ATOM    494 3HD1 LEU A  31      -7.284  -9.140  -8.517  1.00  0.95           H  
ATOM    495 1HD2 LEU A  31      -4.994 -10.819  -7.219  1.00  0.95           H  
ATOM    496 2HD2 LEU A  31      -4.738  -9.540  -8.428  1.00  0.95           H  
ATOM    497 3HD2 LEU A  31      -3.918  -9.458  -6.853  1.00  0.95           H  
ATOM    498  N   ALA A  32      -4.958  -4.529  -6.220  1.00  0.93           N  
ATOM    499  CA  ALA A  32      -4.716  -3.159  -6.639  1.00  0.93           C  
ATOM    500  C   ALA A  32      -3.279  -2.767  -6.358  1.00  0.93           C  
ATOM    501  O   ALA A  32      -2.623  -2.114  -7.179  1.00  0.93           O  
ATOM    502  CB  ALA A  32      -5.640  -2.235  -5.891  1.00  0.93           C  
ATOM    503  H   ALA A  32      -5.705  -4.707  -5.553  1.00  0.93           H  
ATOM    504  HA  ALA A  32      -4.898  -3.085  -7.711  1.00  0.93           H  
ATOM    505 1HB  ALA A  32      -5.464  -1.225  -6.200  1.00  0.93           H  
ATOM    506 2HB  ALA A  32      -6.670  -2.508  -6.092  1.00  0.93           H  
ATOM    507 3HB  ALA A  32      -5.447  -2.321  -4.828  1.00  0.93           H  
ATOM    508  N   LYS A  33      -2.782  -3.191  -5.194  1.00  0.91           N  
ATOM    509  CA  LYS A  33      -1.410  -2.929  -4.809  1.00  0.91           C  
ATOM    510  C   LYS A  33      -0.494  -3.588  -5.820  1.00  0.91           C  
ATOM    511  O   LYS A  33       0.417  -2.946  -6.352  1.00  0.91           O  
ATOM    512  CB  LYS A  33      -1.140  -3.455  -3.398  1.00  0.91           C  
ATOM    513  CG  LYS A  33       0.276  -3.239  -2.856  1.00  0.91           C  
ATOM    514  CD  LYS A  33       1.165  -4.503  -3.038  1.00  0.91           C  
ATOM    515  CE  LYS A  33       0.643  -5.686  -2.203  1.00  0.91           C  
ATOM    516  NZ  LYS A  33       1.479  -6.922  -2.350  1.00  0.91           N  
ATOM    517  H   LYS A  33      -3.387  -3.702  -4.548  1.00  0.91           H  
ATOM    518  HA  LYS A  33      -1.235  -1.854  -4.831  1.00  0.91           H  
ATOM    519 1HB  LYS A  33      -1.836  -2.994  -2.702  1.00  0.91           H  
ATOM    520 2HB  LYS A  33      -1.338  -4.522  -3.371  1.00  0.91           H  
ATOM    521 1HG  LYS A  33       0.720  -2.399  -3.372  1.00  0.91           H  
ATOM    522 2HG  LYS A  33       0.229  -2.993  -1.805  1.00  0.91           H  
ATOM    523 1HD  LYS A  33       1.194  -4.791  -4.086  1.00  0.91           H  
ATOM    524 2HD  LYS A  33       2.188  -4.279  -2.715  1.00  0.91           H  
ATOM    525 1HE  LYS A  33       0.644  -5.408  -1.162  1.00  0.91           H  
ATOM    526 2HE  LYS A  33      -0.381  -5.910  -2.517  1.00  0.91           H  
ATOM    527 1HZ  LYS A  33       1.097  -7.656  -1.783  1.00  0.91           H  
ATOM    528 2HZ  LYS A  33       1.509  -7.219  -3.308  1.00  0.91           H  
ATOM    529 3HZ  LYS A  33       2.426  -6.713  -2.026  1.00  0.91           H  
ATOM    530  N   ALA A  34      -0.775  -4.864  -6.126  1.00  0.88           N  
ATOM    531  CA  ALA A  34       0.020  -5.610  -7.086  1.00  0.88           C  
ATOM    532  C   ALA A  34       0.003  -4.939  -8.449  1.00  0.88           C  
ATOM    533  O   ALA A  34       1.026  -4.908  -9.129  1.00  0.88           O  
ATOM    534  CB  ALA A  34      -0.494  -7.031  -7.212  1.00  0.88           C  
ATOM    535  H   ALA A  34      -1.548  -5.337  -5.653  1.00  0.88           H  
ATOM    536  HA  ALA A  34       1.047  -5.631  -6.728  1.00  0.88           H  
ATOM    537 1HB  ALA A  34       0.130  -7.581  -7.914  1.00  0.88           H  
ATOM    538 2HB  ALA A  34      -0.465  -7.516  -6.237  1.00  0.88           H  
ATOM    539 3HB  ALA A  34      -1.514  -7.019  -7.574  1.00  0.88           H  
ATOM    540  N   VAL A  35      -1.131  -4.360  -8.850  1.00  0.86           N  
ATOM    541  CA  VAL A  35      -1.172  -3.695 -10.143  1.00  0.86           C  
ATOM    542  C   VAL A  35      -0.205  -2.533 -10.126  1.00  0.86           C  
ATOM    543  O   VAL A  35       0.629  -2.401 -11.016  1.00  0.86           O  
ATOM    544  CB  VAL A  35      -2.583  -3.144 -10.481  1.00  0.86           C  
ATOM    545  CG1 VAL A  35      -2.525  -2.280 -11.741  1.00  0.86           C  
ATOM    546  CG2 VAL A  35      -3.557  -4.275 -10.711  1.00  0.86           C  
ATOM    547  H   VAL A  35      -1.965  -4.421  -8.269  1.00  0.86           H  
ATOM    548  HA  VAL A  35      -0.868  -4.402 -10.914  1.00  0.86           H  
ATOM    549  HB  VAL A  35      -2.927  -2.521  -9.659  1.00  0.86           H  
ATOM    550 1HG1 VAL A  35      -3.516  -1.892 -11.953  1.00  0.86           H  
ATOM    551 2HG1 VAL A  35      -1.835  -1.449 -11.584  1.00  0.86           H  
ATOM    552 3HG1 VAL A  35      -2.184  -2.881 -12.583  1.00  0.86           H  
ATOM    553 1HG2 VAL A  35      -4.534  -3.862 -10.939  1.00  0.86           H  
ATOM    554 2HG2 VAL A  35      -3.213  -4.873 -11.535  1.00  0.86           H  
ATOM    555 3HG2 VAL A  35      -3.627  -4.887  -9.839  1.00  0.86           H  
ATOM    556  N   ALA A  36      -0.258  -1.716  -9.078  1.00  0.85           N  
ATOM    557  CA  ALA A  36       0.633  -0.573  -9.013  1.00  0.85           C  
ATOM    558  C   ALA A  36       2.112  -0.985  -9.033  1.00  0.85           C  
ATOM    559  O   ALA A  36       2.922  -0.409  -9.764  1.00  0.85           O  
ATOM    560  CB  ALA A  36       0.334   0.215  -7.749  1.00  0.85           C  
ATOM    561  H   ALA A  36      -0.950  -1.879  -8.342  1.00  0.85           H  
ATOM    562  HA  ALA A  36       0.448   0.050  -9.886  1.00  0.85           H  
ATOM    563 1HB  ALA A  36       0.973   1.085  -7.708  1.00  0.85           H  
ATOM    564 2HB  ALA A  36      -0.710   0.528  -7.753  1.00  0.85           H  
ATOM    565 3HB  ALA A  36       0.518  -0.411  -6.876  1.00  0.85           H  
ATOM    566  N   TRP A  37       2.477  -2.034  -8.305  1.00  0.85           N  
ATOM    567  CA  TRP A  37       3.890  -2.414  -8.271  1.00  0.85           C  
ATOM    568  C   TRP A  37       4.373  -3.150  -9.519  1.00  0.85           C  
ATOM    569  O   TRP A  37       5.463  -2.856 -10.047  1.00  0.85           O  
ATOM    570  CB  TRP A  37       4.136  -3.249  -7.016  1.00  0.85           C  
ATOM    571  CG  TRP A  37       4.269  -2.392  -5.796  1.00  0.85           C  
ATOM    572  CD1 TRP A  37       3.316  -2.100  -4.893  1.00  0.85           C  
ATOM    573  CD2 TRP A  37       5.467  -1.749  -5.331  1.00  0.85           C  
ATOM    574  NE1 TRP A  37       3.825  -1.288  -3.912  1.00  0.85           N  
ATOM    575  CE2 TRP A  37       5.144  -1.067  -4.170  1.00  0.85           C  
ATOM    576  CE3 TRP A  37       6.749  -1.706  -5.797  1.00  0.85           C  
ATOM    577  CZ2 TRP A  37       6.087  -0.327  -3.469  1.00  0.85           C  
ATOM    578  CZ3 TRP A  37       7.691  -0.984  -5.119  1.00  0.85           C  
ATOM    579  CH2 TRP A  37       7.379  -0.303  -3.986  1.00  0.85           C  
ATOM    580  H   TRP A  37       1.783  -2.521  -7.731  1.00  0.85           H  
ATOM    581  HA  TRP A  37       4.473  -1.499  -8.177  1.00  0.85           H  
ATOM    582 1HB  TRP A  37       3.300  -3.938  -6.869  1.00  0.85           H  
ATOM    583 2HB  TRP A  37       5.046  -3.843  -7.133  1.00  0.85           H  
ATOM    584  HD1 TRP A  37       2.300  -2.447  -4.949  1.00  0.85           H  
ATOM    585  HE1 TRP A  37       3.316  -0.925  -3.129  1.00  0.85           H  
ATOM    586  HE3 TRP A  37       7.003  -2.243  -6.691  1.00  0.85           H  
ATOM    587  HZ2 TRP A  37       5.842   0.215  -2.555  1.00  0.85           H  
ATOM    588  HZ3 TRP A  37       8.686  -0.970  -5.518  1.00  0.85           H  
ATOM    589  HH2 TRP A  37       8.151   0.261  -3.490  1.00  0.85           H  
ATOM    590  N   GLU A  38       3.542  -4.032 -10.060  1.00  0.87           N  
ATOM    591  CA  GLU A  38       3.958  -4.789 -11.219  1.00  0.87           C  
ATOM    592  C   GLU A  38       4.015  -3.893 -12.442  1.00  0.87           C  
ATOM    593  O   GLU A  38       4.936  -3.998 -13.246  1.00  0.87           O  
ATOM    594  CB  GLU A  38       3.015  -5.957 -11.483  1.00  0.87           C  
ATOM    595  CG  GLU A  38       3.462  -6.865 -12.630  1.00  0.87           C  
ATOM    596  CD  GLU A  38       4.762  -7.614 -12.344  1.00  0.87           C  
ATOM    597  OE1 GLU A  38       5.078  -7.771 -11.187  1.00  0.87           O  
ATOM    598  OE2 GLU A  38       5.443  -8.016 -13.277  1.00  0.87           O  
ATOM    599  H   GLU A  38       2.633  -4.224  -9.641  1.00  0.87           H  
ATOM    600  HA  GLU A  38       4.950  -5.186 -11.030  1.00  0.87           H  
ATOM    601 1HB  GLU A  38       2.914  -6.559 -10.581  1.00  0.87           H  
ATOM    602 2HB  GLU A  38       2.022  -5.568 -11.728  1.00  0.87           H  
ATOM    603 1HG  GLU A  38       2.671  -7.581 -12.854  1.00  0.87           H  
ATOM    604 2HG  GLU A  38       3.599  -6.230 -13.497  1.00  0.87           H  
ATOM    605  N   GLU A  39       3.035  -3.000 -12.589  1.00  0.92           N  
ATOM    606  CA  GLU A  39       2.994  -2.131 -13.752  1.00  0.92           C  
ATOM    607  C   GLU A  39       4.064  -1.059 -13.740  1.00  0.92           C  
ATOM    608  O   GLU A  39       4.606  -0.726 -14.789  1.00  0.92           O  
ATOM    609  CB  GLU A  39       1.633  -1.435 -13.849  1.00  0.92           C  
ATOM    610  CG  GLU A  39       0.475  -2.358 -14.173  1.00  0.92           C  
ATOM    611  CD  GLU A  39       0.537  -2.919 -15.542  1.00  0.92           C  
ATOM    612  OE1 GLU A  39       0.594  -2.153 -16.454  1.00  0.92           O  
ATOM    613  OE2 GLU A  39       0.573  -4.109 -15.710  1.00  0.92           O  
ATOM    614  H   GLU A  39       2.284  -2.923 -11.901  1.00  0.92           H  
ATOM    615  HA  GLU A  39       3.140  -2.746 -14.640  1.00  0.92           H  
ATOM    616 1HB  GLU A  39       1.414  -0.927 -12.911  1.00  0.92           H  
ATOM    617 2HB  GLU A  39       1.677  -0.676 -14.622  1.00  0.92           H  
ATOM    618 1HG  GLU A  39       0.475  -3.170 -13.455  1.00  0.92           H  
ATOM    619 2HG  GLU A  39      -0.456  -1.804 -14.056  1.00  0.92           H  
ATOM    620  N   THR A  40       4.400  -0.524 -12.564  1.00  0.99           N  
ATOM    621  CA  THR A  40       5.286   0.619 -12.570  1.00  0.99           C  
ATOM    622  C   THR A  40       6.759   0.359 -12.254  1.00  0.99           C  
ATOM    623  O   THR A  40       7.607   1.193 -12.576  1.00  0.99           O  
ATOM    624  CB  THR A  40       4.698   1.652 -11.636  1.00  0.99           C  
ATOM    625  OG1 THR A  40       4.689   1.183 -10.305  1.00  0.99           O  
ATOM    626  CG2 THR A  40       3.239   1.854 -12.071  1.00  0.99           C  
ATOM    627  H   THR A  40       3.964  -0.824 -11.689  1.00  0.99           H  
ATOM    628  HA  THR A  40       5.252   1.047 -13.563  1.00  0.99           H  
ATOM    629  HB  THR A  40       5.250   2.556 -11.690  1.00  0.99           H  
ATOM    630  HG1 THR A  40       4.210   0.338 -10.268  1.00  0.99           H  
ATOM    631 1HG2 THR A  40       2.761   2.575 -11.441  1.00  0.99           H  
ATOM    632 2HG2 THR A  40       3.210   2.198 -13.106  1.00  0.99           H  
ATOM    633 3HG2 THR A  40       2.707   0.914 -11.994  1.00  0.99           H  
ATOM    634  N   VAL A  41       7.091  -0.773 -11.639  1.00  1.11           N  
ATOM    635  CA  VAL A  41       8.497  -1.045 -11.356  1.00  1.11           C  
ATOM    636  C   VAL A  41       8.899  -2.512 -11.562  1.00  1.11           C  
ATOM    637  O   VAL A  41      10.079  -2.796 -11.752  1.00  1.11           O  
ATOM    638  CB  VAL A  41       8.870  -0.547  -9.945  1.00  1.11           C  
ATOM    639  CG1 VAL A  41       8.183  -1.324  -8.914  1.00  1.11           C  
ATOM    640  CG2 VAL A  41      10.349  -0.663  -9.740  1.00  1.11           C  
ATOM    641  H   VAL A  41       6.383  -1.441 -11.343  1.00  1.11           H  
ATOM    642  HA  VAL A  41       9.091  -0.457 -12.054  1.00  1.11           H  
ATOM    643  HB  VAL A  41       8.571   0.492  -9.849  1.00  1.11           H  
ATOM    644 1HG1 VAL A  41       8.476  -0.943  -7.951  1.00  1.11           H  
ATOM    645 2HG1 VAL A  41       7.105  -1.229  -9.040  1.00  1.11           H  
ATOM    646 3HG1 VAL A  41       8.457  -2.336  -8.985  1.00  1.11           H  
ATOM    647 1HG2 VAL A  41      10.601  -0.310  -8.747  1.00  1.11           H  
ATOM    648 2HG2 VAL A  41      10.636  -1.693  -9.839  1.00  1.11           H  
ATOM    649 3HG2 VAL A  41      10.870  -0.067 -10.488  1.00  1.11           H  
ATOM    650  N   GLU A  42       7.921  -3.433 -11.551  1.00  1.26           N  
ATOM    651  CA  GLU A  42       8.133  -4.889 -11.699  1.00  1.26           C  
ATOM    652  C   GLU A  42       9.023  -5.461 -10.593  1.00  1.26           C  
ATOM    653  O   GLU A  42       9.786  -6.406 -10.806  1.00  1.26           O  
ATOM    654  CB  GLU A  42       8.764  -5.229 -13.068  1.00  1.26           C  
ATOM    655  CG  GLU A  42       7.933  -4.828 -14.302  1.00  1.26           C  
ATOM    656  CD  GLU A  42       8.574  -5.238 -15.634  1.00  1.26           C  
ATOM    657  OE1 GLU A  42       9.650  -5.793 -15.614  1.00  1.26           O  
ATOM    658  OE2 GLU A  42       7.980  -4.993 -16.664  1.00  1.26           O  
ATOM    659  H   GLU A  42       6.966  -3.130 -11.373  1.00  1.26           H  
ATOM    660  HA  GLU A  42       7.162  -5.382 -11.640  1.00  1.26           H  
ATOM    661 1HB  GLU A  42       9.745  -4.775 -13.159  1.00  1.26           H  
ATOM    662 2HB  GLU A  42       8.907  -6.308 -13.127  1.00  1.26           H  
ATOM    663 1HG  GLU A  42       6.957  -5.312 -14.226  1.00  1.26           H  
ATOM    664 2HG  GLU A  42       7.771  -3.749 -14.290  1.00  1.26           H  
ATOM    665  N   VAL A  43       8.903  -4.871  -9.414  1.00  1.46           N  
ATOM    666  CA  VAL A  43       9.639  -5.235  -8.215  1.00  1.46           C  
ATOM    667  C   VAL A  43       8.691  -5.338  -7.005  1.00  1.46           C  
ATOM    668  O   VAL A  43       7.833  -4.479  -6.850  1.00  1.46           O  
ATOM    669  CB  VAL A  43      10.734  -4.176  -7.939  1.00  1.46           C  
ATOM    670  CG1 VAL A  43      11.427  -4.478  -6.711  1.00  1.46           C  
ATOM    671  CG2 VAL A  43      11.749  -4.161  -9.050  1.00  1.46           C  
ATOM    672  H   VAL A  43       8.237  -4.114  -9.364  1.00  1.46           H  
ATOM    673  HA  VAL A  43      10.143  -6.171  -8.412  1.00  1.46           H  
ATOM    674  HB  VAL A  43      10.275  -3.205  -7.835  1.00  1.46           H  
ATOM    675 1HG1 VAL A  43      12.174  -3.731  -6.530  1.00  1.46           H  
ATOM    676 2HG1 VAL A  43      10.721  -4.474  -5.903  1.00  1.46           H  
ATOM    677 3HG1 VAL A  43      11.902  -5.450  -6.784  1.00  1.46           H  
ATOM    678 1HG2 VAL A  43      12.510  -3.413  -8.835  1.00  1.46           H  
ATOM    679 2HG2 VAL A  43      12.213  -5.143  -9.126  1.00  1.46           H  
ATOM    680 3HG2 VAL A  43      11.283  -3.926  -9.986  1.00  1.46           H  
ATOM    681  N   PRO A  44       8.777  -6.384  -6.152  1.00  1.71           N  
ATOM    682  CA  PRO A  44       8.012  -6.511  -4.913  1.00  1.71           C  
ATOM    683  C   PRO A  44       8.305  -5.334  -3.987  1.00  1.71           C  
ATOM    684  O   PRO A  44       9.441  -4.875  -3.890  1.00  1.71           O  
ATOM    685  CB  PRO A  44       8.536  -7.828  -4.325  1.00  1.71           C  
ATOM    686  CG  PRO A  44       9.017  -8.616  -5.528  1.00  1.71           C  
ATOM    687  CD  PRO A  44       9.587  -7.576  -6.481  1.00  1.71           C  
ATOM    688  HA  PRO A  44       6.941  -6.570  -5.137  1.00  1.71           H  
ATOM    689 1HB  PRO A  44       9.335  -7.626  -3.599  1.00  1.71           H  
ATOM    690 2HB  PRO A  44       7.724  -8.332  -3.775  1.00  1.71           H  
ATOM    691 1HG  PRO A  44       9.767  -9.361  -5.215  1.00  1.71           H  
ATOM    692 2HG  PRO A  44       8.180  -9.177  -5.967  1.00  1.71           H  
ATOM    693 1HD  PRO A  44      10.653  -7.401  -6.284  1.00  1.71           H  
ATOM    694 2HD  PRO A  44       9.392  -7.931  -7.504  1.00  1.71           H  
ATOM    695  N   GLU A  45       7.301  -4.909  -3.234  1.00  1.97           N  
ATOM    696  CA  GLU A  45       7.435  -3.767  -2.329  1.00  1.97           C  
ATOM    697  C   GLU A  45       8.490  -3.934  -1.220  1.00  1.97           C  
ATOM    698  O   GLU A  45       9.005  -2.936  -0.688  1.00  1.97           O  
ATOM    699  CB  GLU A  45       6.058  -3.471  -1.724  1.00  1.97           C  
ATOM    700  CG  GLU A  45       5.475  -4.561  -0.828  1.00  1.97           C  
ATOM    701  CD  GLU A  45       4.772  -5.652  -1.599  1.00  1.97           C  
ATOM    702  OE1 GLU A  45       5.156  -5.921  -2.708  1.00  1.97           O  
ATOM    703  OE2 GLU A  45       3.822  -6.204  -1.088  1.00  1.97           O  
ATOM    704  H   GLU A  45       6.396  -5.343  -3.334  1.00  1.97           H  
ATOM    705  HA  GLU A  45       7.735  -2.914  -2.929  1.00  1.97           H  
ATOM    706 1HB  GLU A  45       6.097  -2.544  -1.155  1.00  1.97           H  
ATOM    707 2HB  GLU A  45       5.345  -3.334  -2.527  1.00  1.97           H  
ATOM    708 1HG  GLU A  45       6.253  -5.005  -0.216  1.00  1.97           H  
ATOM    709 2HG  GLU A  45       4.759  -4.097  -0.153  1.00  1.97           H  
ATOM    710  N   ASP A  46       8.825  -5.192  -0.897  1.00  2.21           N  
ATOM    711  CA  ASP A  46       9.813  -5.512   0.131  1.00  2.21           C  
ATOM    712  C   ASP A  46      11.256  -5.484  -0.384  1.00  2.21           C  
ATOM    713  O   ASP A  46      12.201  -5.570   0.402  1.00  2.21           O  
ATOM    714  CB  ASP A  46       9.536  -6.898   0.727  1.00  2.21           C  
ATOM    715  CG  ASP A  46       8.263  -6.969   1.564  1.00  2.21           C  
ATOM    716  OD1 ASP A  46       7.839  -5.963   2.081  1.00  2.21           O  
ATOM    717  OD2 ASP A  46       7.729  -8.044   1.679  1.00  2.21           O  
ATOM    718  H   ASP A  46       8.355  -5.941  -1.386  1.00  2.21           H  
ATOM    719  HA  ASP A  46       9.724  -4.771   0.925  1.00  2.21           H  
ATOM    720 1HB  ASP A  46       9.459  -7.624  -0.082  1.00  2.21           H  
ATOM    721 2HB  ASP A  46      10.378  -7.194   1.351  1.00  2.21           H  
ATOM    722  N   PHE A  47      11.437  -5.423  -1.699  1.00  2.41           N  
ATOM    723  CA  PHE A  47      12.779  -5.396  -2.258  1.00  2.41           C  
ATOM    724  C   PHE A  47      13.357  -4.011  -1.986  1.00  2.41           C  
ATOM    725  O   PHE A  47      12.655  -3.027  -2.204  1.00  2.41           O  
ATOM    726  CB  PHE A  47      12.732  -5.610  -3.748  1.00  2.41           C  
ATOM    727  CG  PHE A  47      14.055  -5.701  -4.405  1.00  2.41           C  
ATOM    728  CD1 PHE A  47      14.792  -6.868  -4.355  1.00  2.41           C  
ATOM    729  CD2 PHE A  47      14.581  -4.616  -5.060  1.00  2.41           C  
ATOM    730  CE1 PHE A  47      16.029  -6.940  -4.960  1.00  2.41           C  
ATOM    731  CE2 PHE A  47      15.803  -4.673  -5.661  1.00  2.41           C  
ATOM    732  CZ  PHE A  47      16.534  -5.836  -5.616  1.00  2.41           C  
ATOM    733  H   PHE A  47      10.641  -5.336  -2.334  1.00  2.41           H  
ATOM    734  HA  PHE A  47      13.364  -6.182  -1.800  1.00  2.41           H  
ATOM    735 1HB  PHE A  47      12.154  -6.505  -3.986  1.00  2.41           H  
ATOM    736 2HB  PHE A  47      12.212  -4.768  -4.163  1.00  2.41           H  
ATOM    737  HD1 PHE A  47      14.387  -7.733  -3.831  1.00  2.41           H  
ATOM    738  HD2 PHE A  47      14.015  -3.696  -5.087  1.00  2.41           H  
ATOM    739  HE1 PHE A  47      16.606  -7.865  -4.918  1.00  2.41           H  
ATOM    740  HE2 PHE A  47      16.196  -3.793  -6.168  1.00  2.41           H  
ATOM    741  HZ  PHE A  47      17.511  -5.884  -6.094  1.00  2.41           H  
ATOM    742  N   PRO A  48      14.586  -3.850  -1.487  1.00  2.53           N  
ATOM    743  CA  PRO A  48      15.163  -2.542  -1.284  1.00  2.53           C  
ATOM    744  C   PRO A  48      15.151  -1.726  -2.568  1.00  2.53           C  
ATOM    745  O   PRO A  48      15.715  -2.144  -3.579  1.00  2.53           O  
ATOM    746  CB  PRO A  48      16.598  -2.887  -0.866  1.00  2.53           C  
ATOM    747  CG  PRO A  48      16.481  -4.265  -0.232  1.00  2.53           C  
ATOM    748  CD  PRO A  48      15.425  -4.980  -1.058  1.00  2.53           C  
ATOM    749  HA  PRO A  48      14.616  -2.022  -0.483  1.00  2.53           H  
ATOM    750 1HB  PRO A  48      17.257  -2.876  -1.747  1.00  2.53           H  
ATOM    751 2HB  PRO A  48      16.980  -2.125  -0.171  1.00  2.53           H  
ATOM    752 1HG  PRO A  48      17.456  -4.778  -0.257  1.00  2.53           H  
ATOM    753 2HG  PRO A  48      16.197  -4.170   0.825  1.00  2.53           H  
ATOM    754 1HD  PRO A  48      15.866  -5.501  -1.918  1.00  2.53           H  
ATOM    755 2HD  PRO A  48      14.874  -5.649  -0.381  1.00  2.53           H  
ATOM    756  N   LEU A  49      14.589  -0.530  -2.498  1.00  2.54           N  
ATOM    757  CA  LEU A  49      14.565   0.381  -3.630  1.00  2.54           C  
ATOM    758  C   LEU A  49      14.845   1.803  -3.143  1.00  2.54           C  
ATOM    759  O   LEU A  49      14.351   2.168  -2.071  1.00  2.54           O  
ATOM    760  CB  LEU A  49      13.215   0.371  -4.354  1.00  2.54           C  
ATOM    761  CG  LEU A  49      12.826  -0.868  -5.119  1.00  2.54           C  
ATOM    762  CD1 LEU A  49      11.380  -0.721  -5.543  1.00  2.54           C  
ATOM    763  CD2 LEU A  49      13.757  -1.022  -6.317  1.00  2.54           C  
ATOM    764  H   LEU A  49      14.161  -0.250  -1.631  1.00  2.54           H  
ATOM    765  HA  LEU A  49      15.300   0.034  -4.335  1.00  2.54           H  
ATOM    766 1HB  LEU A  49      12.448   0.526  -3.632  1.00  2.54           H  
ATOM    767 2HB  LEU A  49      13.194   1.206  -5.050  1.00  2.54           H  
ATOM    768  HG  LEU A  49      12.897  -1.744  -4.479  1.00  2.54           H  
ATOM    769 1HD1 LEU A  49      11.066  -1.600  -6.091  1.00  2.54           H  
ATOM    770 2HD1 LEU A  49      10.766  -0.609  -4.650  1.00  2.54           H  
ATOM    771 3HD1 LEU A  49      11.269   0.157  -6.173  1.00  2.54           H  
ATOM    772 1HD2 LEU A  49      13.487  -1.901  -6.887  1.00  2.54           H  
ATOM    773 2HD2 LEU A  49      13.683  -0.149  -6.952  1.00  2.54           H  
ATOM    774 3HD2 LEU A  49      14.781  -1.125  -5.959  1.00  2.54           H  
ATOM    775  N   PRO A  50      15.593   2.620  -3.904  1.00  2.45           N  
ATOM    776  CA  PRO A  50      15.814   4.044  -3.702  1.00  2.45           C  
ATOM    777  C   PRO A  50      14.520   4.831  -3.765  1.00  2.45           C  
ATOM    778  O   PRO A  50      13.602   4.459  -4.501  1.00  2.45           O  
ATOM    779  CB  PRO A  50      16.722   4.427  -4.878  1.00  2.45           C  
ATOM    780  CG  PRO A  50      17.388   3.150  -5.298  1.00  2.45           C  
ATOM    781  CD  PRO A  50      16.377   2.065  -5.037  1.00  2.45           C  
ATOM    782  HA  PRO A  50      16.324   4.200  -2.737  1.00  2.45           H  
ATOM    783 1HB  PRO A  50      16.115   4.859  -5.682  1.00  2.45           H  
ATOM    784 2HB  PRO A  50      17.439   5.198  -4.567  1.00  2.45           H  
ATOM    785 1HG  PRO A  50      17.676   3.208  -6.359  1.00  2.45           H  
ATOM    786 2HG  PRO A  50      18.319   3.004  -4.726  1.00  2.45           H  
ATOM    787 1HD  PRO A  50      15.739   1.876  -5.913  1.00  2.45           H  
ATOM    788 2HD  PRO A  50      16.968   1.191  -4.736  1.00  2.45           H  
ATOM    789  N   ALA A  51      14.477   5.978  -3.083  1.00  2.31           N  
ATOM    790  CA  ALA A  51      13.337   6.903  -3.178  1.00  2.31           C  
ATOM    791  C   ALA A  51      13.160   7.351  -4.635  1.00  2.31           C  
ATOM    792  O   ALA A  51      12.048   7.581  -5.126  1.00  2.31           O  
ATOM    793  CB  ALA A  51      13.544   8.102  -2.281  1.00  2.31           C  
ATOM    794  H   ALA A  51      15.251   6.221  -2.478  1.00  2.31           H  
ATOM    795  HA  ALA A  51      12.440   6.380  -2.860  1.00  2.31           H  
ATOM    796 1HB  ALA A  51      12.673   8.764  -2.359  1.00  2.31           H  
ATOM    797 2HB  ALA A  51      13.654   7.772  -1.248  1.00  2.31           H  
ATOM    798 3HB  ALA A  51      14.439   8.640  -2.587  1.00  2.31           H  
ATOM    799  N   ALA A  52      14.282   7.385  -5.355  1.00  2.16           N  
ATOM    800  CA  ALA A  52      14.335   7.760  -6.760  1.00  2.16           C  
ATOM    801  C   ALA A  52      13.452   6.835  -7.597  1.00  2.16           C  
ATOM    802  O   ALA A  52      13.092   7.175  -8.721  1.00  2.16           O  
ATOM    803  CB  ALA A  52      15.763   7.709  -7.267  1.00  2.16           C  
ATOM    804  H   ALA A  52      15.148   7.160  -4.888  1.00  2.16           H  
ATOM    805  HA  ALA A  52      13.955   8.777  -6.857  1.00  2.16           H  
ATOM    806 1HB  ALA A  52      15.784   8.011  -8.312  1.00  2.16           H  
ATOM    807 2HB  ALA A  52      16.382   8.384  -6.678  1.00  2.16           H  
ATOM    808 3HB  ALA A  52      16.143   6.697  -7.178  1.00  2.16           H  
ATOM    809  N   VAL A  53      13.148   5.651  -7.071  1.00  2.02           N  
ATOM    810  CA  VAL A  53      12.285   4.699  -7.722  1.00  2.02           C  
ATOM    811  C   VAL A  53      10.925   4.704  -7.023  1.00  2.02           C  
ATOM    812  O   VAL A  53       9.891   4.863  -7.676  1.00  2.02           O  
ATOM    813  CB  VAL A  53      12.878   3.290  -7.643  1.00  2.02           C  
ATOM    814  CG1 VAL A  53      11.930   2.287  -8.263  1.00  2.02           C  
ATOM    815  CG2 VAL A  53      14.222   3.271  -8.310  1.00  2.02           C  
ATOM    816  H   VAL A  53      13.484   5.407  -6.147  1.00  2.02           H  
ATOM    817  HA  VAL A  53      12.163   4.985  -8.764  1.00  2.02           H  
ATOM    818  HB  VAL A  53      12.999   3.015  -6.596  1.00  2.02           H  
ATOM    819 1HG1 VAL A  53      12.353   1.297  -8.183  1.00  2.02           H  
ATOM    820 2HG1 VAL A  53      10.983   2.317  -7.742  1.00  2.02           H  
ATOM    821 3HG1 VAL A  53      11.778   2.526  -9.309  1.00  2.02           H  
ATOM    822 1HG2 VAL A  53      14.648   2.273  -8.236  1.00  2.02           H  
ATOM    823 2HG2 VAL A  53      14.111   3.545  -9.359  1.00  2.02           H  
ATOM    824 3HG2 VAL A  53      14.879   3.985  -7.814  1.00  2.02           H  
ATOM    825  N   ARG A  54      10.924   4.577  -5.687  1.00  1.88           N  
ATOM    826  CA  ARG A  54       9.674   4.479  -4.924  1.00  1.88           C  
ATOM    827  C   ARG A  54       8.755   5.699  -5.072  1.00  1.88           C  
ATOM    828  O   ARG A  54       7.532   5.554  -5.122  1.00  1.88           O  
ATOM    829  CB  ARG A  54       9.971   4.255  -3.460  1.00  1.88           C  
ATOM    830  CG  ARG A  54      10.529   2.880  -3.137  1.00  1.88           C  
ATOM    831  CD  ARG A  54      10.770   2.714  -1.674  1.00  1.88           C  
ATOM    832  NE  ARG A  54      11.380   1.427  -1.355  1.00  1.88           N  
ATOM    833  CZ  ARG A  54      10.690   0.251  -1.134  1.00  1.88           C  
ATOM    834  NH1 ARG A  54       9.384   0.193  -1.170  1.00  1.88           N  
ATOM    835  NH2 ARG A  54      11.305  -0.872  -0.874  1.00  1.88           N  
ATOM    836  H   ARG A  54      11.816   4.512  -5.197  1.00  1.88           H  
ATOM    837  HA  ARG A  54       9.139   3.607  -5.277  1.00  1.88           H  
ATOM    838 1HB  ARG A  54      10.689   4.987  -3.127  1.00  1.88           H  
ATOM    839 2HB  ARG A  54       9.063   4.401  -2.878  1.00  1.88           H  
ATOM    840 1HG  ARG A  54       9.841   2.109  -3.479  1.00  1.88           H  
ATOM    841 2HG  ARG A  54      11.487   2.770  -3.652  1.00  1.88           H  
ATOM    842 1HD  ARG A  54      11.448   3.500  -1.338  1.00  1.88           H  
ATOM    843 2HD  ARG A  54       9.829   2.788  -1.136  1.00  1.88           H  
ATOM    844  HE  ARG A  54      12.416   1.416  -1.345  1.00  1.88           H  
ATOM    845 1HH1 ARG A  54       8.833   1.017  -1.359  1.00  1.88           H  
ATOM    846 2HH1 ARG A  54       8.943  -0.736  -1.005  1.00  1.88           H  
ATOM    847 1HH2 ARG A  54      12.305  -0.914  -0.813  1.00  1.88           H  
ATOM    848 2HH2 ARG A  54      10.722  -1.719  -0.729  1.00  1.88           H  
ATOM    849  N   ASP A  55       9.328   6.901  -5.128  1.00  1.73           N  
ATOM    850  CA  ASP A  55       8.533   8.099  -5.354  1.00  1.73           C  
ATOM    851  C   ASP A  55       8.624   8.485  -6.829  1.00  1.73           C  
ATOM    852  O   ASP A  55       7.683   9.027  -7.409  1.00  1.73           O  
ATOM    853  CB  ASP A  55       8.975   9.245  -4.444  1.00  1.73           C  
ATOM    854  CG  ASP A  55       8.750   8.921  -2.956  1.00  1.73           C  
ATOM    855  OD1 ASP A  55       7.630   8.587  -2.608  1.00  1.73           O  
ATOM    856  OD2 ASP A  55       9.678   9.031  -2.186  1.00  1.73           O  
ATOM    857  H   ASP A  55      10.334   6.994  -5.039  1.00  1.73           H  
ATOM    858  HA  ASP A  55       7.491   7.877  -5.131  1.00  1.73           H  
ATOM    859 1HB  ASP A  55      10.038   9.442  -4.605  1.00  1.73           H  
ATOM    860 2HB  ASP A  55       8.428  10.150  -4.702  1.00  1.73           H  
ATOM    861  N   GLY A  56       9.775   8.200  -7.433  1.00  1.56           N  
ATOM    862  CA  GLY A  56      10.029   8.523  -8.837  1.00  1.56           C  
ATOM    863  C   GLY A  56       9.074   7.847  -9.831  1.00  1.56           C  
ATOM    864  O   GLY A  56       8.494   8.517 -10.690  1.00  1.56           O  
ATOM    865  H   GLY A  56      10.519   7.781  -6.876  1.00  1.56           H  
ATOM    866 1HA  GLY A  56       9.970   9.602  -8.963  1.00  1.56           H  
ATOM    867 2HA  GLY A  56      11.044   8.251  -9.087  1.00  1.56           H  
ATOM    868  N   VAL A  57       8.962   6.512  -9.765  1.00  1.41           N  
ATOM    869  CA  VAL A  57       8.095   5.786 -10.687  1.00  1.41           C  
ATOM    870  C   VAL A  57       7.052   4.885 -10.023  1.00  1.41           C  
ATOM    871  O   VAL A  57       6.014   4.616 -10.612  1.00  1.41           O  
ATOM    872  CB  VAL A  57       8.938   4.914 -11.652  1.00  1.41           C  
ATOM    873  CG1 VAL A  57       9.846   5.812 -12.491  1.00  1.41           C  
ATOM    874  CG2 VAL A  57       9.743   3.880 -10.876  1.00  1.41           C  
ATOM    875  H   VAL A  57       9.459   5.996  -9.048  1.00  1.41           H  
ATOM    876  HA  VAL A  57       7.556   6.520 -11.286  1.00  1.41           H  
ATOM    877  HB  VAL A  57       8.280   4.397 -12.330  1.00  1.41           H  
ATOM    878 1HG1 VAL A  57      10.416   5.201 -13.189  1.00  1.41           H  
ATOM    879 2HG1 VAL A  57       9.236   6.527 -13.046  1.00  1.41           H  
ATOM    880 3HG1 VAL A  57      10.533   6.351 -11.841  1.00  1.41           H  
ATOM    881 1HG2 VAL A  57      10.322   3.274 -11.571  1.00  1.41           H  
ATOM    882 2HG2 VAL A  57      10.409   4.392 -10.199  1.00  1.41           H  
ATOM    883 3HG2 VAL A  57       9.083   3.226 -10.312  1.00  1.41           H  
ATOM    884  N   VAL A  58       7.269   4.405  -8.811  1.00  1.27           N  
ATOM    885  CA  VAL A  58       6.275   3.453  -8.335  1.00  1.27           C  
ATOM    886  C   VAL A  58       4.920   4.123  -8.233  1.00  1.27           C  
ATOM    887  O   VAL A  58       4.781   5.193  -7.633  1.00  1.27           O  
ATOM    888  CB  VAL A  58       6.679   2.838  -6.998  1.00  1.27           C  
ATOM    889  CG1 VAL A  58       5.579   1.970  -6.455  1.00  1.27           C  
ATOM    890  CG2 VAL A  58       7.925   2.023  -7.214  1.00  1.27           C  
ATOM    891  H   VAL A  58       8.104   4.633  -8.278  1.00  1.27           H  
ATOM    892  HA  VAL A  58       6.213   2.642  -9.057  1.00  1.27           H  
ATOM    893  HB  VAL A  58       6.859   3.613  -6.293  1.00  1.27           H  
ATOM    894 1HG1 VAL A  58       5.882   1.560  -5.521  1.00  1.27           H  
ATOM    895 2HG1 VAL A  58       4.700   2.569  -6.304  1.00  1.27           H  
ATOM    896 3HG1 VAL A  58       5.357   1.163  -7.158  1.00  1.27           H  
ATOM    897 1HG2 VAL A  58       8.252   1.579  -6.283  1.00  1.27           H  
ATOM    898 2HG2 VAL A  58       7.691   1.259  -7.919  1.00  1.27           H  
ATOM    899 3HG2 VAL A  58       8.701   2.659  -7.607  1.00  1.27           H  
ATOM    900  N   GLY A  59       3.924   3.496  -8.836  1.00  1.16           N  
ATOM    901  CA  GLY A  59       2.606   4.077  -8.845  1.00  1.16           C  
ATOM    902  C   GLY A  59       1.920   3.805  -7.546  1.00  1.16           C  
ATOM    903  O   GLY A  59       2.393   3.009  -6.735  1.00  1.16           O  
ATOM    904  H   GLY A  59       4.108   2.624  -9.310  1.00  1.16           H  
ATOM    905 1HA  GLY A  59       2.684   5.153  -9.004  1.00  1.16           H  
ATOM    906 2HA  GLY A  59       2.017   3.670  -9.661  1.00  1.16           H  
ATOM    907  N   LYS A  60       0.791   4.437  -7.351  1.00  1.08           N  
ATOM    908  CA  LYS A  60       0.064   4.243  -6.107  1.00  1.08           C  
ATOM    909  C   LYS A  60      -1.386   3.991  -6.407  1.00  1.08           C  
ATOM    910  O   LYS A  60      -1.924   4.498  -7.389  1.00  1.08           O  
ATOM    911  CB  LYS A  60       0.212   5.472  -5.183  1.00  1.08           C  
ATOM    912  CG  LYS A  60       1.685   5.880  -4.853  1.00  1.08           C  
ATOM    913  CD  LYS A  60       2.394   4.877  -3.930  1.00  1.08           C  
ATOM    914  CE  LYS A  60       3.907   5.198  -3.778  1.00  1.08           C  
ATOM    915  NZ  LYS A  60       4.147   6.527  -3.120  1.00  1.08           N  
ATOM    916  H   LYS A  60       0.466   5.058  -8.094  1.00  1.08           H  
ATOM    917  HA  LYS A  60       0.452   3.364  -5.592  1.00  1.08           H  
ATOM    918 1HB  LYS A  60      -0.286   6.329  -5.618  1.00  1.08           H  
ATOM    919 2HB  LYS A  60      -0.289   5.260  -4.234  1.00  1.08           H  
ATOM    920 1HG  LYS A  60       2.260   5.983  -5.776  1.00  1.08           H  
ATOM    921 2HG  LYS A  60       1.670   6.852  -4.364  1.00  1.08           H  
ATOM    922 1HD  LYS A  60       1.924   4.899  -2.941  1.00  1.08           H  
ATOM    923 2HD  LYS A  60       2.290   3.872  -4.335  1.00  1.08           H  
ATOM    924 1HE  LYS A  60       4.369   4.418  -3.175  1.00  1.08           H  
ATOM    925 2HE  LYS A  60       4.376   5.201  -4.770  1.00  1.08           H  
ATOM    926 1HZ  LYS A  60       5.150   6.708  -3.028  1.00  1.08           H  
ATOM    927 2HZ  LYS A  60       3.731   7.251  -3.687  1.00  1.08           H  
ATOM    928 3HZ  LYS A  60       3.729   6.531  -2.204  1.00  1.08           H  
ATOM    929  N   VAL A  61      -2.057   3.247  -5.563  1.00  1.02           N  
ATOM    930  CA  VAL A  61      -3.472   3.103  -5.795  1.00  1.02           C  
ATOM    931  C   VAL A  61      -4.136   4.306  -5.158  1.00  1.02           C  
ATOM    932  O   VAL A  61      -4.038   4.506  -3.950  1.00  1.02           O  
ATOM    933  CB  VAL A  61      -3.983   1.824  -5.168  1.00  1.02           C  
ATOM    934  CG1 VAL A  61      -5.470   1.705  -5.400  1.00  1.02           C  
ATOM    935  CG2 VAL A  61      -3.199   0.649  -5.718  1.00  1.02           C  
ATOM    936  H   VAL A  61      -1.623   2.805  -4.755  1.00  1.02           H  
ATOM    937  HA  VAL A  61      -3.678   3.086  -6.860  1.00  1.02           H  
ATOM    938  HB  VAL A  61      -3.841   1.880  -4.114  1.00  1.02           H  
ATOM    939 1HG1 VAL A  61      -5.850   0.801  -4.933  1.00  1.02           H  
ATOM    940 2HG1 VAL A  61      -5.977   2.568  -4.976  1.00  1.02           H  
ATOM    941 3HG1 VAL A  61      -5.641   1.676  -6.469  1.00  1.02           H  
ATOM    942 1HG2 VAL A  61      -3.544  -0.248  -5.244  1.00  1.02           H  
ATOM    943 2HG2 VAL A  61      -3.335   0.570  -6.781  1.00  1.02           H  
ATOM    944 3HG2 VAL A  61      -2.140   0.785  -5.498  1.00  1.02           H  
ATOM    945  N   GLY A  62      -4.782   5.134  -5.960  1.00  1.00           N  
ATOM    946  CA  GLY A  62      -5.388   6.351  -5.435  1.00  1.00           C  
ATOM    947  C   GLY A  62      -6.738   6.073  -4.790  1.00  1.00           C  
ATOM    948  O   GLY A  62      -7.167   6.786  -3.883  1.00  1.00           O  
ATOM    949  H   GLY A  62      -4.862   4.899  -6.941  1.00  1.00           H  
ATOM    950 1HA  GLY A  62      -4.719   6.812  -4.711  1.00  1.00           H  
ATOM    951 2HA  GLY A  62      -5.514   7.063  -6.249  1.00  1.00           H  
ATOM    952  N   LYS A  63      -7.421   5.042  -5.282  1.00  1.00           N  
ATOM    953  CA  LYS A  63      -8.758   4.728  -4.772  1.00  1.00           C  
ATOM    954  C   LYS A  63      -9.262   3.332  -5.164  1.00  1.00           C  
ATOM    955  O   LYS A  63      -8.899   2.796  -6.213  1.00  1.00           O  
ATOM    956  CB  LYS A  63      -9.767   5.803  -5.217  1.00  1.00           C  
ATOM    957  CG  LYS A  63     -11.169   5.594  -4.711  1.00  1.00           C  
ATOM    958  CD  LYS A  63     -12.040   6.797  -4.951  1.00  1.00           C  
ATOM    959  CE  LYS A  63     -12.394   6.932  -6.424  1.00  1.00           C  
ATOM    960  NZ  LYS A  63     -13.460   7.927  -6.633  1.00  1.00           N  
ATOM    961  H   LYS A  63      -7.001   4.514  -6.047  1.00  1.00           H  
ATOM    962  HA  LYS A  63      -8.707   4.756  -3.680  1.00  1.00           H  
ATOM    963 1HB  LYS A  63      -9.447   6.784  -4.870  1.00  1.00           H  
ATOM    964 2HB  LYS A  63      -9.805   5.838  -6.309  1.00  1.00           H  
ATOM    965 1HG  LYS A  63     -11.618   4.765  -5.252  1.00  1.00           H  
ATOM    966 2HG  LYS A  63     -11.163   5.365  -3.646  1.00  1.00           H  
ATOM    967 1HD  LYS A  63     -12.957   6.706  -4.368  1.00  1.00           H  
ATOM    968 2HD  LYS A  63     -11.514   7.695  -4.631  1.00  1.00           H  
ATOM    969 1HE  LYS A  63     -11.511   7.238  -6.976  1.00  1.00           H  
ATOM    970 2HE  LYS A  63     -12.733   5.967  -6.803  1.00  1.00           H  
ATOM    971 1HZ  LYS A  63     -13.681   7.986  -7.617  1.00  1.00           H  
ATOM    972 2HZ  LYS A  63     -14.289   7.601  -6.105  1.00  1.00           H  
ATOM    973 3HZ  LYS A  63     -13.170   8.825  -6.296  1.00  1.00           H  
ATOM    974  N   CYS A  64     -10.140   2.764  -4.325  1.00  1.04           N  
ATOM    975  CA  CYS A  64     -10.853   1.517  -4.639  1.00  1.04           C  
ATOM    976  C   CYS A  64     -12.322   1.598  -4.167  1.00  1.04           C  
ATOM    977  O   CYS A  64     -12.593   1.800  -2.975  1.00  1.04           O  
ATOM    978  CB  CYS A  64     -10.160   0.318  -3.974  1.00  1.04           C  
ATOM    979  SG  CYS A  64     -10.906  -1.311  -4.311  1.00  1.04           S  
ATOM    980  H   CYS A  64     -10.355   3.242  -3.464  1.00  1.04           H  
ATOM    981  HA  CYS A  64     -10.840   1.372  -5.713  1.00  1.04           H  
ATOM    982 1HB  CYS A  64      -9.117   0.281  -4.300  1.00  1.04           H  
ATOM    983 2HB  CYS A  64     -10.164   0.466  -2.904  1.00  1.04           H  
ATOM    984  HG  CYS A  64     -10.824  -1.216  -5.642  1.00  1.04           H  
ATOM    985  N   GLU A  65     -13.262   1.429  -5.111  1.00  1.10           N  
ATOM    986  CA  GLU A  65     -14.708   1.500  -4.831  1.00  1.10           C  
ATOM    987  C   GLU A  65     -15.457   0.321  -5.451  1.00  1.10           C  
ATOM    988  O   GLU A  65     -15.106  -0.117  -6.532  1.00  1.10           O  
ATOM    989  CB  GLU A  65     -15.319   2.781  -5.426  1.00  1.10           C  
ATOM    990  CG  GLU A  65     -14.891   4.100  -4.815  1.00  1.10           C  
ATOM    991  CD  GLU A  65     -15.568   5.302  -5.514  1.00  1.10           C  
ATOM    992  OE1 GLU A  65     -16.270   5.081  -6.467  1.00  1.10           O  
ATOM    993  OE2 GLU A  65     -15.365   6.433  -5.097  1.00  1.10           O  
ATOM    994  H   GLU A  65     -12.945   1.264  -6.069  1.00  1.10           H  
ATOM    995  HA  GLU A  65     -14.832   1.499  -3.753  1.00  1.10           H  
ATOM    996 1HB  GLU A  65     -15.068   2.827  -6.487  1.00  1.10           H  
ATOM    997 2HB  GLU A  65     -16.406   2.725  -5.362  1.00  1.10           H  
ATOM    998 1HG  GLU A  65     -15.153   4.105  -3.757  1.00  1.10           H  
ATOM    999 2HG  GLU A  65     -13.822   4.185  -4.894  1.00  1.10           H  
ATOM   1000  N   PRO A  66     -16.512  -0.213  -4.836  1.00  1.17           N  
ATOM   1001  CA  PRO A  66     -17.302  -1.288  -5.407  1.00  1.17           C  
ATOM   1002  C   PRO A  66     -18.116  -0.794  -6.596  1.00  1.17           C  
ATOM   1003  O   PRO A  66     -18.587   0.340  -6.601  1.00  1.17           O  
ATOM   1004  CB  PRO A  66     -18.190  -1.701  -4.229  1.00  1.17           C  
ATOM   1005  CG  PRO A  66     -18.285  -0.455  -3.357  1.00  1.17           C  
ATOM   1006  CD  PRO A  66     -16.945   0.249  -3.514  1.00  1.17           C  
ATOM   1007  HA  PRO A  66     -16.660  -2.121  -5.699  1.00  1.17           H  
ATOM   1008 1HB  PRO A  66     -19.165  -2.037  -4.601  1.00  1.17           H  
ATOM   1009 2HB  PRO A  66     -17.741  -2.558  -3.710  1.00  1.17           H  
ATOM   1010 1HG  PRO A  66     -19.129   0.168  -3.689  1.00  1.17           H  
ATOM   1011 2HG  PRO A  66     -18.493  -0.739  -2.314  1.00  1.17           H  
ATOM   1012 1HD  PRO A  66     -17.107   1.336  -3.505  1.00  1.17           H  
ATOM   1013 2HD  PRO A  66     -16.241  -0.078  -2.734  1.00  1.17           H  
ATOM   1014  N   VAL A  67     -18.354  -1.691  -7.547  1.00  1.22           N  
ATOM   1015  CA  VAL A  67     -19.224  -1.431  -8.700  1.00  1.22           C  
ATOM   1016  C   VAL A  67     -20.326  -2.479  -8.667  1.00  1.22           C  
ATOM   1017  O   VAL A  67     -20.870  -2.898  -9.690  1.00  1.22           O  
ATOM   1018  CB  VAL A  67     -18.456  -1.476 -10.041  1.00  1.22           C  
ATOM   1019  CG1 VAL A  67     -17.450  -0.344 -10.110  1.00  1.22           C  
ATOM   1020  CG2 VAL A  67     -17.755  -2.768 -10.188  1.00  1.22           C  
ATOM   1021  H   VAL A  67     -17.910  -2.610  -7.481  1.00  1.22           H  
ATOM   1022  HA  VAL A  67     -19.674  -0.446  -8.595  1.00  1.22           H  
ATOM   1023  HB  VAL A  67     -19.168  -1.354 -10.854  1.00  1.22           H  
ATOM   1024 1HG1 VAL A  67     -16.934  -0.389 -11.067  1.00  1.22           H  
ATOM   1025 2HG1 VAL A  67     -17.964   0.612 -10.014  1.00  1.22           H  
ATOM   1026 3HG1 VAL A  67     -16.730  -0.452  -9.300  1.00  1.22           H  
ATOM   1027 1HG2 VAL A  67     -17.227  -2.805 -11.142  1.00  1.22           H  
ATOM   1028 2HG2 VAL A  67     -17.052  -2.846  -9.394  1.00  1.22           H  
ATOM   1029 3HG2 VAL A  67     -18.481  -3.584 -10.135  1.00  1.22           H  
ATOM   1030  N   ALA A  68     -20.625  -2.889  -7.444  1.00  1.24           N  
ATOM   1031  CA  ALA A  68     -21.563  -3.943  -7.089  1.00  1.24           C  
ATOM   1032  C   ALA A  68     -21.162  -5.232  -7.787  1.00  1.24           C  
ATOM   1033  O   ALA A  68     -19.964  -5.506  -7.917  1.00  1.24           O  
ATOM   1034  CB  ALA A  68     -22.983  -3.537  -7.456  1.00  1.24           C  
ATOM   1035  H   ALA A  68     -20.129  -2.433  -6.694  1.00  1.24           H  
ATOM   1036  HA  ALA A  68     -21.503  -4.106  -6.013  1.00  1.24           H  
ATOM   1037 1HB  ALA A  68     -23.680  -4.315  -7.159  1.00  1.24           H  
ATOM   1038 2HB  ALA A  68     -23.237  -2.617  -6.932  1.00  1.24           H  
ATOM   1039 3HB  ALA A  68     -23.060  -3.373  -8.530  1.00  1.24           H  
ATOM   1040  N   GLY A  69     -22.128  -6.039  -8.225  1.00  1.21           N  
ATOM   1041  CA  GLY A  69     -21.738  -7.304  -8.817  1.00  1.21           C  
ATOM   1042  C   GLY A  69     -20.835  -8.007  -7.811  1.00  1.21           C  
ATOM   1043  O   GLY A  69     -21.173  -8.132  -6.634  1.00  1.21           O  
ATOM   1044  H   GLY A  69     -23.101  -5.799  -8.136  1.00  1.21           H  
ATOM   1045 1HA  GLY A  69     -22.618  -7.911  -9.029  1.00  1.21           H  
ATOM   1046 2HA  GLY A  69     -21.207  -7.133  -9.753  1.00  1.21           H  
ATOM   1047  N   GLY A  70     -19.684  -8.448  -8.296  1.00  1.13           N  
ATOM   1048  CA  GLY A  70     -18.648  -9.088  -7.499  1.00  1.13           C  
ATOM   1049  C   GLY A  70     -17.328  -8.392  -7.816  1.00  1.13           C  
ATOM   1050  O   GLY A  70     -16.268  -9.030  -7.812  1.00  1.13           O  
ATOM   1051  H   GLY A  70     -19.503  -8.307  -9.278  1.00  1.13           H  
ATOM   1052 1HA  GLY A  70     -18.878  -8.992  -6.438  1.00  1.13           H  
ATOM   1053 2HA  GLY A  70     -18.588 -10.147  -7.740  1.00  1.13           H  
ATOM   1054  N   ARG A  71     -17.419  -7.099  -8.186  1.00  1.03           N  
ATOM   1055  CA  ARG A  71     -16.256  -6.317  -8.630  1.00  1.03           C  
ATOM   1056  C   ARG A  71     -16.083  -4.916  -7.999  1.00  1.03           C  
ATOM   1057  O   ARG A  71     -17.035  -4.323  -7.475  1.00  1.03           O  
ATOM   1058  CB  ARG A  71     -16.339  -6.149 -10.149  1.00  1.03           C  
ATOM   1059  CG  ARG A  71     -16.335  -7.451 -10.970  1.00  1.03           C  
ATOM   1060  CD  ARG A  71     -16.461  -7.182 -12.406  1.00  1.03           C  
ATOM   1061  NE  ARG A  71     -16.514  -8.391 -13.206  1.00  1.03           N  
ATOM   1062  CZ  ARG A  71     -16.689  -8.397 -14.542  1.00  1.03           C  
ATOM   1063  NH1 ARG A  71     -16.831  -7.257 -15.187  1.00  1.03           N  
ATOM   1064  NH2 ARG A  71     -16.718  -9.545 -15.204  1.00  1.03           N  
ATOM   1065  H   ARG A  71     -18.333  -6.638  -8.142  1.00  1.03           H  
ATOM   1066  HA  ARG A  71     -15.364  -6.887  -8.386  1.00  1.03           H  
ATOM   1067 1HB  ARG A  71     -17.253  -5.627 -10.400  1.00  1.03           H  
ATOM   1068 2HB  ARG A  71     -15.504  -5.534 -10.496  1.00  1.03           H  
ATOM   1069 1HG  ARG A  71     -15.404  -7.967 -10.831  1.00  1.03           H  
ATOM   1070 2HG  ARG A  71     -17.159  -8.089 -10.673  1.00  1.03           H  
ATOM   1071 1HD  ARG A  71     -17.365  -6.605 -12.595  1.00  1.03           H  
ATOM   1072 2HD  ARG A  71     -15.601  -6.621 -12.724  1.00  1.03           H  
ATOM   1073  HE  ARG A  71     -16.405  -9.278 -12.737  1.00  1.03           H  
ATOM   1074 1HH1 ARG A  71     -16.808  -6.360 -14.670  1.00  1.03           H  
ATOM   1075 2HH1 ARG A  71     -16.960  -7.253 -16.184  1.00  1.03           H  
ATOM   1076 1HH2 ARG A  71     -16.610 -10.418 -14.707  1.00  1.03           H  
ATOM   1077 2HH2 ARG A  71     -16.848  -9.546 -16.204  1.00  1.03           H  
ATOM   1078  N   PHE A  72     -14.837  -4.419  -8.079  1.00  0.94           N  
ATOM   1079  CA  PHE A  72     -14.371  -3.082  -7.679  1.00  0.94           C  
ATOM   1080  C   PHE A  72     -13.677  -2.284  -8.786  1.00  0.94           C  
ATOM   1081  O   PHE A  72     -12.963  -2.833  -9.623  1.00  0.94           O  
ATOM   1082  CB  PHE A  72     -13.390  -3.223  -6.521  1.00  0.94           C  
ATOM   1083  CG  PHE A  72     -14.034  -3.633  -5.247  1.00  0.94           C  
ATOM   1084  CD1 PHE A  72     -14.370  -4.939  -4.992  1.00  0.94           C  
ATOM   1085  CD2 PHE A  72     -14.267  -2.693  -4.272  1.00  0.94           C  
ATOM   1086  CE1 PHE A  72     -14.980  -5.273  -3.814  1.00  0.94           C  
ATOM   1087  CE2 PHE A  72     -14.860  -3.023  -3.093  1.00  0.94           C  
ATOM   1088  CZ  PHE A  72     -15.234  -4.315  -2.870  1.00  0.94           C  
ATOM   1089  H   PHE A  72     -14.143  -5.033  -8.480  1.00  0.94           H  
ATOM   1090  HA  PHE A  72     -15.230  -2.507  -7.358  1.00  0.94           H  
ATOM   1091 1HB  PHE A  72     -12.632  -3.961  -6.779  1.00  0.94           H  
ATOM   1092 2HB  PHE A  72     -12.892  -2.270  -6.364  1.00  0.94           H  
ATOM   1093  HD1 PHE A  72     -14.171  -5.711  -5.741  1.00  0.94           H  
ATOM   1094  HD2 PHE A  72     -13.971  -1.669  -4.457  1.00  0.94           H  
ATOM   1095  HE1 PHE A  72     -15.264  -6.306  -3.632  1.00  0.94           H  
ATOM   1096  HE2 PHE A  72     -15.043  -2.259  -2.336  1.00  0.94           H  
ATOM   1097  HZ  PHE A  72     -15.719  -4.587  -1.936  1.00  0.94           H  
ATOM   1098  N   LYS A  73     -13.840  -0.971  -8.744  1.00  0.88           N  
ATOM   1099  CA  LYS A  73     -13.122  -0.063  -9.623  1.00  0.88           C  
ATOM   1100  C   LYS A  73     -11.928   0.499  -8.870  1.00  0.88           C  
ATOM   1101  O   LYS A  73     -12.055   0.988  -7.743  1.00  0.88           O  
ATOM   1102  CB  LYS A  73     -14.016   1.059 -10.136  1.00  0.88           C  
ATOM   1103  CG  LYS A  73     -13.339   2.018 -11.089  1.00  0.88           C  
ATOM   1104  CD  LYS A  73     -14.305   3.103 -11.564  1.00  0.88           C  
ATOM   1105  CE  LYS A  73     -15.323   2.548 -12.551  1.00  0.88           C  
ATOM   1106  NZ  LYS A  73     -16.213   3.618 -13.093  1.00  0.88           N  
ATOM   1107  H   LYS A  73     -14.454  -0.586  -8.044  1.00  0.88           H  
ATOM   1108  HA  LYS A  73     -12.746  -0.618 -10.480  1.00  0.88           H  
ATOM   1109 1HB  LYS A  73     -14.844   0.628 -10.672  1.00  0.88           H  
ATOM   1110 2HB  LYS A  73     -14.422   1.622  -9.291  1.00  0.88           H  
ATOM   1111 1HG  LYS A  73     -12.486   2.489 -10.593  1.00  0.88           H  
ATOM   1112 2HG  LYS A  73     -12.969   1.457 -11.949  1.00  0.88           H  
ATOM   1113 1HD  LYS A  73     -14.834   3.512 -10.701  1.00  0.88           H  
ATOM   1114 2HD  LYS A  73     -13.747   3.910 -12.038  1.00  0.88           H  
ATOM   1115 1HE  LYS A  73     -14.794   2.073 -13.378  1.00  0.88           H  
ATOM   1116 2HE  LYS A  73     -15.937   1.801 -12.049  1.00  0.88           H  
ATOM   1117 1HZ  LYS A  73     -16.874   3.213 -13.742  1.00  0.88           H  
ATOM   1118 2HZ  LYS A  73     -16.716   4.055 -12.332  1.00  0.88           H  
ATOM   1119 3HZ  LYS A  73     -15.656   4.312 -13.570  1.00  0.88           H  
ATOM   1120  N   VAL A  74     -10.763   0.386  -9.479  1.00  0.86           N  
ATOM   1121  CA  VAL A  74      -9.518   0.829  -8.879  1.00  0.86           C  
ATOM   1122  C   VAL A  74      -8.777   1.858  -9.709  1.00  0.86           C  
ATOM   1123  O   VAL A  74      -8.594   1.689 -10.915  1.00  0.86           O  
ATOM   1124  CB  VAL A  74      -8.618  -0.377  -8.629  1.00  0.86           C  
ATOM   1125  CG1 VAL A  74      -7.318   0.057  -8.127  1.00  0.86           C  
ATOM   1126  CG2 VAL A  74      -9.279  -1.294  -7.588  1.00  0.86           C  
ATOM   1127  H   VAL A  74     -10.743  -0.035 -10.404  1.00  0.86           H  
ATOM   1128  HA  VAL A  74      -9.751   1.279  -7.918  1.00  0.86           H  
ATOM   1129  HB  VAL A  74      -8.460  -0.903  -9.566  1.00  0.86           H  
ATOM   1130 1HG1 VAL A  74      -6.703  -0.801  -7.978  1.00  0.86           H  
ATOM   1131 2HG1 VAL A  74      -6.844   0.709  -8.846  1.00  0.86           H  
ATOM   1132 3HG1 VAL A  74      -7.475   0.586  -7.191  1.00  0.86           H  
ATOM   1133 1HG2 VAL A  74      -8.646  -2.155  -7.392  1.00  0.86           H  
ATOM   1134 2HG2 VAL A  74      -9.403  -0.723  -6.687  1.00  0.86           H  
ATOM   1135 3HG2 VAL A  74     -10.250  -1.639  -7.945  1.00  0.86           H  
ATOM   1136  N   GLU A  75      -8.348   2.932  -9.056  1.00  0.88           N  
ATOM   1137  CA  GLU A  75      -7.616   3.989  -9.738  1.00  0.88           C  
ATOM   1138  C   GLU A  75      -6.155   3.961  -9.296  1.00  0.88           C  
ATOM   1139  O   GLU A  75      -5.876   3.999  -8.092  1.00  0.88           O  
ATOM   1140  CB  GLU A  75      -8.228   5.353  -9.411  1.00  0.88           C  
ATOM   1141  CG  GLU A  75      -9.699   5.516  -9.813  1.00  0.88           C  
ATOM   1142  CD  GLU A  75     -10.238   6.904  -9.547  1.00  0.88           C  
ATOM   1143  OE1 GLU A  75      -9.480   7.749  -9.135  1.00  0.88           O  
ATOM   1144  OE2 GLU A  75     -11.420   7.108  -9.725  1.00  0.88           O  
ATOM   1145  H   GLU A  75      -8.532   2.997  -8.054  1.00  0.88           H  
ATOM   1146  HA  GLU A  75      -7.656   3.822 -10.813  1.00  0.88           H  
ATOM   1147 1HB  GLU A  75      -8.161   5.525  -8.335  1.00  0.88           H  
ATOM   1148 2HB  GLU A  75      -7.656   6.133  -9.901  1.00  0.88           H  
ATOM   1149 1HG  GLU A  75      -9.825   5.273 -10.849  1.00  0.88           H  
ATOM   1150 2HG  GLU A  75     -10.286   4.799  -9.236  1.00  0.88           H  
ATOM   1151  N   VAL A  76      -5.237   3.894 -10.266  1.00  0.94           N  
ATOM   1152  CA  VAL A  76      -3.796   3.824 -10.005  1.00  0.94           C  
ATOM   1153  C   VAL A  76      -3.065   4.996 -10.665  1.00  0.94           C  
ATOM   1154  O   VAL A  76      -3.264   5.275 -11.849  1.00  0.94           O  
ATOM   1155  CB  VAL A  76      -3.208   2.491 -10.529  1.00  0.94           C  
ATOM   1156  CG1 VAL A  76      -1.695   2.430 -10.269  1.00  0.94           C  
ATOM   1157  CG2 VAL A  76      -3.916   1.311  -9.864  1.00  0.94           C  
ATOM   1158  H   VAL A  76      -5.563   3.874 -11.232  1.00  0.94           H  
ATOM   1159  HA  VAL A  76      -3.638   3.878  -8.938  1.00  0.94           H  
ATOM   1160  HB  VAL A  76      -3.349   2.449 -11.599  1.00  0.94           H  
ATOM   1161 1HG1 VAL A  76      -1.304   1.496 -10.665  1.00  0.94           H  
ATOM   1162 2HG1 VAL A  76      -1.196   3.266 -10.760  1.00  0.94           H  
ATOM   1163 3HG1 VAL A  76      -1.509   2.481  -9.195  1.00  0.94           H  
ATOM   1164 1HG2 VAL A  76      -3.507   0.376 -10.246  1.00  0.94           H  
ATOM   1165 2HG2 VAL A  76      -3.768   1.364  -8.802  1.00  0.94           H  
ATOM   1166 3HG2 VAL A  76      -4.977   1.354 -10.086  1.00  0.94           H  
ATOM   1167  N   GLU A  77      -2.214   5.684  -9.909  1.00  1.02           N  
ATOM   1168  CA  GLU A  77      -1.513   6.835 -10.463  1.00  1.02           C  
ATOM   1169  C   GLU A  77      -0.084   6.512 -10.874  1.00  1.02           C  
ATOM   1170  O   GLU A  77       0.588   5.704 -10.228  1.00  1.02           O  
ATOM   1171  CB  GLU A  77      -1.428   7.978  -9.457  1.00  1.02           C  
ATOM   1172  CG  GLU A  77      -0.432   7.689  -8.336  1.00  1.02           C  
ATOM   1173  CD  GLU A  77      -0.200   8.838  -7.419  1.00  1.02           C  
ATOM   1174  OE1 GLU A  77      -1.109   9.586  -7.207  1.00  1.02           O  
ATOM   1175  OE2 GLU A  77       0.926   9.005  -6.962  1.00  1.02           O  
ATOM   1176  H   GLU A  77      -2.067   5.399  -8.947  1.00  1.02           H  
ATOM   1177  HA  GLU A  77      -2.056   7.171 -11.335  1.00  1.02           H  
ATOM   1178 1HB  GLU A  77      -1.120   8.893  -9.970  1.00  1.02           H  
ATOM   1179 2HB  GLU A  77      -2.409   8.156  -9.016  1.00  1.02           H  
ATOM   1180 1HG  GLU A  77      -0.827   6.864  -7.766  1.00  1.02           H  
ATOM   1181 2HG  GLU A  77       0.517   7.375  -8.770  1.00  1.02           H  
ATOM   1182  N   PHE A  78       0.419   7.262 -11.860  1.00  1.13           N  
ATOM   1183  CA  PHE A  78       1.817   7.185 -12.297  1.00  1.13           C  
ATOM   1184  C   PHE A  78       2.262   8.547 -12.896  1.00  1.13           C  
ATOM   1185  O   PHE A  78       1.552   9.087 -13.728  1.00  1.13           O  
ATOM   1186  CB  PHE A  78       2.016   6.130 -13.393  1.00  1.13           C  
ATOM   1187  CG  PHE A  78       3.482   5.958 -13.717  1.00  1.13           C  
ATOM   1188  CD1 PHE A  78       4.227   4.998 -13.152  1.00  1.13           C  
ATOM   1189  CD2 PHE A  78       4.112   6.835 -14.498  1.00  1.13           C  
ATOM   1190  CE1 PHE A  78       5.577   4.887 -13.407  1.00  1.13           C  
ATOM   1191  CE2 PHE A  78       5.474   6.764 -14.708  1.00  1.13           C  
ATOM   1192  CZ  PHE A  78       6.194   5.781 -14.175  1.00  1.13           C  
ATOM   1193  H   PHE A  78      -0.228   7.889 -12.339  1.00  1.13           H  
ATOM   1194  HA  PHE A  78       2.416   6.892 -11.447  1.00  1.13           H  
ATOM   1195 1HB  PHE A  78       1.616   5.169 -13.067  1.00  1.13           H  
ATOM   1196 2HB  PHE A  78       1.491   6.430 -14.302  1.00  1.13           H  
ATOM   1197  HD1 PHE A  78       3.750   4.325 -12.498  1.00  1.13           H  
ATOM   1198  HD2 PHE A  78       3.525   7.631 -14.930  1.00  1.13           H  
ATOM   1199  HE1 PHE A  78       6.151   4.091 -12.959  1.00  1.13           H  
ATOM   1200  HE2 PHE A  78       5.965   7.512 -15.298  1.00  1.13           H  
ATOM   1201  HZ  PHE A  78       7.262   5.717 -14.352  1.00  1.13           H  
ATOM   1202  N   PRO A  79       3.410   9.126 -12.510  1.00  1.26           N  
ATOM   1203  CA  PRO A  79       3.969  10.388 -13.022  1.00  1.26           C  
ATOM   1204  C   PRO A  79       4.213  10.527 -14.541  1.00  1.26           C  
ATOM   1205  O   PRO A  79       4.672   9.614 -15.226  1.00  1.26           O  
ATOM   1206  CB  PRO A  79       5.313  10.443 -12.274  1.00  1.26           C  
ATOM   1207  CG  PRO A  79       5.096   9.665 -11.006  1.00  1.26           C  
ATOM   1208  CD  PRO A  79       4.180   8.548 -11.374  1.00  1.26           C  
ATOM   1209  HA  PRO A  79       3.339  11.215 -12.695  1.00  1.26           H  
ATOM   1210 1HB  PRO A  79       6.096   9.996 -12.894  1.00  1.26           H  
ATOM   1211 2HB  PRO A  79       5.603  11.486 -12.088  1.00  1.26           H  
ATOM   1212 1HG  PRO A  79       6.064   9.296 -10.615  1.00  1.26           H  
ATOM   1213 2HG  PRO A  79       4.679  10.318 -10.229  1.00  1.26           H  
ATOM   1214 1HD  PRO A  79       4.754   7.651 -11.665  1.00  1.26           H  
ATOM   1215 2HD  PRO A  79       3.546   8.379 -10.493  1.00  1.26           H  
ATOM   1216  N   ALA A  80       4.053  11.757 -15.039  1.00  1.37           N  
ATOM   1217  CA  ALA A  80       4.289  12.137 -16.448  1.00  1.37           C  
ATOM   1218  C   ALA A  80       5.732  11.853 -16.888  1.00  1.37           C  
ATOM   1219  O   ALA A  80       6.044  11.804 -18.084  1.00  1.37           O  
ATOM   1220  CB  ALA A  80       3.983  13.606 -16.642  1.00  1.37           C  
ATOM   1221  H   ALA A  80       3.679  12.488 -14.429  1.00  1.37           H  
ATOM   1222  HA  ALA A  80       3.627  11.546 -17.075  1.00  1.37           H  
ATOM   1223 1HB  ALA A  80       4.130  13.880 -17.684  1.00  1.37           H  
ATOM   1224 2HB  ALA A  80       2.959  13.802 -16.357  1.00  1.37           H  
ATOM   1225 3HB  ALA A  80       4.645  14.200 -16.013  1.00  1.37           H  
ATOM   1226  N   ALA A  81       6.593  11.627 -15.895  1.00  1.45           N  
ATOM   1227  CA  ALA A  81       8.013  11.322 -16.003  1.00  1.45           C  
ATOM   1228  C   ALA A  81       8.283  10.115 -16.901  1.00  1.45           C  
ATOM   1229  O   ALA A  81       9.415   9.926 -17.348  1.00  1.45           O  
ATOM   1230  CB  ALA A  81       8.583  11.041 -14.623  1.00  1.45           C  
ATOM   1231  H   ALA A  81       6.213  11.683 -14.963  1.00  1.45           H  
ATOM   1232  HA  ALA A  81       8.512  12.189 -16.435  1.00  1.45           H  
ATOM   1233 1HB  ALA A  81       9.651  10.842 -14.703  1.00  1.45           H  
ATOM   1234 2HB  ALA A  81       8.423  11.902 -13.976  1.00  1.45           H  
ATOM   1235 3HB  ALA A  81       8.086  10.170 -14.197  1.00  1.45           H  
ATOM   1236  N   LEU A  82       7.259   9.300 -17.186  1.00  1.47           N  
ATOM   1237  CA  LEU A  82       7.432   8.142 -18.063  1.00  1.47           C  
ATOM   1238  C   LEU A  82       7.971   8.544 -19.454  1.00  1.47           C  
ATOM   1239  O   LEU A  82       8.579   7.716 -20.136  1.00  1.47           O  
ATOM   1240  CB  LEU A  82       6.096   7.392 -18.204  1.00  1.47           C  
ATOM   1241  CG  LEU A  82       4.977   8.055 -18.934  1.00  1.47           C  
ATOM   1242  CD1 LEU A  82       4.975   7.550 -20.351  1.00  1.47           C  
ATOM   1243  CD2 LEU A  82       3.676   7.778 -18.205  1.00  1.47           C  
ATOM   1244  H   LEU A  82       6.346   9.487 -16.761  1.00  1.47           H  
ATOM   1245  HA  LEU A  82       8.155   7.474 -17.596  1.00  1.47           H  
ATOM   1246 1HB  LEU A  82       6.307   6.489 -18.755  1.00  1.47           H  
ATOM   1247 2HB  LEU A  82       5.729   7.117 -17.286  1.00  1.47           H  
ATOM   1248  HG  LEU A  82       5.145   9.133 -18.965  1.00  1.47           H  
ATOM   1249 1HD1 LEU A  82       4.188   8.034 -20.915  1.00  1.47           H  
ATOM   1250 2HD1 LEU A  82       5.931   7.767 -20.808  1.00  1.47           H  
ATOM   1251 3HD1 LEU A  82       4.822   6.481 -20.345  1.00  1.47           H  
ATOM   1252 1HD2 LEU A  82       2.869   8.259 -18.713  1.00  1.47           H  
ATOM   1253 2HD2 LEU A  82       3.485   6.714 -18.161  1.00  1.47           H  
ATOM   1254 3HD2 LEU A  82       3.746   8.173 -17.197  1.00  1.47           H  
ATOM   1255  N   GLY A  83       7.789   9.815 -19.853  1.00  1.43           N  
ATOM   1256  CA  GLY A  83       8.317  10.317 -21.123  1.00  1.43           C  
ATOM   1257  C   GLY A  83       7.382  10.197 -22.319  1.00  1.43           C  
ATOM   1258  O   GLY A  83       6.278   9.689 -22.218  1.00  1.43           O  
ATOM   1259  H   GLY A  83       7.274  10.453 -19.240  1.00  1.43           H  
ATOM   1260 1HA  GLY A  83       8.584  11.365 -20.991  1.00  1.43           H  
ATOM   1261 2HA  GLY A  83       9.246   9.793 -21.343  1.00  1.43           H  
ATOM   1262  N   GLY A  84       7.866  10.623 -23.487  1.00  1.35           N  
ATOM   1263  CA  GLY A  84       7.059  10.674 -24.717  1.00  1.35           C  
ATOM   1264  C   GLY A  84       6.947   9.357 -25.473  1.00  1.35           C  
ATOM   1265  O   GLY A  84       6.459   9.315 -26.601  1.00  1.35           O  
ATOM   1266  H   GLY A  84       8.807  10.986 -23.517  1.00  1.35           H  
ATOM   1267 1HA  GLY A  84       6.054  11.017 -24.466  1.00  1.35           H  
ATOM   1268 2HA  GLY A  84       7.477  11.423 -25.385  1.00  1.35           H  
ATOM   1269  N   ARG A  85       7.471   8.284 -24.917  1.00  1.25           N  
ATOM   1270  CA  ARG A  85       7.369   7.027 -25.622  1.00  1.25           C  
ATOM   1271  C   ARG A  85       6.046   6.361 -25.258  1.00  1.25           C  
ATOM   1272  O   ARG A  85       5.815   5.970 -24.106  1.00  1.25           O  
ATOM   1273  CB  ARG A  85       8.540   6.121 -25.293  1.00  1.25           C  
ATOM   1274  CG  ARG A  85       8.531   4.792 -26.020  1.00  1.25           C  
ATOM   1275  CD  ARG A  85       9.702   3.936 -25.688  1.00  1.25           C  
ATOM   1276  NE  ARG A  85       9.635   2.673 -26.395  1.00  1.25           N  
ATOM   1277  CZ  ARG A  85      10.494   1.649 -26.251  1.00  1.25           C  
ATOM   1278  NH1 ARG A  85      11.503   1.729 -25.405  1.00  1.25           N  
ATOM   1279  NH2 ARG A  85      10.315   0.558 -26.971  1.00  1.25           N  
ATOM   1280  H   ARG A  85       7.886   8.341 -23.999  1.00  1.25           H  
ATOM   1281  HA  ARG A  85       7.379   7.215 -26.696  1.00  1.25           H  
ATOM   1282 1HB  ARG A  85       9.471   6.626 -25.543  1.00  1.25           H  
ATOM   1283 2HB  ARG A  85       8.552   5.918 -24.222  1.00  1.25           H  
ATOM   1284 1HG  ARG A  85       7.636   4.243 -25.763  1.00  1.25           H  
ATOM   1285 2HG  ARG A  85       8.534   4.968 -27.096  1.00  1.25           H  
ATOM   1286 1HD  ARG A  85      10.622   4.441 -25.975  1.00  1.25           H  
ATOM   1287 2HD  ARG A  85       9.714   3.729 -24.624  1.00  1.25           H  
ATOM   1288  HE  ARG A  85       8.868   2.554 -27.076  1.00  1.25           H  
ATOM   1289 1HH1 ARG A  85      11.634   2.567 -24.856  1.00  1.25           H  
ATOM   1290 2HH1 ARG A  85      12.142   0.954 -25.305  1.00  1.25           H  
ATOM   1291 1HH2 ARG A  85       9.530   0.513 -27.624  1.00  1.25           H  
ATOM   1292 2HH2 ARG A  85      10.946  -0.220 -26.881  1.00  1.25           H  
ATOM   1293  N   ILE A  86       5.172   6.242 -26.241  1.00  1.16           N  
ATOM   1294  CA  ILE A  86       3.862   5.669 -26.013  1.00  1.16           C  
ATOM   1295  C   ILE A  86       3.936   4.201 -25.590  1.00  1.16           C  
ATOM   1296  O   ILE A  86       3.106   3.743 -24.805  1.00  1.16           O  
ATOM   1297  CB  ILE A  86       2.963   5.862 -27.227  1.00  1.16           C  
ATOM   1298  CG1 ILE A  86       1.552   5.451 -26.847  1.00  1.16           C  
ATOM   1299  CG2 ILE A  86       3.518   5.186 -28.419  1.00  1.16           C  
ATOM   1300  CD1 ILE A  86       0.916   6.351 -25.862  1.00  1.16           C  
ATOM   1301  H   ILE A  86       5.423   6.561 -27.167  1.00  1.16           H  
ATOM   1302  HA  ILE A  86       3.400   6.221 -25.194  1.00  1.16           H  
ATOM   1303  HB  ILE A  86       2.916   6.915 -27.457  1.00  1.16           H  
ATOM   1304 1HG1 ILE A  86       0.938   5.397 -27.701  1.00  1.16           H  
ATOM   1305 2HG1 ILE A  86       1.606   4.462 -26.401  1.00  1.16           H  
ATOM   1306 1HG2 ILE A  86       2.891   5.369 -29.276  1.00  1.16           H  
ATOM   1307 2HG2 ILE A  86       4.510   5.582 -28.613  1.00  1.16           H  
ATOM   1308 3HG2 ILE A  86       3.588   4.128 -28.245  1.00  1.16           H  
ATOM   1309 1HD1 ILE A  86      -0.074   5.969 -25.621  1.00  1.16           H  
ATOM   1310 2HD1 ILE A  86       1.520   6.395 -24.970  1.00  1.16           H  
ATOM   1311 3HD1 ILE A  86       0.834   7.343 -26.288  1.00  1.16           H  
ATOM   1312  N   GLY A  87       4.943   3.467 -26.077  1.00  1.09           N  
ATOM   1313  CA  GLY A  87       5.145   2.083 -25.689  1.00  1.09           C  
ATOM   1314  C   GLY A  87       5.365   1.976 -24.184  1.00  1.09           C  
ATOM   1315  O   GLY A  87       4.889   1.031 -23.554  1.00  1.09           O  
ATOM   1316  H   GLY A  87       5.582   3.860 -26.768  1.00  1.09           H  
ATOM   1317 1HA  GLY A  87       4.280   1.491 -25.986  1.00  1.09           H  
ATOM   1318 2HA  GLY A  87       6.011   1.688 -26.223  1.00  1.09           H  
ATOM   1319  N   THR A  88       6.071   2.958 -23.601  1.00  1.04           N  
ATOM   1320  CA  THR A  88       6.300   2.965 -22.164  1.00  1.04           C  
ATOM   1321  C   THR A  88       4.986   3.204 -21.475  1.00  1.04           C  
ATOM   1322  O   THR A  88       4.652   2.514 -20.513  1.00  1.04           O  
ATOM   1323  CB  THR A  88       7.321   4.019 -21.715  1.00  1.04           C  
ATOM   1324  OG1 THR A  88       8.606   3.732 -22.291  1.00  1.04           O  
ATOM   1325  CG2 THR A  88       7.411   4.046 -20.209  1.00  1.04           C  
ATOM   1326  H   THR A  88       6.419   3.719 -24.167  1.00  1.04           H  
ATOM   1327  HA  THR A  88       6.670   1.988 -21.862  1.00  1.04           H  
ATOM   1328  HB  THR A  88       6.997   5.003 -22.056  1.00  1.04           H  
ATOM   1329  HG1 THR A  88       9.256   4.345 -21.930  1.00  1.04           H  
ATOM   1330 1HG2 THR A  88       8.123   4.813 -19.899  1.00  1.04           H  
ATOM   1331 2HG2 THR A  88       6.432   4.279 -19.817  1.00  1.04           H  
ATOM   1332 3HG2 THR A  88       7.732   3.076 -19.837  1.00  1.04           H  
ATOM   1333  N   LEU A  89       4.218   4.163 -21.982  1.00  1.01           N  
ATOM   1334  CA  LEU A  89       2.943   4.420 -21.350  1.00  1.01           C  
ATOM   1335  C   LEU A  89       2.089   3.178 -21.351  1.00  1.01           C  
ATOM   1336  O   LEU A  89       1.558   2.798 -20.315  1.00  1.01           O  
ATOM   1337  CB  LEU A  89       2.176   5.550 -22.019  1.00  1.01           C  
ATOM   1338  CG  LEU A  89       0.789   5.739 -21.438  1.00  1.01           C  
ATOM   1339  CD1 LEU A  89       0.928   5.999 -20.015  1.00  1.01           C  
ATOM   1340  CD2 LEU A  89       0.096   6.907 -22.098  1.00  1.01           C  
ATOM   1341  H   LEU A  89       4.544   4.711 -22.783  1.00  1.01           H  
ATOM   1342  HA  LEU A  89       3.126   4.703 -20.316  1.00  1.01           H  
ATOM   1343 1HB  LEU A  89       2.726   6.475 -21.933  1.00  1.01           H  
ATOM   1344 2HB  LEU A  89       2.065   5.305 -23.063  1.00  1.01           H  
ATOM   1345  HG  LEU A  89       0.201   4.827 -21.575  1.00  1.01           H  
ATOM   1346 1HD1 LEU A  89      -0.059   6.122 -19.586  1.00  1.01           H  
ATOM   1347 2HD1 LEU A  89       1.433   5.163 -19.532  1.00  1.01           H  
ATOM   1348 3HD1 LEU A  89       1.508   6.892 -19.893  1.00  1.01           H  
ATOM   1349 1HD2 LEU A  89      -0.893   7.039 -21.654  1.00  1.01           H  
ATOM   1350 2HD2 LEU A  89       0.689   7.810 -21.947  1.00  1.01           H  
ATOM   1351 3HD2 LEU A  89      -0.009   6.716 -23.154  1.00  1.01           H  
ATOM   1352  N   LEU A  90       1.961   2.519 -22.498  1.00  1.00           N  
ATOM   1353  CA  LEU A  90       1.142   1.323 -22.535  1.00  1.00           C  
ATOM   1354  C   LEU A  90       1.680   0.304 -21.532  1.00  1.00           C  
ATOM   1355  O   LEU A  90       0.915  -0.265 -20.768  1.00  1.00           O  
ATOM   1356  CB  LEU A  90       1.110   0.691 -23.924  1.00  1.00           C  
ATOM   1357  CG  LEU A  90       0.188  -0.559 -24.061  1.00  1.00           C  
ATOM   1358  CD1 LEU A  90      -1.281  -0.131 -23.805  1.00  1.00           C  
ATOM   1359  CD2 LEU A  90       0.358  -1.184 -25.440  1.00  1.00           C  
ATOM   1360  H   LEU A  90       2.426   2.863 -23.338  1.00  1.00           H  
ATOM   1361  HA  LEU A  90       0.126   1.593 -22.250  1.00  1.00           H  
ATOM   1362 1HB  LEU A  90       0.772   1.443 -24.629  1.00  1.00           H  
ATOM   1363 2HB  LEU A  90       2.130   0.398 -24.194  1.00  1.00           H  
ATOM   1364  HG  LEU A  90       0.461  -1.297 -23.300  1.00  1.00           H  
ATOM   1365 1HD1 LEU A  90      -1.936  -1.000 -23.884  1.00  1.00           H  
ATOM   1366 2HD1 LEU A  90      -1.369   0.300 -22.807  1.00  1.00           H  
ATOM   1367 3HD1 LEU A  90      -1.574   0.611 -24.547  1.00  1.00           H  
ATOM   1368 1HD2 LEU A  90      -0.285  -2.061 -25.523  1.00  1.00           H  
ATOM   1369 2HD2 LEU A  90       0.093  -0.475 -26.201  1.00  1.00           H  
ATOM   1370 3HD2 LEU A  90       1.400  -1.480 -25.571  1.00  1.00           H  
ATOM   1371  N   ASN A  91       3.000   0.101 -21.484  1.00  0.99           N  
ATOM   1372  CA  ASN A  91       3.591  -0.880 -20.573  1.00  0.99           C  
ATOM   1373  C   ASN A  91       3.352  -0.561 -19.088  1.00  0.99           C  
ATOM   1374  O   ASN A  91       3.316  -1.474 -18.265  1.00  0.99           O  
ATOM   1375  CB  ASN A  91       5.075  -1.013 -20.846  1.00  0.99           C  
ATOM   1376  CG  ASN A  91       5.369  -1.755 -22.130  1.00  0.99           C  
ATOM   1377  OD1 ASN A  91       4.535  -2.516 -22.640  1.00  0.99           O  
ATOM   1378  ND2 ASN A  91       6.546  -1.545 -22.665  1.00  0.99           N  
ATOM   1379  H   ASN A  91       3.617   0.602 -22.125  1.00  0.99           H  
ATOM   1380  HA  ASN A  91       3.121  -1.842 -20.771  1.00  0.99           H  
ATOM   1381 1HB  ASN A  91       5.516  -0.018 -20.907  1.00  0.99           H  
ATOM   1382 2HB  ASN A  91       5.551  -1.532 -20.016  1.00  0.99           H  
ATOM   1383 1HD2 ASN A  91       6.796  -2.003 -23.517  1.00  0.99           H  
ATOM   1384 2HD2 ASN A  91       7.187  -0.919 -22.226  1.00  0.99           H  
ATOM   1385  N   LEU A  92       3.176   0.719 -18.752  1.00  0.99           N  
ATOM   1386  CA  LEU A  92       2.895   1.159 -17.380  1.00  0.99           C  
ATOM   1387  C   LEU A  92       1.402   1.133 -17.038  1.00  0.99           C  
ATOM   1388  O   LEU A  92       1.010   1.479 -15.919  1.00  0.99           O  
ATOM   1389  CB  LEU A  92       3.378   2.590 -17.203  1.00  0.99           C  
ATOM   1390  CG  LEU A  92       4.864   2.830 -17.301  1.00  0.99           C  
ATOM   1391  CD1 LEU A  92       5.079   4.272 -17.314  1.00  0.99           C  
ATOM   1392  CD2 LEU A  92       5.544   2.226 -16.129  1.00  0.99           C  
ATOM   1393  H   LEU A  92       3.266   1.431 -19.480  1.00  0.99           H  
ATOM   1394  HA  LEU A  92       3.422   0.501 -16.692  1.00  0.99           H  
ATOM   1395 1HB  LEU A  92       2.901   3.200 -17.975  1.00  0.99           H  
ATOM   1396 2HB  LEU A  92       3.048   2.950 -16.230  1.00  0.99           H  
ATOM   1397  HG  LEU A  92       5.264   2.399 -18.202  1.00  0.99           H  
ATOM   1398 1HD1 LEU A  92       6.144   4.482 -17.366  1.00  0.99           H  
ATOM   1399 2HD1 LEU A  92       4.575   4.685 -18.181  1.00  0.99           H  
ATOM   1400 3HD1 LEU A  92       4.665   4.694 -16.420  1.00  0.99           H  
ATOM   1401 1HD2 LEU A  92       6.614   2.420 -16.186  1.00  0.99           H  
ATOM   1402 2HD2 LEU A  92       5.144   2.661 -15.220  1.00  0.99           H  
ATOM   1403 3HD2 LEU A  92       5.369   1.157 -16.132  1.00  0.99           H  
ATOM   1404  N   VAL A  93       0.574   0.802 -18.021  1.00  0.99           N  
ATOM   1405  CA  VAL A  93      -0.870   0.774 -17.883  1.00  0.99           C  
ATOM   1406  C   VAL A  93      -1.490  -0.614 -18.104  1.00  0.99           C  
ATOM   1407  O   VAL A  93      -2.376  -1.050 -17.362  1.00  0.99           O  
ATOM   1408  CB  VAL A  93      -1.503   1.739 -18.886  1.00  0.99           C  
ATOM   1409  CG1 VAL A  93      -2.913   1.588 -18.800  1.00  0.99           C  
ATOM   1410  CG2 VAL A  93      -1.136   3.189 -18.575  1.00  0.99           C  
ATOM   1411  H   VAL A  93       0.962   0.529 -18.921  1.00  0.99           H  
ATOM   1412  HA  VAL A  93      -1.119   1.104 -16.876  1.00  0.99           H  
ATOM   1413  HB  VAL A  93      -1.175   1.470 -19.895  1.00  0.99           H  
ATOM   1414 1HG1 VAL A  93      -3.382   2.202 -19.517  1.00  0.99           H  
ATOM   1415 2HG1 VAL A  93      -3.114   0.575 -19.006  1.00  0.99           H  
ATOM   1416 3HG1 VAL A  93      -3.259   1.837 -17.803  1.00  0.99           H  
ATOM   1417 1HG2 VAL A  93      -1.609   3.848 -19.300  1.00  0.99           H  
ATOM   1418 2HG2 VAL A  93      -1.479   3.441 -17.573  1.00  0.99           H  
ATOM   1419 3HG2 VAL A  93      -0.064   3.316 -18.623  1.00  0.99           H  
ATOM   1420  N   PHE A  94      -1.051  -1.273 -19.168  1.00  1.00           N  
ATOM   1421  CA  PHE A  94      -1.581  -2.535 -19.640  1.00  1.00           C  
ATOM   1422  C   PHE A  94      -0.430  -3.513 -19.867  1.00  1.00           C  
ATOM   1423  O   PHE A  94      -0.365  -4.190 -20.898  1.00  1.00           O  
ATOM   1424  CB  PHE A  94      -2.350  -2.316 -20.940  1.00  1.00           C  
ATOM   1425  CG  PHE A  94      -3.250  -3.440 -21.301  1.00  1.00           C  
ATOM   1426  CD1 PHE A  94      -4.261  -3.827 -20.433  1.00  1.00           C  
ATOM   1427  CD2 PHE A  94      -3.115  -4.108 -22.501  1.00  1.00           C  
ATOM   1428  CE1 PHE A  94      -5.095  -4.866 -20.749  1.00  1.00           C  
ATOM   1429  CE2 PHE A  94      -3.959  -5.148 -22.817  1.00  1.00           C  
ATOM   1430  CZ  PHE A  94      -4.936  -5.530 -21.944  1.00  1.00           C  
ATOM   1431  H   PHE A  94      -0.312  -0.861 -19.707  1.00  1.00           H  
ATOM   1432  HA  PHE A  94      -2.247  -2.949 -18.883  1.00  1.00           H  
ATOM   1433 1HB  PHE A  94      -2.923  -1.405 -20.892  1.00  1.00           H  
ATOM   1434 2HB  PHE A  94      -1.629  -2.199 -21.742  1.00  1.00           H  
ATOM   1435  HD1 PHE A  94      -4.381  -3.304 -19.487  1.00  1.00           H  
ATOM   1436  HD2 PHE A  94      -2.329  -3.808 -23.195  1.00  1.00           H  
ATOM   1437  HE1 PHE A  94      -5.882  -5.173 -20.054  1.00  1.00           H  
ATOM   1438  HE2 PHE A  94      -3.852  -5.672 -23.743  1.00  1.00           H  
ATOM   1439  HZ  PHE A  94      -5.585  -6.351 -22.202  1.00  1.00           H  
ATOM   1440  N   GLY A  95       0.494  -3.538 -18.908  1.00  1.03           N  
ATOM   1441  CA  GLY A  95       1.680  -4.381 -18.908  1.00  1.03           C  
ATOM   1442  C   GLY A  95       1.381  -5.731 -18.255  1.00  1.03           C  
ATOM   1443  O   GLY A  95       0.286  -6.276 -18.428  1.00  1.03           O  
ATOM   1444  H   GLY A  95       0.378  -2.935 -18.087  1.00  1.03           H  
ATOM   1445 1HA  GLY A  95       2.031  -4.525 -19.930  1.00  1.03           H  
ATOM   1446 2HA  GLY A  95       2.474  -3.874 -18.359  1.00  1.03           H  
ATOM   1447  N   ASN A  96       2.345  -6.275 -17.503  1.00  1.09           N  
ATOM   1448  CA  ASN A  96       2.230  -7.623 -16.934  1.00  1.09           C  
ATOM   1449  C   ASN A  96       1.035  -7.850 -16.013  1.00  1.09           C  
ATOM   1450  O   ASN A  96       0.576  -8.978 -15.875  1.00  1.09           O  
ATOM   1451  CB  ASN A  96       3.473  -7.986 -16.169  1.00  1.09           C  
ATOM   1452  CG  ASN A  96       4.641  -8.282 -17.002  1.00  1.09           C  
ATOM   1453  OD1 ASN A  96       4.565  -8.536 -18.215  1.00  1.09           O  
ATOM   1454  ND2 ASN A  96       5.766  -8.258 -16.348  1.00  1.09           N  
ATOM   1455  H   ASN A  96       3.198  -5.753 -17.352  1.00  1.09           H  
ATOM   1456  HA  ASN A  96       2.123  -8.321 -17.765  1.00  1.09           H  
ATOM   1457 1HB  ASN A  96       3.740  -7.156 -15.531  1.00  1.09           H  
ATOM   1458 2HB  ASN A  96       3.272  -8.838 -15.519  1.00  1.09           H  
ATOM   1459 1HD2 ASN A  96       6.633  -8.438 -16.814  1.00  1.09           H  
ATOM   1460 2HD2 ASN A  96       5.747  -8.052 -15.341  1.00  1.09           H  
ATOM   1461  N   ALA A  97       0.503  -6.818 -15.368  1.00  1.16           N  
ATOM   1462  CA  ALA A  97      -0.641  -7.035 -14.499  1.00  1.16           C  
ATOM   1463  C   ALA A  97      -1.815  -7.591 -15.303  1.00  1.16           C  
ATOM   1464  O   ALA A  97      -2.654  -8.302 -14.758  1.00  1.16           O  
ATOM   1465  CB  ALA A  97      -1.048  -5.761 -13.790  1.00  1.16           C  
ATOM   1466  H   ALA A  97       0.844  -5.866 -15.488  1.00  1.16           H  
ATOM   1467  HA  ALA A  97      -0.357  -7.772 -13.750  1.00  1.16           H  
ATOM   1468 1HB  ALA A  97      -1.868  -5.969 -13.130  1.00  1.16           H  
ATOM   1469 2HB  ALA A  97      -0.203  -5.392 -13.210  1.00  1.16           H  
ATOM   1470 3HB  ALA A  97      -1.347  -5.012 -14.519  1.00  1.16           H  
ATOM   1471  N   SER A  98      -1.866  -7.294 -16.619  1.00  1.24           N  
ATOM   1472  CA  SER A  98      -2.953  -7.748 -17.491  1.00  1.24           C  
ATOM   1473  C   SER A  98      -2.926  -9.274 -17.655  1.00  1.24           C  
ATOM   1474  O   SER A  98      -3.872  -9.863 -18.168  1.00  1.24           O  
ATOM   1475  CB  SER A  98      -2.887  -7.066 -18.852  1.00  1.24           C  
ATOM   1476  OG  SER A  98      -1.775  -7.497 -19.591  1.00  1.24           O  
ATOM   1477  H   SER A  98      -1.113  -6.751 -17.047  1.00  1.24           H  
ATOM   1478  HA  SER A  98      -3.903  -7.479 -17.029  1.00  1.24           H  
ATOM   1479 1HB  SER A  98      -3.803  -7.285 -19.405  1.00  1.24           H  
ATOM   1480 2HB  SER A  98      -2.833  -5.986 -18.717  1.00  1.24           H  
ATOM   1481  HG  SER A  98      -0.993  -7.092 -19.166  1.00  1.24           H  
ATOM   1482  N   ILE A  99      -1.824  -9.915 -17.264  1.00  1.30           N  
ATOM   1483  CA  ILE A  99      -1.694 -11.359 -17.277  1.00  1.30           C  
ATOM   1484  C   ILE A  99      -2.680 -11.964 -16.287  1.00  1.30           C  
ATOM   1485  O   ILE A  99      -3.223 -13.045 -16.506  1.00  1.30           O  
ATOM   1486  CB  ILE A  99      -0.269 -11.815 -16.950  1.00  1.30           C  
ATOM   1487  CG1 ILE A  99       0.693 -11.378 -18.066  1.00  1.30           C  
ATOM   1488  CG2 ILE A  99      -0.239 -13.321 -16.762  1.00  1.30           C  
ATOM   1489  CD1 ILE A  99       2.156 -11.521 -17.708  1.00  1.30           C  
ATOM   1490  H   ILE A  99      -1.051  -9.386 -16.863  1.00  1.30           H  
ATOM   1491  HA  ILE A  99      -1.950 -11.720 -18.281  1.00  1.30           H  
ATOM   1492  HB  ILE A  99       0.055 -11.343 -16.023  1.00  1.30           H  
ATOM   1493 1HG1 ILE A  99       0.494 -11.976 -18.955  1.00  1.30           H  
ATOM   1494 2HG1 ILE A  99       0.497 -10.331 -18.301  1.00  1.30           H  
ATOM   1495 1HG2 ILE A  99       0.774 -13.635 -16.516  1.00  1.30           H  
ATOM   1496 2HG2 ILE A  99      -0.914 -13.599 -15.956  1.00  1.30           H  
ATOM   1497 3HG2 ILE A  99      -0.555 -13.804 -17.686  1.00  1.30           H  
ATOM   1498 1HD1 ILE A  99       2.773 -11.185 -18.543  1.00  1.30           H  
ATOM   1499 2HD1 ILE A  99       2.370 -10.910 -16.831  1.00  1.30           H  
ATOM   1500 3HD1 ILE A  99       2.378 -12.563 -17.488  1.00  1.30           H  
ATOM   1501  N   TRP A 100      -2.825 -11.301 -15.130  1.00  1.32           N  
ATOM   1502  CA  TRP A 100      -3.723 -11.765 -14.089  1.00  1.32           C  
ATOM   1503  C   TRP A 100      -5.138 -11.779 -14.671  1.00  1.32           C  
ATOM   1504  O   TRP A 100      -5.554 -10.777 -15.236  1.00  1.32           O  
ATOM   1505  CB  TRP A 100      -3.633 -10.813 -12.878  1.00  1.32           C  
ATOM   1506  CG  TRP A 100      -4.525 -11.161 -11.731  1.00  1.32           C  
ATOM   1507  CD1 TRP A 100      -5.644 -10.492 -11.391  1.00  1.32           C  
ATOM   1508  CD2 TRP A 100      -4.403 -12.238 -10.779  1.00  1.32           C  
ATOM   1509  NE1 TRP A 100      -6.242 -11.080 -10.315  1.00  1.32           N  
ATOM   1510  CE2 TRP A 100      -5.500 -12.148  -9.927  1.00  1.32           C  
ATOM   1511  CE3 TRP A 100      -3.469 -13.260 -10.590  1.00  1.32           C  
ATOM   1512  CZ2 TRP A 100      -5.700 -13.040  -8.893  1.00  1.32           C  
ATOM   1513  CZ3 TRP A 100      -3.669 -14.156  -9.553  1.00  1.32           C  
ATOM   1514  CH2 TRP A 100      -4.757 -14.047  -8.726  1.00  1.32           C  
ATOM   1515  H   TRP A 100      -2.378 -10.396 -15.012  1.00  1.32           H  
ATOM   1516  HA  TRP A 100      -3.396 -12.754 -13.794  1.00  1.32           H  
ATOM   1517 1HB  TRP A 100      -2.604 -10.780 -12.519  1.00  1.32           H  
ATOM   1518 2HB  TRP A 100      -3.894  -9.806 -13.199  1.00  1.32           H  
ATOM   1519  HD1 TRP A 100      -6.014  -9.614 -11.909  1.00  1.32           H  
ATOM   1520  HE1 TRP A 100      -7.095 -10.765  -9.871  1.00  1.32           H  
ATOM   1521  HE3 TRP A 100      -2.604 -13.351 -11.248  1.00  1.32           H  
ATOM   1522  HZ2 TRP A 100      -6.559 -12.969  -8.220  1.00  1.32           H  
ATOM   1523  HZ3 TRP A 100      -2.937 -14.953  -9.410  1.00  1.32           H  
ATOM   1524  HH2 TRP A 100      -4.885 -14.768  -7.917  1.00  1.32           H  
ATOM   1525  N   PRO A 101      -5.914 -12.876 -14.550  1.00  1.27           N  
ATOM   1526  CA  PRO A 101      -7.254 -13.027 -15.098  1.00  1.27           C  
ATOM   1527  C   PRO A 101      -8.291 -12.062 -14.538  1.00  1.27           C  
ATOM   1528  O   PRO A 101      -9.343 -11.896 -15.130  1.00  1.27           O  
ATOM   1529  CB  PRO A 101      -7.610 -14.473 -14.732  1.00  1.27           C  
ATOM   1530  CG  PRO A 101      -6.726 -14.809 -13.558  1.00  1.27           C  
ATOM   1531  CD  PRO A 101      -5.441 -14.065 -13.819  1.00  1.27           C  
ATOM   1532  HA  PRO A 101      -7.190 -12.929 -16.189  1.00  1.27           H  
ATOM   1533 1HB  PRO A 101      -8.682 -14.541 -14.491  1.00  1.27           H  
ATOM   1534 2HB  PRO A 101      -7.433 -15.129 -15.597  1.00  1.27           H  
ATOM   1535 1HG  PRO A 101      -7.207 -14.492 -12.619  1.00  1.27           H  
ATOM   1536 2HG  PRO A 101      -6.580 -15.896 -13.490  1.00  1.27           H  
ATOM   1537 1HD  PRO A 101      -5.023 -13.821 -12.869  1.00  1.27           H  
ATOM   1538 2HD  PRO A 101      -4.753 -14.654 -14.449  1.00  1.27           H  
ATOM   1539  N   GLY A 102      -8.038 -11.498 -13.369  1.00  1.18           N  
ATOM   1540  CA  GLY A 102      -8.953 -10.552 -12.736  1.00  1.18           C  
ATOM   1541  C   GLY A 102      -8.570  -9.069 -12.895  1.00  1.18           C  
ATOM   1542  O   GLY A 102      -8.275  -8.417 -11.889  1.00  1.18           O  
ATOM   1543  H   GLY A 102      -7.163 -11.693 -12.910  1.00  1.18           H  
ATOM   1544 1HA  GLY A 102      -9.950 -10.704 -13.147  1.00  1.18           H  
ATOM   1545 2HA  GLY A 102      -9.010 -10.791 -11.676  1.00  1.18           H  
ATOM   1546  N   LEU A 103      -8.487  -8.534 -14.117  1.00  1.07           N  
ATOM   1547  CA  LEU A 103      -8.089  -7.126 -14.229  1.00  1.07           C  
ATOM   1548  C   LEU A 103      -8.432  -6.453 -15.556  1.00  1.07           C  
ATOM   1549  O   LEU A 103      -7.661  -6.550 -16.509  1.00  1.07           O  
ATOM   1550  CB  LEU A 103      -6.571  -7.013 -14.063  1.00  1.07           C  
ATOM   1551  CG  LEU A 103      -6.019  -5.608 -14.093  1.00  1.07           C  
ATOM   1552  CD1 LEU A 103      -6.527  -4.901 -12.905  1.00  1.07           C  
ATOM   1553  CD2 LEU A 103      -4.540  -5.649 -14.114  1.00  1.07           C  
ATOM   1554  H   LEU A 103      -8.774  -9.062 -14.942  1.00  1.07           H  
ATOM   1555  HA  LEU A 103      -8.589  -6.570 -13.433  1.00  1.07           H  
ATOM   1556 1HB  LEU A 103      -6.284  -7.445 -13.109  1.00  1.07           H  
ATOM   1557 2HB  LEU A 103      -6.084  -7.590 -14.859  1.00  1.07           H  
ATOM   1558  HG  LEU A 103      -6.376  -5.083 -14.979  1.00  1.07           H  
ATOM   1559 1HD1 LEU A 103      -6.151  -3.898 -12.886  1.00  1.07           H  
ATOM   1560 2HD1 LEU A 103      -7.617  -4.893 -12.944  1.00  1.07           H  
ATOM   1561 3HD1 LEU A 103      -6.195  -5.423 -12.012  1.00  1.07           H  
ATOM   1562 1HD2 LEU A 103      -4.138  -4.633 -14.123  1.00  1.07           H  
ATOM   1563 2HD2 LEU A 103      -4.192  -6.179 -13.234  1.00  1.07           H  
ATOM   1564 3HD2 LEU A 103      -4.222  -6.172 -15.002  1.00  1.07           H  
ATOM   1565  N   ARG A 104      -9.525  -5.707 -15.634  1.00  0.98           N  
ATOM   1566  CA  ARG A 104      -9.841  -5.101 -16.929  1.00  0.98           C  
ATOM   1567  C   ARG A 104      -9.418  -3.649 -16.926  1.00  0.98           C  
ATOM   1568  O   ARG A 104      -9.712  -2.912 -15.995  1.00  0.98           O  
ATOM   1569  CB  ARG A 104     -11.326  -5.210 -17.272  1.00  0.98           C  
ATOM   1570  CG  ARG A 104     -11.746  -4.663 -18.667  1.00  0.98           C  
ATOM   1571  CD  ARG A 104     -13.191  -5.020 -19.016  1.00  0.98           C  
ATOM   1572  NE  ARG A 104     -14.188  -4.301 -18.235  1.00  0.98           N  
ATOM   1573  CZ  ARG A 104     -14.787  -3.177 -18.659  1.00  0.98           C  
ATOM   1574  NH1 ARG A 104     -14.496  -2.720 -19.848  1.00  0.98           N  
ATOM   1575  NH2 ARG A 104     -15.648  -2.542 -17.883  1.00  0.98           N  
ATOM   1576  H   ARG A 104     -10.142  -5.601 -14.829  1.00  0.98           H  
ATOM   1577  HA  ARG A 104      -9.288  -5.622 -17.712  1.00  0.98           H  
ATOM   1578 1HB  ARG A 104     -11.630  -6.249 -17.215  1.00  0.98           H  
ATOM   1579 2HB  ARG A 104     -11.900  -4.669 -16.535  1.00  0.98           H  
ATOM   1580 1HG  ARG A 104     -11.642  -3.577 -18.684  1.00  0.98           H  
ATOM   1581 2HG  ARG A 104     -11.099  -5.097 -19.429  1.00  0.98           H  
ATOM   1582 1HD  ARG A 104     -13.363  -4.793 -20.069  1.00  0.98           H  
ATOM   1583 2HD  ARG A 104     -13.354  -6.063 -18.858  1.00  0.98           H  
ATOM   1584  HE  ARG A 104     -14.416  -4.636 -17.300  1.00  0.98           H  
ATOM   1585 1HH1 ARG A 104     -13.842  -3.223 -20.420  1.00  0.98           H  
ATOM   1586 2HH1 ARG A 104     -14.898  -1.837 -20.183  1.00  0.98           H  
ATOM   1587 1HH2 ARG A 104     -15.842  -2.908 -16.939  1.00  0.98           H  
ATOM   1588 2HH2 ARG A 104     -16.096  -1.696 -18.201  1.00  0.98           H  
ATOM   1589  N   LEU A 105      -8.714  -3.216 -17.949  1.00  0.92           N  
ATOM   1590  CA  LEU A 105      -8.326  -1.804 -18.012  1.00  0.92           C  
ATOM   1591  C   LEU A 105      -9.437  -1.038 -18.689  1.00  0.92           C  
ATOM   1592  O   LEU A 105      -9.826  -1.384 -19.812  1.00  0.92           O  
ATOM   1593  CB  LEU A 105      -7.013  -1.640 -18.755  1.00  0.92           C  
ATOM   1594  CG  LEU A 105      -6.562  -0.254 -19.064  1.00  0.92           C  
ATOM   1595  CD1 LEU A 105      -6.222   0.564 -17.829  1.00  0.92           C  
ATOM   1596  CD2 LEU A 105      -5.405  -0.408 -19.938  1.00  0.92           C  
ATOM   1597  H   LEU A 105      -8.488  -3.864 -18.710  1.00  0.92           H  
ATOM   1598  HA  LEU A 105      -8.205  -1.416 -17.001  1.00  0.92           H  
ATOM   1599 1HB  LEU A 105      -6.231  -2.104 -18.157  1.00  0.92           H  
ATOM   1600 2HB  LEU A 105      -7.078  -2.184 -19.699  1.00  0.92           H  
ATOM   1601  HG  LEU A 105      -7.362   0.258 -19.572  1.00  0.92           H  
ATOM   1602 1HD1 LEU A 105      -5.909   1.563 -18.129  1.00  0.92           H  
ATOM   1603 2HD1 LEU A 105      -7.083   0.640 -17.195  1.00  0.92           H  
ATOM   1604 3HD1 LEU A 105      -5.425   0.089 -17.301  1.00  0.92           H  
ATOM   1605 1HD2 LEU A 105      -5.040   0.549 -20.251  1.00  0.92           H  
ATOM   1606 2HD2 LEU A 105      -4.645  -0.940 -19.385  1.00  0.92           H  
ATOM   1607 3HD2 LEU A 105      -5.685  -0.979 -20.789  1.00  0.92           H  
ATOM   1608  N   VAL A 106      -9.994  -0.045 -17.990  1.00  0.89           N  
ATOM   1609  CA  VAL A 106     -11.143   0.650 -18.542  1.00  0.89           C  
ATOM   1610  C   VAL A 106     -10.840   2.084 -18.994  1.00  0.89           C  
ATOM   1611  O   VAL A 106     -11.487   2.585 -19.909  1.00  0.89           O  
ATOM   1612  CB  VAL A 106     -12.309   0.620 -17.519  1.00  0.89           C  
ATOM   1613  CG1 VAL A 106     -12.657  -0.815 -17.246  1.00  0.89           C  
ATOM   1614  CG2 VAL A 106     -11.975   1.299 -16.248  1.00  0.89           C  
ATOM   1615  H   VAL A 106      -9.620   0.216 -17.077  1.00  0.89           H  
ATOM   1616  HA  VAL A 106     -11.484   0.099 -19.412  1.00  0.89           H  
ATOM   1617  HB  VAL A 106     -13.177   1.099 -17.977  1.00  0.89           H  
ATOM   1618 1HG1 VAL A 106     -13.508  -0.873 -16.566  1.00  0.89           H  
ATOM   1619 2HG1 VAL A 106     -12.899  -1.274 -18.182  1.00  0.89           H  
ATOM   1620 3HG1 VAL A 106     -11.805  -1.326 -16.796  1.00  0.89           H  
ATOM   1621 1HG2 VAL A 106     -12.826   1.244 -15.574  1.00  0.89           H  
ATOM   1622 2HG2 VAL A 106     -11.150   0.795 -15.809  1.00  0.89           H  
ATOM   1623 3HG2 VAL A 106     -11.729   2.338 -16.436  1.00  0.89           H  
ATOM   1624  N   ASP A 107      -9.830   2.733 -18.410  1.00  0.91           N  
ATOM   1625  CA  ASP A 107      -9.514   4.095 -18.872  1.00  0.91           C  
ATOM   1626  C   ASP A 107      -8.124   4.574 -18.452  1.00  0.91           C  
ATOM   1627  O   ASP A 107      -7.524   4.057 -17.510  1.00  0.91           O  
ATOM   1628  CB  ASP A 107     -10.577   5.105 -18.373  1.00  0.91           C  
ATOM   1629  CG  ASP A 107     -10.658   6.414 -19.226  1.00  0.91           C  
ATOM   1630  OD1 ASP A 107      -9.896   6.545 -20.167  1.00  0.91           O  
ATOM   1631  OD2 ASP A 107     -11.467   7.282 -18.901  1.00  0.91           O  
ATOM   1632  H   ASP A 107      -9.328   2.293 -17.640  1.00  0.91           H  
ATOM   1633  HA  ASP A 107      -9.545   4.093 -19.962  1.00  0.91           H  
ATOM   1634 1HB  ASP A 107     -11.562   4.638 -18.367  1.00  0.91           H  
ATOM   1635 2HB  ASP A 107     -10.346   5.383 -17.345  1.00  0.91           H  
ATOM   1636  N   VAL A 108      -7.626   5.589 -19.165  1.00  0.96           N  
ATOM   1637  CA  VAL A 108      -6.387   6.297 -18.813  1.00  0.96           C  
ATOM   1638  C   VAL A 108      -6.539   7.810 -18.961  1.00  0.96           C  
ATOM   1639  O   VAL A 108      -6.858   8.308 -20.044  1.00  0.96           O  
ATOM   1640  CB  VAL A 108      -5.193   5.838 -19.674  1.00  0.96           C  
ATOM   1641  CG1 VAL A 108      -3.902   6.605 -19.280  1.00  0.96           C  
ATOM   1642  CG2 VAL A 108      -4.965   4.399 -19.497  1.00  0.96           C  
ATOM   1643  H   VAL A 108      -8.217   5.939 -19.922  1.00  0.96           H  
ATOM   1644  HA  VAL A 108      -6.156   6.084 -17.775  1.00  0.96           H  
ATOM   1645  HB  VAL A 108      -5.410   6.057 -20.717  1.00  0.96           H  
ATOM   1646 1HG1 VAL A 108      -3.074   6.275 -19.907  1.00  0.96           H  
ATOM   1647 2HG1 VAL A 108      -4.046   7.672 -19.410  1.00  0.96           H  
ATOM   1648 3HG1 VAL A 108      -3.668   6.404 -18.232  1.00  0.96           H  
ATOM   1649 1HG2 VAL A 108      -4.140   4.125 -20.127  1.00  0.96           H  
ATOM   1650 2HG2 VAL A 108      -4.731   4.189 -18.454  1.00  0.96           H  
ATOM   1651 3HG2 VAL A 108      -5.833   3.854 -19.780  1.00  0.96           H  
ATOM   1652  N   ARG A 109      -6.232   8.551 -17.904  1.00  1.05           N  
ATOM   1653  CA  ARG A 109      -6.290  10.003 -17.971  1.00  1.05           C  
ATOM   1654  C   ARG A 109      -4.862  10.519 -18.043  1.00  1.05           C  
ATOM   1655  O   ARG A 109      -3.991  10.019 -17.325  1.00  1.05           O  
ATOM   1656  CB  ARG A 109      -7.003  10.542 -16.744  1.00  1.05           C  
ATOM   1657  CG  ARG A 109      -8.391   9.935 -16.555  1.00  1.05           C  
ATOM   1658  CD  ARG A 109      -9.343  10.355 -17.620  1.00  1.05           C  
ATOM   1659  NE  ARG A 109     -10.599   9.634 -17.527  1.00  1.05           N  
ATOM   1660  CZ  ARG A 109     -11.649   9.946 -16.765  1.00  1.05           C  
ATOM   1661  NH1 ARG A 109     -11.647  11.002 -15.975  1.00  1.05           N  
ATOM   1662  NH2 ARG A 109     -12.686   9.144 -16.838  1.00  1.05           N  
ATOM   1663  H   ARG A 109      -5.987   8.089 -17.036  1.00  1.05           H  
ATOM   1664  HA  ARG A 109      -6.831  10.306 -18.868  1.00  1.05           H  
ATOM   1665 1HB  ARG A 109      -6.417  10.326 -15.854  1.00  1.05           H  
ATOM   1666 2HB  ARG A 109      -7.108  11.622 -16.824  1.00  1.05           H  
ATOM   1667 1HG  ARG A 109      -8.314   8.844 -16.575  1.00  1.05           H  
ATOM   1668 2HG  ARG A 109      -8.795  10.248 -15.592  1.00  1.05           H  
ATOM   1669 1HD  ARG A 109      -9.552  11.420 -17.536  1.00  1.05           H  
ATOM   1670 2HD  ARG A 109      -8.907  10.142 -18.598  1.00  1.05           H  
ATOM   1671  HE  ARG A 109     -10.717   8.795 -18.120  1.00  1.05           H  
ATOM   1672 1HH1 ARG A 109     -10.835  11.601 -15.936  1.00  1.05           H  
ATOM   1673 2HH1 ARG A 109     -12.456  11.210 -15.410  1.00  1.05           H  
ATOM   1674 1HH2 ARG A 109     -12.604   8.329 -17.477  1.00  1.05           H  
ATOM   1675 2HH2 ARG A 109     -13.515   9.314 -16.292  1.00  1.05           H  
ATOM   1676  N   LEU A 110      -4.619  11.537 -18.872  1.00  1.15           N  
ATOM   1677  CA  LEU A 110      -3.264  12.057 -19.008  1.00  1.15           C  
ATOM   1678  C   LEU A 110      -3.127  13.550 -18.682  1.00  1.15           C  
ATOM   1679  O   LEU A 110      -4.058  14.314 -18.936  1.00  1.15           O  
ATOM   1680  CB  LEU A 110      -2.771  11.834 -20.438  1.00  1.15           C  
ATOM   1681  CG  LEU A 110      -2.449  10.413 -20.841  1.00  1.15           C  
ATOM   1682  CD1 LEU A 110      -3.679   9.729 -21.456  1.00  1.15           C  
ATOM   1683  CD2 LEU A 110      -1.327  10.452 -21.817  1.00  1.15           C  
ATOM   1684  H   LEU A 110      -5.369  11.926 -19.427  1.00  1.15           H  
ATOM   1685  HA  LEU A 110      -2.655  11.471 -18.344  1.00  1.15           H  
ATOM   1686 1HB  LEU A 110      -3.544  12.191 -21.110  1.00  1.15           H  
ATOM   1687 2HB  LEU A 110      -1.877  12.433 -20.596  1.00  1.15           H  
ATOM   1688  HG  LEU A 110      -2.149   9.854 -19.959  1.00  1.15           H  
ATOM   1689 1HD1 LEU A 110      -3.423   8.707 -21.736  1.00  1.15           H  
ATOM   1690 2HD1 LEU A 110      -4.497   9.707 -20.746  1.00  1.15           H  
ATOM   1691 3HD1 LEU A 110      -3.990  10.276 -22.339  1.00  1.15           H  
ATOM   1692 1HD2 LEU A 110      -1.066   9.454 -22.090  1.00  1.15           H  
ATOM   1693 2HD2 LEU A 110      -1.626  10.990 -22.693  1.00  1.15           H  
ATOM   1694 3HD2 LEU A 110      -0.489  10.941 -21.382  1.00  1.15           H  
ATOM   1695  N   PRO A 111      -1.989  13.978 -18.095  1.00  1.26           N  
ATOM   1696  CA  PRO A 111      -1.611  15.345 -17.811  1.00  1.26           C  
ATOM   1697  C   PRO A 111      -1.185  16.045 -19.084  1.00  1.26           C  
ATOM   1698  O   PRO A 111      -0.620  15.410 -19.982  1.00  1.26           O  
ATOM   1699  CB  PRO A 111      -0.450  15.159 -16.847  1.00  1.26           C  
ATOM   1700  CG  PRO A 111       0.155  13.868 -17.227  1.00  1.26           C  
ATOM   1701  CD  PRO A 111      -0.981  13.017 -17.684  1.00  1.26           C  
ATOM   1702  HA  PRO A 111      -2.450  15.868 -17.331  1.00  1.26           H  
ATOM   1703 1HB  PRO A 111       0.257  15.985 -16.953  1.00  1.26           H  
ATOM   1704 2HB  PRO A 111      -0.817  15.159 -15.810  1.00  1.26           H  
ATOM   1705 1HG  PRO A 111       0.921  14.013 -17.983  1.00  1.26           H  
ATOM   1706 2HG  PRO A 111       0.651  13.436 -16.351  1.00  1.26           H  
ATOM   1707 1HD  PRO A 111      -0.638  12.408 -18.528  1.00  1.26           H  
ATOM   1708 2HD  PRO A 111      -1.347  12.433 -16.843  1.00  1.26           H  
ATOM   1709  N   GLY A 112      -1.320  17.364 -19.114  1.00  1.34           N  
ATOM   1710  CA  GLY A 112      -0.873  18.129 -20.271  1.00  1.34           C  
ATOM   1711  C   GLY A 112       0.609  17.950 -20.590  1.00  1.34           C  
ATOM   1712  O   GLY A 112       0.984  17.880 -21.757  1.00  1.34           O  
ATOM   1713  H   GLY A 112      -1.771  17.841 -18.344  1.00  1.34           H  
ATOM   1714 1HA  GLY A 112      -1.467  17.848 -21.137  1.00  1.34           H  
ATOM   1715 2HA  GLY A 112      -1.074  19.185 -20.094  1.00  1.34           H  
ATOM   1716  N   SER A 113       1.463  17.822 -19.574  1.00  1.39           N  
ATOM   1717  CA  SER A 113       2.888  17.702 -19.873  1.00  1.39           C  
ATOM   1718  C   SER A 113       3.193  16.461 -20.703  1.00  1.39           C  
ATOM   1719  O   SER A 113       3.903  16.533 -21.710  1.00  1.39           O  
ATOM   1720  CB  SER A 113       3.691  17.657 -18.586  1.00  1.39           C  
ATOM   1721  OG  SER A 113       3.613  18.876 -17.896  1.00  1.39           O  
ATOM   1722  H   SER A 113       1.128  17.850 -18.622  1.00  1.39           H  
ATOM   1723  HA  SER A 113       3.193  18.578 -20.446  1.00  1.39           H  
ATOM   1724 1HB  SER A 113       3.314  16.853 -17.951  1.00  1.39           H  
ATOM   1725 2HB  SER A 113       4.732  17.431 -18.816  1.00  1.39           H  
ATOM   1726  HG  SER A 113       4.102  18.752 -17.077  1.00  1.39           H  
ATOM   1727  N   LEU A 114       2.586  15.333 -20.340  1.00  1.39           N  
ATOM   1728  CA  LEU A 114       2.808  14.109 -21.093  1.00  1.39           C  
ATOM   1729  C   LEU A 114       2.187  14.218 -22.473  1.00  1.39           C  
ATOM   1730  O   LEU A 114       2.775  13.796 -23.471  1.00  1.39           O  
ATOM   1731  CB  LEU A 114       2.299  12.871 -20.360  1.00  1.39           C  
ATOM   1732  CG  LEU A 114       2.539  11.605 -21.108  1.00  1.39           C  
ATOM   1733  CD1 LEU A 114       3.964  11.449 -21.420  1.00  1.39           C  
ATOM   1734  CD2 LEU A 114       2.161  10.485 -20.300  1.00  1.39           C  
ATOM   1735  H   LEU A 114       1.972  15.333 -19.538  1.00  1.39           H  
ATOM   1736  HA  LEU A 114       3.882  13.983 -21.224  1.00  1.39           H  
ATOM   1737 1HB  LEU A 114       2.788  12.793 -19.396  1.00  1.39           H  
ATOM   1738 2HB  LEU A 114       1.223  12.974 -20.207  1.00  1.39           H  
ATOM   1739  HG  LEU A 114       1.968  11.633 -22.010  1.00  1.39           H  
ATOM   1740 1HD1 LEU A 114       4.085  10.523 -21.967  1.00  1.39           H  
ATOM   1741 2HD1 LEU A 114       4.302  12.271 -22.025  1.00  1.39           H  
ATOM   1742 3HD1 LEU A 114       4.550  11.413 -20.499  1.00  1.39           H  
ATOM   1743 1HD2 LEU A 114       2.322   9.561 -20.850  1.00  1.39           H  
ATOM   1744 2HD2 LEU A 114       2.783  10.496 -19.415  1.00  1.39           H  
ATOM   1745 3HD2 LEU A 114       1.138  10.583 -20.033  1.00  1.39           H  
ATOM   1746  N   LEU A 115       1.002  14.809 -22.550  1.00  1.34           N  
ATOM   1747  CA  LEU A 115       0.327  14.930 -23.830  1.00  1.34           C  
ATOM   1748  C   LEU A 115       1.141  15.743 -24.837  1.00  1.34           C  
ATOM   1749  O   LEU A 115       1.201  15.387 -26.013  1.00  1.34           O  
ATOM   1750  CB  LEU A 115      -1.038  15.559 -23.620  1.00  1.34           C  
ATOM   1751  CG  LEU A 115      -2.005  14.674 -22.890  1.00  1.34           C  
ATOM   1752  CD1 LEU A 115      -3.257  15.423 -22.566  1.00  1.34           C  
ATOM   1753  CD2 LEU A 115      -2.281  13.507 -23.747  1.00  1.34           C  
ATOM   1754  H   LEU A 115       0.544  15.157 -21.703  1.00  1.34           H  
ATOM   1755  HA  LEU A 115       0.187  13.930 -24.235  1.00  1.34           H  
ATOM   1756 1HB  LEU A 115      -0.916  16.475 -23.053  1.00  1.34           H  
ATOM   1757 2HB  LEU A 115      -1.457  15.799 -24.573  1.00  1.34           H  
ATOM   1758  HG  LEU A 115      -1.565  14.340 -21.963  1.00  1.34           H  
ATOM   1759 1HD1 LEU A 115      -3.948  14.763 -22.037  1.00  1.34           H  
ATOM   1760 2HD1 LEU A 115      -3.020  16.270 -21.935  1.00  1.34           H  
ATOM   1761 3HD1 LEU A 115      -3.704  15.763 -23.485  1.00  1.34           H  
ATOM   1762 1HD2 LEU A 115      -2.962  12.847 -23.245  1.00  1.34           H  
ATOM   1763 2HD2 LEU A 115      -2.716  13.831 -24.682  1.00  1.34           H  
ATOM   1764 3HD2 LEU A 115      -1.347  12.997 -23.942  1.00  1.34           H  
ATOM   1765  N   THR A 116       1.901  16.739 -24.377  1.00  1.26           N  
ATOM   1766  CA  THR A 116       2.705  17.526 -25.315  1.00  1.26           C  
ATOM   1767  C   THR A 116       3.856  16.724 -25.942  1.00  1.26           C  
ATOM   1768  O   THR A 116       4.489  17.196 -26.889  1.00  1.26           O  
ATOM   1769  CB  THR A 116       3.306  18.807 -24.679  1.00  1.26           C  
ATOM   1770  OG1 THR A 116       4.185  18.483 -23.561  1.00  1.26           O  
ATOM   1771  CG2 THR A 116       2.212  19.763 -24.244  1.00  1.26           C  
ATOM   1772  H   THR A 116       1.852  17.002 -23.389  1.00  1.26           H  
ATOM   1773  HA  THR A 116       2.049  17.845 -26.124  1.00  1.26           H  
ATOM   1774  HB  THR A 116       3.905  19.314 -25.432  1.00  1.26           H  
ATOM   1775  HG1 THR A 116       3.837  17.755 -22.989  1.00  1.26           H  
ATOM   1776 1HG2 THR A 116       2.659  20.664 -23.832  1.00  1.26           H  
ATOM   1777 2HG2 THR A 116       1.606  20.021 -25.107  1.00  1.26           H  
ATOM   1778 3HG2 THR A 116       1.597  19.304 -23.505  1.00  1.26           H  
ATOM   1779  N   THR A 117       4.136  15.520 -25.426  1.00  1.16           N  
ATOM   1780  CA  THR A 117       5.198  14.686 -25.959  1.00  1.16           C  
ATOM   1781  C   THR A 117       4.610  13.489 -26.731  1.00  1.16           C  
ATOM   1782  O   THR A 117       5.346  12.633 -27.244  1.00  1.16           O  
ATOM   1783  CB  THR A 117       6.113  14.210 -24.827  1.00  1.16           C  
ATOM   1784  OG1 THR A 117       5.393  13.387 -23.932  1.00  1.16           O  
ATOM   1785  CG2 THR A 117       6.606  15.412 -24.052  1.00  1.16           C  
ATOM   1786  H   THR A 117       3.588  15.152 -24.650  1.00  1.16           H  
ATOM   1787  HA  THR A 117       5.792  15.278 -26.655  1.00  1.16           H  
ATOM   1788  HB  THR A 117       6.957  13.672 -25.231  1.00  1.16           H  
ATOM   1789  HG1 THR A 117       4.490  13.750 -23.797  1.00  1.16           H  
ATOM   1790 1HG2 THR A 117       7.251  15.082 -23.241  1.00  1.16           H  
ATOM   1791 2HG2 THR A 117       7.161  16.072 -24.715  1.00  1.16           H  
ATOM   1792 3HG2 THR A 117       5.749  15.950 -23.636  1.00  1.16           H  
ATOM   1793  N   LEU A 118       3.278  13.455 -26.836  1.00  1.06           N  
ATOM   1794  CA  LEU A 118       2.533  12.411 -27.532  1.00  1.06           C  
ATOM   1795  C   LEU A 118       1.620  13.093 -28.565  1.00  1.06           C  
ATOM   1796  O   LEU A 118       0.440  13.301 -28.298  1.00  1.06           O  
ATOM   1797  CB  LEU A 118       1.717  11.577 -26.532  1.00  1.06           C  
ATOM   1798  CG  LEU A 118       2.557  10.793 -25.455  1.00  1.06           C  
ATOM   1799  CD1 LEU A 118       1.650  10.188 -24.415  1.00  1.06           C  
ATOM   1800  CD2 LEU A 118       3.339   9.708 -26.138  1.00  1.06           C  
ATOM   1801  H   LEU A 118       2.729  14.204 -26.418  1.00  1.06           H  
ATOM   1802  HA  LEU A 118       3.222  11.738 -28.030  1.00  1.06           H  
ATOM   1803 1HB  LEU A 118       1.043  12.250 -26.003  1.00  1.06           H  
ATOM   1804 2HB  LEU A 118       1.122  10.855 -27.090  1.00  1.06           H  
ATOM   1805  HG  LEU A 118       3.236  11.486 -24.948  1.00  1.06           H  
ATOM   1806 1HD1 LEU A 118       2.249   9.656 -23.674  1.00  1.06           H  
ATOM   1807 2HD1 LEU A 118       1.080  10.975 -23.933  1.00  1.06           H  
ATOM   1808 3HD1 LEU A 118       0.985   9.498 -24.889  1.00  1.06           H  
ATOM   1809 1HD2 LEU A 118       3.930   9.159 -25.403  1.00  1.06           H  
ATOM   1810 2HD2 LEU A 118       2.652   9.035 -26.630  1.00  1.06           H  
ATOM   1811 3HD2 LEU A 118       4.000  10.154 -26.872  1.00  1.06           H  
ATOM   1812  N   PRO A 119       2.154  13.473 -29.747  1.00  0.97           N  
ATOM   1813  CA  PRO A 119       1.512  14.304 -30.751  1.00  0.97           C  
ATOM   1814  C   PRO A 119       0.165  13.781 -31.173  1.00  0.97           C  
ATOM   1815  O   PRO A 119      -0.021  12.578 -31.355  1.00  0.97           O  
ATOM   1816  CB  PRO A 119       2.482  14.205 -31.933  1.00  0.97           C  
ATOM   1817  CG  PRO A 119       3.817  13.945 -31.301  1.00  0.97           C  
ATOM   1818  CD  PRO A 119       3.509  13.035 -30.143  1.00  0.97           C  
ATOM   1819  HA  PRO A 119       1.432  15.334 -30.375  1.00  0.97           H  
ATOM   1820 1HB  PRO A 119       2.161  13.394 -32.611  1.00  0.97           H  
ATOM   1821 2HB  PRO A 119       2.455  15.135 -32.518  1.00  0.97           H  
ATOM   1822 1HG  PRO A 119       4.501  13.486 -32.027  1.00  0.97           H  
ATOM   1823 2HG  PRO A 119       4.278  14.891 -30.980  1.00  0.97           H  
ATOM   1824 1HD  PRO A 119       3.496  11.990 -30.457  1.00  0.97           H  
ATOM   1825 2HD  PRO A 119       4.248  13.230 -29.391  1.00  0.97           H  
ATOM   1826  N   GLY A 120      -0.763  14.700 -31.368  1.00  0.90           N  
ATOM   1827  CA  GLY A 120      -2.086  14.294 -31.770  1.00  0.90           C  
ATOM   1828  C   GLY A 120      -2.101  14.141 -33.257  1.00  0.90           C  
ATOM   1829  O   GLY A 120      -1.061  14.286 -33.895  1.00  0.90           O  
ATOM   1830  H   GLY A 120      -0.557  15.677 -31.214  1.00  0.90           H  
ATOM   1831 1HA  GLY A 120      -2.320  13.345 -31.288  1.00  0.90           H  
ATOM   1832 2HA  GLY A 120      -2.815  15.037 -31.457  1.00  0.90           H  
ATOM   1833  N   PRO A 121      -3.253  13.851 -33.833  1.00  0.84           N  
ATOM   1834  CA  PRO A 121      -3.465  13.653 -35.244  1.00  0.84           C  
ATOM   1835  C   PRO A 121      -2.955  14.857 -36.008  1.00  0.84           C  
ATOM   1836  O   PRO A 121      -3.170  15.996 -35.587  1.00  0.84           O  
ATOM   1837  CB  PRO A 121      -4.979  13.522 -35.296  1.00  0.84           C  
ATOM   1838  CG  PRO A 121      -5.356  12.996 -33.926  1.00  0.84           C  
ATOM   1839  CD  PRO A 121      -4.441  13.677 -33.005  1.00  0.84           C  
ATOM   1840  HA  PRO A 121      -2.970  12.731 -35.580  1.00  0.84           H  
ATOM   1841 1HB  PRO A 121      -5.440  14.494 -35.519  1.00  0.84           H  
ATOM   1842 2HB  PRO A 121      -5.259  12.851 -36.093  1.00  0.84           H  
ATOM   1843 1HG  PRO A 121      -6.396  13.214 -33.703  1.00  0.84           H  
ATOM   1844 2HG  PRO A 121      -5.245  11.907 -33.879  1.00  0.84           H  
ATOM   1845 1HD  PRO A 121      -4.829  14.643 -32.715  1.00  0.84           H  
ATOM   1846 2HD  PRO A 121      -4.277  13.014 -32.153  1.00  0.84           H  
ATOM   1847  N   SER A 122      -2.289  14.612 -37.131  1.00  0.80           N  
ATOM   1848  CA  SER A 122      -1.740  15.688 -37.952  1.00  0.80           C  
ATOM   1849  C   SER A 122      -2.825  16.458 -38.696  1.00  0.80           C  
ATOM   1850  O   SER A 122      -2.731  17.675 -38.872  1.00  0.80           O  
ATOM   1851  CB  SER A 122      -0.706  15.130 -38.908  1.00  0.80           C  
ATOM   1852  OG  SER A 122       0.422  14.677 -38.203  1.00  0.80           O  
ATOM   1853  H   SER A 122      -2.161  13.650 -37.430  1.00  0.80           H  
ATOM   1854  HA  SER A 122      -1.232  16.389 -37.288  1.00  0.80           H  
ATOM   1855 1HB  SER A 122      -1.147  14.298 -39.467  1.00  0.80           H  
ATOM   1856 2HB  SER A 122      -0.416  15.890 -39.630  1.00  0.80           H  
ATOM   1857  HG  SER A 122       0.983  14.215 -38.845  1.00  0.80           H  
ATOM   1858  N   PHE A 123      -3.848  15.739 -39.136  1.00  0.77           N  
ATOM   1859  CA  PHE A 123      -4.956  16.321 -39.877  1.00  0.77           C  
ATOM   1860  C   PHE A 123      -6.276  16.249 -39.105  1.00  0.77           C  
ATOM   1861  O   PHE A 123      -7.004  17.252 -38.989  1.00  0.77           O  
ATOM   1862  CB  PHE A 123      -5.074  15.576 -41.208  1.00  0.77           C  
ATOM   1863  CG  PHE A 123      -3.894  15.775 -42.104  1.00  0.77           C  
ATOM   1864  CD1 PHE A 123      -2.899  14.819 -42.196  1.00  0.77           C  
ATOM   1865  CD2 PHE A 123      -3.773  16.930 -42.867  1.00  0.77           C  
ATOM   1866  CE1 PHE A 123      -1.814  15.018 -43.026  1.00  0.77           C  
ATOM   1867  CE2 PHE A 123      -2.691  17.118 -43.700  1.00  0.77           C  
ATOM   1868  CZ  PHE A 123      -1.708  16.156 -43.777  1.00  0.77           C  
ATOM   1869  H   PHE A 123      -3.864  14.734 -38.967  1.00  0.77           H  
ATOM   1870  HA  PHE A 123      -4.731  17.369 -40.071  1.00  0.77           H  
ATOM   1871 1HB  PHE A 123      -5.151  14.509 -41.000  1.00  0.77           H  
ATOM   1872 2HB  PHE A 123      -5.965  15.839 -41.731  1.00  0.77           H  
ATOM   1873  HD1 PHE A 123      -2.976  13.902 -41.595  1.00  0.77           H  
ATOM   1874  HD2 PHE A 123      -4.546  17.692 -42.809  1.00  0.77           H  
ATOM   1875  HE1 PHE A 123      -1.041  14.281 -43.085  1.00  0.77           H  
ATOM   1876  HE2 PHE A 123      -2.612  18.029 -44.295  1.00  0.77           H  
ATOM   1877  HZ  PHE A 123      -0.845  16.299 -44.432  1.00  0.77           H  
ATOM   1878  N   GLY A 124      -6.578  15.070 -38.561  1.00  0.76           N  
ATOM   1879  CA  GLY A 124      -7.830  14.893 -37.836  1.00  0.76           C  
ATOM   1880  C   GLY A 124      -8.978  15.078 -38.828  1.00  0.76           C  
ATOM   1881  O   GLY A 124      -8.729  15.309 -40.014  1.00  0.76           O  
ATOM   1882  H   GLY A 124      -5.924  14.281 -38.665  1.00  0.76           H  
ATOM   1883 1HA  GLY A 124      -7.852  13.891 -37.401  1.00  0.76           H  
ATOM   1884 2HA  GLY A 124      -7.893  15.615 -37.023  1.00  0.76           H  
ATOM   1885  N   PRO A 125     -10.241  15.021 -38.392  1.00  0.75           N  
ATOM   1886  CA  PRO A 125     -11.430  15.191 -39.209  1.00  0.75           C  
ATOM   1887  C   PRO A 125     -11.433  16.442 -40.080  1.00  0.75           C  
ATOM   1888  O   PRO A 125     -11.912  16.417 -41.209  1.00  0.75           O  
ATOM   1889  CB  PRO A 125     -12.522  15.321 -38.149  1.00  0.75           C  
ATOM   1890  CG  PRO A 125     -12.002  14.516 -36.978  1.00  0.75           C  
ATOM   1891  CD  PRO A 125     -10.513  14.773 -36.979  1.00  0.75           C  
ATOM   1892  HA  PRO A 125     -11.582  14.291 -39.821  1.00  0.75           H  
ATOM   1893 1HB  PRO A 125     -12.690  16.390 -37.909  1.00  0.75           H  
ATOM   1894 2HB  PRO A 125     -13.475  14.933 -38.542  1.00  0.75           H  
ATOM   1895 1HG  PRO A 125     -12.481  14.850 -36.045  1.00  0.75           H  
ATOM   1896 2HG  PRO A 125     -12.259  13.461 -37.090  1.00  0.75           H  
ATOM   1897 1HD  PRO A 125     -10.258  15.650 -36.364  1.00  0.75           H  
ATOM   1898 2HD  PRO A 125     -10.004  13.874 -36.652  1.00  0.75           H  
ATOM   1899  N   ASP A 126     -10.856  17.545 -39.607  1.00  0.74           N  
ATOM   1900  CA  ASP A 126     -10.926  18.737 -40.441  1.00  0.74           C  
ATOM   1901  C   ASP A 126      -9.943  18.660 -41.594  1.00  0.74           C  
ATOM   1902  O   ASP A 126     -10.286  18.995 -42.734  1.00  0.74           O  
ATOM   1903  CB  ASP A 126     -10.674  19.988 -39.612  1.00  0.74           C  
ATOM   1904  CG  ASP A 126     -11.780  20.239 -38.598  1.00  0.74           C  
ATOM   1905  OD1 ASP A 126     -12.814  19.620 -38.701  1.00  0.74           O  
ATOM   1906  OD2 ASP A 126     -11.569  21.030 -37.715  1.00  0.74           O  
ATOM   1907  H   ASP A 126     -10.418  17.575 -38.697  1.00  0.74           H  
ATOM   1908  HA  ASP A 126     -11.930  18.806 -40.860  1.00  0.74           H  
ATOM   1909 1HB  ASP A 126      -9.727  19.889 -39.083  1.00  0.74           H  
ATOM   1910 2HB  ASP A 126     -10.592  20.853 -40.272  1.00  0.74           H  
ATOM   1911  N   GLY A 127      -8.723  18.189 -41.320  1.00  0.73           N  
ATOM   1912  CA  GLY A 127      -7.756  18.074 -42.384  1.00  0.73           C  
ATOM   1913  C   GLY A 127      -8.228  17.026 -43.377  1.00  0.73           C  
ATOM   1914  O   GLY A 127      -8.105  17.214 -44.583  1.00  0.73           O  
ATOM   1915  H   GLY A 127      -8.442  17.902 -40.381  1.00  0.73           H  
ATOM   1916 1HA  GLY A 127      -7.652  19.036 -42.884  1.00  0.73           H  
ATOM   1917 2HA  GLY A 127      -6.789  17.822 -41.969  1.00  0.73           H  
ATOM   1918  N   LEU A 128      -8.813  15.936 -42.874  1.00  0.73           N  
ATOM   1919  CA  LEU A 128      -9.278  14.862 -43.738  1.00  0.73           C  
ATOM   1920  C   LEU A 128     -10.383  15.346 -44.662  1.00  0.73           C  
ATOM   1921  O   LEU A 128     -10.396  15.030 -45.858  1.00  0.73           O  
ATOM   1922  CB  LEU A 128      -9.763  13.712 -42.872  1.00  0.73           C  
ATOM   1923  CG  LEU A 128      -8.672  12.994 -42.107  1.00  0.73           C  
ATOM   1924  CD1 LEU A 128      -9.296  12.067 -41.117  1.00  0.73           C  
ATOM   1925  CD2 LEU A 128      -7.816  12.249 -43.056  1.00  0.73           C  
ATOM   1926  H   LEU A 128      -8.903  15.831 -41.861  1.00  0.73           H  
ATOM   1927  HA  LEU A 128      -8.447  14.518 -44.344  1.00  0.73           H  
ATOM   1928 1HB  LEU A 128     -10.477  14.103 -42.147  1.00  0.73           H  
ATOM   1929 2HB  LEU A 128     -10.268  12.985 -43.501  1.00  0.73           H  
ATOM   1930  HG  LEU A 128      -8.060  13.708 -41.582  1.00  0.73           H  
ATOM   1931 1HD1 LEU A 128      -8.530  11.557 -40.557  1.00  0.73           H  
ATOM   1932 2HD1 LEU A 128      -9.912  12.636 -40.433  1.00  0.73           H  
ATOM   1933 3HD1 LEU A 128      -9.901  11.346 -41.648  1.00  0.73           H  
ATOM   1934 1HD2 LEU A 128      -7.054  11.758 -42.488  1.00  0.73           H  
ATOM   1935 2HD2 LEU A 128      -8.412  11.513 -43.595  1.00  0.73           H  
ATOM   1936 3HD2 LEU A 128      -7.366  12.940 -43.760  1.00  0.73           H  
ATOM   1937  N   ARG A 129     -11.293  16.176 -44.147  1.00  0.73           N  
ATOM   1938  CA  ARG A 129     -12.326  16.704 -45.017  1.00  0.73           C  
ATOM   1939  C   ARG A 129     -11.706  17.565 -46.105  1.00  0.73           C  
ATOM   1940  O   ARG A 129     -12.106  17.473 -47.264  1.00  0.73           O  
ATOM   1941  CB  ARG A 129     -13.315  17.559 -44.259  1.00  0.73           C  
ATOM   1942  CG  ARG A 129     -14.254  16.855 -43.366  1.00  0.73           C  
ATOM   1943  CD  ARG A 129     -15.168  17.812 -42.748  1.00  0.73           C  
ATOM   1944  NE  ARG A 129     -16.017  17.185 -41.805  1.00  0.73           N  
ATOM   1945  CZ  ARG A 129     -17.026  16.391 -42.151  1.00  0.73           C  
ATOM   1946  NH1 ARG A 129     -17.246  16.112 -43.414  1.00  0.73           N  
ATOM   1947  NH2 ARG A 129     -17.779  15.866 -41.240  1.00  0.73           N  
ATOM   1948  H   ARG A 129     -11.296  16.415 -43.154  1.00  0.73           H  
ATOM   1949  HA  ARG A 129     -12.861  15.872 -45.477  1.00  0.73           H  
ATOM   1950 1HB  ARG A 129     -12.766  18.277 -43.645  1.00  0.73           H  
ATOM   1951 2HB  ARG A 129     -13.911  18.123 -44.971  1.00  0.73           H  
ATOM   1952 1HG  ARG A 129     -14.855  16.190 -43.967  1.00  0.73           H  
ATOM   1953 2HG  ARG A 129     -13.751  16.286 -42.615  1.00  0.73           H  
ATOM   1954 1HD  ARG A 129     -14.587  18.577 -42.231  1.00  0.73           H  
ATOM   1955 2HD  ARG A 129     -15.782  18.273 -43.510  1.00  0.73           H  
ATOM   1956  HE  ARG A 129     -15.865  17.364 -40.815  1.00  0.73           H  
ATOM   1957 1HH1 ARG A 129     -16.666  16.483 -44.164  1.00  0.73           H  
ATOM   1958 2HH1 ARG A 129     -17.985  15.468 -43.681  1.00  0.73           H  
ATOM   1959 1HH2 ARG A 129     -17.615  16.058 -40.238  1.00  0.73           H  
ATOM   1960 2HH2 ARG A 129     -18.506  15.207 -41.506  1.00  0.73           H  
ATOM   1961  N   GLN A 130     -10.699  18.378 -45.748  1.00  0.75           N  
ATOM   1962  CA  GLN A 130     -10.043  19.252 -46.723  1.00  0.75           C  
ATOM   1963  C   GLN A 130      -9.257  18.462 -47.775  1.00  0.75           C  
ATOM   1964  O   GLN A 130      -9.301  18.781 -48.965  1.00  0.75           O  
ATOM   1965  CB  GLN A 130      -9.113  20.225 -45.988  1.00  0.75           C  
ATOM   1966  CG  GLN A 130      -8.429  21.293 -46.852  1.00  0.75           C  
ATOM   1967  CD  GLN A 130      -9.397  22.275 -47.520  1.00  0.75           C  
ATOM   1968  OE1 GLN A 130     -10.253  22.900 -46.860  1.00  0.75           O  
ATOM   1969  NE2 GLN A 130      -9.246  22.438 -48.832  1.00  0.75           N  
ATOM   1970  H   GLN A 130     -10.403  18.419 -44.768  1.00  0.75           H  
ATOM   1971  HA  GLN A 130     -10.811  19.825 -47.238  1.00  0.75           H  
ATOM   1972 1HB  GLN A 130      -9.672  20.727 -45.197  1.00  0.75           H  
ATOM   1973 2HB  GLN A 130      -8.325  19.652 -45.499  1.00  0.75           H  
ATOM   1974 1HG  GLN A 130      -7.744  21.858 -46.225  1.00  0.75           H  
ATOM   1975 2HG  GLN A 130      -7.872  20.779 -47.639  1.00  0.75           H  
ATOM   1976 1HE2 GLN A 130      -9.824  23.079 -49.334  1.00  0.75           H  
ATOM   1977 2HE2 GLN A 130      -8.536  21.923 -49.316  1.00  0.75           H  
ATOM   1978  N   LEU A 131      -8.597  17.388 -47.344  1.00  0.77           N  
ATOM   1979  CA  LEU A 131      -7.813  16.522 -48.222  1.00  0.77           C  
ATOM   1980  C   LEU A 131      -8.694  15.809 -49.242  1.00  0.77           C  
ATOM   1981  O   LEU A 131      -8.299  15.630 -50.397  1.00  0.77           O  
ATOM   1982  CB  LEU A 131      -7.047  15.496 -47.379  1.00  0.77           C  
ATOM   1983  CG  LEU A 131      -5.880  16.036 -46.528  1.00  0.77           C  
ATOM   1984  CD1 LEU A 131      -5.435  14.976 -45.597  1.00  0.77           C  
ATOM   1985  CD2 LEU A 131      -4.741  16.406 -47.423  1.00  0.77           C  
ATOM   1986  H   LEU A 131      -8.605  17.184 -46.347  1.00  0.77           H  
ATOM   1987  HA  LEU A 131      -7.097  17.139 -48.758  1.00  0.77           H  
ATOM   1988 1HB  LEU A 131      -7.754  15.023 -46.701  1.00  0.77           H  
ATOM   1989 2HB  LEU A 131      -6.649  14.740 -48.032  1.00  0.77           H  
ATOM   1990  HG  LEU A 131      -6.190  16.902 -45.966  1.00  0.77           H  
ATOM   1991 1HD1 LEU A 131      -4.609  15.327 -45.012  1.00  0.77           H  
ATOM   1992 2HD1 LEU A 131      -6.244  14.700 -44.942  1.00  0.77           H  
ATOM   1993 3HD1 LEU A 131      -5.124  14.129 -46.175  1.00  0.77           H  
ATOM   1994 1HD2 LEU A 131      -3.911  16.774 -46.818  1.00  0.77           H  
ATOM   1995 2HD2 LEU A 131      -4.427  15.527 -47.974  1.00  0.77           H  
ATOM   1996 3HD2 LEU A 131      -5.061  17.183 -48.117  1.00  0.77           H  
ATOM   1997  N   THR A 132      -9.900  15.440 -48.811  1.00  0.80           N  
ATOM   1998  CA  THR A 132     -10.865  14.747 -49.653  1.00  0.80           C  
ATOM   1999  C   THR A 132     -11.930  15.668 -50.291  1.00  0.80           C  
ATOM   2000  O   THR A 132     -12.591  15.287 -51.256  1.00  0.80           O  
ATOM   2001  CB  THR A 132     -11.572  13.662 -48.818  1.00  0.80           C  
ATOM   2002  OG1 THR A 132     -12.228  14.284 -47.711  1.00  0.80           O  
ATOM   2003  CG2 THR A 132     -10.597  12.608 -48.302  1.00  0.80           C  
ATOM   2004  H   THR A 132     -10.137  15.596 -47.830  1.00  0.80           H  
ATOM   2005  HA  THR A 132     -10.319  14.257 -50.456  1.00  0.80           H  
ATOM   2006  HB  THR A 132     -12.327  13.185 -49.439  1.00  0.80           H  
ATOM   2007  HG1 THR A 132     -11.546  14.643 -47.096  1.00  0.80           H  
ATOM   2008 1HG2 THR A 132     -11.138  11.864 -47.720  1.00  0.80           H  
ATOM   2009 2HG2 THR A 132     -10.123  12.124 -49.151  1.00  0.80           H  
ATOM   2010 3HG2 THR A 132      -9.843  13.081 -47.674  1.00  0.80           H  
ATOM   2011  N   GLY A 133     -12.121  16.873 -49.743  1.00  0.84           N  
ATOM   2012  CA  GLY A 133     -13.148  17.815 -50.203  1.00  0.84           C  
ATOM   2013  C   GLY A 133     -14.532  17.434 -49.669  1.00  0.84           C  
ATOM   2014  O   GLY A 133     -15.562  17.981 -50.075  1.00  0.84           O  
ATOM   2015  H   GLY A 133     -11.557  17.143 -48.947  1.00  0.84           H  
ATOM   2016 1HA  GLY A 133     -12.890  18.816 -49.855  1.00  0.84           H  
ATOM   2017 2HA  GLY A 133     -13.167  17.840 -51.289  1.00  0.84           H  
ATOM   2018  N   ALA A 134     -14.559  16.481 -48.750  1.00  0.87           N  
ATOM   2019  CA  ALA A 134     -15.797  15.930 -48.217  1.00  0.87           C  
ATOM   2020  C   ALA A 134     -16.373  16.771 -47.104  1.00  0.87           C  
ATOM   2021  O   ALA A 134     -16.388  16.363 -45.942  1.00  0.87           O  
ATOM   2022  CB  ALA A 134     -15.557  14.533 -47.715  1.00  0.87           C  
ATOM   2023  H   ALA A 134     -13.663  16.152 -48.397  1.00  0.87           H  
ATOM   2024  HA  ALA A 134     -16.526  15.899 -49.026  1.00  0.87           H  
ATOM   2025 1HB  ALA A 134     -16.486  14.106 -47.337  1.00  0.87           H  
ATOM   2026 2HB  ALA A 134     -15.167  13.906 -48.523  1.00  0.87           H  
ATOM   2027 3HB  ALA A 134     -14.830  14.586 -46.919  1.00  0.87           H  
ATOM   2028  N   LYS A 135     -16.833  17.952 -47.452  1.00  0.87           N  
ATOM   2029  CA  LYS A 135     -17.386  18.835 -46.444  1.00  0.87           C  
ATOM   2030  C   LYS A 135     -18.899  18.665 -46.359  1.00  0.87           C  
ATOM   2031  O   LYS A 135     -19.575  18.514 -47.374  1.00  0.87           O  
ATOM   2032  CB  LYS A 135     -16.972  20.269 -46.740  1.00  0.87           C  
ATOM   2033  CG  LYS A 135     -15.456  20.458 -46.642  1.00  0.87           C  
ATOM   2034  CD  LYS A 135     -15.022  21.888 -46.891  1.00  0.87           C  
ATOM   2035  CE  LYS A 135     -13.502  21.994 -46.831  1.00  0.87           C  
ATOM   2036  NZ  LYS A 135     -13.018  23.383 -47.060  1.00  0.87           N  
ATOM   2037  H   LYS A 135     -16.757  18.220 -48.436  1.00  0.87           H  
ATOM   2038  HA  LYS A 135     -16.971  18.563 -45.478  1.00  0.87           H  
ATOM   2039 1HB  LYS A 135     -17.289  20.544 -47.746  1.00  0.87           H  
ATOM   2040 2HB  LYS A 135     -17.456  20.948 -46.038  1.00  0.87           H  
ATOM   2041 1HG  LYS A 135     -15.128  20.164 -45.647  1.00  0.87           H  
ATOM   2042 2HG  LYS A 135     -14.964  19.808 -47.371  1.00  0.87           H  
ATOM   2043 1HD  LYS A 135     -15.366  22.210 -47.874  1.00  0.87           H  
ATOM   2044 2HD  LYS A 135     -15.456  22.543 -46.136  1.00  0.87           H  
ATOM   2045 1HE  LYS A 135     -13.154  21.658 -45.854  1.00  0.87           H  
ATOM   2046 2HE  LYS A 135     -13.074  21.345 -47.597  1.00  0.87           H  
ATOM   2047 1HZ  LYS A 135     -11.988  23.359 -47.012  1.00  0.87           H  
ATOM   2048 2HZ  LYS A 135     -13.309  23.708 -47.968  1.00  0.87           H  
ATOM   2049 3HZ  LYS A 135     -13.380  23.999 -46.351  1.00  0.87           H  
ATOM   2050  N   GLY A 136     -19.427  18.666 -45.133  1.00  0.87           N  
ATOM   2051  CA  GLY A 136     -20.869  18.549 -44.899  1.00  0.87           C  
ATOM   2052  C   GLY A 136     -21.406  17.107 -44.936  1.00  0.87           C  
ATOM   2053  O   GLY A 136     -22.612  16.896 -44.810  1.00  0.87           O  
ATOM   2054  H   GLY A 136     -18.816  18.778 -44.338  1.00  0.87           H  
ATOM   2055 1HA  GLY A 136     -21.106  18.993 -43.933  1.00  0.87           H  
ATOM   2056 2HA  GLY A 136     -21.394  19.142 -45.647  1.00  0.87           H  
ATOM   2057  N   ARG A 137     -20.523  16.123 -45.097  1.00  0.84           N  
ATOM   2058  CA  ARG A 137     -20.920  14.716 -45.207  1.00  0.84           C  
ATOM   2059  C   ARG A 137     -19.877  13.736 -44.654  1.00  0.84           C  
ATOM   2060  O   ARG A 137     -18.736  14.136 -44.443  1.00  0.84           O  
ATOM   2061  CB  ARG A 137     -21.116  14.374 -46.672  1.00  0.84           C  
ATOM   2062  CG  ARG A 137     -19.868  14.498 -47.534  1.00  0.84           C  
ATOM   2063  CD  ARG A 137     -20.140  13.902 -48.827  1.00  0.84           C  
ATOM   2064  NE  ARG A 137     -19.079  14.030 -49.797  1.00  0.84           N  
ATOM   2065  CZ  ARG A 137     -18.022  13.189 -49.910  1.00  0.84           C  
ATOM   2066  NH1 ARG A 137     -17.832  12.183 -49.074  1.00  0.84           N  
ATOM   2067  NH2 ARG A 137     -17.143  13.369 -50.881  1.00  0.84           N  
ATOM   2068  H   ARG A 137     -19.549  16.370 -45.185  1.00  0.84           H  
ATOM   2069  HA  ARG A 137     -21.862  14.602 -44.681  1.00  0.84           H  
ATOM   2070 1HB  ARG A 137     -21.465  13.364 -46.781  1.00  0.84           H  
ATOM   2071 2HB  ARG A 137     -21.879  15.027 -47.096  1.00  0.84           H  
ATOM   2072 1HG  ARG A 137     -19.606  15.552 -47.670  1.00  0.84           H  
ATOM   2073 2HG  ARG A 137     -19.038  13.970 -47.064  1.00  0.84           H  
ATOM   2074 1HD  ARG A 137     -20.275  12.857 -48.640  1.00  0.84           H  
ATOM   2075 2HD  ARG A 137     -21.050  14.321 -49.248  1.00  0.84           H  
ATOM   2076  HE  ARG A 137     -19.155  14.780 -50.471  1.00  0.84           H  
ATOM   2077 1HH1 ARG A 137     -18.432  12.006 -48.257  1.00  0.84           H  
ATOM   2078 2HH1 ARG A 137     -17.006  11.583 -49.213  1.00  0.84           H  
ATOM   2079 1HH2 ARG A 137     -17.248  14.123 -51.539  1.00  0.84           H  
ATOM   2080 2HH2 ARG A 137     -16.327  12.725 -50.959  1.00  0.84           H  
ATOM   2081  N   PRO A 138     -20.242  12.468 -44.352  1.00  0.80           N  
ATOM   2082  CA  PRO A 138     -19.321  11.384 -44.047  1.00  0.80           C  
ATOM   2083  C   PRO A 138     -18.386  11.181 -45.213  1.00  0.80           C  
ATOM   2084  O   PRO A 138     -18.750  11.493 -46.358  1.00  0.80           O  
ATOM   2085  CB  PRO A 138     -20.215  10.158 -43.858  1.00  0.80           C  
ATOM   2086  CG  PRO A 138     -21.570  10.715 -43.472  1.00  0.80           C  
ATOM   2087  CD  PRO A 138     -21.678  12.082 -44.192  1.00  0.80           C  
ATOM   2088  HA  PRO A 138     -18.753  11.614 -43.126  1.00  0.80           H  
ATOM   2089 1HB  PRO A 138     -20.233   9.568 -44.785  1.00  0.80           H  
ATOM   2090 2HB  PRO A 138     -19.781   9.501 -43.081  1.00  0.80           H  
ATOM   2091 1HG  PRO A 138     -22.358  10.027 -43.796  1.00  0.80           H  
ATOM   2092 2HG  PRO A 138     -21.643  10.752 -42.387  1.00  0.80           H  
ATOM   2093 1HD  PRO A 138     -22.183  11.968 -45.144  1.00  0.80           H  
ATOM   2094 2HD  PRO A 138     -22.209  12.779 -43.531  1.00  0.80           H  
ATOM   2095  N   LEU A 139     -17.197  10.689 -44.903  1.00  0.77           N  
ATOM   2096  CA  LEU A 139     -16.167  10.364 -45.873  1.00  0.77           C  
ATOM   2097  C   LEU A 139     -16.305   8.881 -46.154  1.00  0.77           C  
ATOM   2098  O   LEU A 139     -16.658   8.125 -45.246  1.00  0.77           O  
ATOM   2099  CB  LEU A 139     -14.776  10.661 -45.289  1.00  0.77           C  
ATOM   2100  CG  LEU A 139     -14.264  12.088 -45.317  1.00  0.77           C  
ATOM   2101  CD1 LEU A 139     -15.173  12.971 -44.458  1.00  0.77           C  
ATOM   2102  CD2 LEU A 139     -12.822  12.127 -44.781  1.00  0.77           C  
ATOM   2103  H   LEU A 139     -17.016  10.469 -43.920  1.00  0.77           H  
ATOM   2104  HA  LEU A 139     -16.324  10.928 -46.793  1.00  0.77           H  
ATOM   2105 1HB  LEU A 139     -14.831  10.399 -44.243  1.00  0.77           H  
ATOM   2106 2HB  LEU A 139     -14.046  10.028 -45.792  1.00  0.77           H  
ATOM   2107  HG  LEU A 139     -14.271  12.449 -46.336  1.00  0.77           H  
ATOM   2108 1HD1 LEU A 139     -14.806  13.987 -44.483  1.00  0.77           H  
ATOM   2109 2HD1 LEU A 139     -16.188  12.952 -44.847  1.00  0.77           H  
ATOM   2110 3HD1 LEU A 139     -15.175  12.611 -43.427  1.00  0.77           H  
ATOM   2111 1HD2 LEU A 139     -12.458  13.155 -44.811  1.00  0.77           H  
ATOM   2112 2HD2 LEU A 139     -12.804  11.764 -43.754  1.00  0.77           H  
ATOM   2113 3HD2 LEU A 139     -12.184  11.499 -45.400  1.00  0.77           H  
ATOM   2114  N   LEU A 140     -16.086   8.460 -47.387  1.00  0.75           N  
ATOM   2115  CA  LEU A 140     -16.193   7.032 -47.666  1.00  0.75           C  
ATOM   2116  C   LEU A 140     -14.861   6.402 -48.027  1.00  0.75           C  
ATOM   2117  O   LEU A 140     -14.125   6.901 -48.894  1.00  0.75           O  
ATOM   2118  CB  LEU A 140     -17.216   6.800 -48.775  1.00  0.75           C  
ATOM   2119  CG  LEU A 140     -18.638   7.373 -48.451  1.00  0.75           C  
ATOM   2120  CD1 LEU A 140     -19.562   7.104 -49.584  1.00  0.75           C  
ATOM   2121  CD2 LEU A 140     -19.166   6.764 -47.187  1.00  0.75           C  
ATOM   2122  H   LEU A 140     -15.831   9.139 -48.113  1.00  0.75           H  
ATOM   2123  HA  LEU A 140     -16.555   6.524 -46.773  1.00  0.75           H  
ATOM   2124 1HB  LEU A 140     -16.858   7.281 -49.688  1.00  0.75           H  
ATOM   2125 2HB  LEU A 140     -17.309   5.730 -48.953  1.00  0.75           H  
ATOM   2126  HG  LEU A 140     -18.572   8.456 -48.325  1.00  0.75           H  
ATOM   2127 1HD1 LEU A 140     -20.525   7.514 -49.335  1.00  0.75           H  
ATOM   2128 2HD1 LEU A 140     -19.180   7.571 -50.493  1.00  0.75           H  
ATOM   2129 3HD1 LEU A 140     -19.657   6.039 -49.741  1.00  0.75           H  
ATOM   2130 1HD2 LEU A 140     -20.129   7.148 -46.965  1.00  0.75           H  
ATOM   2131 2HD2 LEU A 140     -19.237   5.724 -47.309  1.00  0.75           H  
ATOM   2132 3HD2 LEU A 140     -18.505   6.978 -46.367  1.00  0.75           H  
ATOM   2133  N   ALA A 141     -14.595   5.257 -47.420  1.00  0.75           N  
ATOM   2134  CA  ALA A 141     -13.374   4.531 -47.689  1.00  0.75           C  
ATOM   2135  C   ALA A 141     -13.696   3.148 -48.180  1.00  0.75           C  
ATOM   2136  O   ALA A 141     -14.770   2.607 -47.898  1.00  0.75           O  
ATOM   2137  CB  ALA A 141     -12.482   4.425 -46.457  1.00  0.75           C  
ATOM   2138  H   ALA A 141     -15.252   4.875 -46.739  1.00  0.75           H  
ATOM   2139  HA  ALA A 141     -12.846   5.058 -48.465  1.00  0.75           H  
ATOM   2140 1HB  ALA A 141     -11.572   3.883 -46.720  1.00  0.75           H  
ATOM   2141 2HB  ALA A 141     -12.227   5.410 -46.119  1.00  0.75           H  
ATOM   2142 3HB  ALA A 141     -13.010   3.893 -45.669  1.00  0.75           H  
ATOM   2143  N   THR A 142     -12.765   2.587 -48.913  1.00  0.79           N  
ATOM   2144  CA  THR A 142     -12.903   1.235 -49.388  1.00  0.79           C  
ATOM   2145  C   THR A 142     -11.580   0.535 -49.427  1.00  0.79           C  
ATOM   2146  O   THR A 142     -10.547   1.174 -49.622  1.00  0.79           O  
ATOM   2147  CB  THR A 142     -13.500   1.245 -50.759  1.00  0.79           C  
ATOM   2148  OG1 THR A 142     -13.730  -0.097 -51.177  1.00  0.79           O  
ATOM   2149  CG2 THR A 142     -12.576   1.939 -51.668  1.00  0.79           C  
ATOM   2150  H   THR A 142     -11.948   3.144 -49.159  1.00  0.79           H  
ATOM   2151  HA  THR A 142     -13.557   0.691 -48.718  1.00  0.79           H  
ATOM   2152  HB  THR A 142     -14.447   1.778 -50.730  1.00  0.79           H  
ATOM   2153  HG1 THR A 142     -14.382  -0.501 -50.556  1.00  0.79           H  
ATOM   2154 1HG2 THR A 142     -13.016   1.968 -52.611  1.00  0.79           H  
ATOM   2155 2HG2 THR A 142     -12.413   2.958 -51.317  1.00  0.79           H  
ATOM   2156 3HG2 THR A 142     -11.625   1.407 -51.707  1.00  0.79           H  
ATOM   2157  N   ALA A 143     -11.611  -0.771 -49.244  1.00  0.86           N  
ATOM   2158  CA  ALA A 143     -10.390  -1.542 -49.248  1.00  0.86           C  
ATOM   2159  C   ALA A 143     -10.160  -2.294 -50.545  1.00  0.86           C  
ATOM   2160  O   ALA A 143     -11.087  -2.816 -51.167  1.00  0.86           O  
ATOM   2161  CB  ALA A 143     -10.398  -2.512 -48.079  1.00  0.86           C  
ATOM   2162  H   ALA A 143     -12.503  -1.223 -49.109  1.00  0.86           H  
ATOM   2163  HA  ALA A 143      -9.574  -0.856 -49.127  1.00  0.86           H  
ATOM   2164 1HB  ALA A 143      -9.451  -3.059 -48.064  1.00  0.86           H  
ATOM   2165 2HB  ALA A 143     -10.515  -1.968 -47.149  1.00  0.86           H  
ATOM   2166 3HB  ALA A 143     -11.218  -3.206 -48.195  1.00  0.86           H  
ATOM   2167  N   LEU A 144      -8.896  -2.454 -50.884  1.00  0.96           N  
ATOM   2168  CA  LEU A 144      -8.527  -3.254 -52.029  1.00  0.96           C  
ATOM   2169  C   LEU A 144      -8.381  -4.683 -51.578  1.00  0.96           C  
ATOM   2170  O   LEU A 144      -7.373  -5.035 -50.958  1.00  0.96           O  
ATOM   2171  CB  LEU A 144      -7.182  -2.814 -52.606  1.00  0.96           C  
ATOM   2172  CG  LEU A 144      -7.058  -1.387 -53.080  1.00  0.96           C  
ATOM   2173  CD1 LEU A 144      -5.629  -1.137 -53.544  1.00  0.96           C  
ATOM   2174  CD2 LEU A 144      -8.011  -1.164 -54.190  1.00  0.96           C  
ATOM   2175  H   LEU A 144      -8.185  -1.966 -50.344  1.00  0.96           H  
ATOM   2176  HA  LEU A 144      -9.306  -3.189 -52.788  1.00  0.96           H  
ATOM   2177 1HB  LEU A 144      -6.415  -2.973 -51.852  1.00  0.96           H  
ATOM   2178 2HB  LEU A 144      -6.957  -3.452 -53.454  1.00  0.96           H  
ATOM   2179  HG  LEU A 144      -7.276  -0.706 -52.255  1.00  0.96           H  
ATOM   2180 1HD1 LEU A 144      -5.533  -0.108 -53.881  1.00  0.96           H  
ATOM   2181 2HD1 LEU A 144      -4.938  -1.313 -52.714  1.00  0.96           H  
ATOM   2182 3HD1 LEU A 144      -5.391  -1.810 -54.365  1.00  0.96           H  
ATOM   2183 1HD2 LEU A 144      -7.931  -0.157 -54.541  1.00  0.96           H  
ATOM   2184 2HD2 LEU A 144      -7.771  -1.843 -54.987  1.00  0.96           H  
ATOM   2185 3HD2 LEU A 144      -9.010  -1.346 -53.833  1.00  0.96           H  
ATOM   2186  N   LYS A 145      -9.401  -5.510 -51.855  1.00  1.07           N  
ATOM   2187  CA  LYS A 145      -9.362  -6.877 -51.357  1.00  1.07           C  
ATOM   2188  C   LYS A 145      -9.486  -8.033 -52.366  1.00  1.07           C  
ATOM   2189  O   LYS A 145      -9.949  -9.109 -51.981  1.00  1.07           O  
ATOM   2190  CB  LYS A 145     -10.557  -7.054 -50.412  1.00  1.07           C  
ATOM   2191  CG  LYS A 145     -10.529  -6.208 -49.174  1.00  1.07           C  
ATOM   2192  CD  LYS A 145     -11.785  -6.396 -48.344  1.00  1.07           C  
ATOM   2193  CE  LYS A 145     -11.845  -7.773 -47.680  1.00  1.07           C  
ATOM   2194  NZ  LYS A 145     -10.811  -7.928 -46.632  1.00  1.07           N  
ATOM   2195  H   LYS A 145     -10.205  -5.165 -52.363  1.00  1.07           H  
ATOM   2196  HA  LYS A 145      -8.426  -7.017 -50.815  1.00  1.07           H  
ATOM   2197 1HB  LYS A 145     -11.479  -6.817 -50.947  1.00  1.07           H  
ATOM   2198 2HB  LYS A 145     -10.617  -8.094 -50.099  1.00  1.07           H  
ATOM   2199 1HG  LYS A 145      -9.681  -6.483 -48.577  1.00  1.07           H  
ATOM   2200 2HG  LYS A 145     -10.433  -5.167 -49.453  1.00  1.07           H  
ATOM   2201 1HD  LYS A 145     -11.827  -5.628 -47.573  1.00  1.07           H  
ATOM   2202 2HD  LYS A 145     -12.640  -6.287 -48.992  1.00  1.07           H  
ATOM   2203 1HE  LYS A 145     -12.826  -7.908 -47.231  1.00  1.07           H  
ATOM   2204 2HE  LYS A 145     -11.694  -8.538 -48.439  1.00  1.07           H  
ATOM   2205 1HZ  LYS A 145     -10.863  -8.838 -46.219  1.00  1.07           H  
ATOM   2206 2HZ  LYS A 145      -9.877  -7.808 -47.047  1.00  1.07           H  
ATOM   2207 3HZ  LYS A 145     -10.920  -7.236 -45.917  1.00  1.07           H  
ATOM   2208  N   PRO A 146      -8.977  -7.948 -53.607  1.00  1.15           N  
ATOM   2209  CA  PRO A 146      -8.892  -9.069 -54.505  1.00  1.15           C  
ATOM   2210  C   PRO A 146      -7.611  -9.802 -54.143  1.00  1.15           C  
ATOM   2211  O   PRO A 146      -6.623  -9.725 -54.870  1.00  1.15           O  
ATOM   2212  CB  PRO A 146      -8.870  -8.411 -55.876  1.00  1.15           C  
ATOM   2213  CG  PRO A 146      -8.154  -7.121 -55.643  1.00  1.15           C  
ATOM   2214  CD  PRO A 146      -8.550  -6.681 -54.235  1.00  1.15           C  
ATOM   2215  HA  PRO A 146      -9.772  -9.717 -54.378  1.00  1.15           H  
ATOM   2216 1HB  PRO A 146      -8.372  -9.066 -56.599  1.00  1.15           H  
ATOM   2217 2HB  PRO A 146      -9.899  -8.266 -56.238  1.00  1.15           H  
ATOM   2218 1HG  PRO A 146      -7.085  -7.295 -55.748  1.00  1.15           H  
ATOM   2219 2HG  PRO A 146      -8.431  -6.384 -56.412  1.00  1.15           H  
ATOM   2220 1HD  PRO A 146      -7.670  -6.270 -53.728  1.00  1.15           H  
ATOM   2221 2HD  PRO A 146      -9.381  -5.973 -54.336  1.00  1.15           H  
ATOM   2222  N   MET A 147      -7.582 -10.426 -52.983  1.00  1.17           N  
ATOM   2223  CA  MET A 147      -6.321 -10.991 -52.535  1.00  1.17           C  
ATOM   2224  C   MET A 147      -5.813 -12.016 -53.532  1.00  1.17           C  
ATOM   2225  O   MET A 147      -6.581 -12.804 -54.085  1.00  1.17           O  
ATOM   2226  CB  MET A 147      -6.442 -11.588 -51.144  1.00  1.17           C  
ATOM   2227  CG  MET A 147      -6.725 -10.573 -50.047  1.00  1.17           C  
ATOM   2228  SD  MET A 147      -5.421  -9.334 -49.906  1.00  1.17           S  
ATOM   2229  CE  MET A 147      -4.019 -10.375 -49.487  1.00  1.17           C  
ATOM   2230  H   MET A 147      -8.432 -10.457 -52.417  1.00  1.17           H  
ATOM   2231  HA  MET A 147      -5.585 -10.188 -52.491  1.00  1.17           H  
ATOM   2232 1HB  MET A 147      -7.244 -12.324 -51.134  1.00  1.17           H  
ATOM   2233 2HB  MET A 147      -5.518 -12.109 -50.892  1.00  1.17           H  
ATOM   2234 1HG  MET A 147      -7.667 -10.058 -50.259  1.00  1.17           H  
ATOM   2235 2HG  MET A 147      -6.822 -11.082 -49.088  1.00  1.17           H  
ATOM   2236 1HE  MET A 147      -3.133  -9.761 -49.342  1.00  1.17           H  
ATOM   2237 2HE  MET A 147      -4.235 -10.926 -48.581  1.00  1.17           H  
ATOM   2238 3HE  MET A 147      -3.839 -11.082 -50.295  1.00  1.17           H  
ATOM   2239  N   GLY A 148      -4.501 -11.978 -53.759  1.00  1.14           N  
ATOM   2240  CA  GLY A 148      -3.814 -12.837 -54.720  1.00  1.14           C  
ATOM   2241  C   GLY A 148      -3.587 -12.085 -56.040  1.00  1.14           C  
ATOM   2242  O   GLY A 148      -2.811 -12.518 -56.892  1.00  1.14           O  
ATOM   2243  H   GLY A 148      -3.949 -11.301 -53.253  1.00  1.14           H  
ATOM   2244 1HA  GLY A 148      -2.858 -13.156 -54.307  1.00  1.14           H  
ATOM   2245 2HA  GLY A 148      -4.405 -13.733 -54.902  1.00  1.14           H  
ATOM   2246  N   ALA A 149      -4.262 -10.946 -56.195  1.00  1.06           N  
ATOM   2247  CA  ALA A 149      -4.146 -10.093 -57.372  1.00  1.06           C  
ATOM   2248  C   ALA A 149      -2.752  -9.529 -57.551  1.00  1.06           C  
ATOM   2249  O   ALA A 149      -2.066  -9.212 -56.577  1.00  1.06           O  
ATOM   2250  CB  ALA A 149      -5.105  -8.937 -57.267  1.00  1.06           C  
ATOM   2251  H   ALA A 149      -4.925 -10.651 -55.478  1.00  1.06           H  
ATOM   2252  HA  ALA A 149      -4.384 -10.691 -58.250  1.00  1.06           H  
ATOM   2253 1HB  ALA A 149      -5.026  -8.329 -58.128  1.00  1.06           H  
ATOM   2254 2HB  ALA A 149      -6.110  -9.315 -57.188  1.00  1.06           H  
ATOM   2255 3HB  ALA A 149      -4.863  -8.351 -56.386  1.00  1.06           H  
ATOM   2256  N   GLY A 150      -2.359  -9.347 -58.811  1.00  0.96           N  
ATOM   2257  CA  GLY A 150      -1.079  -8.720 -59.086  1.00  0.96           C  
ATOM   2258  C   GLY A 150      -1.221  -7.214 -58.921  1.00  0.96           C  
ATOM   2259  O   GLY A 150      -2.336  -6.705 -58.737  1.00  0.96           O  
ATOM   2260  H   GLY A 150      -2.949  -9.647 -59.573  1.00  0.96           H  
ATOM   2261 1HA  GLY A 150      -0.323  -9.107 -58.403  1.00  0.96           H  
ATOM   2262 2HA  GLY A 150      -0.757  -8.959 -60.099  1.00  0.96           H  
ATOM   2263  N   SER A 151      -0.111  -6.497 -59.049  1.00  0.87           N  
ATOM   2264  CA  SER A 151      -0.140  -5.059 -58.820  1.00  0.87           C  
ATOM   2265  C   SER A 151      -1.016  -4.261 -59.774  1.00  0.87           C  
ATOM   2266  O   SER A 151      -1.683  -3.312 -59.354  1.00  0.87           O  
ATOM   2267  CB  SER A 151       1.268  -4.534 -58.957  1.00  0.87           C  
ATOM   2268  OG  SER A 151       1.705  -4.635 -60.298  1.00  0.87           O  
ATOM   2269  H   SER A 151       0.765  -6.964 -59.241  1.00  0.87           H  
ATOM   2270  HA  SER A 151      -0.507  -4.891 -57.811  1.00  0.87           H  
ATOM   2271 1HB  SER A 151       1.306  -3.495 -58.640  1.00  0.87           H  
ATOM   2272 2HB  SER A 151       1.934  -5.101 -58.307  1.00  0.87           H  
ATOM   2273  HG  SER A 151       1.214  -3.920 -60.771  1.00  0.87           H  
ATOM   2274  N   ALA A 152      -1.082  -4.680 -61.038  1.00  0.81           N  
ATOM   2275  CA  ALA A 152      -1.879  -3.925 -61.996  1.00  0.81           C  
ATOM   2276  C   ALA A 152      -3.343  -3.991 -61.642  1.00  0.81           C  
ATOM   2277  O   ALA A 152      -4.058  -2.995 -61.707  1.00  0.81           O  
ATOM   2278  CB  ALA A 152      -1.667  -4.451 -63.398  1.00  0.81           C  
ATOM   2279  H   ALA A 152      -0.539  -5.480 -61.326  1.00  0.81           H  
ATOM   2280  HA  ALA A 152      -1.562  -2.883 -61.953  1.00  0.81           H  
ATOM   2281 1HB  ALA A 152      -2.254  -3.860 -64.101  1.00  0.81           H  
ATOM   2282 2HB  ALA A 152      -0.610  -4.379 -63.654  1.00  0.81           H  
ATOM   2283 3HB  ALA A 152      -1.982  -5.491 -63.448  1.00  0.81           H  
ATOM   2284  N   ALA A 153      -3.795  -5.175 -61.259  1.00  0.77           N  
ATOM   2285  CA  ALA A 153      -5.189  -5.373 -60.920  1.00  0.77           C  
ATOM   2286  C   ALA A 153      -5.572  -4.546 -59.703  1.00  0.77           C  
ATOM   2287  O   ALA A 153      -6.655  -3.952 -59.660  1.00  0.77           O  
ATOM   2288  CB  ALA A 153      -5.433  -6.834 -60.691  1.00  0.77           C  
ATOM   2289  H   ALA A 153      -3.154  -5.952 -61.196  1.00  0.77           H  
ATOM   2290  HA  ALA A 153      -5.799  -5.037 -61.754  1.00  0.77           H  
ATOM   2291 1HB  ALA A 153      -6.479  -7.005 -60.448  1.00  0.77           H  
ATOM   2292 2HB  ALA A 153      -5.170  -7.392 -61.588  1.00  0.77           H  
ATOM   2293 3HB  ALA A 153      -4.806  -7.144 -59.878  1.00  0.77           H  
ATOM   2294  N   LEU A 154      -4.671  -4.474 -58.724  1.00  0.74           N  
ATOM   2295  CA  LEU A 154      -4.934  -3.678 -57.535  1.00  0.74           C  
ATOM   2296  C   LEU A 154      -5.023  -2.207 -57.897  1.00  0.74           C  
ATOM   2297  O   LEU A 154      -5.912  -1.493 -57.424  1.00  0.74           O  
ATOM   2298  CB  LEU A 154      -3.834  -3.945 -56.515  1.00  0.74           C  
ATOM   2299  CG  LEU A 154      -3.918  -5.352 -55.910  1.00  0.74           C  
ATOM   2300  CD1 LEU A 154      -2.695  -5.671 -55.150  1.00  0.74           C  
ATOM   2301  CD2 LEU A 154      -5.113  -5.394 -54.982  1.00  0.74           C  
ATOM   2302  H   LEU A 154      -3.796  -5.002 -58.798  1.00  0.74           H  
ATOM   2303  HA  LEU A 154      -5.887  -3.990 -57.113  1.00  0.74           H  
ATOM   2304 1HB  LEU A 154      -2.868  -3.845 -57.008  1.00  0.74           H  
ATOM   2305 2HB  LEU A 154      -3.898  -3.216 -55.713  1.00  0.74           H  
ATOM   2306  HG  LEU A 154      -4.027  -6.087 -56.710  1.00  0.74           H  
ATOM   2307 1HD1 LEU A 154      -2.780  -6.676 -54.730  1.00  0.74           H  
ATOM   2308 2HD1 LEU A 154      -1.844  -5.635 -55.827  1.00  0.74           H  
ATOM   2309 3HD1 LEU A 154      -2.577  -4.949 -54.354  1.00  0.74           H  
ATOM   2310 1HD2 LEU A 154      -5.196  -6.391 -54.540  1.00  0.74           H  
ATOM   2311 2HD2 LEU A 154      -4.980  -4.659 -54.191  1.00  0.74           H  
ATOM   2312 3HD2 LEU A 154      -6.011  -5.161 -55.544  1.00  0.74           H  
ATOM   2313  N   ALA A 155      -4.139  -1.767 -58.792  1.00  0.71           N  
ATOM   2314  CA  ALA A 155      -4.162  -0.393 -59.250  1.00  0.71           C  
ATOM   2315  C   ALA A 155      -5.459  -0.083 -59.974  1.00  0.71           C  
ATOM   2316  O   ALA A 155      -6.068   0.968 -59.755  1.00  0.71           O  
ATOM   2317  CB  ALA A 155      -2.995  -0.148 -60.164  1.00  0.71           C  
ATOM   2318  H   ALA A 155      -3.413  -2.395 -59.146  1.00  0.71           H  
ATOM   2319  HA  ALA A 155      -4.090   0.252 -58.379  1.00  0.71           H  
ATOM   2320 1HB  ALA A 155      -2.982   0.886 -60.487  1.00  0.71           H  
ATOM   2321 2HB  ALA A 155      -2.095  -0.375 -59.610  1.00  0.71           H  
ATOM   2322 3HB  ALA A 155      -3.060  -0.795 -61.030  1.00  0.71           H  
ATOM   2323  N   LEU A 156      -5.925  -1.021 -60.799  1.00  0.70           N  
ATOM   2324  CA  LEU A 156      -7.160  -0.799 -61.522  1.00  0.70           C  
ATOM   2325  C   LEU A 156      -8.307  -0.673 -60.541  1.00  0.70           C  
ATOM   2326  O   LEU A 156      -9.149   0.215 -60.683  1.00  0.70           O  
ATOM   2327  CB  LEU A 156      -7.401  -1.946 -62.513  1.00  0.70           C  
ATOM   2328  CG  LEU A 156      -6.435  -1.984 -63.707  1.00  0.70           C  
ATOM   2329  CD1 LEU A 156      -6.626  -3.278 -64.476  1.00  0.70           C  
ATOM   2330  CD2 LEU A 156      -6.694  -0.782 -64.589  1.00  0.70           C  
ATOM   2331  H   LEU A 156      -5.389  -1.875 -60.956  1.00  0.70           H  
ATOM   2332  HA  LEU A 156      -7.075   0.132 -62.079  1.00  0.70           H  
ATOM   2333 1HB  LEU A 156      -7.305  -2.888 -61.978  1.00  0.70           H  
ATOM   2334 2HB  LEU A 156      -8.415  -1.869 -62.899  1.00  0.70           H  
ATOM   2335  HG  LEU A 156      -5.418  -1.945 -63.356  1.00  0.70           H  
ATOM   2336 1HD1 LEU A 156      -5.936  -3.305 -65.318  1.00  0.70           H  
ATOM   2337 2HD1 LEU A 156      -6.426  -4.121 -63.821  1.00  0.70           H  
ATOM   2338 3HD1 LEU A 156      -7.649  -3.336 -64.840  1.00  0.70           H  
ATOM   2339 1HD2 LEU A 156      -6.006  -0.799 -65.435  1.00  0.70           H  
ATOM   2340 2HD2 LEU A 156      -7.720  -0.811 -64.953  1.00  0.70           H  
ATOM   2341 3HD2 LEU A 156      -6.538   0.129 -64.012  1.00  0.70           H  
ATOM   2342  N   ALA A 157      -8.319  -1.517 -59.505  1.00  0.68           N  
ATOM   2343  CA  ALA A 157      -9.366  -1.432 -58.501  1.00  0.68           C  
ATOM   2344  C   ALA A 157      -9.315  -0.078 -57.793  1.00  0.68           C  
ATOM   2345  O   ALA A 157     -10.349   0.554 -57.577  1.00  0.68           O  
ATOM   2346  CB  ALA A 157      -9.219  -2.569 -57.503  1.00  0.68           C  
ATOM   2347  H   ALA A 157      -7.606  -2.245 -59.434  1.00  0.68           H  
ATOM   2348  HA  ALA A 157     -10.330  -1.515 -59.000  1.00  0.68           H  
ATOM   2349 1HB  ALA A 157     -10.013  -2.512 -56.760  1.00  0.68           H  
ATOM   2350 2HB  ALA A 157      -9.278  -3.521 -58.030  1.00  0.68           H  
ATOM   2351 3HB  ALA A 157      -8.259  -2.492 -57.024  1.00  0.68           H  
ATOM   2352  N   ALA A 158      -8.112   0.414 -57.479  1.00  0.67           N  
ATOM   2353  CA  ALA A 158      -7.997   1.711 -56.815  1.00  0.67           C  
ATOM   2354  C   ALA A 158      -8.564   2.818 -57.695  1.00  0.67           C  
ATOM   2355  O   ALA A 158      -9.263   3.724 -57.221  1.00  0.67           O  
ATOM   2356  CB  ALA A 158      -6.541   1.996 -56.478  1.00  0.67           C  
ATOM   2357  H   ALA A 158      -7.274  -0.138 -57.668  1.00  0.67           H  
ATOM   2358  HA  ALA A 158      -8.587   1.676 -55.906  1.00  0.67           H  
ATOM   2359 1HB  ALA A 158      -6.465   2.949 -55.963  1.00  0.67           H  
ATOM   2360 2HB  ALA A 158      -6.157   1.206 -55.839  1.00  0.67           H  
ATOM   2361 3HB  ALA A 158      -5.954   2.032 -57.393  1.00  0.67           H  
ATOM   2362  N   GLY A 159      -8.291   2.712 -58.993  1.00  0.66           N  
ATOM   2363  CA  GLY A 159      -8.760   3.659 -59.988  1.00  0.66           C  
ATOM   2364  C   GLY A 159     -10.277   3.677 -60.041  1.00  0.66           C  
ATOM   2365  O   GLY A 159     -10.899   4.741 -59.943  1.00  0.66           O  
ATOM   2366  H   GLY A 159      -7.700   1.939 -59.304  1.00  0.66           H  
ATOM   2367 1HA  GLY A 159      -8.379   4.655 -59.758  1.00  0.66           H  
ATOM   2368 2HA  GLY A 159      -8.364   3.376 -60.963  1.00  0.66           H  
ATOM   2369  N   GLU A 160     -10.871   2.488 -60.189  1.00  0.66           N  
ATOM   2370  CA  GLU A 160     -12.317   2.343 -60.291  1.00  0.66           C  
ATOM   2371  C   GLU A 160     -13.023   2.787 -59.010  1.00  0.66           C  
ATOM   2372  O   GLU A 160     -14.081   3.424 -59.071  1.00  0.66           O  
ATOM   2373  CB  GLU A 160     -12.660   0.888 -60.611  1.00  0.66           C  
ATOM   2374  CG  GLU A 160     -12.247   0.411 -62.034  1.00  0.66           C  
ATOM   2375  CD  GLU A 160     -13.012   1.048 -63.184  1.00  0.66           C  
ATOM   2376  OE1 GLU A 160     -14.217   0.974 -63.191  1.00  0.66           O  
ATOM   2377  OE2 GLU A 160     -12.386   1.616 -64.050  1.00  0.66           O  
ATOM   2378  H   GLU A 160     -10.283   1.654 -60.250  1.00  0.66           H  
ATOM   2379  HA  GLU A 160     -12.664   2.967 -61.111  1.00  0.66           H  
ATOM   2380 1HB  GLU A 160     -12.157   0.241 -59.889  1.00  0.66           H  
ATOM   2381 2HB  GLU A 160     -13.728   0.736 -60.496  1.00  0.66           H  
ATOM   2382 1HG  GLU A 160     -11.190   0.630 -62.171  1.00  0.66           H  
ATOM   2383 2HG  GLU A 160     -12.367  -0.670 -62.080  1.00  0.66           H  
ATOM   2384  N   PHE A 161     -12.434   2.504 -57.848  1.00  0.66           N  
ATOM   2385  CA  PHE A 161     -13.063   2.946 -56.619  1.00  0.66           C  
ATOM   2386  C   PHE A 161     -13.097   4.462 -56.548  1.00  0.66           C  
ATOM   2387  O   PHE A 161     -14.117   5.057 -56.175  1.00  0.66           O  
ATOM   2388  CB  PHE A 161     -12.314   2.436 -55.401  1.00  0.66           C  
ATOM   2389  CG  PHE A 161     -12.602   1.006 -55.022  1.00  0.66           C  
ATOM   2390  CD1 PHE A 161     -11.589   0.073 -54.848  1.00  0.66           C  
ATOM   2391  CD2 PHE A 161     -13.909   0.605 -54.808  1.00  0.66           C  
ATOM   2392  CE1 PHE A 161     -11.891  -1.223 -54.457  1.00  0.66           C  
ATOM   2393  CE2 PHE A 161     -14.199  -0.668 -54.423  1.00  0.66           C  
ATOM   2394  CZ  PHE A 161     -13.194  -1.586 -54.240  1.00  0.66           C  
ATOM   2395  H   PHE A 161     -11.570   1.961 -57.818  1.00  0.66           H  
ATOM   2396  HA  PHE A 161     -14.087   2.568 -56.595  1.00  0.66           H  
ATOM   2397 1HB  PHE A 161     -11.242   2.518 -55.592  1.00  0.66           H  
ATOM   2398 2HB  PHE A 161     -12.539   3.074 -54.556  1.00  0.66           H  
ATOM   2399  HD1 PHE A 161     -10.557   0.374 -55.008  1.00  0.66           H  
ATOM   2400  HD2 PHE A 161     -14.713   1.321 -54.945  1.00  0.66           H  
ATOM   2401  HE1 PHE A 161     -11.106  -1.954 -54.312  1.00  0.66           H  
ATOM   2402  HE2 PHE A 161     -15.216  -0.950 -54.267  1.00  0.66           H  
ATOM   2403  HZ  PHE A 161     -13.434  -2.596 -53.929  1.00  0.66           H  
ATOM   2404  N   ALA A 162     -11.989   5.095 -56.949  1.00  0.66           N  
ATOM   2405  CA  ALA A 162     -11.927   6.544 -56.955  1.00  0.66           C  
ATOM   2406  C   ALA A 162     -12.949   7.102 -57.953  1.00  0.66           C  
ATOM   2407  O   ALA A 162     -13.659   8.068 -57.668  1.00  0.66           O  
ATOM   2408  CB  ALA A 162     -10.511   6.987 -57.300  1.00  0.66           C  
ATOM   2409  H   ALA A 162     -11.162   4.564 -57.234  1.00  0.66           H  
ATOM   2410  HA  ALA A 162     -12.186   6.908 -55.959  1.00  0.66           H  
ATOM   2411 1HB  ALA A 162     -10.449   8.070 -57.288  1.00  0.66           H  
ATOM   2412 2HB  ALA A 162      -9.818   6.577 -56.566  1.00  0.66           H  
ATOM   2413 3HB  ALA A 162     -10.242   6.621 -58.288  1.00  0.66           H  
ATOM   2414  N   ALA A 163     -13.055   6.457 -59.124  1.00  0.66           N  
ATOM   2415  CA  ALA A 163     -13.966   6.867 -60.198  1.00  0.66           C  
ATOM   2416  C   ALA A 163     -15.420   6.813 -59.766  1.00  0.66           C  
ATOM   2417  O   ALA A 163     -16.245   7.613 -60.215  1.00  0.66           O  
ATOM   2418  CB  ALA A 163     -13.746   6.007 -61.422  1.00  0.66           C  
ATOM   2419  H   ALA A 163     -12.440   5.664 -59.301  1.00  0.66           H  
ATOM   2420  HA  ALA A 163     -13.744   7.897 -60.455  1.00  0.66           H  
ATOM   2421 1HB  ALA A 163     -14.390   6.346 -62.221  1.00  0.66           H  
ATOM   2422 2HB  ALA A 163     -12.704   6.087 -61.735  1.00  0.66           H  
ATOM   2423 3HB  ALA A 163     -13.973   4.976 -61.183  1.00  0.66           H  
ATOM   2424  N   GLY A 164     -15.738   5.866 -58.890  1.00  0.66           N  
ATOM   2425  CA  GLY A 164     -17.090   5.684 -58.391  1.00  0.66           C  
ATOM   2426  C   GLY A 164     -17.435   6.632 -57.244  1.00  0.66           C  
ATOM   2427  O   GLY A 164     -18.562   6.632 -56.755  1.00  0.66           O  
ATOM   2428  H   GLY A 164     -15.017   5.208 -58.590  1.00  0.66           H  
ATOM   2429 1HA  GLY A 164     -17.798   5.827 -59.204  1.00  0.66           H  
ATOM   2430 2HA  GLY A 164     -17.205   4.659 -58.065  1.00  0.66           H  
ATOM   2431  N   GLY A 165     -16.493   7.478 -56.833  1.00  0.65           N  
ATOM   2432  CA  GLY A 165     -16.766   8.407 -55.755  1.00  0.65           C  
ATOM   2433  C   GLY A 165     -16.181   8.057 -54.391  1.00  0.65           C  
ATOM   2434  O   GLY A 165     -16.550   8.689 -53.401  1.00  0.65           O  
ATOM   2435  H   GLY A 165     -15.568   7.489 -57.262  1.00  0.65           H  
ATOM   2436 1HA  GLY A 165     -16.390   9.386 -56.051  1.00  0.65           H  
ATOM   2437 2HA  GLY A 165     -17.841   8.514 -55.653  1.00  0.65           H  
ATOM   2438  N   GLY A 166     -15.301   7.059 -54.293  1.00  0.65           N  
ATOM   2439  CA  GLY A 166     -14.712   6.789 -52.986  1.00  0.65           C  
ATOM   2440  C   GLY A 166     -13.788   7.960 -52.651  1.00  0.65           C  
ATOM   2441  O   GLY A 166     -13.192   8.548 -53.555  1.00  0.65           O  
ATOM   2442  H   GLY A 166     -15.005   6.512 -55.102  1.00  0.65           H  
ATOM   2443 1HA  GLY A 166     -15.490   6.689 -52.228  1.00  0.65           H  
ATOM   2444 2HA  GLY A 166     -14.146   5.857 -53.019  1.00  0.65           H  
ATOM   2445  N   ASP A 167     -13.633   8.288 -51.366  1.00  0.64           N  
ATOM   2446  CA  ASP A 167     -12.735   9.370 -50.980  1.00  0.64           C  
ATOM   2447  C   ASP A 167     -11.375   8.797 -50.615  1.00  0.64           C  
ATOM   2448  O   ASP A 167     -10.332   9.397 -50.887  1.00  0.64           O  
ATOM   2449  CB  ASP A 167     -13.286  10.115 -49.765  1.00  0.64           C  
ATOM   2450  CG  ASP A 167     -14.616  10.832 -49.971  1.00  0.64           C  
ATOM   2451  OD1 ASP A 167     -14.742  11.649 -50.851  1.00  0.64           O  
ATOM   2452  OD2 ASP A 167     -15.529  10.554 -49.208  1.00  0.64           O  
ATOM   2453  H   ASP A 167     -14.121   7.783 -50.632  1.00  0.64           H  
ATOM   2454  HA  ASP A 167     -12.616  10.060 -51.817  1.00  0.64           H  
ATOM   2455 1HB  ASP A 167     -13.396   9.411 -48.937  1.00  0.64           H  
ATOM   2456 2HB  ASP A 167     -12.558  10.839 -49.453  1.00  0.64           H  
ATOM   2457  N   ILE A 168     -11.405   7.636 -49.975  1.00  0.64           N  
ATOM   2458  CA  ILE A 168     -10.193   6.975 -49.532  1.00  0.64           C  
ATOM   2459  C   ILE A 168     -10.113   5.513 -49.988  1.00  0.64           C  
ATOM   2460  O   ILE A 168     -11.039   4.729 -49.787  1.00  0.64           O  
ATOM   2461  CB  ILE A 168     -10.072   7.035 -47.996  1.00  0.64           C  
ATOM   2462  CG1 ILE A 168     -10.013   8.494 -47.473  1.00  0.64           C  
ATOM   2463  CG2 ILE A 168      -8.864   6.254 -47.551  1.00  0.64           C  
ATOM   2464  CD1 ILE A 168     -10.118   8.588 -45.953  1.00  0.64           C  
ATOM   2465  H   ILE A 168     -12.309   7.222 -49.756  1.00  0.64           H  
ATOM   2466  HA  ILE A 168      -9.343   7.502 -49.955  1.00  0.64           H  
ATOM   2467  HB  ILE A 168     -10.950   6.600 -47.569  1.00  0.64           H  
ATOM   2468 1HG1 ILE A 168      -9.077   8.948 -47.791  1.00  0.64           H  
ATOM   2469 2HG1 ILE A 168     -10.835   9.063 -47.890  1.00  0.64           H  
ATOM   2470 1HG2 ILE A 168      -8.806   6.282 -46.475  1.00  0.64           H  
ATOM   2471 2HG2 ILE A 168      -8.939   5.218 -47.877  1.00  0.64           H  
ATOM   2472 3HG2 ILE A 168      -7.972   6.706 -47.984  1.00  0.64           H  
ATOM   2473 1HD1 ILE A 168     -10.075   9.635 -45.644  1.00  0.64           H  
ATOM   2474 2HD1 ILE A 168     -11.066   8.155 -45.630  1.00  0.64           H  
ATOM   2475 3HD1 ILE A 168      -9.294   8.041 -45.494  1.00  0.64           H  
ATOM   2476  N   VAL A 169      -8.999   5.142 -50.578  1.00  0.65           N  
ATOM   2477  CA  VAL A 169      -8.782   3.759 -50.959  1.00  0.65           C  
ATOM   2478  C   VAL A 169      -7.649   3.223 -50.104  1.00  0.65           C  
ATOM   2479  O   VAL A 169      -6.579   3.825 -50.047  1.00  0.65           O  
ATOM   2480  CB  VAL A 169      -8.448   3.609 -52.453  1.00  0.65           C  
ATOM   2481  CG1 VAL A 169      -8.163   2.154 -52.745  1.00  0.65           C  
ATOM   2482  CG2 VAL A 169      -9.625   4.076 -53.325  1.00  0.65           C  
ATOM   2483  H   VAL A 169      -8.273   5.835 -50.739  1.00  0.65           H  
ATOM   2484  HA  VAL A 169      -9.680   3.182 -50.752  1.00  0.65           H  
ATOM   2485  HB  VAL A 169      -7.558   4.195 -52.683  1.00  0.65           H  
ATOM   2486 1HG1 VAL A 169      -7.913   2.050 -53.779  1.00  0.65           H  
ATOM   2487 2HG1 VAL A 169      -7.327   1.810 -52.140  1.00  0.65           H  
ATOM   2488 3HG1 VAL A 169      -9.048   1.550 -52.516  1.00  0.65           H  
ATOM   2489 1HG2 VAL A 169      -9.373   3.959 -54.385  1.00  0.65           H  
ATOM   2490 2HG2 VAL A 169     -10.499   3.477 -53.093  1.00  0.65           H  
ATOM   2491 3HG2 VAL A 169      -9.841   5.108 -53.121  1.00  0.65           H  
ATOM   2492  N   LYS A 170      -7.874   2.106 -49.441  1.00  0.67           N  
ATOM   2493  CA  LYS A 170      -6.849   1.570 -48.566  1.00  0.67           C  
ATOM   2494  C   LYS A 170      -6.491   0.163 -48.971  1.00  0.67           C  
ATOM   2495  O   LYS A 170      -7.320  -0.583 -49.488  1.00  0.67           O  
ATOM   2496  CB  LYS A 170      -7.349   1.530 -47.112  1.00  0.67           C  
ATOM   2497  CG  LYS A 170      -8.465   0.542 -46.906  1.00  0.67           C  
ATOM   2498  CD  LYS A 170      -8.943   0.412 -45.491  1.00  0.67           C  
ATOM   2499  CE  LYS A 170      -8.012  -0.406 -44.644  1.00  0.67           C  
ATOM   2500  NZ  LYS A 170      -8.624  -0.730 -43.336  1.00  0.67           N  
ATOM   2501  H   LYS A 170      -8.782   1.649 -49.526  1.00  0.67           H  
ATOM   2502  HA  LYS A 170      -5.950   2.181 -48.634  1.00  0.67           H  
ATOM   2503 1HB  LYS A 170      -6.527   1.263 -46.453  1.00  0.67           H  
ATOM   2504 2HB  LYS A 170      -7.703   2.519 -46.817  1.00  0.67           H  
ATOM   2505 1HG  LYS A 170      -9.307   0.851 -47.504  1.00  0.67           H  
ATOM   2506 2HG  LYS A 170      -8.128  -0.436 -47.243  1.00  0.67           H  
ATOM   2507 1HD  LYS A 170      -9.097   1.390 -45.051  1.00  0.67           H  
ATOM   2508 2HD  LYS A 170      -9.863  -0.109 -45.501  1.00  0.67           H  
ATOM   2509 1HE  LYS A 170      -7.766  -1.332 -45.164  1.00  0.67           H  
ATOM   2510 2HE  LYS A 170      -7.129   0.147 -44.484  1.00  0.67           H  
ATOM   2511 1HZ  LYS A 170      -8.016  -1.301 -42.729  1.00  0.67           H  
ATOM   2512 2HZ  LYS A 170      -8.850   0.126 -42.858  1.00  0.67           H  
ATOM   2513 3HZ  LYS A 170      -9.462  -1.253 -43.495  1.00  0.67           H  
ATOM   2514  N   ASP A 171      -5.260  -0.217 -48.738  1.00  0.71           N  
ATOM   2515  CA  ASP A 171      -4.924  -1.613 -48.952  1.00  0.71           C  
ATOM   2516  C   ASP A 171      -5.614  -2.543 -47.954  1.00  0.71           C  
ATOM   2517  O   ASP A 171      -5.721  -2.214 -46.774  1.00  0.71           O  
ATOM   2518  CB  ASP A 171      -3.433  -1.853 -48.787  1.00  0.71           C  
ATOM   2519  CG  ASP A 171      -2.497  -1.501 -49.911  1.00  0.71           C  
ATOM   2520  OD1 ASP A 171      -2.929  -1.236 -51.007  1.00  0.71           O  
ATOM   2521  OD2 ASP A 171      -1.282  -1.513 -49.655  1.00  0.71           O  
ATOM   2522  H   ASP A 171      -4.580   0.454 -48.360  1.00  0.71           H  
ATOM   2523  HA  ASP A 171      -5.229  -1.893 -49.960  1.00  0.71           H  
ATOM   2524 1HB  ASP A 171      -3.109  -1.286 -47.916  1.00  0.71           H  
ATOM   2525 2HB  ASP A 171      -3.292  -2.889 -48.529  1.00  0.71           H  
ATOM   2526  N   ASP A 172      -5.984  -3.753 -48.373  1.00  0.75           N  
ATOM   2527  CA  ASP A 172      -6.353  -4.750 -47.373  1.00  0.75           C  
ATOM   2528  C   ASP A 172      -5.149  -4.919 -46.461  1.00  0.75           C  
ATOM   2529  O   ASP A 172      -4.009  -4.870 -46.923  1.00  0.75           O  
ATOM   2530  CB  ASP A 172      -6.693  -6.110 -47.966  1.00  0.75           C  
ATOM   2531  CG  ASP A 172      -7.214  -7.150 -46.912  1.00  0.75           C  
ATOM   2532  OD1 ASP A 172      -8.416  -7.227 -46.675  1.00  0.75           O  
ATOM   2533  OD2 ASP A 172      -6.388  -7.821 -46.312  1.00  0.75           O  
ATOM   2534  H   ASP A 172      -6.007  -4.009 -49.362  1.00  0.75           H  
ATOM   2535  HA  ASP A 172      -7.196  -4.383 -46.787  1.00  0.75           H  
ATOM   2536 1HB  ASP A 172      -7.441  -5.987 -48.725  1.00  0.75           H  
ATOM   2537 2HB  ASP A 172      -5.823  -6.521 -48.446  1.00  0.75           H  
ATOM   2538  N   GLN A 173      -5.379  -5.158 -45.179  1.00  0.82           N  
ATOM   2539  CA  GLN A 173      -4.282  -5.344 -44.230  1.00  0.82           C  
ATOM   2540  C   GLN A 173      -3.303  -6.471 -44.629  1.00  0.82           C  
ATOM   2541  O   GLN A 173      -2.142  -6.460 -44.225  1.00  0.82           O  
ATOM   2542  CB  GLN A 173      -4.831  -5.675 -42.841  1.00  0.82           C  
ATOM   2543  CG  GLN A 173      -5.448  -7.075 -42.758  1.00  0.82           C  
ATOM   2544  CD  GLN A 173      -6.096  -7.410 -41.431  1.00  0.82           C  
ATOM   2545  OE1 GLN A 173      -5.573  -7.125 -40.354  1.00  0.82           O  
ATOM   2546  NE2 GLN A 173      -7.261  -8.045 -41.500  1.00  0.82           N  
ATOM   2547  H   GLN A 173      -6.331  -5.212 -44.851  1.00  0.82           H  
ATOM   2548  HA  GLN A 173      -3.728  -4.407 -44.174  1.00  0.82           H  
ATOM   2549 1HB  GLN A 173      -4.032  -5.601 -42.102  1.00  0.82           H  
ATOM   2550 2HB  GLN A 173      -5.590  -4.946 -42.576  1.00  0.82           H  
ATOM   2551 1HG  GLN A 173      -6.200  -7.175 -43.547  1.00  0.82           H  
ATOM   2552 2HG  GLN A 173      -4.656  -7.801 -42.914  1.00  0.82           H  
ATOM   2553 1HE2 GLN A 173      -7.743  -8.311 -40.665  1.00  0.82           H  
ATOM   2554 2HE2 GLN A 173      -7.652  -8.266 -42.395  1.00  0.82           H  
ATOM   2555  N   ASN A 174      -3.716  -7.412 -45.475  1.00  0.90           N  
ATOM   2556  CA  ASN A 174      -2.808  -8.480 -45.837  1.00  0.90           C  
ATOM   2557  C   ASN A 174      -1.967  -8.148 -47.077  1.00  0.90           C  
ATOM   2558  O   ASN A 174      -1.105  -8.937 -47.487  1.00  0.90           O  
ATOM   2559  CB  ASN A 174      -3.615  -9.732 -46.065  1.00  0.90           C  
ATOM   2560  CG  ASN A 174      -4.198 -10.313 -44.817  1.00  0.90           C  
ATOM   2561  OD1 ASN A 174      -3.505 -10.959 -44.018  1.00  0.90           O  
ATOM   2562  ND2 ASN A 174      -5.472 -10.076 -44.620  1.00  0.90           N  
ATOM   2563  H   ASN A 174      -4.676  -7.421 -45.836  1.00  0.90           H  
ATOM   2564  HA  ASN A 174      -2.120  -8.645 -45.008  1.00  0.90           H  
ATOM   2565 1HB  ASN A 174      -4.441  -9.483 -46.731  1.00  0.90           H  
ATOM   2566 2HB  ASN A 174      -3.004 -10.480 -46.555  1.00  0.90           H  
ATOM   2567 1HD2 ASN A 174      -5.931 -10.430 -43.807  1.00  0.90           H  
ATOM   2568 2HD2 ASN A 174      -5.983  -9.490 -45.290  1.00  0.90           H  
ATOM   2569  N   LEU A 175      -2.137  -6.958 -47.642  1.00  1.00           N  
ATOM   2570  CA  LEU A 175      -1.331  -6.568 -48.793  1.00  1.00           C  
ATOM   2571  C   LEU A 175      -0.001  -5.967 -48.385  1.00  1.00           C  
ATOM   2572  O   LEU A 175       0.207  -4.750 -48.395  1.00  1.00           O  
ATOM   2573  CB  LEU A 175      -2.058  -5.613 -49.724  1.00  1.00           C  
ATOM   2574  CG  LEU A 175      -3.294  -6.145 -50.438  1.00  1.00           C  
ATOM   2575  CD1 LEU A 175      -3.966  -5.011 -51.212  1.00  1.00           C  
ATOM   2576  CD2 LEU A 175      -2.864  -7.249 -51.409  1.00  1.00           C  
ATOM   2577  H   LEU A 175      -2.831  -6.304 -47.280  1.00  1.00           H  
ATOM   2578  HA  LEU A 175      -1.115  -7.466 -49.370  1.00  1.00           H  
ATOM   2579 1HB  LEU A 175      -2.355  -4.757 -49.151  1.00  1.00           H  
ATOM   2580 2HB  LEU A 175      -1.374  -5.292 -50.482  1.00  1.00           H  
ATOM   2581  HG  LEU A 175      -3.990  -6.540 -49.716  1.00  1.00           H  
ATOM   2582 1HD1 LEU A 175      -4.849  -5.394 -51.726  1.00  1.00           H  
ATOM   2583 2HD1 LEU A 175      -4.259  -4.229 -50.531  1.00  1.00           H  
ATOM   2584 3HD1 LEU A 175      -3.268  -4.605 -51.942  1.00  1.00           H  
ATOM   2585 1HD2 LEU A 175      -3.741  -7.637 -51.934  1.00  1.00           H  
ATOM   2586 2HD2 LEU A 175      -2.160  -6.839 -52.135  1.00  1.00           H  
ATOM   2587 3HD2 LEU A 175      -2.383  -8.054 -50.858  1.00  1.00           H  
ATOM   2588  N   VAL A 176       0.907  -6.851 -48.066  1.00  1.12           N  
ATOM   2589  CA  VAL A 176       2.252  -6.533 -47.622  1.00  1.12           C  
ATOM   2590  C   VAL A 176       3.152  -6.908 -48.785  1.00  1.12           C  
ATOM   2591  O   VAL A 176       2.649  -7.227 -49.861  1.00  1.12           O  
ATOM   2592  CB  VAL A 176       2.589  -7.299 -46.340  1.00  1.12           C  
ATOM   2593  CG1 VAL A 176       1.607  -6.892 -45.232  1.00  1.12           C  
ATOM   2594  CG2 VAL A 176       2.501  -8.798 -46.617  1.00  1.12           C  
ATOM   2595  H   VAL A 176       0.595  -7.821 -48.075  1.00  1.12           H  
ATOM   2596  HA  VAL A 176       2.335  -5.462 -47.427  1.00  1.12           H  
ATOM   2597  HB  VAL A 176       3.594  -7.037 -46.008  1.00  1.12           H  
ATOM   2598 1HG1 VAL A 176       1.847  -7.428 -44.315  1.00  1.12           H  
ATOM   2599 2HG1 VAL A 176       1.685  -5.818 -45.056  1.00  1.12           H  
ATOM   2600 3HG1 VAL A 176       0.585  -7.135 -45.533  1.00  1.12           H  
ATOM   2601 1HG2 VAL A 176       2.738  -9.352 -45.712  1.00  1.12           H  
ATOM   2602 2HG2 VAL A 176       1.493  -9.044 -46.942  1.00  1.12           H  
ATOM   2603 3HG2 VAL A 176       3.212  -9.070 -47.402  1.00  1.12           H  
ATOM   2604  N   ASP A 177       4.452  -6.710 -48.696  1.00  1.24           N  
ATOM   2605  CA  ASP A 177       5.240  -7.094 -49.864  1.00  1.24           C  
ATOM   2606  C   ASP A 177       5.045  -8.599 -50.091  1.00  1.24           C  
ATOM   2607  O   ASP A 177       5.330  -9.391 -49.190  1.00  1.24           O  
ATOM   2608  CB  ASP A 177       6.721  -6.775 -49.628  1.00  1.24           C  
ATOM   2609  CG  ASP A 177       7.632  -6.950 -50.837  1.00  1.24           C  
ATOM   2610  OD1 ASP A 177       7.559  -6.123 -51.728  1.00  1.24           O  
ATOM   2611  OD2 ASP A 177       8.390  -7.886 -50.868  1.00  1.24           O  
ATOM   2612  H   ASP A 177       4.882  -6.387 -47.843  1.00  1.24           H  
ATOM   2613  HA  ASP A 177       4.875  -6.561 -50.743  1.00  1.24           H  
ATOM   2614 1HB  ASP A 177       6.817  -5.749 -49.277  1.00  1.24           H  
ATOM   2615 2HB  ASP A 177       7.095  -7.418 -48.832  1.00  1.24           H  
ATOM   2616  N   ARG A 178       4.560  -8.990 -51.276  1.00  1.32           N  
ATOM   2617  CA  ARG A 178       4.305 -10.400 -51.573  1.00  1.32           C  
ATOM   2618  C   ARG A 178       4.900 -10.832 -52.899  1.00  1.32           C  
ATOM   2619  O   ARG A 178       5.058 -10.029 -53.812  1.00  1.32           O  
ATOM   2620  CB  ARG A 178       2.808 -10.714 -51.549  1.00  1.32           C  
ATOM   2621  CG  ARG A 178       2.157 -10.644 -50.156  1.00  1.32           C  
ATOM   2622  CD  ARG A 178       0.699 -10.957 -50.169  1.00  1.32           C  
ATOM   2623  NE  ARG A 178       0.138 -10.890 -48.830  1.00  1.32           N  
ATOM   2624  CZ  ARG A 178       0.112 -11.921 -47.963  1.00  1.32           C  
ATOM   2625  NH1 ARG A 178       0.599 -13.092 -48.308  1.00  1.32           N  
ATOM   2626  NH2 ARG A 178      -0.399 -11.749 -46.765  1.00  1.32           N  
ATOM   2627  H   ARG A 178       4.321  -8.293 -51.986  1.00  1.32           H  
ATOM   2628  HA  ARG A 178       4.774 -10.996 -50.791  1.00  1.32           H  
ATOM   2629 1HB  ARG A 178       2.283 -10.005 -52.192  1.00  1.32           H  
ATOM   2630 2HB  ARG A 178       2.634 -11.711 -51.948  1.00  1.32           H  
ATOM   2631 1HG  ARG A 178       2.654 -11.343 -49.486  1.00  1.32           H  
ATOM   2632 2HG  ARG A 178       2.265  -9.648 -49.761  1.00  1.32           H  
ATOM   2633 1HD  ARG A 178       0.177 -10.229 -50.790  1.00  1.32           H  
ATOM   2634 2HD  ARG A 178       0.538 -11.958 -50.561  1.00  1.32           H  
ATOM   2635  HE  ARG A 178      -0.261 -10.002 -48.512  1.00  1.32           H  
ATOM   2636 1HH1 ARG A 178       0.991 -13.221 -49.228  1.00  1.32           H  
ATOM   2637 2HH1 ARG A 178       0.579 -13.860 -47.654  1.00  1.32           H  
ATOM   2638 1HH2 ARG A 178      -0.762 -10.828 -46.512  1.00  1.32           H  
ATOM   2639 2HH2 ARG A 178      -0.422 -12.512 -46.104  1.00  1.32           H  
ATOM   2640  N   ASP A 179       5.129 -12.133 -53.051  1.00  1.32           N  
ATOM   2641  CA  ASP A 179       5.683 -12.695 -54.286  1.00  1.32           C  
ATOM   2642  C   ASP A 179       4.853 -12.372 -55.530  1.00  1.32           C  
ATOM   2643  O   ASP A 179       5.387 -12.284 -56.635  1.00  1.32           O  
ATOM   2644  CB  ASP A 179       5.794 -14.213 -54.160  1.00  1.32           C  
ATOM   2645  CG  ASP A 179       6.886 -14.660 -53.188  1.00  1.32           C  
ATOM   2646  OD1 ASP A 179       7.695 -13.846 -52.803  1.00  1.32           O  
ATOM   2647  OD2 ASP A 179       6.893 -15.814 -52.836  1.00  1.32           O  
ATOM   2648  H   ASP A 179       4.961 -12.753 -52.271  1.00  1.32           H  
ATOM   2649  HA  ASP A 179       6.682 -12.280 -54.429  1.00  1.32           H  
ATOM   2650 1HB  ASP A 179       4.840 -14.621 -53.830  1.00  1.32           H  
ATOM   2651 2HB  ASP A 179       6.005 -14.639 -55.142  1.00  1.32           H  
ATOM   2652  N   LEU A 180       3.546 -12.204 -55.355  1.00  1.25           N  
ATOM   2653  CA  LEU A 180       2.671 -11.902 -56.477  1.00  1.25           C  
ATOM   2654  C   LEU A 180       2.565 -10.397 -56.739  1.00  1.25           C  
ATOM   2655  O   LEU A 180       2.003  -9.977 -57.754  1.00  1.25           O  
ATOM   2656  CB  LEU A 180       1.278 -12.466 -56.201  1.00  1.25           C  
ATOM   2657  CG  LEU A 180       1.231 -13.986 -56.021  1.00  1.25           C  
ATOM   2658  CD1 LEU A 180      -0.186 -14.408 -55.679  1.00  1.25           C  
ATOM   2659  CD2 LEU A 180       1.731 -14.656 -57.291  1.00  1.25           C  
ATOM   2660  H   LEU A 180       3.161 -12.287 -54.429  1.00  1.25           H  
ATOM   2661  HA  LEU A 180       3.078 -12.377 -57.368  1.00  1.25           H  
ATOM   2662 1HB  LEU A 180       0.891 -12.005 -55.293  1.00  1.25           H  
ATOM   2663 2HB  LEU A 180       0.615 -12.199 -57.028  1.00  1.25           H  
ATOM   2664  HG  LEU A 180       1.874 -14.274 -55.190  1.00  1.25           H  
ATOM   2665 1HD1 LEU A 180      -0.223 -15.487 -55.537  1.00  1.25           H  
ATOM   2666 2HD1 LEU A 180      -0.501 -13.910 -54.765  1.00  1.25           H  
ATOM   2667 3HD1 LEU A 180      -0.854 -14.126 -56.493  1.00  1.25           H  
ATOM   2668 1HD2 LEU A 180       1.709 -15.739 -57.166  1.00  1.25           H  
ATOM   2669 2HD2 LEU A 180       1.089 -14.373 -58.127  1.00  1.25           H  
ATOM   2670 3HD2 LEU A 180       2.755 -14.334 -57.494  1.00  1.25           H  
ATOM   2671  N   ALA A 181       3.052  -9.579 -55.800  1.00  1.13           N  
ATOM   2672  CA  ALA A 181       2.960  -8.135 -55.929  1.00  1.13           C  
ATOM   2673  C   ALA A 181       3.821  -7.413 -54.879  1.00  1.13           C  
ATOM   2674  O   ALA A 181       3.432  -7.290 -53.707  1.00  1.13           O  
ATOM   2675  CB  ALA A 181       1.511  -7.698 -55.794  1.00  1.13           C  
ATOM   2676  H   ALA A 181       3.563  -9.952 -55.009  1.00  1.13           H  
ATOM   2677  HA  ALA A 181       3.331  -7.862 -56.917  1.00  1.13           H  
ATOM   2678 1HB  ALA A 181       1.465  -6.645 -55.938  1.00  1.13           H  
ATOM   2679 2HB  ALA A 181       0.888  -8.175 -56.539  1.00  1.13           H  
ATOM   2680 3HB  ALA A 181       1.143  -7.961 -54.804  1.00  1.13           H  
ATOM   2681  N   ALA A 182       4.958  -6.883 -55.315  1.00  0.98           N  
ATOM   2682  CA  ALA A 182       5.865  -6.170 -54.418  1.00  0.98           C  
ATOM   2683  C   ALA A 182       5.208  -4.899 -53.905  1.00  0.98           C  
ATOM   2684  O   ALA A 182       4.448  -4.256 -54.637  1.00  0.98           O  
ATOM   2685  CB  ALA A 182       7.166  -5.838 -55.119  1.00  0.98           C  
ATOM   2686  H   ALA A 182       5.219  -7.010 -56.283  1.00  0.98           H  
ATOM   2687  HA  ALA A 182       6.075  -6.817 -53.563  1.00  0.98           H  
ATOM   2688 1HB  ALA A 182       7.828  -5.328 -54.415  1.00  0.98           H  
ATOM   2689 2HB  ALA A 182       7.638  -6.759 -55.459  1.00  0.98           H  
ATOM   2690 3HB  ALA A 182       6.974  -5.190 -55.975  1.00  0.98           H  
ATOM   2691  N   PHE A 183       5.530  -4.507 -52.676  1.00  0.86           N  
ATOM   2692  CA  PHE A 183       4.950  -3.303 -52.084  1.00  0.86           C  
ATOM   2693  C   PHE A 183       5.188  -2.070 -52.928  1.00  0.86           C  
ATOM   2694  O   PHE A 183       4.246  -1.369 -53.284  1.00  0.86           O  
ATOM   2695  CB  PHE A 183       5.546  -3.049 -50.698  1.00  0.86           C  
ATOM   2696  CG  PHE A 183       5.098  -1.753 -50.000  1.00  0.86           C  
ATOM   2697  CD1 PHE A 183       3.930  -1.702 -49.248  1.00  0.86           C  
ATOM   2698  CD2 PHE A 183       5.855  -0.582 -50.113  1.00  0.86           C  
ATOM   2699  CE1 PHE A 183       3.538  -0.530 -48.620  1.00  0.86           C  
ATOM   2700  CE2 PHE A 183       5.458   0.588 -49.492  1.00  0.86           C  
ATOM   2701  CZ  PHE A 183       4.299   0.612 -48.740  1.00  0.86           C  
ATOM   2702  H   PHE A 183       6.200  -5.073 -52.148  1.00  0.86           H  
ATOM   2703  HA  PHE A 183       3.877  -3.451 -51.992  1.00  0.86           H  
ATOM   2704 1HB  PHE A 183       5.280  -3.879 -50.050  1.00  0.86           H  
ATOM   2705 2HB  PHE A 183       6.633  -3.042 -50.765  1.00  0.86           H  
ATOM   2706  HD1 PHE A 183       3.318  -2.599 -49.146  1.00  0.86           H  
ATOM   2707  HD2 PHE A 183       6.771  -0.598 -50.701  1.00  0.86           H  
ATOM   2708  HE1 PHE A 183       2.620  -0.516 -48.032  1.00  0.86           H  
ATOM   2709  HE2 PHE A 183       6.061   1.495 -49.593  1.00  0.86           H  
ATOM   2710  HZ  PHE A 183       3.988   1.533 -48.252  1.00  0.86           H  
ATOM   2711  N   LYS A 184       6.444  -1.814 -53.278  1.00  0.76           N  
ATOM   2712  CA  LYS A 184       6.782  -0.599 -54.001  1.00  0.76           C  
ATOM   2713  C   LYS A 184       5.987  -0.462 -55.290  1.00  0.76           C  
ATOM   2714  O   LYS A 184       5.450   0.610 -55.586  1.00  0.76           O  
ATOM   2715  CB  LYS A 184       8.279  -0.574 -54.298  1.00  0.76           C  
ATOM   2716  CG  LYS A 184       8.767   0.686 -54.995  1.00  0.76           C  
ATOM   2717  CD  LYS A 184      10.282   0.666 -55.160  1.00  0.76           C  
ATOM   2718  CE  LYS A 184      10.795   1.963 -55.752  1.00  0.76           C  
ATOM   2719  NZ  LYS A 184      10.384   2.117 -57.182  1.00  0.76           N  
ATOM   2720  H   LYS A 184       7.173  -2.452 -52.999  1.00  0.76           H  
ATOM   2721  HA  LYS A 184       6.538   0.255 -53.367  1.00  0.76           H  
ATOM   2722 1HB  LYS A 184       8.837  -0.681 -53.368  1.00  0.76           H  
ATOM   2723 2HB  LYS A 184       8.535  -1.422 -54.936  1.00  0.76           H  
ATOM   2724 1HG  LYS A 184       8.298   0.758 -55.980  1.00  0.76           H  
ATOM   2725 2HG  LYS A 184       8.485   1.561 -54.409  1.00  0.76           H  
ATOM   2726 1HD  LYS A 184      10.754   0.503 -54.197  1.00  0.76           H  
ATOM   2727 2HD  LYS A 184      10.557  -0.155 -55.822  1.00  0.76           H  
ATOM   2728 1HE  LYS A 184      10.397   2.797 -55.174  1.00  0.76           H  
ATOM   2729 2HE  LYS A 184      11.882   1.978 -55.690  1.00  0.76           H  
ATOM   2730 1HZ  LYS A 184      10.739   2.991 -57.545  1.00  0.76           H  
ATOM   2731 2HZ  LYS A 184      10.756   1.349 -57.725  1.00  0.76           H  
ATOM   2732 3HZ  LYS A 184       9.373   2.110 -57.245  1.00  0.76           H  
ATOM   2733  N   ASP A 185       5.907  -1.550 -56.054  1.00  0.70           N  
ATOM   2734  CA  ASP A 185       5.198  -1.526 -57.318  1.00  0.70           C  
ATOM   2735  C   ASP A 185       3.703  -1.326 -57.115  1.00  0.70           C  
ATOM   2736  O   ASP A 185       3.062  -0.588 -57.868  1.00  0.70           O  
ATOM   2737  CB  ASP A 185       5.460  -2.818 -58.083  1.00  0.70           C  
ATOM   2738  CG  ASP A 185       6.890  -2.905 -58.613  1.00  0.70           C  
ATOM   2739  OD1 ASP A 185       7.574  -1.904 -58.610  1.00  0.70           O  
ATOM   2740  OD2 ASP A 185       7.288  -3.973 -59.011  1.00  0.70           O  
ATOM   2741  H   ASP A 185       6.343  -2.404 -55.743  1.00  0.70           H  
ATOM   2742  HA  ASP A 185       5.575  -0.692 -57.907  1.00  0.70           H  
ATOM   2743 1HB  ASP A 185       5.281  -3.666 -57.416  1.00  0.70           H  
ATOM   2744 2HB  ASP A 185       4.765  -2.907 -58.906  1.00  0.70           H  
ATOM   2745  N   ARG A 186       3.129  -1.949 -56.078  1.00  0.66           N  
ATOM   2746  CA  ARG A 186       1.703  -1.762 -55.847  1.00  0.66           C  
ATOM   2747  C   ARG A 186       1.401  -0.328 -55.477  1.00  0.66           C  
ATOM   2748  O   ARG A 186       0.411   0.249 -55.933  1.00  0.66           O  
ATOM   2749  CB  ARG A 186       1.180  -2.639 -54.720  1.00  0.66           C  
ATOM   2750  CG  ARG A 186       1.069  -4.080 -55.027  1.00  0.66           C  
ATOM   2751  CD  ARG A 186       0.374  -4.787 -53.949  1.00  0.66           C  
ATOM   2752  NE  ARG A 186       1.145  -4.973 -52.787  1.00  0.66           N  
ATOM   2753  CZ  ARG A 186       0.959  -4.252 -51.683  1.00  0.66           C  
ATOM   2754  NH1 ARG A 186       0.068  -3.272 -51.685  1.00  0.66           N  
ATOM   2755  NH2 ARG A 186       1.634  -4.536 -50.614  1.00  0.66           N  
ATOM   2756  H   ARG A 186       3.669  -2.563 -55.463  1.00  0.66           H  
ATOM   2757  HA  ARG A 186       1.167  -2.004 -56.762  1.00  0.66           H  
ATOM   2758 1HB  ARG A 186       1.854  -2.548 -53.865  1.00  0.66           H  
ATOM   2759 2HB  ARG A 186       0.200  -2.282 -54.402  1.00  0.66           H  
ATOM   2760 1HG  ARG A 186       0.503  -4.204 -55.929  1.00  0.66           H  
ATOM   2761 2HG  ARG A 186       2.058  -4.506 -55.153  1.00  0.66           H  
ATOM   2762 1HD  ARG A 186      -0.493  -4.199 -53.665  1.00  0.66           H  
ATOM   2763 2HD  ARG A 186       0.047  -5.759 -54.284  1.00  0.66           H  
ATOM   2764  HE  ARG A 186       1.833  -5.731 -52.770  1.00  0.66           H  
ATOM   2765 1HH1 ARG A 186      -0.457  -3.066 -52.520  1.00  0.66           H  
ATOM   2766 2HH1 ARG A 186      -0.117  -2.701 -50.843  1.00  0.66           H  
ATOM   2767 1HH2 ARG A 186       2.265  -5.344 -50.620  1.00  0.66           H  
ATOM   2768 2HH2 ARG A 186       1.438  -4.033 -49.742  1.00  0.66           H  
ATOM   2769  N   VAL A 187       2.280   0.271 -54.683  1.00  0.65           N  
ATOM   2770  CA  VAL A 187       2.062   1.628 -54.237  1.00  0.65           C  
ATOM   2771  C   VAL A 187       2.146   2.599 -55.381  1.00  0.65           C  
ATOM   2772  O   VAL A 187       1.291   3.475 -55.530  1.00  0.65           O  
ATOM   2773  CB  VAL A 187       3.103   2.020 -53.195  1.00  0.65           C  
ATOM   2774  CG1 VAL A 187       2.984   3.456 -52.861  1.00  0.65           C  
ATOM   2775  CG2 VAL A 187       2.885   1.255 -51.977  1.00  0.65           C  
ATOM   2776  H   VAL A 187       3.092  -0.249 -54.344  1.00  0.65           H  
ATOM   2777  HA  VAL A 187       1.072   1.682 -53.795  1.00  0.65           H  
ATOM   2778  HB  VAL A 187       4.102   1.835 -53.595  1.00  0.65           H  
ATOM   2779 1HG1 VAL A 187       3.734   3.720 -52.119  1.00  0.65           H  
ATOM   2780 2HG1 VAL A 187       3.120   4.055 -53.749  1.00  0.65           H  
ATOM   2781 3HG1 VAL A 187       2.002   3.606 -52.460  1.00  0.65           H  
ATOM   2782 1HG2 VAL A 187       3.612   1.556 -51.258  1.00  0.65           H  
ATOM   2783 2HG2 VAL A 187       1.921   1.471 -51.630  1.00  0.65           H  
ATOM   2784 3HG2 VAL A 187       2.962   0.203 -52.159  1.00  0.65           H  
ATOM   2785  N   ALA A 188       3.185   2.458 -56.199  1.00  0.64           N  
ATOM   2786  CA  ALA A 188       3.348   3.359 -57.315  1.00  0.64           C  
ATOM   2787  C   ALA A 188       2.196   3.254 -58.293  1.00  0.64           C  
ATOM   2788  O   ALA A 188       1.634   4.268 -58.705  1.00  0.64           O  
ATOM   2789  CB  ALA A 188       4.647   3.042 -58.026  1.00  0.64           C  
ATOM   2790  H   ALA A 188       3.876   1.723 -56.033  1.00  0.64           H  
ATOM   2791  HA  ALA A 188       3.370   4.376 -56.935  1.00  0.64           H  
ATOM   2792 1HB  ALA A 188       4.785   3.732 -58.856  1.00  0.64           H  
ATOM   2793 2HB  ALA A 188       5.475   3.140 -57.324  1.00  0.64           H  
ATOM   2794 3HB  ALA A 188       4.609   2.016 -58.401  1.00  0.64           H  
ATOM   2795  N   GLN A 189       1.794   2.031 -58.623  1.00  0.63           N  
ATOM   2796  CA  GLN A 189       0.730   1.854 -59.591  1.00  0.63           C  
ATOM   2797  C   GLN A 189      -0.613   2.327 -59.047  1.00  0.63           C  
ATOM   2798  O   GLN A 189      -1.392   2.958 -59.766  1.00  0.63           O  
ATOM   2799  CB  GLN A 189       0.685   0.391 -60.003  1.00  0.63           C  
ATOM   2800  CG  GLN A 189       1.889  -0.055 -60.807  1.00  0.63           C  
ATOM   2801  CD  GLN A 189       1.898  -1.541 -60.976  1.00  0.63           C  
ATOM   2802  OE1 GLN A 189       0.871  -2.202 -61.119  1.00  0.63           O  
ATOM   2803  NE2 GLN A 189       3.068  -2.132 -60.935  1.00  0.63           N  
ATOM   2804  H   GLN A 189       2.255   1.204 -58.238  1.00  0.63           H  
ATOM   2805  HA  GLN A 189       0.965   2.454 -60.471  1.00  0.63           H  
ATOM   2806 1HB  GLN A 189       0.603  -0.242 -59.112  1.00  0.63           H  
ATOM   2807 2HB  GLN A 189      -0.178   0.215 -60.621  1.00  0.63           H  
ATOM   2808 1HG  GLN A 189       1.857   0.411 -61.789  1.00  0.63           H  
ATOM   2809 2HG  GLN A 189       2.796   0.239 -60.277  1.00  0.63           H  
ATOM   2810 1HE2 GLN A 189       3.078  -3.139 -60.975  1.00  0.63           H  
ATOM   2811 2HE2 GLN A 189       3.904  -1.591 -60.814  1.00  0.63           H  
ATOM   2812  N   ALA A 190      -0.896   2.040 -57.773  1.00  0.63           N  
ATOM   2813  CA  ALA A 190      -2.136   2.496 -57.172  1.00  0.63           C  
ATOM   2814  C   ALA A 190      -2.163   4.011 -57.125  1.00  0.63           C  
ATOM   2815  O   ALA A 190      -3.192   4.632 -57.402  1.00  0.63           O  
ATOM   2816  CB  ALA A 190      -2.283   1.925 -55.787  1.00  0.63           C  
ATOM   2817  H   ALA A 190      -0.250   1.499 -57.198  1.00  0.63           H  
ATOM   2818  HA  ALA A 190      -2.964   2.166 -57.791  1.00  0.63           H  
ATOM   2819 1HB  ALA A 190      -3.215   2.265 -55.346  1.00  0.63           H  
ATOM   2820 2HB  ALA A 190      -2.275   0.837 -55.833  1.00  0.63           H  
ATOM   2821 3HB  ALA A 190      -1.442   2.265 -55.197  1.00  0.63           H  
ATOM   2822  N   ALA A 191      -1.015   4.623 -56.813  1.00  0.64           N  
ATOM   2823  CA  ALA A 191      -0.941   6.067 -56.760  1.00  0.64           C  
ATOM   2824  C   ALA A 191      -1.260   6.657 -58.120  1.00  0.64           C  
ATOM   2825  O   ALA A 191      -2.001   7.642 -58.209  1.00  0.64           O  
ATOM   2826  CB  ALA A 191       0.440   6.503 -56.316  1.00  0.64           C  
ATOM   2827  H   ALA A 191      -0.181   4.085 -56.576  1.00  0.64           H  
ATOM   2828  HA  ALA A 191      -1.686   6.419 -56.049  1.00  0.64           H  
ATOM   2829 1HB  ALA A 191       0.488   7.593 -56.257  1.00  0.64           H  
ATOM   2830 2HB  ALA A 191       0.662   6.078 -55.348  1.00  0.64           H  
ATOM   2831 3HB  ALA A 191       1.177   6.150 -57.031  1.00  0.64           H  
ATOM   2832  N   GLU A 192      -0.739   6.032 -59.189  1.00  0.65           N  
ATOM   2833  CA  GLU A 192      -1.023   6.514 -60.531  1.00  0.65           C  
ATOM   2834  C   GLU A 192      -2.494   6.344 -60.865  1.00  0.65           C  
ATOM   2835  O   GLU A 192      -3.105   7.237 -61.447  1.00  0.65           O  
ATOM   2836  CB  GLU A 192      -0.176   5.789 -61.588  1.00  0.65           C  
ATOM   2837  CG  GLU A 192       1.317   6.132 -61.584  1.00  0.65           C  
ATOM   2838  CD  GLU A 192       2.103   5.396 -62.662  1.00  0.65           C  
ATOM   2839  OE1 GLU A 192       1.523   4.598 -63.367  1.00  0.65           O  
ATOM   2840  OE2 GLU A 192       3.284   5.640 -62.777  1.00  0.65           O  
ATOM   2841  H   GLU A 192      -0.113   5.235 -59.057  1.00  0.65           H  
ATOM   2842  HA  GLU A 192      -0.784   7.575 -60.571  1.00  0.65           H  
ATOM   2843 1HB  GLU A 192      -0.260   4.713 -61.434  1.00  0.65           H  
ATOM   2844 2HB  GLU A 192      -0.568   6.006 -62.579  1.00  0.65           H  
ATOM   2845 1HG  GLU A 192       1.428   7.204 -61.740  1.00  0.65           H  
ATOM   2846 2HG  GLU A 192       1.733   5.894 -60.612  1.00  0.65           H  
ATOM   2847  N   ALA A 193      -3.085   5.215 -60.474  1.00  0.67           N  
ATOM   2848  CA  ALA A 193      -4.487   4.982 -60.790  1.00  0.67           C  
ATOM   2849  C   ALA A 193      -5.370   6.041 -60.171  1.00  0.67           C  
ATOM   2850  O   ALA A 193      -6.288   6.571 -60.810  1.00  0.67           O  
ATOM   2851  CB  ALA A 193      -4.908   3.634 -60.281  1.00  0.67           C  
ATOM   2852  H   ALA A 193      -2.541   4.493 -59.998  1.00  0.67           H  
ATOM   2853  HA  ALA A 193      -4.604   5.020 -61.871  1.00  0.67           H  
ATOM   2854 1HB  ALA A 193      -5.937   3.457 -60.539  1.00  0.67           H  
ATOM   2855 2HB  ALA A 193      -4.285   2.870 -60.735  1.00  0.67           H  
ATOM   2856 3HB  ALA A 193      -4.795   3.591 -59.201  1.00  0.67           H  
ATOM   2857  N   VAL A 194      -5.057   6.395 -58.937  1.00  0.70           N  
ATOM   2858  CA  VAL A 194      -5.832   7.399 -58.259  1.00  0.70           C  
ATOM   2859  C   VAL A 194      -5.581   8.760 -58.896  1.00  0.70           C  
ATOM   2860  O   VAL A 194      -6.518   9.511 -59.121  1.00  0.70           O  
ATOM   2861  CB  VAL A 194      -5.560   7.365 -56.750  1.00  0.70           C  
ATOM   2862  CG1 VAL A 194      -6.242   8.512 -56.070  1.00  0.70           C  
ATOM   2863  CG2 VAL A 194      -6.124   6.036 -56.196  1.00  0.70           C  
ATOM   2864  H   VAL A 194      -4.289   5.926 -58.453  1.00  0.70           H  
ATOM   2865  HA  VAL A 194      -6.888   7.159 -58.390  1.00  0.70           H  
ATOM   2866  HB  VAL A 194      -4.483   7.434 -56.561  1.00  0.70           H  
ATOM   2867 1HG1 VAL A 194      -6.057   8.459 -54.996  1.00  0.70           H  
ATOM   2868 2HG1 VAL A 194      -5.865   9.459 -56.456  1.00  0.70           H  
ATOM   2869 3HG1 VAL A 194      -7.300   8.439 -56.262  1.00  0.70           H  
ATOM   2870 1HG2 VAL A 194      -5.961   5.990 -55.141  1.00  0.70           H  
ATOM   2871 2HG2 VAL A 194      -7.197   5.983 -56.393  1.00  0.70           H  
ATOM   2872 3HG2 VAL A 194      -5.624   5.198 -56.684  1.00  0.70           H  
ATOM   2873  N   ALA A 195      -4.323   9.080 -59.220  1.00  0.74           N  
ATOM   2874  CA  ALA A 195      -4.004  10.353 -59.872  1.00  0.74           C  
ATOM   2875  C   ALA A 195      -4.722  10.519 -61.225  1.00  0.74           C  
ATOM   2876  O   ALA A 195      -5.079  11.646 -61.611  1.00  0.74           O  
ATOM   2877  CB  ALA A 195      -2.510  10.458 -60.092  1.00  0.74           C  
ATOM   2878  H   ALA A 195      -3.562   8.437 -59.002  1.00  0.74           H  
ATOM   2879  HA  ALA A 195      -4.331  11.154 -59.213  1.00  0.74           H  
ATOM   2880 1HB  ALA A 195      -2.274  11.417 -60.545  1.00  0.74           H  
ATOM   2881 2HB  ALA A 195      -1.996  10.367 -59.135  1.00  0.74           H  
ATOM   2882 3HB  ALA A 195      -2.190   9.654 -60.752  1.00  0.74           H  
ATOM   2883  N   LYS A 196      -4.894   9.409 -61.962  1.00  0.79           N  
ATOM   2884  CA  LYS A 196      -5.587   9.411 -63.250  1.00  0.79           C  
ATOM   2885  C   LYS A 196      -7.059   9.785 -63.105  1.00  0.79           C  
ATOM   2886  O   LYS A 196      -7.613  10.473 -63.970  1.00  0.79           O  
ATOM   2887  CB  LYS A 196      -5.446   8.058 -63.950  1.00  0.79           C  
ATOM   2888  CG  LYS A 196      -4.034   7.784 -64.506  1.00  0.79           C  
ATOM   2889  CD  LYS A 196      -3.922   6.392 -65.115  1.00  0.79           C  
ATOM   2890  CE  LYS A 196      -2.508   6.127 -65.627  1.00  0.79           C  
ATOM   2891  NZ  LYS A 196      -2.363   4.754 -66.193  1.00  0.79           N  
ATOM   2892  H   LYS A 196      -4.521   8.526 -61.611  1.00  0.79           H  
ATOM   2893  HA  LYS A 196      -5.119  10.162 -63.883  1.00  0.79           H  
ATOM   2894 1HB  LYS A 196      -5.678   7.264 -63.240  1.00  0.79           H  
ATOM   2895 2HB  LYS A 196      -6.162   7.990 -64.766  1.00  0.79           H  
ATOM   2896 1HG  LYS A 196      -3.823   8.515 -65.286  1.00  0.79           H  
ATOM   2897 2HG  LYS A 196      -3.294   7.904 -63.733  1.00  0.79           H  
ATOM   2898 1HD  LYS A 196      -4.166   5.650 -64.353  1.00  0.79           H  
ATOM   2899 2HD  LYS A 196      -4.628   6.292 -65.937  1.00  0.79           H  
ATOM   2900 1HE  LYS A 196      -2.269   6.855 -66.400  1.00  0.79           H  
ATOM   2901 2HE  LYS A 196      -1.804   6.244 -64.801  1.00  0.79           H  
ATOM   2902 1HZ  LYS A 196      -1.414   4.623 -66.516  1.00  0.79           H  
ATOM   2903 2HZ  LYS A 196      -2.570   4.074 -65.475  1.00  0.79           H  
ATOM   2904 3HZ  LYS A 196      -3.002   4.635 -66.967  1.00  0.79           H  
ATOM   2905  N   THR A 197      -7.696   9.353 -62.016  1.00  0.83           N  
ATOM   2906  CA  THR A 197      -9.088   9.728 -61.806  1.00  0.83           C  
ATOM   2907  C   THR A 197      -9.145  11.150 -61.266  1.00  0.83           C  
ATOM   2908  O   THR A 197      -8.592  11.455 -60.211  1.00  0.83           O  
ATOM   2909  CB  THR A 197      -9.787   8.809 -60.809  1.00  0.83           C  
ATOM   2910  OG1 THR A 197      -9.777   7.449 -61.291  1.00  0.83           O  
ATOM   2911  CG2 THR A 197     -11.208   9.269 -60.620  1.00  0.83           C  
ATOM   2912  H   THR A 197      -7.207   8.748 -61.350  1.00  0.83           H  
ATOM   2913  HA  THR A 197      -9.613   9.696 -62.759  1.00  0.83           H  
ATOM   2914  HB  THR A 197      -9.258   8.854 -59.854  1.00  0.83           H  
ATOM   2915  HG1 THR A 197     -10.185   6.859 -60.634  1.00  0.83           H  
ATOM   2916 1HG2 THR A 197     -11.672   8.641 -59.905  1.00  0.83           H  
ATOM   2917 2HG2 THR A 197     -11.223  10.287 -60.262  1.00  0.83           H  
ATOM   2918 3HG2 THR A 197     -11.740   9.217 -61.565  1.00  0.83           H  
ATOM   2919  N   LYS A 198      -9.865  12.036 -61.934  1.00  0.85           N  
ATOM   2920  CA  LYS A 198      -9.822  13.418 -61.480  1.00  0.85           C  
ATOM   2921  C   LYS A 198     -10.790  13.727 -60.347  1.00  0.85           C  
ATOM   2922  O   LYS A 198     -11.831  14.359 -60.535  1.00  0.85           O  
ATOM   2923  CB  LYS A 198      -9.981  14.352 -62.665  1.00  0.85           C  
ATOM   2924  CG  LYS A 198      -8.907  14.077 -63.719  1.00  0.85           C  
ATOM   2925  CD  LYS A 198      -7.511  14.170 -63.091  1.00  0.85           C  
ATOM   2926  CE  LYS A 198      -6.412  13.905 -64.095  1.00  0.85           C  
ATOM   2927  NZ  LYS A 198      -5.079  13.857 -63.436  1.00  0.85           N  
ATOM   2928  H   LYS A 198     -10.358  11.771 -62.775  1.00  0.85           H  
ATOM   2929  HA  LYS A 198      -8.821  13.600 -61.085  1.00  0.85           H  
ATOM   2930 1HB  LYS A 198     -10.963  14.218 -63.119  1.00  0.85           H  
ATOM   2931 2HB  LYS A 198      -9.897  15.389 -62.338  1.00  0.85           H  
ATOM   2932 1HG  LYS A 198      -9.038  13.071 -64.127  1.00  0.85           H  
ATOM   2933 2HG  LYS A 198      -8.987  14.797 -64.532  1.00  0.85           H  
ATOM   2934 1HD  LYS A 198      -7.366  15.157 -62.656  1.00  0.85           H  
ATOM   2935 2HD  LYS A 198      -7.416  13.425 -62.296  1.00  0.85           H  
ATOM   2936 1HE  LYS A 198      -6.597  12.948 -64.583  1.00  0.85           H  
ATOM   2937 2HE  LYS A 198      -6.410  14.693 -64.845  1.00  0.85           H  
ATOM   2938 1HZ  LYS A 198      -4.366  13.672 -64.120  1.00  0.85           H  
ATOM   2939 2HZ  LYS A 198      -4.891  14.734 -62.981  1.00  0.85           H  
ATOM   2940 3HZ  LYS A 198      -5.083  13.089 -62.725  1.00  0.85           H  
ATOM   2941  N   THR A 199     -10.403  13.260 -59.166  1.00  0.85           N  
ATOM   2942  CA  THR A 199     -11.167  13.390 -57.933  1.00  0.85           C  
ATOM   2943  C   THR A 199     -10.192  13.490 -56.761  1.00  0.85           C  
ATOM   2944  O   THR A 199      -9.080  12.966 -56.822  1.00  0.85           O  
ATOM   2945  CB  THR A 199     -12.084  12.175 -57.708  1.00  0.85           C  
ATOM   2946  OG1 THR A 199     -12.978  12.452 -56.619  1.00  0.85           O  
ATOM   2947  CG2 THR A 199     -11.237  10.967 -57.348  1.00  0.85           C  
ATOM   2948  H   THR A 199      -9.523  12.742 -59.167  1.00  0.85           H  
ATOM   2949  HA  THR A 199     -11.766  14.300 -57.973  1.00  0.85           H  
ATOM   2950  HB  THR A 199     -12.659  11.971 -58.612  1.00  0.85           H  
ATOM   2951  HG1 THR A 199     -13.507  11.670 -56.432  1.00  0.85           H  
ATOM   2952 1HG2 THR A 199     -11.884  10.105 -57.177  1.00  0.85           H  
ATOM   2953 2HG2 THR A 199     -10.538  10.748 -58.148  1.00  0.85           H  
ATOM   2954 3HG2 THR A 199     -10.686  11.188 -56.454  1.00  0.85           H  
ATOM   2955  N   ARG A 200     -10.603  14.101 -55.658  1.00  0.82           N  
ATOM   2956  CA  ARG A 200      -9.698  14.213 -54.508  1.00  0.82           C  
ATOM   2957  C   ARG A 200      -9.647  12.948 -53.666  1.00  0.82           C  
ATOM   2958  O   ARG A 200     -10.090  12.923 -52.522  1.00  0.82           O  
ATOM   2959  CB  ARG A 200     -10.108  15.360 -53.612  1.00  0.82           C  
ATOM   2960  CG  ARG A 200      -9.981  16.738 -54.219  1.00  0.82           C  
ATOM   2961  CD  ARG A 200     -10.398  17.784 -53.251  1.00  0.82           C  
ATOM   2962  NE  ARG A 200     -10.294  19.129 -53.812  1.00  0.82           N  
ATOM   2963  CZ  ARG A 200     -10.611  20.256 -53.146  1.00  0.82           C  
ATOM   2964  NH1 ARG A 200     -11.047  20.190 -51.912  1.00  0.82           N  
ATOM   2965  NH2 ARG A 200     -10.487  21.432 -53.738  1.00  0.82           N  
ATOM   2966  H   ARG A 200     -11.535  14.492 -55.619  1.00  0.82           H  
ATOM   2967  HA  ARG A 200      -8.694  14.413 -54.883  1.00  0.82           H  
ATOM   2968 1HB  ARG A 200     -11.146  15.227 -53.327  1.00  0.82           H  
ATOM   2969 2HB  ARG A 200      -9.514  15.342 -52.699  1.00  0.82           H  
ATOM   2970 1HG  ARG A 200      -8.944  16.917 -54.496  1.00  0.82           H  
ATOM   2971 2HG  ARG A 200     -10.615  16.808 -55.103  1.00  0.82           H  
ATOM   2972 1HD  ARG A 200     -11.434  17.612 -52.968  1.00  0.82           H  
ATOM   2973 2HD  ARG A 200      -9.769  17.730 -52.357  1.00  0.82           H  
ATOM   2974  HE  ARG A 200      -9.962  19.220 -54.763  1.00  0.82           H  
ATOM   2975 1HH1 ARG A 200     -11.143  19.287 -51.459  1.00  0.82           H  
ATOM   2976 2HH1 ARG A 200     -11.298  21.035 -51.425  1.00  0.82           H  
ATOM   2977 1HH2 ARG A 200     -10.152  21.486 -54.690  1.00  0.82           H  
ATOM   2978 2HH2 ARG A 200     -10.727  22.276 -53.239  1.00  0.82           H  
ATOM   2979  N   CYS A 201      -9.105  11.900 -54.248  1.00  0.77           N  
ATOM   2980  CA  CYS A 201      -9.026  10.621 -53.572  1.00  0.77           C  
ATOM   2981  C   CYS A 201      -7.638  10.327 -53.053  1.00  0.77           C  
ATOM   2982  O   CYS A 201      -6.631  10.625 -53.699  1.00  0.77           O  
ATOM   2983  CB  CYS A 201      -9.537   9.482 -54.430  1.00  0.77           C  
ATOM   2984  SG  CYS A 201      -9.395   7.867 -53.658  1.00  0.77           S  
ATOM   2985  H   CYS A 201      -8.765  12.019 -55.202  1.00  0.77           H  
ATOM   2986  HA  CYS A 201      -9.691  10.672 -52.721  1.00  0.77           H  
ATOM   2987 1HB  CYS A 201     -10.601   9.643 -54.615  1.00  0.77           H  
ATOM   2988 2HB  CYS A 201      -9.043   9.474 -55.384  1.00  0.77           H  
ATOM   2989  HG  CYS A 201      -9.822   8.275 -52.447  1.00  0.77           H  
ATOM   2990  N   LEU A 202      -7.600   9.807 -51.842  1.00  0.73           N  
ATOM   2991  CA  LEU A 202      -6.361   9.441 -51.182  1.00  0.73           C  
ATOM   2992  C   LEU A 202      -6.159   7.937 -51.151  1.00  0.73           C  
ATOM   2993  O   LEU A 202      -7.092   7.200 -50.843  1.00  0.73           O  
ATOM   2994  CB  LEU A 202      -6.355   9.970 -49.743  1.00  0.73           C  
ATOM   2995  CG  LEU A 202      -5.932  11.452 -49.569  1.00  0.73           C  
ATOM   2996  CD1 LEU A 202      -7.034  12.403 -50.042  1.00  0.73           C  
ATOM   2997  CD2 LEU A 202      -5.580  11.707 -48.096  1.00  0.73           C  
ATOM   2998  H   LEU A 202      -8.491   9.632 -51.377  1.00  0.73           H  
ATOM   2999  HA  LEU A 202      -5.532   9.891 -51.729  1.00  0.73           H  
ATOM   3000 1HB  LEU A 202      -7.362   9.865 -49.340  1.00  0.73           H  
ATOM   3001 2HB  LEU A 202      -5.679   9.351 -49.149  1.00  0.73           H  
ATOM   3002  HG  LEU A 202      -5.079  11.634 -50.190  1.00  0.73           H  
ATOM   3003 1HD1 LEU A 202      -6.701  13.430 -49.931  1.00  0.73           H  
ATOM   3004 2HD1 LEU A 202      -7.270  12.228 -51.080  1.00  0.73           H  
ATOM   3005 3HD1 LEU A 202      -7.912  12.249 -49.448  1.00  0.73           H  
ATOM   3006 1HD2 LEU A 202      -5.257  12.734 -47.988  1.00  0.73           H  
ATOM   3007 2HD2 LEU A 202      -6.455  11.530 -47.470  1.00  0.73           H  
ATOM   3008 3HD2 LEU A 202      -4.771  11.039 -47.784  1.00  0.73           H  
ATOM   3009  N   TYR A 203      -4.943   7.493 -51.468  1.00  0.70           N  
ATOM   3010  CA  TYR A 203      -4.592   6.077 -51.373  1.00  0.70           C  
ATOM   3011  C   TYR A 203      -3.660   5.835 -50.195  1.00  0.70           C  
ATOM   3012  O   TYR A 203      -2.663   6.541 -50.033  1.00  0.70           O  
ATOM   3013  CB  TYR A 203      -4.018   5.538 -52.684  1.00  0.70           C  
ATOM   3014  CG  TYR A 203      -3.413   4.177 -52.552  1.00  0.70           C  
ATOM   3015  CD1 TYR A 203      -4.186   3.038 -52.380  1.00  0.70           C  
ATOM   3016  CD2 TYR A 203      -2.057   4.079 -52.632  1.00  0.70           C  
ATOM   3017  CE1 TYR A 203      -3.557   1.813 -52.271  1.00  0.70           C  
ATOM   3018  CE2 TYR A 203      -1.435   2.893 -52.532  1.00  0.70           C  
ATOM   3019  CZ  TYR A 203      -2.161   1.752 -52.355  1.00  0.70           C  
ATOM   3020  OH  TYR A 203      -1.506   0.553 -52.287  1.00  0.70           O  
ATOM   3021  H   TYR A 203      -4.239   8.157 -51.754  1.00  0.70           H  
ATOM   3022  HA  TYR A 203      -5.501   5.524 -51.187  1.00  0.70           H  
ATOM   3023 1HB  TYR A 203      -4.811   5.465 -53.396  1.00  0.70           H  
ATOM   3024 2HB  TYR A 203      -3.281   6.214 -53.087  1.00  0.70           H  
ATOM   3025  HD1 TYR A 203      -5.267   3.112 -52.321  1.00  0.70           H  
ATOM   3026  HD2 TYR A 203      -1.483   4.964 -52.779  1.00  0.70           H  
ATOM   3027  HE1 TYR A 203      -4.138   0.906 -52.127  1.00  0.70           H  
ATOM   3028  HE2 TYR A 203      -0.358   2.851 -52.602  1.00  0.70           H  
ATOM   3029  HH  TYR A 203      -2.099  -0.132 -51.913  1.00  0.70           H  
ATOM   3030  N   LEU A 204      -4.034   4.864 -49.360  1.00  0.69           N  
ATOM   3031  CA  LEU A 204      -3.332   4.547 -48.122  1.00  0.69           C  
ATOM   3032  C   LEU A 204      -2.763   3.100 -48.088  1.00  0.69           C  
ATOM   3033  O   LEU A 204      -3.483   2.182 -47.677  1.00  0.69           O  
ATOM   3034  CB  LEU A 204      -4.309   4.669 -46.954  1.00  0.69           C  
ATOM   3035  CG  LEU A 204      -5.087   5.977 -46.777  1.00  0.69           C  
ATOM   3036  CD1 LEU A 204      -6.031   5.784 -45.640  1.00  0.69           C  
ATOM   3037  CD2 LEU A 204      -4.193   7.116 -46.516  1.00  0.69           C  
ATOM   3038  H   LEU A 204      -4.884   4.350 -49.592  1.00  0.69           H  
ATOM   3039  HA  LEU A 204      -2.547   5.281 -47.982  1.00  0.69           H  
ATOM   3040 1HB  LEU A 204      -5.045   3.875 -47.044  1.00  0.69           H  
ATOM   3041 2HB  LEU A 204      -3.761   4.505 -46.035  1.00  0.69           H  
ATOM   3042  HG  LEU A 204      -5.663   6.176 -47.681  1.00  0.69           H  
ATOM   3043 1HD1 LEU A 204      -6.618   6.687 -45.491  1.00  0.69           H  
ATOM   3044 2HD1 LEU A 204      -6.693   4.944 -45.854  1.00  0.69           H  
ATOM   3045 3HD1 LEU A 204      -5.454   5.575 -44.748  1.00  0.69           H  
ATOM   3046 1HD2 LEU A 204      -4.783   8.026 -46.391  1.00  0.69           H  
ATOM   3047 2HD2 LEU A 204      -3.626   6.924 -45.602  1.00  0.69           H  
ATOM   3048 3HD2 LEU A 204      -3.518   7.232 -47.362  1.00  0.69           H  
ATOM   3049  N   PRO A 205      -1.520   2.846 -48.538  1.00  0.71           N  
ATOM   3050  CA  PRO A 205      -0.895   1.526 -48.627  1.00  0.71           C  
ATOM   3051  C   PRO A 205      -0.568   0.930 -47.262  1.00  0.71           C  
ATOM   3052  O   PRO A 205      -0.416   1.680 -46.303  1.00  0.71           O  
ATOM   3053  CB  PRO A 205       0.350   1.812 -49.430  1.00  0.71           C  
ATOM   3054  CG  PRO A 205       0.666   3.264 -49.194  1.00  0.71           C  
ATOM   3055  CD  PRO A 205      -0.666   3.939 -49.031  1.00  0.71           C  
ATOM   3056  HA  PRO A 205      -1.559   0.872 -49.190  1.00  0.71           H  
ATOM   3057 1HB  PRO A 205       1.151   1.136 -49.118  1.00  0.71           H  
ATOM   3058 2HB  PRO A 205       0.129   1.578 -50.463  1.00  0.71           H  
ATOM   3059 1HG  PRO A 205       1.309   3.383 -48.319  1.00  0.71           H  
ATOM   3060 2HG  PRO A 205       1.217   3.663 -50.051  1.00  0.71           H  
ATOM   3061 1HD  PRO A 205      -0.530   4.705 -48.305  1.00  0.71           H  
ATOM   3062 2HD  PRO A 205      -1.043   4.336 -49.972  1.00  0.71           H  
ATOM   3063  N   HIS A 206      -0.418  -0.402 -47.154  1.00  0.76           N  
ATOM   3064  CA  HIS A 206      -0.131  -0.987 -45.824  1.00  0.76           C  
ATOM   3065  C   HIS A 206       1.351  -1.074 -45.437  1.00  0.76           C  
ATOM   3066  O   HIS A 206       2.122  -1.920 -45.907  1.00  0.76           O  
ATOM   3067  CB  HIS A 206      -0.728  -2.393 -45.674  1.00  0.76           C  
ATOM   3068  CG  HIS A 206      -0.683  -2.892 -44.236  1.00  0.76           C  
ATOM   3069  ND1 HIS A 206      -0.927  -4.196 -43.882  1.00  0.76           N  
ATOM   3070  CD2 HIS A 206      -0.467  -2.236 -43.079  1.00  0.76           C  
ATOM   3071  CE1 HIS A 206      -0.852  -4.313 -42.580  1.00  0.76           C  
ATOM   3072  NE2 HIS A 206      -0.571  -3.143 -42.077  1.00  0.76           N  
ATOM   3073  H   HIS A 206      -0.565  -0.992 -47.985  1.00  0.76           H  
ATOM   3074  HA  HIS A 206      -0.597  -0.368 -45.065  1.00  0.76           H  
ATOM   3075 1HB  HIS A 206      -1.766  -2.400 -46.015  1.00  0.76           H  
ATOM   3076 2HB  HIS A 206      -0.175  -3.094 -46.302  1.00  0.76           H  
ATOM   3077  HD1 HIS A 206      -1.188  -4.977 -44.456  1.00  0.76           H  
ATOM   3078  HD2 HIS A 206      -0.249  -1.216 -42.835  1.00  0.76           H  
ATOM   3079  HE1 HIS A 206      -1.016  -5.283 -42.103  1.00  0.76           H  
ATOM   3080  N   LEU A 207       1.745  -0.201 -44.521  1.00  0.84           N  
ATOM   3081  CA  LEU A 207       3.127  -0.081 -44.075  1.00  0.84           C  
ATOM   3082  C   LEU A 207       3.470  -1.059 -42.963  1.00  0.84           C  
ATOM   3083  O   LEU A 207       3.724  -0.652 -41.830  1.00  0.84           O  
ATOM   3084  CB  LEU A 207       3.379   1.340 -43.581  1.00  0.84           C  
ATOM   3085  CG  LEU A 207       3.653   2.363 -44.657  1.00  0.84           C  
ATOM   3086  CD1 LEU A 207       5.010   2.121 -45.252  1.00  0.84           C  
ATOM   3087  CD2 LEU A 207       2.604   2.236 -45.725  1.00  0.84           C  
ATOM   3088  H   LEU A 207       1.042   0.426 -44.124  1.00  0.84           H  
ATOM   3089  HA  LEU A 207       3.778  -0.283 -44.927  1.00  0.84           H  
ATOM   3090 1HB  LEU A 207       2.492   1.672 -43.037  1.00  0.84           H  
ATOM   3091 2HB  LEU A 207       4.218   1.336 -42.893  1.00  0.84           H  
ATOM   3092  HG  LEU A 207       3.615   3.350 -44.231  1.00  0.84           H  
ATOM   3093 1HD1 LEU A 207       5.202   2.857 -46.035  1.00  0.84           H  
ATOM   3094 2HD1 LEU A 207       5.775   2.208 -44.477  1.00  0.84           H  
ATOM   3095 3HD1 LEU A 207       5.030   1.120 -45.673  1.00  0.84           H  
ATOM   3096 1HD2 LEU A 207       2.776   2.960 -46.492  1.00  0.84           H  
ATOM   3097 2HD2 LEU A 207       2.643   1.253 -46.155  1.00  0.84           H  
ATOM   3098 3HD2 LEU A 207       1.637   2.391 -45.291  1.00  0.84           H  
ATOM   3099  N   SER A 208       3.530  -2.341 -43.307  1.00  0.93           N  
ATOM   3100  CA  SER A 208       3.836  -3.371 -42.312  1.00  0.93           C  
ATOM   3101  C   SER A 208       5.011  -4.267 -42.676  1.00  0.93           C  
ATOM   3102  O   SER A 208       5.006  -4.974 -43.688  1.00  0.93           O  
ATOM   3103  CB  SER A 208       2.617  -4.216 -42.018  1.00  0.93           C  
ATOM   3104  OG  SER A 208       2.924  -5.300 -41.179  1.00  0.93           O  
ATOM   3105  H   SER A 208       3.291  -2.569 -44.274  1.00  0.93           H  
ATOM   3106  HA  SER A 208       4.108  -2.852 -41.402  1.00  0.93           H  
ATOM   3107 1HB  SER A 208       1.903  -3.589 -41.516  1.00  0.93           H  
ATOM   3108 2HB  SER A 208       2.169  -4.567 -42.943  1.00  0.93           H  
ATOM   3109  HG  SER A 208       3.329  -4.924 -40.398  1.00  0.93           H  
ATOM   3110  N   GLY A 209       6.040  -4.184 -41.840  1.00  1.02           N  
ATOM   3111  CA  GLY A 209       7.299  -4.894 -42.003  1.00  1.02           C  
ATOM   3112  C   GLY A 209       8.255  -4.419 -40.905  1.00  1.02           C  
ATOM   3113  O   GLY A 209       7.816  -3.738 -39.980  1.00  1.02           O  
ATOM   3114  H   GLY A 209       5.942  -3.573 -41.041  1.00  1.02           H  
ATOM   3115 1HA  GLY A 209       7.116  -5.964 -41.921  1.00  1.02           H  
ATOM   3116 2HA  GLY A 209       7.716  -4.686 -42.989  1.00  1.02           H  
ATOM   3117  N   PRO A 210       9.521  -4.858 -40.916  1.00  1.11           N  
ATOM   3118  CA  PRO A 210      10.568  -4.478 -39.978  1.00  1.11           C  
ATOM   3119  C   PRO A 210      10.777  -2.976 -40.040  1.00  1.11           C  
ATOM   3120  O   PRO A 210      10.708  -2.396 -41.123  1.00  1.11           O  
ATOM   3121  CB  PRO A 210      11.790  -5.246 -40.500  1.00  1.11           C  
ATOM   3122  CG  PRO A 210      11.207  -6.408 -41.284  1.00  1.11           C  
ATOM   3123  CD  PRO A 210       9.947  -5.848 -41.922  1.00  1.11           C  
ATOM   3124  HA  PRO A 210      10.288  -4.799 -38.962  1.00  1.11           H  
ATOM   3125 1HB  PRO A 210      12.408  -4.584 -41.130  1.00  1.11           H  
ATOM   3126 2HB  PRO A 210      12.424  -5.567 -39.660  1.00  1.11           H  
ATOM   3127 1HG  PRO A 210      11.934  -6.767 -42.030  1.00  1.11           H  
ATOM   3128 2HG  PRO A 210      11.001  -7.251 -40.608  1.00  1.11           H  
ATOM   3129 1HD  PRO A 210      10.181  -5.355 -42.885  1.00  1.11           H  
ATOM   3130 2HD  PRO A 210       9.223  -6.659 -42.036  1.00  1.11           H  
ATOM   3131  N   GLN A 211      11.155  -2.356 -38.929  1.00  1.16           N  
ATOM   3132  CA  GLN A 211      11.371  -0.904 -38.917  1.00  1.16           C  
ATOM   3133  C   GLN A 211      12.432  -0.460 -39.923  1.00  1.16           C  
ATOM   3134  O   GLN A 211      12.331   0.617 -40.523  1.00  1.16           O  
ATOM   3135  CB  GLN A 211      11.745  -0.447 -37.508  1.00  1.16           C  
ATOM   3136  CG  GLN A 211      10.582  -0.516 -36.547  1.00  1.16           C  
ATOM   3137  CD  GLN A 211      10.931  -0.138 -35.115  1.00  1.16           C  
ATOM   3138  OE1 GLN A 211      11.894  -0.640 -34.521  1.00  1.16           O  
ATOM   3139  NE2 GLN A 211      10.140   0.770 -34.558  1.00  1.16           N  
ATOM   3140  H   GLN A 211      11.235  -2.878 -38.067  1.00  1.16           H  
ATOM   3141  HA  GLN A 211      10.435  -0.421 -39.182  1.00  1.16           H  
ATOM   3142 1HB  GLN A 211      12.557  -1.061 -37.120  1.00  1.16           H  
ATOM   3143 2HB  GLN A 211      12.095   0.585 -37.540  1.00  1.16           H  
ATOM   3144 1HG  GLN A 211       9.811   0.165 -36.899  1.00  1.16           H  
ATOM   3145 2HG  GLN A 211      10.193  -1.533 -36.545  1.00  1.16           H  
ATOM   3146 1HE2 GLN A 211      10.292   1.064 -33.617  1.00  1.16           H  
ATOM   3147 2HE2 GLN A 211       9.377   1.177 -35.118  1.00  1.16           H  
ATOM   3148  N   GLU A 212      13.425  -1.313 -40.141  1.00  1.18           N  
ATOM   3149  CA  GLU A 212      14.504  -1.026 -41.073  1.00  1.18           C  
ATOM   3150  C   GLU A 212      13.969  -0.825 -42.496  1.00  1.18           C  
ATOM   3151  O   GLU A 212      14.534  -0.056 -43.274  1.00  1.18           O  
ATOM   3152  CB  GLU A 212      15.519  -2.172 -41.059  1.00  1.18           C  
ATOM   3153  CG  GLU A 212      16.324  -2.286 -39.767  1.00  1.18           C  
ATOM   3154  CD  GLU A 212      17.266  -3.469 -39.756  1.00  1.18           C  
ATOM   3155  OE1 GLU A 212      17.186  -4.278 -40.650  1.00  1.18           O  
ATOM   3156  OE2 GLU A 212      18.064  -3.559 -38.852  1.00  1.18           O  
ATOM   3157  H   GLU A 212      13.434  -2.183 -39.630  1.00  1.18           H  
ATOM   3158  HA  GLU A 212      14.998  -0.106 -40.759  1.00  1.18           H  
ATOM   3159 1HB  GLU A 212      14.997  -3.118 -41.213  1.00  1.18           H  
ATOM   3160 2HB  GLU A 212      16.220  -2.047 -41.883  1.00  1.18           H  
ATOM   3161 1HG  GLU A 212      16.904  -1.374 -39.633  1.00  1.18           H  
ATOM   3162 2HG  GLU A 212      15.632  -2.370 -38.930  1.00  1.18           H  
ATOM   3163  N   GLU A 213      12.904  -1.553 -42.838  1.00  1.16           N  
ATOM   3164  CA  GLU A 213      12.277  -1.487 -44.149  1.00  1.16           C  
ATOM   3165  C   GLU A 213      11.187  -0.430 -44.167  1.00  1.16           C  
ATOM   3166  O   GLU A 213      10.947   0.203 -45.198  1.00  1.16           O  
ATOM   3167  CB  GLU A 213      11.711  -2.836 -44.563  1.00  1.16           C  
ATOM   3168  CG  GLU A 213      11.104  -2.843 -45.934  1.00  1.16           C  
ATOM   3169  CD  GLU A 213      10.736  -4.207 -46.426  1.00  1.16           C  
ATOM   3170  OE1 GLU A 213      11.170  -5.175 -45.853  1.00  1.16           O  
ATOM   3171  OE2 GLU A 213       9.965  -4.278 -47.361  1.00  1.16           O  
ATOM   3172  H   GLU A 213      12.459  -2.134 -42.136  1.00  1.16           H  
ATOM   3173  HA  GLU A 213      13.035  -1.199 -44.879  1.00  1.16           H  
ATOM   3174 1HB  GLU A 213      12.494  -3.592 -44.526  1.00  1.16           H  
ATOM   3175 2HB  GLU A 213      10.935  -3.131 -43.851  1.00  1.16           H  
ATOM   3176 1HG  GLU A 213      10.212  -2.246 -45.883  1.00  1.16           H  
ATOM   3177 2HG  GLU A 213      11.790  -2.369 -46.636  1.00  1.16           H  
ATOM   3178  N   LEU A 214      10.506  -0.239 -43.034  1.00  1.11           N  
ATOM   3179  CA  LEU A 214       9.409   0.715 -43.008  1.00  1.11           C  
ATOM   3180  C   LEU A 214       9.902   2.105 -43.343  1.00  1.11           C  
ATOM   3181  O   LEU A 214       9.211   2.846 -44.035  1.00  1.11           O  
ATOM   3182  CB  LEU A 214       8.685   0.720 -41.660  1.00  1.11           C  
ATOM   3183  CG  LEU A 214       7.887  -0.539 -41.387  1.00  1.11           C  
ATOM   3184  CD1 LEU A 214       7.291  -0.491 -40.000  1.00  1.11           C  
ATOM   3185  CD2 LEU A 214       6.844  -0.664 -42.437  1.00  1.11           C  
ATOM   3186  H   LEU A 214      10.726  -0.796 -42.209  1.00  1.11           H  
ATOM   3187  HA  LEU A 214       8.689   0.419 -43.764  1.00  1.11           H  
ATOM   3188 1HB  LEU A 214       9.420   0.838 -40.869  1.00  1.11           H  
ATOM   3189 2HB  LEU A 214       8.002   1.569 -41.622  1.00  1.11           H  
ATOM   3190  HG  LEU A 214       8.534  -1.398 -41.434  1.00  1.11           H  
ATOM   3191 1HD1 LEU A 214       6.733  -1.397 -39.827  1.00  1.11           H  
ATOM   3192 2HD1 LEU A 214       8.079  -0.408 -39.259  1.00  1.11           H  
ATOM   3193 3HD1 LEU A 214       6.626   0.368 -39.918  1.00  1.11           H  
ATOM   3194 1HD2 LEU A 214       6.277  -1.552 -42.270  1.00  1.11           H  
ATOM   3195 2HD2 LEU A 214       6.192   0.200 -42.393  1.00  1.11           H  
ATOM   3196 3HD2 LEU A 214       7.319  -0.714 -43.400  1.00  1.11           H  
ATOM   3197  N   ASP A 215      11.114   2.467 -42.920  1.00  1.05           N  
ATOM   3198  CA  ASP A 215      11.587   3.797 -43.296  1.00  1.05           C  
ATOM   3199  C   ASP A 215      11.634   3.923 -44.825  1.00  1.05           C  
ATOM   3200  O   ASP A 215      11.170   4.925 -45.385  1.00  1.05           O  
ATOM   3201  CB  ASP A 215      12.975   4.096 -42.725  1.00  1.05           C  
ATOM   3202  CG  ASP A 215      13.424   5.559 -42.983  1.00  1.05           C  
ATOM   3203  OD1 ASP A 215      12.841   6.449 -42.385  1.00  1.05           O  
ATOM   3204  OD2 ASP A 215      14.317   5.777 -43.781  1.00  1.05           O  
ATOM   3205  H   ASP A 215      11.660   1.843 -42.319  1.00  1.05           H  
ATOM   3206  HA  ASP A 215      10.885   4.536 -42.912  1.00  1.05           H  
ATOM   3207 1HB  ASP A 215      12.972   3.910 -41.650  1.00  1.05           H  
ATOM   3208 2HB  ASP A 215      13.706   3.415 -43.171  1.00  1.05           H  
ATOM   3209  N   GLU A 216      12.190   2.908 -45.509  1.00  0.99           N  
ATOM   3210  CA  GLU A 216      12.276   2.967 -46.966  1.00  0.99           C  
ATOM   3211  C   GLU A 216      10.891   2.979 -47.586  1.00  0.99           C  
ATOM   3212  O   GLU A 216      10.641   3.719 -48.540  1.00  0.99           O  
ATOM   3213  CB  GLU A 216      13.088   1.794 -47.543  1.00  0.99           C  
ATOM   3214  CG  GLU A 216      14.587   1.853 -47.259  1.00  0.99           C  
ATOM   3215  CD  GLU A 216      15.376   0.718 -47.903  1.00  0.99           C  
ATOM   3216  OE1 GLU A 216      14.776  -0.178 -48.450  1.00  0.99           O  
ATOM   3217  OE2 GLU A 216      16.584   0.769 -47.857  1.00  0.99           O  
ATOM   3218  H   GLU A 216      12.536   2.097 -45.011  1.00  0.99           H  
ATOM   3219  HA  GLU A 216      12.777   3.892 -47.241  1.00  0.99           H  
ATOM   3220 1HB  GLU A 216      12.708   0.857 -47.132  1.00  0.99           H  
ATOM   3221 2HB  GLU A 216      12.949   1.756 -48.623  1.00  0.99           H  
ATOM   3222 1HG  GLU A 216      14.976   2.805 -47.620  1.00  0.99           H  
ATOM   3223 2HG  GLU A 216      14.730   1.820 -46.177  1.00  0.99           H  
ATOM   3224  N   ARG A 217       9.970   2.201 -47.017  1.00  0.95           N  
ATOM   3225  CA  ARG A 217       8.636   2.159 -47.576  1.00  0.95           C  
ATOM   3226  C   ARG A 217       7.942   3.500 -47.453  1.00  0.95           C  
ATOM   3227  O   ARG A 217       7.262   3.926 -48.384  1.00  0.95           O  
ATOM   3228  CB  ARG A 217       7.789   1.095 -46.929  1.00  0.95           C  
ATOM   3229  CG  ARG A 217       8.171  -0.320 -47.272  1.00  0.95           C  
ATOM   3230  CD  ARG A 217       7.231  -1.267 -46.659  1.00  0.95           C  
ATOM   3231  NE  ARG A 217       7.597  -2.651 -46.853  1.00  0.95           N  
ATOM   3232  CZ  ARG A 217       6.897  -3.664 -46.353  1.00  0.95           C  
ATOM   3233  NH1 ARG A 217       5.802  -3.409 -45.720  1.00  0.95           N  
ATOM   3234  NH2 ARG A 217       7.340  -4.892 -46.494  1.00  0.95           N  
ATOM   3235  H   ARG A 217      10.226   1.609 -46.226  1.00  0.95           H  
ATOM   3236  HA  ARG A 217       8.718   1.913 -48.628  1.00  0.95           H  
ATOM   3237 1HB  ARG A 217       7.852   1.201 -45.852  1.00  0.95           H  
ATOM   3238 2HB  ARG A 217       6.776   1.239 -47.206  1.00  0.95           H  
ATOM   3239 1HG  ARG A 217       8.168  -0.457 -48.348  1.00  0.95           H  
ATOM   3240 2HG  ARG A 217       9.164  -0.511 -46.892  1.00  0.95           H  
ATOM   3241 1HD  ARG A 217       7.191  -1.081 -45.602  1.00  0.95           H  
ATOM   3242 2HD  ARG A 217       6.241  -1.121 -47.075  1.00  0.95           H  
ATOM   3243  HE  ARG A 217       8.483  -2.890 -47.320  1.00  0.95           H  
ATOM   3244 1HH1 ARG A 217       5.501  -2.449 -45.652  1.00  0.95           H  
ATOM   3245 2HH1 ARG A 217       5.281  -4.170 -45.280  1.00  0.95           H  
ATOM   3246 1HH2 ARG A 217       8.233  -5.031 -46.989  1.00  0.95           H  
ATOM   3247 2HH2 ARG A 217       6.841  -5.673 -46.102  1.00  0.95           H  
ATOM   3248  N   LEU A 218       8.141   4.197 -46.338  1.00  0.91           N  
ATOM   3249  CA  LEU A 218       7.528   5.505 -46.179  1.00  0.91           C  
ATOM   3250  C   LEU A 218       8.094   6.460 -47.208  1.00  0.91           C  
ATOM   3251  O   LEU A 218       7.366   7.275 -47.778  1.00  0.91           O  
ATOM   3252  CB  LEU A 218       7.763   6.023 -44.768  1.00  0.91           C  
ATOM   3253  CG  LEU A 218       7.015   5.269 -43.724  1.00  0.91           C  
ATOM   3254  CD1 LEU A 218       7.473   5.715 -42.355  1.00  0.91           C  
ATOM   3255  CD2 LEU A 218       5.545   5.503 -43.947  1.00  0.91           C  
ATOM   3256  H   LEU A 218       8.702   3.801 -45.581  1.00  0.91           H  
ATOM   3257  HA  LEU A 218       6.457   5.409 -46.343  1.00  0.91           H  
ATOM   3258 1HB  LEU A 218       8.827   5.939 -44.542  1.00  0.91           H  
ATOM   3259 2HB  LEU A 218       7.470   7.067 -44.717  1.00  0.91           H  
ATOM   3260  HG  LEU A 218       7.221   4.213 -43.818  1.00  0.91           H  
ATOM   3261 1HD1 LEU A 218       6.946   5.153 -41.592  1.00  0.91           H  
ATOM   3262 2HD1 LEU A 218       8.543   5.524 -42.260  1.00  0.91           H  
ATOM   3263 3HD1 LEU A 218       7.280   6.775 -42.231  1.00  0.91           H  
ATOM   3264 1HD2 LEU A 218       4.981   4.948 -43.207  1.00  0.91           H  
ATOM   3265 2HD2 LEU A 218       5.326   6.567 -43.859  1.00  0.91           H  
ATOM   3266 3HD2 LEU A 218       5.274   5.162 -44.943  1.00  0.91           H  
ATOM   3267  N   ARG A 219       9.395   6.350 -47.475  1.00  0.89           N  
ATOM   3268  CA  ARG A 219      10.020   7.205 -48.467  1.00  0.89           C  
ATOM   3269  C   ARG A 219       9.416   6.931 -49.847  1.00  0.89           C  
ATOM   3270  O   ARG A 219       9.184   7.863 -50.623  1.00  0.89           O  
ATOM   3271  CB  ARG A 219      11.529   7.005 -48.443  1.00  0.89           C  
ATOM   3272  CG  ARG A 219      12.201   7.582 -47.182  1.00  0.89           C  
ATOM   3273  CD  ARG A 219      13.662   7.305 -47.120  1.00  0.89           C  
ATOM   3274  NE  ARG A 219      14.259   7.796 -45.874  1.00  0.89           N  
ATOM   3275  CZ  ARG A 219      14.700   9.055 -45.674  1.00  0.89           C  
ATOM   3276  NH1 ARG A 219      14.620   9.949 -46.642  1.00  0.89           N  
ATOM   3277  NH2 ARG A 219      15.216   9.397 -44.506  1.00  0.89           N  
ATOM   3278  H   ARG A 219       9.965   5.673 -46.961  1.00  0.89           H  
ATOM   3279  HA  ARG A 219       9.819   8.241 -48.204  1.00  0.89           H  
ATOM   3280 1HB  ARG A 219      11.762   5.948 -48.486  1.00  0.89           H  
ATOM   3281 2HB  ARG A 219      11.978   7.477 -49.314  1.00  0.89           H  
ATOM   3282 1HG  ARG A 219      12.060   8.661 -47.164  1.00  0.89           H  
ATOM   3283 2HG  ARG A 219      11.740   7.149 -46.299  1.00  0.89           H  
ATOM   3284 1HD  ARG A 219      13.818   6.226 -47.161  1.00  0.89           H  
ATOM   3285 2HD  ARG A 219      14.168   7.781 -47.956  1.00  0.89           H  
ATOM   3286  HE  ARG A 219      14.333   7.127 -45.078  1.00  0.89           H  
ATOM   3287 1HH1 ARG A 219      14.227   9.692 -47.537  1.00  0.89           H  
ATOM   3288 2HH1 ARG A 219      14.952  10.890 -46.489  1.00  0.89           H  
ATOM   3289 1HH2 ARG A 219      15.285   8.711 -43.756  1.00  0.89           H  
ATOM   3290 2HH2 ARG A 219      15.545  10.334 -44.356  1.00  0.89           H  
ATOM   3291  N   PHE A 220       9.104   5.657 -50.136  1.00  0.87           N  
ATOM   3292  CA  PHE A 220       8.495   5.298 -51.417  1.00  0.87           C  
ATOM   3293  C   PHE A 220       7.105   5.924 -51.523  1.00  0.87           C  
ATOM   3294  O   PHE A 220       6.740   6.485 -52.557  1.00  0.87           O  
ATOM   3295  CB  PHE A 220       8.328   3.783 -51.538  1.00  0.87           C  
ATOM   3296  CG  PHE A 220       9.598   3.000 -51.576  1.00  0.87           C  
ATOM   3297  CD1 PHE A 220      10.804   3.600 -51.885  1.00  0.87           C  
ATOM   3298  CD2 PHE A 220       9.583   1.646 -51.273  1.00  0.87           C  
ATOM   3299  CE1 PHE A 220      11.972   2.863 -51.886  1.00  0.87           C  
ATOM   3300  CE2 PHE A 220      10.741   0.909 -51.269  1.00  0.87           C  
ATOM   3301  CZ  PHE A 220      11.942   1.517 -51.576  1.00  0.87           C  
ATOM   3302  H   PHE A 220       9.342   4.926 -49.465  1.00  0.87           H  
ATOM   3303  HA  PHE A 220       9.122   5.671 -52.226  1.00  0.87           H  
ATOM   3304 1HB  PHE A 220       7.738   3.418 -50.712  1.00  0.87           H  
ATOM   3305 2HB  PHE A 220       7.769   3.559 -52.444  1.00  0.87           H  
ATOM   3306  HD1 PHE A 220      10.826   4.664 -52.118  1.00  0.87           H  
ATOM   3307  HD2 PHE A 220       8.636   1.171 -51.025  1.00  0.87           H  
ATOM   3308  HE1 PHE A 220      12.919   3.344 -52.124  1.00  0.87           H  
ATOM   3309  HE2 PHE A 220      10.715  -0.151 -51.023  1.00  0.87           H  
ATOM   3310  HZ  PHE A 220      12.864   0.936 -51.570  1.00  0.87           H  
ATOM   3311  N   VAL A 221       6.349   5.875 -50.425  1.00  0.85           N  
ATOM   3312  CA  VAL A 221       4.998   6.424 -50.394  1.00  0.85           C  
ATOM   3313  C   VAL A 221       5.033   7.922 -50.670  1.00  0.85           C  
ATOM   3314  O   VAL A 221       4.262   8.442 -51.491  1.00  0.85           O  
ATOM   3315  CB  VAL A 221       4.352   6.135 -49.013  1.00  0.85           C  
ATOM   3316  CG1 VAL A 221       3.046   6.877 -48.850  1.00  0.85           C  
ATOM   3317  CG2 VAL A 221       4.092   4.638 -48.883  1.00  0.85           C  
ATOM   3318  H   VAL A 221       6.716   5.400 -49.598  1.00  0.85           H  
ATOM   3319  HA  VAL A 221       4.407   5.936 -51.167  1.00  0.85           H  
ATOM   3320  HB  VAL A 221       5.027   6.472 -48.234  1.00  0.85           H  
ATOM   3321 1HG1 VAL A 221       2.627   6.677 -47.889  1.00  0.85           H  
ATOM   3322 2HG1 VAL A 221       3.217   7.952 -48.947  1.00  0.85           H  
ATOM   3323 3HG1 VAL A 221       2.359   6.543 -49.598  1.00  0.85           H  
ATOM   3324 1HG2 VAL A 221       3.658   4.441 -47.918  1.00  0.85           H  
ATOM   3325 2HG2 VAL A 221       3.413   4.327 -49.663  1.00  0.85           H  
ATOM   3326 3HG2 VAL A 221       5.006   4.092 -48.982  1.00  0.85           H  
ATOM   3327  N   LEU A 222       5.971   8.617 -50.026  1.00  0.84           N  
ATOM   3328  CA  LEU A 222       6.102  10.048 -50.240  1.00  0.84           C  
ATOM   3329  C   LEU A 222       6.512  10.341 -51.693  1.00  0.84           C  
ATOM   3330  O   LEU A 222       5.944  11.218 -52.351  1.00  0.84           O  
ATOM   3331  CB  LEU A 222       7.182  10.593 -49.296  1.00  0.84           C  
ATOM   3332  CG  LEU A 222       6.868  10.563 -47.785  1.00  0.84           C  
ATOM   3333  CD1 LEU A 222       8.135  10.924 -47.029  1.00  0.84           C  
ATOM   3334  CD2 LEU A 222       5.747  11.521 -47.458  1.00  0.84           C  
ATOM   3335  H   LEU A 222       6.581   8.142 -49.359  1.00  0.84           H  
ATOM   3336  HA  LEU A 222       5.145  10.525 -50.032  1.00  0.84           H  
ATOM   3337 1HB  LEU A 222       8.088  10.007 -49.449  1.00  0.84           H  
ATOM   3338 2HB  LEU A 222       7.393  11.623 -49.571  1.00  0.84           H  
ATOM   3339  HG  LEU A 222       6.571   9.562 -47.496  1.00  0.84           H  
ATOM   3340 1HD1 LEU A 222       7.955  10.890 -45.983  1.00  0.84           H  
ATOM   3341 2HD1 LEU A 222       8.915  10.212 -47.279  1.00  0.84           H  
ATOM   3342 3HD1 LEU A 222       8.452  11.925 -47.310  1.00  0.84           H  
ATOM   3343 1HD2 LEU A 222       5.547  11.485 -46.391  1.00  0.84           H  
ATOM   3344 2HD2 LEU A 222       6.036  12.532 -47.739  1.00  0.84           H  
ATOM   3345 3HD2 LEU A 222       4.849  11.233 -48.009  1.00  0.84           H  
ATOM   3346  N   ALA A 223       7.450   9.546 -52.227  1.00  0.83           N  
ATOM   3347  CA  ALA A 223       7.943   9.699 -53.598  1.00  0.83           C  
ATOM   3348  C   ALA A 223       6.830   9.521 -54.621  1.00  0.83           C  
ATOM   3349  O   ALA A 223       6.816  10.180 -55.663  1.00  0.83           O  
ATOM   3350  CB  ALA A 223       9.051   8.702 -53.876  1.00  0.83           C  
ATOM   3351  H   ALA A 223       7.883   8.828 -51.646  1.00  0.83           H  
ATOM   3352  HA  ALA A 223       8.340  10.707 -53.699  1.00  0.83           H  
ATOM   3353 1HB  ALA A 223       9.427   8.849 -54.886  1.00  0.83           H  
ATOM   3354 2HB  ALA A 223       9.857   8.848 -53.157  1.00  0.83           H  
ATOM   3355 3HB  ALA A 223       8.660   7.693 -53.778  1.00  0.83           H  
ATOM   3356  N   CYS A 224       5.876   8.648 -54.302  1.00  0.82           N  
ATOM   3357  CA  CYS A 224       4.751   8.337 -55.169  1.00  0.82           C  
ATOM   3358  C   CYS A 224       3.664   9.409 -55.153  1.00  0.82           C  
ATOM   3359  O   CYS A 224       2.670   9.294 -55.876  1.00  0.82           O  
ATOM   3360  CB  CYS A 224       4.128   7.008 -54.761  1.00  0.82           C  
ATOM   3361  SG  CYS A 224       5.205   5.586 -55.021  1.00  0.82           S  
ATOM   3362  H   CYS A 224       5.973   8.125 -53.431  1.00  0.82           H  
ATOM   3363  HA  CYS A 224       5.127   8.242 -56.185  1.00  0.82           H  
ATOM   3364 1HB  CYS A 224       3.867   7.040 -53.702  1.00  0.82           H  
ATOM   3365 2HB  CYS A 224       3.213   6.847 -55.319  1.00  0.82           H  
ATOM   3366  HG  CYS A 224       6.085   5.926 -54.053  1.00  0.82           H  
ATOM   3367  N   GLY A 225       3.833  10.446 -54.325  1.00  0.81           N  
ATOM   3368  CA  GLY A 225       2.862  11.520 -54.241  1.00  0.81           C  
ATOM   3369  C   GLY A 225       1.662  11.177 -53.373  1.00  0.81           C  
ATOM   3370  O   GLY A 225       0.601  11.791 -53.504  1.00  0.81           O  
ATOM   3371  H   GLY A 225       4.666  10.513 -53.739  1.00  0.81           H  
ATOM   3372 1HA  GLY A 225       3.356  12.404 -53.836  1.00  0.81           H  
ATOM   3373 2HA  GLY A 225       2.526  11.779 -55.244  1.00  0.81           H  
ATOM   3374  N   LEU A 226       1.799  10.184 -52.506  1.00  0.80           N  
ATOM   3375  CA  LEU A 226       0.682   9.804 -51.668  1.00  0.80           C  
ATOM   3376  C   LEU A 226       0.565  10.687 -50.446  1.00  0.80           C  
ATOM   3377  O   LEU A 226       1.548  11.207 -49.919  1.00  0.80           O  
ATOM   3378  CB  LEU A 226       0.789   8.338 -51.331  1.00  0.80           C  
ATOM   3379  CG  LEU A 226       0.667   7.471 -52.524  1.00  0.80           C  
ATOM   3380  CD1 LEU A 226       0.939   6.079 -52.157  1.00  0.80           C  
ATOM   3381  CD2 LEU A 226      -0.734   7.636 -53.035  1.00  0.80           C  
ATOM   3382  H   LEU A 226       2.689   9.693 -52.397  1.00  0.80           H  
ATOM   3383  HA  LEU A 226      -0.230   9.930 -52.248  1.00  0.80           H  
ATOM   3384 1HB  LEU A 226       1.755   8.184 -50.922  1.00  0.80           H  
ATOM   3385 2HB  LEU A 226       0.025   8.056 -50.597  1.00  0.80           H  
ATOM   3386  HG  LEU A 226       1.382   7.767 -53.293  1.00  0.80           H  
ATOM   3387 1HD1 LEU A 226       0.823   5.457 -53.039  1.00  0.80           H  
ATOM   3388 2HD1 LEU A 226       1.953   6.002 -51.786  1.00  0.80           H  
ATOM   3389 3HD1 LEU A 226       0.243   5.764 -51.388  1.00  0.80           H  
ATOM   3390 1HD2 LEU A 226      -0.895   7.019 -53.895  1.00  0.80           H  
ATOM   3391 2HD2 LEU A 226      -1.424   7.344 -52.246  1.00  0.80           H  
ATOM   3392 3HD2 LEU A 226      -0.906   8.677 -53.302  1.00  0.80           H  
ATOM   3393  N   LYS A 227      -0.669  10.872 -50.019  1.00  0.78           N  
ATOM   3394  CA  LYS A 227      -1.012  11.727 -48.901  1.00  0.78           C  
ATOM   3395  C   LYS A 227      -1.284  10.974 -47.614  1.00  0.78           C  
ATOM   3396  O   LYS A 227      -1.830  11.557 -46.682  1.00  0.78           O  
ATOM   3397  CB  LYS A 227      -2.226  12.552 -49.285  1.00  0.78           C  
ATOM   3398  CG  LYS A 227      -1.971  13.505 -50.447  1.00  0.78           C  
ATOM   3399  CD  LYS A 227      -3.223  14.271 -50.861  1.00  0.78           C  
ATOM   3400  CE  LYS A 227      -2.923  15.186 -52.045  1.00  0.78           C  
ATOM   3401  NZ  LYS A 227      -4.141  15.884 -52.539  1.00  0.78           N  
ATOM   3402  H   LYS A 227      -1.417  10.403 -50.509  1.00  0.78           H  
ATOM   3403  HA  LYS A 227      -0.173  12.402 -48.716  1.00  0.78           H  
ATOM   3404 1HB  LYS A 227      -3.000  11.880 -49.580  1.00  0.78           H  
ATOM   3405 2HB  LYS A 227      -2.582  13.124 -48.425  1.00  0.78           H  
ATOM   3406 1HG  LYS A 227      -1.200  14.220 -50.159  1.00  0.78           H  
ATOM   3407 2HG  LYS A 227      -1.604  12.938 -51.307  1.00  0.78           H  
ATOM   3408 1HD  LYS A 227      -4.011  13.574 -51.146  1.00  0.78           H  
ATOM   3409 2HD  LYS A 227      -3.578  14.872 -50.033  1.00  0.78           H  
ATOM   3410 1HE  LYS A 227      -2.188  15.930 -51.741  1.00  0.78           H  
ATOM   3411 2HE  LYS A 227      -2.506  14.588 -52.857  1.00  0.78           H  
ATOM   3412 1HZ  LYS A 227      -3.898  16.474 -53.321  1.00  0.78           H  
ATOM   3413 2HZ  LYS A 227      -4.824  15.197 -52.834  1.00  0.78           H  
ATOM   3414 3HZ  LYS A 227      -4.534  16.452 -51.804  1.00  0.78           H  
ATOM   3415  N   GLY A 228      -0.942   9.690 -47.569  1.00  0.77           N  
ATOM   3416  CA  GLY A 228      -1.202   8.888 -46.382  1.00  0.77           C  
ATOM   3417  C   GLY A 228      -0.801   7.430 -46.491  1.00  0.77           C  
ATOM   3418  O   GLY A 228      -0.427   6.948 -47.559  1.00  0.77           O  
ATOM   3419  H   GLY A 228      -0.487   9.273 -48.366  1.00  0.77           H  
ATOM   3420 1HA  GLY A 228      -0.727   9.311 -45.526  1.00  0.77           H  
ATOM   3421 2HA  GLY A 228      -2.257   8.942 -46.163  1.00  0.77           H  
ATOM   3422  N   VAL A 229      -0.851   6.766 -45.339  1.00  0.77           N  
ATOM   3423  CA  VAL A 229      -0.531   5.359 -45.132  1.00  0.77           C  
ATOM   3424  C   VAL A 229      -1.540   4.638 -44.247  1.00  0.77           C  
ATOM   3425  O   VAL A 229      -2.244   5.264 -43.445  1.00  0.77           O  
ATOM   3426  CB  VAL A 229       0.834   5.234 -44.465  1.00  0.77           C  
ATOM   3427  CG1 VAL A 229       1.924   5.798 -45.336  1.00  0.77           C  
ATOM   3428  CG2 VAL A 229       0.781   5.938 -43.182  1.00  0.77           C  
ATOM   3429  H   VAL A 229      -1.171   7.306 -44.540  1.00  0.77           H  
ATOM   3430  HA  VAL A 229      -0.506   4.859 -46.095  1.00  0.77           H  
ATOM   3431  HB  VAL A 229       1.050   4.203 -44.279  1.00  0.77           H  
ATOM   3432 1HG1 VAL A 229       2.872   5.694 -44.836  1.00  0.77           H  
ATOM   3433 2HG1 VAL A 229       1.936   5.241 -46.266  1.00  0.77           H  
ATOM   3434 3HG1 VAL A 229       1.746   6.841 -45.546  1.00  0.77           H  
ATOM   3435 1HG2 VAL A 229       1.739   5.836 -42.732  1.00  0.77           H  
ATOM   3436 2HG2 VAL A 229       0.551   6.988 -43.342  1.00  0.77           H  
ATOM   3437 3HG2 VAL A 229       0.012   5.494 -42.549  1.00  0.77           H  
ATOM   3438  N   LEU A 230      -1.547   3.318 -44.358  1.00  0.78           N  
ATOM   3439  CA  LEU A 230      -2.316   2.446 -43.488  1.00  0.78           C  
ATOM   3440  C   LEU A 230      -1.355   1.700 -42.564  1.00  0.78           C  
ATOM   3441  O   LEU A 230      -0.334   1.163 -43.009  1.00  0.78           O  
ATOM   3442  CB  LEU A 230      -3.109   1.432 -44.313  1.00  0.78           C  
ATOM   3443  CG  LEU A 230      -3.962   0.481 -43.583  1.00  0.78           C  
ATOM   3444  CD1 LEU A 230      -5.097   1.283 -42.988  1.00  0.78           C  
ATOM   3445  CD2 LEU A 230      -4.409  -0.608 -44.557  1.00  0.78           C  
ATOM   3446  H   LEU A 230      -0.985   2.878 -45.081  1.00  0.78           H  
ATOM   3447  HA  LEU A 230      -2.997   3.042 -42.882  1.00  0.78           H  
ATOM   3448 1HB  LEU A 230      -3.760   1.985 -44.989  1.00  0.78           H  
ATOM   3449 2HB  LEU A 230      -2.434   0.864 -44.917  1.00  0.78           H  
ATOM   3450  HG  LEU A 230      -3.413   0.014 -42.762  1.00  0.78           H  
ATOM   3451 1HD1 LEU A 230      -5.762   0.657 -42.451  1.00  0.78           H  
ATOM   3452 2HD1 LEU A 230      -4.689   2.021 -42.325  1.00  0.78           H  
ATOM   3453 3HD1 LEU A 230      -5.635   1.778 -43.790  1.00  0.78           H  
ATOM   3454 1HD2 LEU A 230      -5.053  -1.326 -44.049  1.00  0.78           H  
ATOM   3455 2HD2 LEU A 230      -4.948  -0.161 -45.387  1.00  0.78           H  
ATOM   3456 3HD2 LEU A 230      -3.539  -1.128 -44.946  1.00  0.78           H  
ATOM   3457  N   VAL A 231      -1.653   1.696 -41.275  1.00  0.81           N  
ATOM   3458  CA  VAL A 231      -0.838   0.985 -40.298  1.00  0.81           C  
ATOM   3459  C   VAL A 231      -1.674   0.093 -39.402  1.00  0.81           C  
ATOM   3460  O   VAL A 231      -2.878   0.289 -39.277  1.00  0.81           O  
ATOM   3461  CB  VAL A 231      -0.058   1.972 -39.423  1.00  0.81           C  
ATOM   3462  CG1 VAL A 231       0.864   2.781 -40.236  1.00  0.81           C  
ATOM   3463  CG2 VAL A 231      -1.032   2.899 -38.719  1.00  0.81           C  
ATOM   3464  H   VAL A 231      -2.485   2.195 -40.962  1.00  0.81           H  
ATOM   3465  HA  VAL A 231      -0.122   0.358 -40.832  1.00  0.81           H  
ATOM   3466  HB  VAL A 231       0.526   1.421 -38.696  1.00  0.81           H  
ATOM   3467 1HG1 VAL A 231       1.369   3.417 -39.562  1.00  0.81           H  
ATOM   3468 2HG1 VAL A 231       1.577   2.128 -40.743  1.00  0.81           H  
ATOM   3469 3HG1 VAL A 231       0.317   3.368 -40.972  1.00  0.81           H  
ATOM   3470 1HG2 VAL A 231      -0.497   3.598 -38.098  1.00  0.81           H  
ATOM   3471 2HG2 VAL A 231      -1.601   3.449 -39.463  1.00  0.81           H  
ATOM   3472 3HG2 VAL A 231      -1.700   2.328 -38.110  1.00  0.81           H  
ATOM   3473  N   CYS A 232      -1.007  -0.845 -38.751  1.00  0.84           N  
ATOM   3474  CA  CYS A 232      -1.593  -1.752 -37.774  1.00  0.84           C  
ATOM   3475  C   CYS A 232      -0.833  -1.734 -36.454  1.00  0.84           C  
ATOM   3476  O   CYS A 232       0.010  -2.604 -36.245  1.00  0.84           O  
ATOM   3477  CB  CYS A 232      -1.650  -3.180 -38.287  1.00  0.84           C  
ATOM   3478  SG  CYS A 232      -2.760  -3.448 -39.654  1.00  0.84           S  
ATOM   3479  H   CYS A 232      -0.021  -0.936 -38.949  1.00  0.84           H  
ATOM   3480  HA  CYS A 232      -2.623  -1.452 -37.606  1.00  0.84           H  
ATOM   3481 1HB  CYS A 232      -0.653  -3.484 -38.605  1.00  0.84           H  
ATOM   3482 2HB  CYS A 232      -1.954  -3.841 -37.477  1.00  0.84           H  
ATOM   3483  HG  CYS A 232      -3.854  -3.006 -38.995  1.00  0.84           H  
ATOM   3484  N   PRO A 233      -1.073  -0.755 -35.560  1.00  0.88           N  
ATOM   3485  CA  PRO A 233      -0.356  -0.525 -34.309  1.00  0.88           C  
ATOM   3486  C   PRO A 233      -0.247  -1.798 -33.464  1.00  0.88           C  
ATOM   3487  O   PRO A 233       0.757  -2.049 -32.807  1.00  0.88           O  
ATOM   3488  CB  PRO A 233      -1.279   0.465 -33.599  1.00  0.88           C  
ATOM   3489  CG  PRO A 233      -1.989   1.198 -34.700  1.00  0.88           C  
ATOM   3490  CD  PRO A 233      -2.218   0.158 -35.762  1.00  0.88           C  
ATOM   3491  HA  PRO A 233       0.637  -0.089 -34.515  1.00  0.88           H  
ATOM   3492 1HB  PRO A 233      -1.951  -0.069 -32.915  1.00  0.88           H  
ATOM   3493 2HB  PRO A 233      -0.674   1.144 -32.994  1.00  0.88           H  
ATOM   3494 1HG  PRO A 233      -2.932   1.561 -34.325  1.00  0.88           H  
ATOM   3495 2HG  PRO A 233      -1.454   2.074 -35.026  1.00  0.88           H  
ATOM   3496 1HD  PRO A 233      -3.173  -0.367 -35.597  1.00  0.88           H  
ATOM   3497 2HD  PRO A 233      -2.181   0.638 -36.725  1.00  0.88           H  
ATOM   3498  N   ALA A 234      -1.259  -2.660 -33.551  1.00  0.90           N  
ATOM   3499  CA  ALA A 234      -1.292  -3.931 -32.828  1.00  0.90           C  
ATOM   3500  C   ALA A 234      -0.124  -4.851 -33.213  1.00  0.90           C  
ATOM   3501  O   ALA A 234       0.301  -5.698 -32.425  1.00  0.90           O  
ATOM   3502  CB  ALA A 234      -2.599  -4.628 -33.106  1.00  0.90           C  
ATOM   3503  H   ALA A 234      -2.059  -2.426 -34.119  1.00  0.90           H  
ATOM   3504  HA  ALA A 234      -1.215  -3.716 -31.762  1.00  0.90           H  
ATOM   3505 1HB  ALA A 234      -2.650  -5.568 -32.553  1.00  0.90           H  
ATOM   3506 2HB  ALA A 234      -3.429  -3.990 -32.809  1.00  0.90           H  
ATOM   3507 3HB  ALA A 234      -2.659  -4.831 -34.173  1.00  0.90           H  
ATOM   3508  N   ILE A 235       0.334  -4.714 -34.456  1.00  0.92           N  
ATOM   3509  CA  ILE A 235       1.404  -5.505 -35.048  1.00  0.92           C  
ATOM   3510  C   ILE A 235       2.718  -4.736 -35.025  1.00  0.92           C  
ATOM   3511  O   ILE A 235       3.781  -5.287 -34.734  1.00  0.92           O  
ATOM   3512  CB  ILE A 235       1.093  -5.841 -36.524  1.00  0.92           C  
ATOM   3513  CG1 ILE A 235      -0.161  -6.697 -36.641  1.00  0.92           C  
ATOM   3514  CG2 ILE A 235       2.287  -6.526 -37.168  1.00  0.92           C  
ATOM   3515  CD1 ILE A 235      -0.613  -6.865 -38.079  1.00  0.92           C  
ATOM   3516  H   ILE A 235      -0.057  -3.978 -35.027  1.00  0.92           H  
ATOM   3517  HA  ILE A 235       1.523  -6.424 -34.477  1.00  0.92           H  
ATOM   3518  HB  ILE A 235       0.896  -4.914 -37.059  1.00  0.92           H  
ATOM   3519 1HG1 ILE A 235       0.032  -7.678 -36.213  1.00  0.92           H  
ATOM   3520 2HG1 ILE A 235      -0.969  -6.225 -36.078  1.00  0.92           H  
ATOM   3521 1HG2 ILE A 235       2.068  -6.729 -38.216  1.00  0.92           H  
ATOM   3522 2HG2 ILE A 235       3.155  -5.875 -37.102  1.00  0.92           H  
ATOM   3523 3HG2 ILE A 235       2.494  -7.461 -36.651  1.00  0.92           H  
ATOM   3524 1HD1 ILE A 235      -1.502  -7.467 -38.120  1.00  0.92           H  
ATOM   3525 2HD1 ILE A 235      -0.823  -5.900 -38.516  1.00  0.92           H  
ATOM   3526 3HD1 ILE A 235       0.175  -7.350 -38.650  1.00  0.92           H  
ATOM   3527  N   LEU A 236       2.630  -3.464 -35.407  1.00  0.92           N  
ATOM   3528  CA  LEU A 236       3.788  -2.604 -35.603  1.00  0.92           C  
ATOM   3529  C   LEU A 236       4.285  -1.888 -34.351  1.00  0.92           C  
ATOM   3530  O   LEU A 236       5.459  -1.525 -34.263  1.00  0.92           O  
ATOM   3531  CB  LEU A 236       3.424  -1.572 -36.658  1.00  0.92           C  
ATOM   3532  CG  LEU A 236       3.056  -2.177 -37.974  1.00  0.92           C  
ATOM   3533  CD1 LEU A 236       2.660  -1.074 -38.947  1.00  0.92           C  
ATOM   3534  CD2 LEU A 236       4.222  -3.018 -38.451  1.00  0.92           C  
ATOM   3535  H   LEU A 236       1.706  -3.089 -35.604  1.00  0.92           H  
ATOM   3536  HA  LEU A 236       4.601  -3.222 -35.977  1.00  0.92           H  
ATOM   3537 1HB  LEU A 236       2.570  -0.992 -36.298  1.00  0.92           H  
ATOM   3538 2HB  LEU A 236       4.268  -0.900 -36.807  1.00  0.92           H  
ATOM   3539  HG  LEU A 236       2.185  -2.822 -37.840  1.00  0.92           H  
ATOM   3540 1HD1 LEU A 236       2.364  -1.512 -39.900  1.00  0.92           H  
ATOM   3541 2HD1 LEU A 236       1.834  -0.520 -38.533  1.00  0.92           H  
ATOM   3542 3HD1 LEU A 236       3.506  -0.400 -39.105  1.00  0.92           H  
ATOM   3543 1HD2 LEU A 236       3.972  -3.485 -39.362  1.00  0.92           H  
ATOM   3544 2HD2 LEU A 236       5.094  -2.389 -38.584  1.00  0.92           H  
ATOM   3545 3HD2 LEU A 236       4.440  -3.785 -37.710  1.00  0.92           H  
ATOM   3546  N   GLY A 237       3.398  -1.673 -33.393  1.00  0.91           N  
ATOM   3547  CA  GLY A 237       3.710  -0.964 -32.176  1.00  0.91           C  
ATOM   3548  C   GLY A 237       3.179   0.457 -32.211  1.00  0.91           C  
ATOM   3549  O   GLY A 237       3.245   1.154 -33.234  1.00  0.91           O  
ATOM   3550  H   GLY A 237       2.446  -2.001 -33.485  1.00  0.91           H  
ATOM   3551 1HA  GLY A 237       3.267  -1.497 -31.334  1.00  0.91           H  
ATOM   3552 2HA  GLY A 237       4.787  -0.955 -32.021  1.00  0.91           H  
ATOM   3553  N   LEU A 238       2.704   0.912 -31.059  1.00  0.90           N  
ATOM   3554  CA  LEU A 238       2.157   2.251 -30.945  1.00  0.90           C  
ATOM   3555  C   LEU A 238       3.266   3.270 -31.258  1.00  0.90           C  
ATOM   3556  O   LEU A 238       3.004   4.328 -31.828  1.00  0.90           O  
ATOM   3557  CB  LEU A 238       1.620   2.478 -29.521  1.00  0.90           C  
ATOM   3558  CG  LEU A 238       0.371   1.688 -29.017  1.00  0.90           C  
ATOM   3559  CD1 LEU A 238       0.159   2.053 -27.545  1.00  0.90           C  
ATOM   3560  CD2 LEU A 238      -0.870   2.029 -29.811  1.00  0.90           C  
ATOM   3561  H   LEU A 238       2.691   0.300 -30.255  1.00  0.90           H  
ATOM   3562  HA  LEU A 238       1.350   2.374 -31.668  1.00  0.90           H  
ATOM   3563 1HB  LEU A 238       2.422   2.226 -28.831  1.00  0.90           H  
ATOM   3564 2HB  LEU A 238       1.410   3.511 -29.395  1.00  0.90           H  
ATOM   3565  HG  LEU A 238       0.567   0.617 -29.092  1.00  0.90           H  
ATOM   3566 1HD1 LEU A 238      -0.683   1.522 -27.144  1.00  0.90           H  
ATOM   3567 2HD1 LEU A 238       1.055   1.802 -26.976  1.00  0.90           H  
ATOM   3568 3HD1 LEU A 238      -0.034   3.114 -27.469  1.00  0.90           H  
ATOM   3569 1HD2 LEU A 238      -1.717   1.469 -29.427  1.00  0.90           H  
ATOM   3570 2HD2 LEU A 238      -1.079   3.083 -29.713  1.00  0.90           H  
ATOM   3571 3HD2 LEU A 238      -0.716   1.779 -30.846  1.00  0.90           H  
ATOM   3572  N   ASP A 239       4.512   2.932 -30.873  1.00  0.90           N  
ATOM   3573  CA  ASP A 239       5.691   3.786 -31.073  1.00  0.90           C  
ATOM   3574  C   ASP A 239       5.983   4.053 -32.537  1.00  0.90           C  
ATOM   3575  O   ASP A 239       6.362   5.164 -32.914  1.00  0.90           O  
ATOM   3576  CB  ASP A 239       6.940   3.118 -30.490  1.00  0.90           C  
ATOM   3577  CG  ASP A 239       7.013   3.102 -28.997  1.00  0.90           C  
ATOM   3578  OD1 ASP A 239       6.309   3.848 -28.360  1.00  0.90           O  
ATOM   3579  OD2 ASP A 239       7.769   2.316 -28.472  1.00  0.90           O  
ATOM   3580  H   ASP A 239       4.636   2.038 -30.424  1.00  0.90           H  
ATOM   3581  HA  ASP A 239       5.521   4.738 -30.580  1.00  0.90           H  
ATOM   3582 1HB  ASP A 239       6.995   2.090 -30.850  1.00  0.90           H  
ATOM   3583 2HB  ASP A 239       7.826   3.632 -30.868  1.00  0.90           H  
ATOM   3584  N   GLU A 240       5.796   3.038 -33.377  1.00  0.91           N  
ATOM   3585  CA  GLU A 240       6.092   3.193 -34.791  1.00  0.91           C  
ATOM   3586  C   GLU A 240       5.099   4.152 -35.391  1.00  0.91           C  
ATOM   3587  O   GLU A 240       5.461   5.040 -36.167  1.00  0.91           O  
ATOM   3588  CB  GLU A 240       6.036   1.840 -35.504  1.00  0.91           C  
ATOM   3589  CG  GLU A 240       6.299   1.874 -37.018  1.00  0.91           C  
ATOM   3590  CD  GLU A 240       7.684   2.324 -37.410  1.00  0.91           C  
ATOM   3591  OE1 GLU A 240       8.588   2.260 -36.596  1.00  0.91           O  
ATOM   3592  OE2 GLU A 240       7.843   2.731 -38.542  1.00  0.91           O  
ATOM   3593  H   GLU A 240       5.446   2.153 -33.031  1.00  0.91           H  
ATOM   3594  HA  GLU A 240       7.090   3.614 -34.901  1.00  0.91           H  
ATOM   3595 1HB  GLU A 240       6.761   1.162 -35.053  1.00  0.91           H  
ATOM   3596 2HB  GLU A 240       5.048   1.395 -35.352  1.00  0.91           H  
ATOM   3597 1HG  GLU A 240       6.135   0.871 -37.411  1.00  0.91           H  
ATOM   3598 2HG  GLU A 240       5.564   2.534 -37.480  1.00  0.91           H  
ATOM   3599  N   VAL A 241       3.850   4.006 -34.986  1.00  0.93           N  
ATOM   3600  CA  VAL A 241       2.815   4.864 -35.506  1.00  0.93           C  
ATOM   3601  C   VAL A 241       3.002   6.297 -34.989  1.00  0.93           C  
ATOM   3602  O   VAL A 241       2.830   7.259 -35.741  1.00  0.93           O  
ATOM   3603  CB  VAL A 241       1.459   4.265 -35.213  1.00  0.93           C  
ATOM   3604  CG1 VAL A 241       0.368   5.244 -35.657  1.00  0.93           C  
ATOM   3605  CG2 VAL A 241       1.405   2.920 -35.957  1.00  0.93           C  
ATOM   3606  H   VAL A 241       3.621   3.251 -34.330  1.00  0.93           H  
ATOM   3607  HA  VAL A 241       2.911   4.879 -36.590  1.00  0.93           H  
ATOM   3608  HB  VAL A 241       1.359   4.087 -34.150  1.00  0.93           H  
ATOM   3609 1HG1 VAL A 241      -0.616   4.819 -35.473  1.00  0.93           H  
ATOM   3610 2HG1 VAL A 241       0.470   6.186 -35.105  1.00  0.93           H  
ATOM   3611 3HG1 VAL A 241       0.487   5.427 -36.707  1.00  0.93           H  
ATOM   3612 1HG2 VAL A 241       0.481   2.435 -35.794  1.00  0.93           H  
ATOM   3613 2HG2 VAL A 241       1.539   3.095 -37.016  1.00  0.93           H  
ATOM   3614 3HG2 VAL A 241       2.214   2.277 -35.592  1.00  0.93           H  
ATOM   3615  N   ARG A 242       3.369   6.456 -33.712  1.00  0.98           N  
ATOM   3616  CA  ARG A 242       3.669   7.793 -33.199  1.00  0.98           C  
ATOM   3617  C   ARG A 242       4.749   8.471 -34.048  1.00  0.98           C  
ATOM   3618  O   ARG A 242       4.593   9.630 -34.453  1.00  0.98           O  
ATOM   3619  CB  ARG A 242       4.152   7.736 -31.754  1.00  0.98           C  
ATOM   3620  CG  ARG A 242       4.573   9.102 -31.142  1.00  0.98           C  
ATOM   3621  CD  ARG A 242       5.104   8.958 -29.728  1.00  0.98           C  
ATOM   3622  NE  ARG A 242       5.691  10.218 -29.184  1.00  0.98           N  
ATOM   3623  CZ  ARG A 242       6.952  10.625 -29.429  1.00  0.98           C  
ATOM   3624  NH1 ARG A 242       7.733   9.928 -30.221  1.00  0.98           N  
ATOM   3625  NH2 ARG A 242       7.399  11.727 -28.860  1.00  0.98           N  
ATOM   3626  H   ARG A 242       3.450   5.647 -33.098  1.00  0.98           H  
ATOM   3627  HA  ARG A 242       2.769   8.396 -33.245  1.00  0.98           H  
ATOM   3628 1HB  ARG A 242       3.358   7.318 -31.131  1.00  0.98           H  
ATOM   3629 2HB  ARG A 242       5.003   7.063 -31.683  1.00  0.98           H  
ATOM   3630 1HG  ARG A 242       5.348   9.555 -31.761  1.00  0.98           H  
ATOM   3631 2HG  ARG A 242       3.699   9.752 -31.115  1.00  0.98           H  
ATOM   3632 1HD  ARG A 242       4.291   8.654 -29.067  1.00  0.98           H  
ATOM   3633 2HD  ARG A 242       5.880   8.193 -29.711  1.00  0.98           H  
ATOM   3634  HE  ARG A 242       5.158  10.804 -28.524  1.00  0.98           H  
ATOM   3635 1HH1 ARG A 242       7.386   9.081 -30.648  1.00  0.98           H  
ATOM   3636 2HH1 ARG A 242       8.676  10.238 -30.394  1.00  0.98           H  
ATOM   3637 1HH2 ARG A 242       6.775  12.238 -28.225  1.00  0.98           H  
ATOM   3638 2HH2 ARG A 242       8.340  12.043 -29.029  1.00  0.98           H  
ATOM   3639  N   ARG A 243       5.841   7.744 -34.336  1.00  1.05           N  
ATOM   3640  CA  ARG A 243       6.943   8.285 -35.129  1.00  1.05           C  
ATOM   3641  C   ARG A 243       6.506   8.627 -36.544  1.00  1.05           C  
ATOM   3642  O   ARG A 243       6.901   9.652 -37.105  1.00  1.05           O  
ATOM   3643  CB  ARG A 243       8.079   7.281 -35.205  1.00  1.05           C  
ATOM   3644  CG  ARG A 243       8.854   7.078 -33.919  1.00  1.05           C  
ATOM   3645  CD  ARG A 243       9.855   5.995 -34.066  1.00  1.05           C  
ATOM   3646  NE  ARG A 243      10.598   5.769 -32.842  1.00  1.05           N  
ATOM   3647  CZ  ARG A 243      11.503   4.789 -32.672  1.00  1.05           C  
ATOM   3648  NH1 ARG A 243      11.767   3.962 -33.659  1.00  1.05           N  
ATOM   3649  NH2 ARG A 243      12.127   4.660 -31.515  1.00  1.05           N  
ATOM   3650  H   ARG A 243       5.921   6.790 -33.972  1.00  1.05           H  
ATOM   3651  HA  ARG A 243       7.303   9.191 -34.643  1.00  1.05           H  
ATOM   3652 1HB  ARG A 243       7.673   6.308 -35.489  1.00  1.05           H  
ATOM   3653 2HB  ARG A 243       8.781   7.580 -35.979  1.00  1.05           H  
ATOM   3654 1HG  ARG A 243       9.381   7.997 -33.668  1.00  1.05           H  
ATOM   3655 2HG  ARG A 243       8.175   6.822 -33.111  1.00  1.05           H  
ATOM   3656 1HD  ARG A 243       9.339   5.068 -34.330  1.00  1.05           H  
ATOM   3657 2HD  ARG A 243      10.560   6.254 -34.853  1.00  1.05           H  
ATOM   3658  HE  ARG A 243      10.419   6.387 -32.062  1.00  1.05           H  
ATOM   3659 1HH1 ARG A 243      11.289   4.064 -34.546  1.00  1.05           H  
ATOM   3660 2HH1 ARG A 243      12.446   3.225 -33.536  1.00  1.05           H  
ATOM   3661 1HH2 ARG A 243      11.925   5.300 -30.758  1.00  1.05           H  
ATOM   3662 2HH2 ARG A 243      12.807   3.926 -31.388  1.00  1.05           H  
ATOM   3663  N   LEU A 244       5.666   7.782 -37.120  1.00  1.15           N  
ATOM   3664  CA  LEU A 244       5.151   7.986 -38.458  1.00  1.15           C  
ATOM   3665  C   LEU A 244       4.370   9.278 -38.558  1.00  1.15           C  
ATOM   3666  O   LEU A 244       4.647  10.124 -39.416  1.00  1.15           O  
ATOM   3667  CB  LEU A 244       4.199   6.844 -38.740  1.00  1.15           C  
ATOM   3668  CG  LEU A 244       3.448   6.839 -39.934  1.00  1.15           C  
ATOM   3669  CD1 LEU A 244       4.323   6.729 -41.073  1.00  1.15           C  
ATOM   3670  CD2 LEU A 244       2.539   5.724 -39.800  1.00  1.15           C  
ATOM   3671  H   LEU A 244       5.395   6.934 -36.623  1.00  1.15           H  
ATOM   3672  HA  LEU A 244       5.977   7.998 -39.164  1.00  1.15           H  
ATOM   3673 1HB  LEU A 244       4.771   5.915 -38.709  1.00  1.15           H  
ATOM   3674 2HB  LEU A 244       3.486   6.802 -37.955  1.00  1.15           H  
ATOM   3675  HG  LEU A 244       2.889   7.759 -40.034  1.00  1.15           H  
ATOM   3676 1HD1 LEU A 244       3.738   6.691 -41.972  1.00  1.15           H  
ATOM   3677 2HD1 LEU A 244       5.002   7.581 -41.108  1.00  1.15           H  
ATOM   3678 3HD1 LEU A 244       4.883   5.814 -40.965  1.00  1.15           H  
ATOM   3679 1HD2 LEU A 244       1.908   5.639 -40.638  1.00  1.15           H  
ATOM   3680 2HD2 LEU A 244       3.131   4.819 -39.687  1.00  1.15           H  
ATOM   3681 3HD2 LEU A 244       1.928   5.874 -38.911  1.00  1.15           H  
ATOM   3682  N   ALA A 245       3.394   9.419 -37.663  1.00  1.25           N  
ATOM   3683  CA  ALA A 245       2.537  10.582 -37.639  1.00  1.25           C  
ATOM   3684  C   ALA A 245       3.336  11.856 -37.368  1.00  1.25           C  
ATOM   3685  O   ALA A 245       3.087  12.893 -37.981  1.00  1.25           O  
ATOM   3686  CB  ALA A 245       1.466  10.385 -36.578  1.00  1.25           C  
ATOM   3687  H   ALA A 245       3.236   8.682 -36.971  1.00  1.25           H  
ATOM   3688  HA  ALA A 245       2.067  10.681 -38.617  1.00  1.25           H  
ATOM   3689 1HB  ALA A 245       0.795  11.244 -36.564  1.00  1.25           H  
ATOM   3690 2HB  ALA A 245       0.893   9.481 -36.797  1.00  1.25           H  
ATOM   3691 3HB  ALA A 245       1.939  10.277 -35.596  1.00  1.25           H  
ATOM   3692  N   ALA A 246       4.311  11.767 -36.455  1.00  1.34           N  
ATOM   3693  CA  ALA A 246       5.145  12.905 -36.094  1.00  1.34           C  
ATOM   3694  C   ALA A 246       6.122  13.343 -37.187  1.00  1.34           C  
ATOM   3695  O   ALA A 246       6.341  14.542 -37.376  1.00  1.34           O  
ATOM   3696  CB  ALA A 246       5.939  12.567 -34.850  1.00  1.34           C  
ATOM   3697  H   ALA A 246       4.468  10.886 -35.966  1.00  1.34           H  
ATOM   3698  HA  ALA A 246       4.481  13.741 -35.881  1.00  1.34           H  
ATOM   3699 1HB  ALA A 246       6.530  13.429 -34.548  1.00  1.34           H  
ATOM   3700 2HB  ALA A 246       5.256  12.288 -34.049  1.00  1.34           H  
ATOM   3701 3HB  ALA A 246       6.600  11.728 -35.067  1.00  1.34           H  
ATOM   3702  N   SER A 247       6.744  12.381 -37.880  1.00  1.37           N  
ATOM   3703  CA  SER A 247       7.774  12.709 -38.858  1.00  1.37           C  
ATOM   3704  C   SER A 247       7.314  12.960 -40.294  1.00  1.37           C  
ATOM   3705  O   SER A 247       8.017  13.647 -41.039  1.00  1.37           O  
ATOM   3706  CB  SER A 247       8.833  11.615 -38.854  1.00  1.37           C  
ATOM   3707  OG  SER A 247       8.307  10.376 -39.256  1.00  1.37           O  
ATOM   3708  H   SER A 247       6.537  11.402 -37.691  1.00  1.37           H  
ATOM   3709  HA  SER A 247       8.256  13.624 -38.515  1.00  1.37           H  
ATOM   3710 1HB  SER A 247       9.645  11.898 -39.519  1.00  1.37           H  
ATOM   3711 2HB  SER A 247       9.246  11.522 -37.852  1.00  1.37           H  
ATOM   3712  HG  SER A 247       7.656  10.134 -38.557  1.00  1.37           H  
ATOM   3713  N   ARG A 248       6.162  12.433 -40.706  1.00  1.31           N  
ATOM   3714  CA  ARG A 248       5.733  12.643 -42.086  1.00  1.31           C  
ATOM   3715  C   ARG A 248       4.411  13.398 -42.167  1.00  1.31           C  
ATOM   3716  O   ARG A 248       3.459  13.083 -41.458  1.00  1.31           O  
ATOM   3717  CB  ARG A 248       5.568  11.312 -42.804  1.00  1.31           C  
ATOM   3718  CG  ARG A 248       6.795  10.697 -43.429  1.00  1.31           C  
ATOM   3719  CD  ARG A 248       7.700  10.034 -42.466  1.00  1.31           C  
ATOM   3720  NE  ARG A 248       8.727   9.269 -43.160  1.00  1.31           N  
ATOM   3721  CZ  ARG A 248       9.770   8.647 -42.568  1.00  1.31           C  
ATOM   3722  NH1 ARG A 248       9.941   8.706 -41.262  1.00  1.31           N  
ATOM   3723  NH2 ARG A 248      10.630   7.972 -43.305  1.00  1.31           N  
ATOM   3724  H   ARG A 248       5.605  11.843 -40.085  1.00  1.31           H  
ATOM   3725  HA  ARG A 248       6.491  13.225 -42.606  1.00  1.31           H  
ATOM   3726 1HB  ARG A 248       5.141  10.581 -42.115  1.00  1.31           H  
ATOM   3727 2HB  ARG A 248       4.879  11.451 -43.611  1.00  1.31           H  
ATOM   3728 1HG  ARG A 248       6.492   9.965 -44.180  1.00  1.31           H  
ATOM   3729 2HG  ARG A 248       7.357  11.499 -43.899  1.00  1.31           H  
ATOM   3730 1HD  ARG A 248       8.197  10.782 -41.866  1.00  1.31           H  
ATOM   3731 2HD  ARG A 248       7.136   9.359 -41.818  1.00  1.31           H  
ATOM   3732  HE  ARG A 248       8.650   9.191 -44.163  1.00  1.31           H  
ATOM   3733 1HH1 ARG A 248       9.296   9.236 -40.666  1.00  1.31           H  
ATOM   3734 2HH1 ARG A 248      10.732   8.235 -40.836  1.00  1.31           H  
ATOM   3735 1HH2 ARG A 248      10.525   7.924 -44.304  1.00  1.31           H  
ATOM   3736 2HH2 ARG A 248      11.430   7.491 -42.862  1.00  1.31           H  
ATOM   3737  N   GLU A 249       4.283  14.314 -43.126  1.00  1.19           N  
ATOM   3738  CA  GLU A 249       3.018  15.047 -43.277  1.00  1.19           C  
ATOM   3739  C   GLU A 249       2.034  14.259 -44.127  1.00  1.19           C  
ATOM   3740  O   GLU A 249       1.697  14.641 -45.248  1.00  1.19           O  
ATOM   3741  CB  GLU A 249       3.270  16.416 -43.910  1.00  1.19           C  
ATOM   3742  CG  GLU A 249       4.143  17.342 -43.066  1.00  1.19           C  
ATOM   3743  CD  GLU A 249       4.372  18.698 -43.700  1.00  1.19           C  
ATOM   3744  OE1 GLU A 249       3.972  18.888 -44.824  1.00  1.19           O  
ATOM   3745  OE2 GLU A 249       4.947  19.543 -43.052  1.00  1.19           O  
ATOM   3746  H   GLU A 249       5.069  14.537 -43.720  1.00  1.19           H  
ATOM   3747  HA  GLU A 249       2.576  15.189 -42.290  1.00  1.19           H  
ATOM   3748 1HB  GLU A 249       3.756  16.284 -44.877  1.00  1.19           H  
ATOM   3749 2HB  GLU A 249       2.317  16.915 -44.087  1.00  1.19           H  
ATOM   3750 1HG  GLU A 249       3.665  17.483 -42.097  1.00  1.19           H  
ATOM   3751 2HG  GLU A 249       5.105  16.857 -42.897  1.00  1.19           H  
ATOM   3752  N   ILE A 250       1.614  13.135 -43.574  1.00  1.04           N  
ATOM   3753  CA  ILE A 250       0.752  12.178 -44.248  1.00  1.04           C  
ATOM   3754  C   ILE A 250      -0.397  11.746 -43.344  1.00  1.04           C  
ATOM   3755  O   ILE A 250      -0.256  11.742 -42.123  1.00  1.04           O  
ATOM   3756  CB  ILE A 250       1.602  10.957 -44.633  1.00  1.04           C  
ATOM   3757  CG1 ILE A 250       2.136  10.360 -43.357  1.00  1.04           C  
ATOM   3758  CG2 ILE A 250       2.689  11.314 -45.625  1.00  1.04           C  
ATOM   3759  CD1 ILE A 250       2.873   9.104 -43.532  1.00  1.04           C  
ATOM   3760  H   ILE A 250       1.965  12.939 -42.635  1.00  1.04           H  
ATOM   3761  HA  ILE A 250       0.335  12.636 -45.146  1.00  1.04           H  
ATOM   3762  HB  ILE A 250       1.013  10.239 -45.074  1.00  1.04           H  
ATOM   3763 1HG1 ILE A 250       2.757  11.079 -42.871  1.00  1.04           H  
ATOM   3764 2HG1 ILE A 250       1.289  10.154 -42.701  1.00  1.04           H  
ATOM   3765 1HG2 ILE A 250       3.258  10.420 -45.875  1.00  1.04           H  
ATOM   3766 2HG2 ILE A 250       2.228  11.717 -46.532  1.00  1.04           H  
ATOM   3767 3HG2 ILE A 250       3.354  12.055 -45.209  1.00  1.04           H  
ATOM   3768 1HD1 ILE A 250       3.183   8.771 -42.561  1.00  1.04           H  
ATOM   3769 2HD1 ILE A 250       2.230   8.383 -43.981  1.00  1.04           H  
ATOM   3770 3HD1 ILE A 250       3.740   9.258 -44.164  1.00  1.04           H  
ATOM   3771  N   VAL A 251      -1.507  11.339 -43.937  1.00  0.91           N  
ATOM   3772  CA  VAL A 251      -2.621  10.797 -43.184  1.00  0.91           C  
ATOM   3773  C   VAL A 251      -2.313   9.408 -42.693  1.00  0.91           C  
ATOM   3774  O   VAL A 251      -1.885   8.558 -43.471  1.00  0.91           O  
ATOM   3775  CB  VAL A 251      -3.883  10.747 -44.065  1.00  0.91           C  
ATOM   3776  CG1 VAL A 251      -5.003  10.020 -43.356  1.00  0.91           C  
ATOM   3777  CG2 VAL A 251      -4.299  12.134 -44.373  1.00  0.91           C  
ATOM   3778  H   VAL A 251      -1.587  11.396 -44.943  1.00  0.91           H  
ATOM   3779  HA  VAL A 251      -2.808  11.443 -42.328  1.00  0.91           H  
ATOM   3780  HB  VAL A 251      -3.669  10.224 -44.981  1.00  0.91           H  
ATOM   3781 1HG1 VAL A 251      -5.886  10.004 -43.992  1.00  0.91           H  
ATOM   3782 2HG1 VAL A 251      -4.699   8.994 -43.137  1.00  0.91           H  
ATOM   3783 3HG1 VAL A 251      -5.216  10.532 -42.441  1.00  0.91           H  
ATOM   3784 1HG2 VAL A 251      -5.185  12.099 -45.000  1.00  0.91           H  
ATOM   3785 2HG2 VAL A 251      -4.525  12.661 -43.447  1.00  0.91           H  
ATOM   3786 3HG2 VAL A 251      -3.492  12.647 -44.899  1.00  0.91           H  
ATOM   3787  N   VAL A 252      -2.541   9.164 -41.414  1.00  0.81           N  
ATOM   3788  CA  VAL A 252      -2.300   7.825 -40.901  1.00  0.81           C  
ATOM   3789  C   VAL A 252      -3.598   7.157 -40.442  1.00  0.81           C  
ATOM   3790  O   VAL A 252      -4.278   7.636 -39.521  1.00  0.81           O  
ATOM   3791  CB  VAL A 252      -1.287   7.875 -39.741  1.00  0.81           C  
ATOM   3792  CG1 VAL A 252      -1.064   6.487 -39.201  1.00  0.81           C  
ATOM   3793  CG2 VAL A 252       0.042   8.497 -40.219  1.00  0.81           C  
ATOM   3794  H   VAL A 252      -2.857   9.936 -40.811  1.00  0.81           H  
ATOM   3795  HA  VAL A 252      -1.869   7.216 -41.696  1.00  0.81           H  
ATOM   3796  HB  VAL A 252      -1.697   8.488 -38.935  1.00  0.81           H  
ATOM   3797 1HG1 VAL A 252      -0.370   6.552 -38.384  1.00  0.81           H  
ATOM   3798 2HG1 VAL A 252      -2.008   6.067 -38.850  1.00  0.81           H  
ATOM   3799 3HG1 VAL A 252      -0.655   5.851 -39.986  1.00  0.81           H  
ATOM   3800 1HG2 VAL A 252       0.736   8.535 -39.385  1.00  0.81           H  
ATOM   3801 2HG2 VAL A 252       0.463   7.897 -41.018  1.00  0.81           H  
ATOM   3802 3HG2 VAL A 252      -0.134   9.512 -40.586  1.00  0.81           H  
ATOM   3803  N   MET A 253      -3.925   6.033 -41.074  1.00  0.76           N  
ATOM   3804  CA  MET A 253      -5.114   5.271 -40.708  1.00  0.76           C  
ATOM   3805  C   MET A 253      -4.717   4.025 -39.945  1.00  0.76           C  
ATOM   3806  O   MET A 253      -3.887   3.251 -40.413  1.00  0.76           O  
ATOM   3807  CB  MET A 253      -5.907   4.883 -41.959  1.00  0.76           C  
ATOM   3808  CG  MET A 253      -7.173   4.020 -41.702  1.00  0.76           C  
ATOM   3809  SD  MET A 253      -8.080   3.548 -43.246  1.00  0.76           S  
ATOM   3810  CE  MET A 253      -9.088   4.957 -43.728  1.00  0.76           C  
ATOM   3811  H   MET A 253      -3.332   5.707 -41.844  1.00  0.76           H  
ATOM   3812  HA  MET A 253      -5.736   5.875 -40.054  1.00  0.76           H  
ATOM   3813 1HB  MET A 253      -6.236   5.791 -42.458  1.00  0.76           H  
ATOM   3814 2HB  MET A 253      -5.259   4.351 -42.651  1.00  0.76           H  
ATOM   3815 1HG  MET A 253      -6.878   3.104 -41.187  1.00  0.76           H  
ATOM   3816 2HG  MET A 253      -7.852   4.549 -41.052  1.00  0.76           H  
ATOM   3817 1HE  MET A 253      -9.615   4.723 -44.655  1.00  0.76           H  
ATOM   3818 2HE  MET A 253      -9.809   5.158 -42.965  1.00  0.76           H  
ATOM   3819 3HE  MET A 253      -8.458   5.830 -43.879  1.00  0.76           H  
ATOM   3820  N   ALA A 254      -5.298   3.829 -38.770  1.00  0.77           N  
ATOM   3821  CA  ALA A 254      -4.989   2.649 -37.977  1.00  0.77           C  
ATOM   3822  C   ALA A 254      -6.017   1.548 -38.235  1.00  0.77           C  
ATOM   3823  O   ALA A 254      -7.229   1.767 -38.170  1.00  0.77           O  
ATOM   3824  CB  ALA A 254      -4.914   3.006 -36.498  1.00  0.77           C  
ATOM   3825  H   ALA A 254      -5.964   4.515 -38.426  1.00  0.77           H  
ATOM   3826  HA  ALA A 254      -4.021   2.271 -38.288  1.00  0.77           H  
ATOM   3827 1HB  ALA A 254      -4.662   2.119 -35.928  1.00  0.77           H  
ATOM   3828 2HB  ALA A 254      -4.148   3.769 -36.344  1.00  0.77           H  
ATOM   3829 3HB  ALA A 254      -5.877   3.389 -36.163  1.00  0.77           H  
ATOM   3830  N   HIS A 255      -5.507   0.352 -38.491  1.00  0.83           N  
ATOM   3831  CA  HIS A 255      -6.277  -0.851 -38.762  1.00  0.83           C  
ATOM   3832  C   HIS A 255      -6.045  -1.895 -37.652  1.00  0.83           C  
ATOM   3833  O   HIS A 255      -4.945  -2.436 -37.543  1.00  0.83           O  
ATOM   3834  CB  HIS A 255      -5.920  -1.433 -40.116  1.00  0.83           C  
ATOM   3835  CG  HIS A 255      -6.738  -2.621 -40.467  1.00  0.83           C  
ATOM   3836  ND1 HIS A 255      -7.747  -2.576 -41.420  1.00  0.83           N  
ATOM   3837  CD2 HIS A 255      -6.744  -3.880 -39.972  1.00  0.83           C  
ATOM   3838  CE1 HIS A 255      -8.329  -3.772 -41.485  1.00  0.83           C  
ATOM   3839  NE2 HIS A 255      -7.742  -4.566 -40.618  1.00  0.83           N  
ATOM   3840  H   HIS A 255      -4.498   0.284 -38.559  1.00  0.83           H  
ATOM   3841  HA  HIS A 255      -7.312  -0.574 -38.818  1.00  0.83           H  
ATOM   3842 1HB  HIS A 255      -6.110  -0.694 -40.853  1.00  0.83           H  
ATOM   3843 2HB  HIS A 255      -4.875  -1.667 -40.162  1.00  0.83           H  
ATOM   3844  HD2 HIS A 255      -6.094  -4.271 -39.202  1.00  0.83           H  
ATOM   3845  HE1 HIS A 255      -9.155  -4.051 -42.138  1.00  0.83           H  
ATOM   3846  HE2 HIS A 255      -7.985  -5.534 -40.447  1.00  0.83           H  
ATOM   3847  N   PRO A 256      -7.051  -2.225 -36.824  1.00  0.94           N  
ATOM   3848  CA  PRO A 256      -6.958  -3.024 -35.602  1.00  0.94           C  
ATOM   3849  C   PRO A 256      -6.731  -4.530 -35.786  1.00  0.94           C  
ATOM   3850  O   PRO A 256      -7.472  -5.368 -35.251  1.00  0.94           O  
ATOM   3851  CB  PRO A 256      -8.349  -2.773 -35.021  1.00  0.94           C  
ATOM   3852  CG  PRO A 256      -9.241  -2.623 -36.200  1.00  0.94           C  
ATOM   3853  CD  PRO A 256      -8.428  -1.848 -37.173  1.00  0.94           C  
ATOM   3854  HA  PRO A 256      -6.181  -2.599 -34.948  1.00  0.94           H  
ATOM   3855 1HB  PRO A 256      -8.646  -3.596 -34.359  1.00  0.94           H  
ATOM   3856 2HB  PRO A 256      -8.331  -1.853 -34.445  1.00  0.94           H  
ATOM   3857 1HG  PRO A 256      -9.549  -3.604 -36.587  1.00  0.94           H  
ATOM   3858 2HG  PRO A 256     -10.156  -2.088 -35.908  1.00  0.94           H  
ATOM   3859 1HD  PRO A 256      -8.697  -2.153 -38.195  1.00  0.94           H  
ATOM   3860 2HD  PRO A 256      -8.580  -0.778 -36.982  1.00  0.94           H  
ATOM   3861  N   ALA A 257      -5.679  -4.873 -36.513  1.00  1.08           N  
ATOM   3862  CA  ALA A 257      -5.359  -6.265 -36.766  1.00  1.08           C  
ATOM   3863  C   ALA A 257      -5.081  -6.977 -35.468  1.00  1.08           C  
ATOM   3864  O   ALA A 257      -4.448  -6.421 -34.580  1.00  1.08           O  
ATOM   3865  CB  ALA A 257      -4.155  -6.370 -37.667  1.00  1.08           C  
ATOM   3866  H   ALA A 257      -5.107  -4.137 -36.909  1.00  1.08           H  
ATOM   3867  HA  ALA A 257      -6.217  -6.733 -37.251  1.00  1.08           H  
ATOM   3868 1HB  ALA A 257      -3.942  -7.417 -37.865  1.00  1.08           H  
ATOM   3869 2HB  ALA A 257      -4.351  -5.862 -38.601  1.00  1.08           H  
ATOM   3870 3HB  ALA A 257      -3.307  -5.908 -37.179  1.00  1.08           H  
ATOM   3871  N   PHE A 258      -5.571  -8.195 -35.325  1.00  1.24           N  
ATOM   3872  CA  PHE A 258      -5.307  -9.019 -34.141  1.00  1.24           C  
ATOM   3873  C   PHE A 258      -5.613  -8.375 -32.780  1.00  1.24           C  
ATOM   3874  O   PHE A 258      -5.245  -8.937 -31.745  1.00  1.24           O  
ATOM   3875  CB  PHE A 258      -3.844  -9.454 -34.125  1.00  1.24           C  
ATOM   3876  CG  PHE A 258      -3.433 -10.193 -35.349  1.00  1.24           C  
ATOM   3877  CD1 PHE A 258      -2.655  -9.580 -36.300  1.00  1.24           C  
ATOM   3878  CD2 PHE A 258      -3.832 -11.501 -35.556  1.00  1.24           C  
ATOM   3879  CE1 PHE A 258      -2.273 -10.254 -37.443  1.00  1.24           C  
ATOM   3880  CE2 PHE A 258      -3.455 -12.180 -36.695  1.00  1.24           C  
ATOM   3881  CZ  PHE A 258      -2.672 -11.552 -37.641  1.00  1.24           C  
ATOM   3882  H   PHE A 258      -6.122  -8.585 -36.076  1.00  1.24           H  
ATOM   3883  HA  PHE A 258      -5.923  -9.916 -34.226  1.00  1.24           H  
ATOM   3884 1HB  PHE A 258      -3.195  -8.582 -34.017  1.00  1.24           H  
ATOM   3885 2HB  PHE A 258      -3.669 -10.097 -33.265  1.00  1.24           H  
ATOM   3886  HD1 PHE A 258      -2.344  -8.552 -36.134  1.00  1.24           H  
ATOM   3887  HD2 PHE A 258      -4.453 -11.995 -34.807  1.00  1.24           H  
ATOM   3888  HE1 PHE A 258      -1.654  -9.763 -38.190  1.00  1.24           H  
ATOM   3889  HE2 PHE A 258      -3.775 -13.211 -36.848  1.00  1.24           H  
ATOM   3890  HZ  PHE A 258      -2.371 -12.086 -38.541  1.00  1.24           H  
ATOM   3891  N   SER A 259      -6.391  -7.289 -32.734  1.00  1.41           N  
ATOM   3892  CA  SER A 259      -6.664  -6.657 -31.447  1.00  1.41           C  
ATOM   3893  C   SER A 259      -7.619  -7.464 -30.587  1.00  1.41           C  
ATOM   3894  O   SER A 259      -7.749  -7.212 -29.388  1.00  1.41           O  
ATOM   3895  CB  SER A 259      -7.158  -5.241 -31.631  1.00  1.41           C  
ATOM   3896  OG  SER A 259      -6.129  -4.406 -32.123  1.00  1.41           O  
ATOM   3897  H   SER A 259      -6.713  -6.842 -33.598  1.00  1.41           H  
ATOM   3898  HA  SER A 259      -5.718  -6.588 -30.910  1.00  1.41           H  
ATOM   3899 1HB  SER A 259      -7.987  -5.243 -32.340  1.00  1.41           H  
ATOM   3900 2HB  SER A 259      -7.531  -4.855 -30.685  1.00  1.41           H  
ATOM   3901  HG  SER A 259      -5.840  -4.820 -32.957  1.00  1.41           H  
ATOM   3902  N   GLY A 260      -8.245  -8.487 -31.164  1.00  1.57           N  
ATOM   3903  CA  GLY A 260      -9.135  -9.360 -30.408  1.00  1.57           C  
ATOM   3904  C   GLY A 260      -8.390  -9.962 -29.226  1.00  1.57           C  
ATOM   3905  O   GLY A 260      -8.964 -10.200 -28.161  1.00  1.57           O  
ATOM   3906  H   GLY A 260      -8.098  -8.648 -32.149  1.00  1.57           H  
ATOM   3907 1HA  GLY A 260      -9.989  -8.806 -30.053  1.00  1.57           H  
ATOM   3908 2HA  GLY A 260      -9.510 -10.150 -31.055  1.00  1.57           H  
ATOM   3909  N   ALA A 261      -7.076 -10.151 -29.396  1.00  1.71           N  
ATOM   3910  CA  ALA A 261      -6.193 -10.691 -28.377  1.00  1.71           C  
ATOM   3911  C   ALA A 261      -6.163  -9.815 -27.125  1.00  1.71           C  
ATOM   3912  O   ALA A 261      -5.822 -10.283 -26.037  1.00  1.71           O  
ATOM   3913  CB  ALA A 261      -4.788 -10.807 -28.940  1.00  1.71           C  
ATOM   3914  H   ALA A 261      -6.646  -9.881 -30.282  1.00  1.71           H  
ATOM   3915  HA  ALA A 261      -6.558 -11.678 -28.097  1.00  1.71           H  
ATOM   3916 1HB  ALA A 261      -4.127 -11.232 -28.188  1.00  1.71           H  
ATOM   3917 2HB  ALA A 261      -4.800 -11.447 -29.821  1.00  1.71           H  
ATOM   3918 3HB  ALA A 261      -4.431  -9.814 -29.221  1.00  1.71           H  
ATOM   3919  N   LEU A 262      -6.449  -8.529 -27.303  1.00  1.81           N  
ATOM   3920  CA  LEU A 262      -6.373  -7.544 -26.253  1.00  1.81           C  
ATOM   3921  C   LEU A 262      -7.733  -7.210 -25.639  1.00  1.81           C  
ATOM   3922  O   LEU A 262      -7.804  -6.943 -24.440  1.00  1.81           O  
ATOM   3923  CB  LEU A 262      -5.783  -6.282 -26.869  1.00  1.81           C  
ATOM   3924  CG  LEU A 262      -4.427  -6.480 -27.527  1.00  1.81           C  
ATOM   3925  CD1 LEU A 262      -4.010  -5.193 -28.172  1.00  1.81           C  
ATOM   3926  CD2 LEU A 262      -3.424  -6.946 -26.508  1.00  1.81           C  
ATOM   3927  H   LEU A 262      -6.758  -8.213 -28.212  1.00  1.81           H  
ATOM   3928  HA  LEU A 262      -5.718  -7.920 -25.471  1.00  1.81           H  
ATOM   3929 1HB  LEU A 262      -6.473  -5.894 -27.620  1.00  1.81           H  
ATOM   3930 2HB  LEU A 262      -5.663  -5.536 -26.092  1.00  1.81           H  
ATOM   3931  HG  LEU A 262      -4.517  -7.234 -28.312  1.00  1.81           H  
ATOM   3932 1HD1 LEU A 262      -3.050  -5.321 -28.669  1.00  1.81           H  
ATOM   3933 2HD1 LEU A 262      -4.763  -4.913 -28.905  1.00  1.81           H  
ATOM   3934 3HD1 LEU A 262      -3.927  -4.413 -27.415  1.00  1.81           H  
ATOM   3935 1HD2 LEU A 262      -2.459  -7.096 -26.991  1.00  1.81           H  
ATOM   3936 2HD2 LEU A 262      -3.324  -6.201 -25.742  1.00  1.81           H  
ATOM   3937 3HD2 LEU A 262      -3.761  -7.888 -26.066  1.00  1.81           H  
ATOM   3938  N   TYR A 263      -8.809  -7.223 -26.440  1.00  1.87           N  
ATOM   3939  CA  TYR A 263     -10.121  -6.813 -25.904  1.00  1.87           C  
ATOM   3940  C   TYR A 263     -11.181  -7.909 -25.712  1.00  1.87           C  
ATOM   3941  O   TYR A 263     -12.138  -7.693 -24.966  1.00  1.87           O  
ATOM   3942  CB  TYR A 263     -10.802  -5.729 -26.764  1.00  1.87           C  
ATOM   3943  CG  TYR A 263     -11.126  -6.148 -28.185  1.00  1.87           C  
ATOM   3944  CD1 TYR A 263     -12.263  -6.897 -28.440  1.00  1.87           C  
ATOM   3945  CD2 TYR A 263     -10.340  -5.737 -29.231  1.00  1.87           C  
ATOM   3946  CE1 TYR A 263     -12.570  -7.280 -29.722  1.00  1.87           C  
ATOM   3947  CE2 TYR A 263     -10.665  -6.107 -30.522  1.00  1.87           C  
ATOM   3948  CZ  TYR A 263     -11.761  -6.888 -30.762  1.00  1.87           C  
ATOM   3949  OH  TYR A 263     -12.066  -7.273 -32.049  1.00  1.87           O  
ATOM   3950  H   TYR A 263      -8.686  -7.452 -27.426  1.00  1.87           H  
ATOM   3951  HA  TYR A 263      -9.949  -6.376 -24.922  1.00  1.87           H  
ATOM   3952 1HB  TYR A 263     -11.730  -5.422 -26.282  1.00  1.87           H  
ATOM   3953 2HB  TYR A 263     -10.157  -4.850 -26.807  1.00  1.87           H  
ATOM   3954  HD1 TYR A 263     -12.904  -7.203 -27.617  1.00  1.87           H  
ATOM   3955  HD2 TYR A 263      -9.457  -5.123 -29.043  1.00  1.87           H  
ATOM   3956  HE1 TYR A 263     -13.455  -7.887 -29.913  1.00  1.87           H  
ATOM   3957  HE2 TYR A 263     -10.044  -5.788 -31.352  1.00  1.87           H  
ATOM   3958  HH  TYR A 263     -12.976  -7.588 -32.081  1.00  1.87           H  
ATOM   3959  N   CYS A 264     -11.083  -9.058 -26.391  1.00  1.85           N  
ATOM   3960  CA  CYS A 264     -12.201 -10.003 -26.302  1.00  1.85           C  
ATOM   3961  C   CYS A 264     -12.427 -10.579 -24.905  1.00  1.85           C  
ATOM   3962  O   CYS A 264     -13.565 -10.714 -24.438  1.00  1.85           O  
ATOM   3963  CB  CYS A 264     -12.002 -11.164 -27.264  1.00  1.85           C  
ATOM   3964  SG  CYS A 264     -12.148 -10.709 -28.978  1.00  1.85           S  
ATOM   3965  H   CYS A 264     -10.284  -9.273 -26.990  1.00  1.85           H  
ATOM   3966  HA  CYS A 264     -13.102  -9.473 -26.605  1.00  1.85           H  
ATOM   3967 1HB  CYS A 264     -11.016 -11.598 -27.112  1.00  1.85           H  
ATOM   3968 2HB  CYS A 264     -12.742 -11.930 -27.048  1.00  1.85           H  
ATOM   3969  HG  CYS A 264     -11.012 -10.014 -28.978  1.00  1.85           H  
ATOM   3970  N   ASP A 265     -11.355 -10.926 -24.209  1.00  1.77           N  
ATOM   3971  CA  ASP A 265     -11.567 -11.508 -22.899  1.00  1.77           C  
ATOM   3972  C   ASP A 265     -11.644 -10.410 -21.863  1.00  1.77           C  
ATOM   3973  O   ASP A 265     -10.635  -9.993 -21.283  1.00  1.77           O  
ATOM   3974  CB  ASP A 265     -10.496 -12.526 -22.536  1.00  1.77           C  
ATOM   3975  CG  ASP A 265     -10.797 -13.271 -21.203  1.00  1.77           C  
ATOM   3976  OD1 ASP A 265     -11.630 -12.808 -20.419  1.00  1.77           O  
ATOM   3977  OD2 ASP A 265     -10.145 -14.295 -20.970  1.00  1.77           O  
ATOM   3978  H   ASP A 265     -10.428 -10.789 -24.587  1.00  1.77           H  
ATOM   3979  HA  ASP A 265     -12.524 -12.036 -22.904  1.00  1.77           H  
ATOM   3980 1HB  ASP A 265     -10.398 -13.262 -23.334  1.00  1.77           H  
ATOM   3981 2HB  ASP A 265      -9.540 -12.015 -22.445  1.00  1.77           H  
ATOM   3982  N   ARG A 266     -12.867  -9.998 -21.585  1.00  1.64           N  
ATOM   3983  CA  ARG A 266     -13.144  -8.899 -20.667  1.00  1.64           C  
ATOM   3984  C   ARG A 266     -12.616  -9.151 -19.258  1.00  1.64           C  
ATOM   3985  O   ARG A 266     -12.504  -8.227 -18.461  1.00  1.64           O  
ATOM   3986  CB  ARG A 266     -14.638  -8.630 -20.590  1.00  1.64           C  
ATOM   3987  CG  ARG A 266     -15.241  -7.989 -21.828  1.00  1.64           C  
ATOM   3988  CD  ARG A 266     -16.706  -7.764 -21.664  1.00  1.64           C  
ATOM   3989  NE  ARG A 266     -17.281  -7.077 -22.810  1.00  1.64           N  
ATOM   3990  CZ  ARG A 266     -18.597  -6.845 -22.985  1.00  1.64           C  
ATOM   3991  NH1 ARG A 266     -19.467  -7.261 -22.086  1.00  1.64           N  
ATOM   3992  NH2 ARG A 266     -19.016  -6.197 -24.053  1.00  1.64           N  
ATOM   3993  H   ARG A 266     -13.612 -10.419 -22.138  1.00  1.64           H  
ATOM   3994  HA  ARG A 266     -12.658  -8.002 -21.054  1.00  1.64           H  
ATOM   3995 1HB  ARG A 266     -15.149  -9.575 -20.441  1.00  1.64           H  
ATOM   3996 2HB  ARG A 266     -14.865  -7.993 -19.735  1.00  1.64           H  
ATOM   3997 1HG  ARG A 266     -14.763  -7.028 -22.005  1.00  1.64           H  
ATOM   3998 2HG  ARG A 266     -15.082  -8.640 -22.697  1.00  1.64           H  
ATOM   3999 1HD  ARG A 266     -17.215  -8.722 -21.548  1.00  1.64           H  
ATOM   4000 2HD  ARG A 266     -16.880  -7.153 -20.777  1.00  1.64           H  
ATOM   4001  HE  ARG A 266     -16.644  -6.740 -23.526  1.00  1.64           H  
ATOM   4002 1HH1 ARG A 266     -19.148  -7.755 -21.265  1.00  1.64           H  
ATOM   4003 2HH1 ARG A 266     -20.452  -7.083 -22.219  1.00  1.64           H  
ATOM   4004 1HH2 ARG A 266     -18.340  -5.854 -24.754  1.00  1.64           H  
ATOM   4005 2HH2 ARG A 266     -19.997  -6.017 -24.184  1.00  1.64           H  
ATOM   4006  N   ALA A 267     -12.341 -10.395 -18.904  1.00  1.47           N  
ATOM   4007  CA  ALA A 267     -11.835 -10.646 -17.567  1.00  1.47           C  
ATOM   4008  C   ALA A 267     -10.490  -9.938 -17.330  1.00  1.47           C  
ATOM   4009  O   ALA A 267     -10.200  -9.512 -16.210  1.00  1.47           O  
ATOM   4010  CB  ALA A 267     -11.687 -12.138 -17.338  1.00  1.47           C  
ATOM   4011  H   ALA A 267     -12.388 -11.172 -19.579  1.00  1.47           H  
ATOM   4012  HA  ALA A 267     -12.558 -10.250 -16.856  1.00  1.47           H  
ATOM   4013 1HB  ALA A 267     -11.352 -12.318 -16.331  1.00  1.47           H  
ATOM   4014 2HB  ALA A 267     -12.643 -12.630 -17.490  1.00  1.47           H  
ATOM   4015 3HB  ALA A 267     -10.966 -12.543 -18.039  1.00  1.47           H  
ATOM   4016  N   HIS A 268      -9.662  -9.844 -18.381  1.00  1.29           N  
ATOM   4017  CA  HIS A 268      -8.322  -9.266 -18.253  1.00  1.29           C  
ATOM   4018  C   HIS A 268      -7.884  -8.339 -19.393  1.00  1.29           C  
ATOM   4019  O   HIS A 268      -6.757  -7.840 -19.395  1.00  1.29           O  
ATOM   4020  CB  HIS A 268      -7.316 -10.391 -18.050  1.00  1.29           C  
ATOM   4021  CG  HIS A 268      -7.356 -11.414 -19.105  1.00  1.29           C  
ATOM   4022  ND1 HIS A 268      -6.695 -11.298 -20.312  1.00  1.29           N  
ATOM   4023  CD2 HIS A 268      -8.038 -12.564 -19.154  1.00  1.29           C  
ATOM   4024  CE1 HIS A 268      -6.976 -12.352 -21.054  1.00  1.29           C  
ATOM   4025  NE2 HIS A 268      -7.796 -13.127 -20.369  1.00  1.29           N  
ATOM   4026  H   HIS A 268      -9.980 -10.165 -19.296  1.00  1.29           H  
ATOM   4027  HA  HIS A 268      -8.301  -8.678 -17.349  1.00  1.29           H  
ATOM   4028 1HB  HIS A 268      -6.317  -9.979 -17.995  1.00  1.29           H  
ATOM   4029 2HB  HIS A 268      -7.513 -10.862 -17.105  1.00  1.29           H  
ATOM   4030  HD2 HIS A 268      -8.691 -12.962 -18.381  1.00  1.29           H  
ATOM   4031  HE1 HIS A 268      -6.618 -12.536 -22.065  1.00  1.29           H  
ATOM   4032  HE2 HIS A 268      -8.247 -14.002 -20.679  1.00  1.29           H  
ATOM   4033  N   GLY A 269      -8.762  -8.111 -20.362  1.00  1.14           N  
ATOM   4034  CA  GLY A 269      -8.413  -7.303 -21.520  1.00  1.14           C  
ATOM   4035  C   GLY A 269      -8.526  -5.791 -21.307  1.00  1.14           C  
ATOM   4036  O   GLY A 269      -8.628  -5.299 -20.174  1.00  1.14           O  
ATOM   4037  H   GLY A 269      -9.671  -8.562 -20.346  1.00  1.14           H  
ATOM   4038 1HA  GLY A 269      -7.406  -7.557 -21.839  1.00  1.14           H  
ATOM   4039 2HA  GLY A 269      -9.067  -7.591 -22.343  1.00  1.14           H  
ATOM   4040  N   ILE A 270      -8.478  -5.071 -22.423  1.00  1.02           N  
ATOM   4041  CA  ILE A 270      -8.542  -3.609 -22.447  1.00  1.02           C  
ATOM   4042  C   ILE A 270      -9.813  -3.143 -23.146  1.00  1.02           C  
ATOM   4043  O   ILE A 270     -10.158  -3.634 -24.222  1.00  1.02           O  
ATOM   4044  CB  ILE A 270      -7.306  -3.038 -23.188  1.00  1.02           C  
ATOM   4045  CG1 ILE A 270      -7.272  -1.526 -23.173  1.00  1.02           C  
ATOM   4046  CG2 ILE A 270      -7.279  -3.540 -24.612  1.00  1.02           C  
ATOM   4047  CD1 ILE A 270      -5.893  -0.959 -23.612  1.00  1.02           C  
ATOM   4048  H   ILE A 270      -8.373  -5.593 -23.292  1.00  1.02           H  
ATOM   4049  HA  ILE A 270      -8.554  -3.235 -21.425  1.00  1.02           H  
ATOM   4050  HB  ILE A 270      -6.427  -3.355 -22.688  1.00  1.02           H  
ATOM   4051 1HG1 ILE A 270      -8.036  -1.146 -23.849  1.00  1.02           H  
ATOM   4052 2HG1 ILE A 270      -7.513  -1.185 -22.173  1.00  1.02           H  
ATOM   4053 1HG2 ILE A 270      -6.394  -3.162 -25.123  1.00  1.02           H  
ATOM   4054 2HG2 ILE A 270      -7.252  -4.603 -24.594  1.00  1.02           H  
ATOM   4055 3HG2 ILE A 270      -8.175  -3.204 -25.136  1.00  1.02           H  
ATOM   4056 1HD1 ILE A 270      -5.924   0.122 -23.593  1.00  1.02           H  
ATOM   4057 2HD1 ILE A 270      -5.112  -1.312 -22.945  1.00  1.02           H  
ATOM   4058 3HD1 ILE A 270      -5.664  -1.292 -24.613  1.00  1.02           H  
ATOM   4059  N   GLU A 271     -10.498  -2.173 -22.548  1.00  0.94           N  
ATOM   4060  CA  GLU A 271     -11.708  -1.627 -23.146  1.00  0.94           C  
ATOM   4061  C   GLU A 271     -11.388  -0.969 -24.481  1.00  0.94           C  
ATOM   4062  O   GLU A 271     -10.413  -0.216 -24.604  1.00  0.94           O  
ATOM   4063  CB  GLU A 271     -12.427  -0.675 -22.184  1.00  0.94           C  
ATOM   4064  CG  GLU A 271     -13.793  -0.154 -22.708  1.00  0.94           C  
ATOM   4065  CD  GLU A 271     -14.623   0.607 -21.683  1.00  0.94           C  
ATOM   4066  OE1 GLU A 271     -14.893   0.053 -20.640  1.00  0.94           O  
ATOM   4067  OE2 GLU A 271     -14.995   1.723 -21.949  1.00  0.94           O  
ATOM   4068  H   GLU A 271     -10.180  -1.824 -21.642  1.00  0.94           H  
ATOM   4069  HA  GLU A 271     -12.389  -2.455 -23.346  1.00  0.94           H  
ATOM   4070 1HB  GLU A 271     -12.586  -1.173 -21.231  1.00  0.94           H  
ATOM   4071 2HB  GLU A 271     -11.790   0.194 -21.992  1.00  0.94           H  
ATOM   4072 1HG  GLU A 271     -13.606   0.508 -23.528  1.00  0.94           H  
ATOM   4073 2HG  GLU A 271     -14.372  -0.998 -23.085  1.00  0.94           H  
ATOM   4074  N   THR A 272     -12.250  -1.204 -25.464  1.00  0.88           N  
ATOM   4075  CA  THR A 272     -12.057  -0.682 -26.807  1.00  0.88           C  
ATOM   4076  C   THR A 272     -12.041   0.844 -26.873  1.00  0.88           C  
ATOM   4077  O   THR A 272     -11.332   1.437 -27.686  1.00  0.88           O  
ATOM   4078  CB  THR A 272     -13.192  -1.210 -27.698  1.00  0.88           C  
ATOM   4079  OG1 THR A 272     -14.458  -0.813 -27.149  1.00  0.88           O  
ATOM   4080  CG2 THR A 272     -13.135  -2.715 -27.789  1.00  0.88           C  
ATOM   4081  H   THR A 272     -13.039  -1.807 -25.280  1.00  0.88           H  
ATOM   4082  HA  THR A 272     -11.103  -1.055 -27.181  1.00  0.88           H  
ATOM   4083  HB  THR A 272     -13.105  -0.779 -28.678  1.00  0.88           H  
ATOM   4084  HG1 THR A 272     -14.616   0.115 -27.345  1.00  0.88           H  
ATOM   4085 1HG2 THR A 272     -13.943  -3.041 -28.408  1.00  0.88           H  
ATOM   4086 2HG2 THR A 272     -12.185  -3.029 -28.222  1.00  0.88           H  
ATOM   4087 3HG2 THR A 272     -13.239  -3.148 -26.794  1.00  0.88           H  
ATOM   4088  N   ALA A 273     -12.748   1.493 -25.960  1.00  0.85           N  
ATOM   4089  CA  ALA A 273     -12.793   2.955 -25.903  1.00  0.85           C  
ATOM   4090  C   ALA A 273     -11.392   3.542 -25.682  1.00  0.85           C  
ATOM   4091  O   ALA A 273     -11.103   4.674 -26.096  1.00  0.85           O  
ATOM   4092  CB  ALA A 273     -13.731   3.395 -24.813  1.00  0.85           C  
ATOM   4093  H   ALA A 273     -13.291   0.954 -25.298  1.00  0.85           H  
ATOM   4094  HA  ALA A 273     -13.169   3.324 -26.851  1.00  0.85           H  
ATOM   4095 1HB  ALA A 273     -13.791   4.475 -24.793  1.00  0.85           H  
ATOM   4096 2HB  ALA A 273     -14.716   2.982 -25.004  1.00  0.85           H  
ATOM   4097 3HB  ALA A 273     -13.370   3.032 -23.846  1.00  0.85           H  
ATOM   4098  N   LEU A 274     -10.552   2.784 -24.978  1.00  0.83           N  
ATOM   4099  CA  LEU A 274      -9.197   3.175 -24.663  1.00  0.83           C  
ATOM   4100  C   LEU A 274      -8.252   2.700 -25.762  1.00  0.83           C  
ATOM   4101  O   LEU A 274      -7.476   3.474 -26.325  1.00  0.83           O  
ATOM   4102  CB  LEU A 274      -8.790   2.571 -23.306  1.00  0.83           C  
ATOM   4103  CG  LEU A 274      -7.359   2.823 -22.863  1.00  0.83           C  
ATOM   4104  CD1 LEU A 274      -7.097   4.283 -22.679  1.00  0.83           C  
ATOM   4105  CD2 LEU A 274      -7.125   2.111 -21.609  1.00  0.83           C  
ATOM   4106  H   LEU A 274     -10.838   1.852 -24.688  1.00  0.83           H  
ATOM   4107  HA  LEU A 274      -9.154   4.258 -24.596  1.00  0.83           H  
ATOM   4108 1HB  LEU A 274      -9.453   2.968 -22.535  1.00  0.83           H  
ATOM   4109 2HB  LEU A 274      -8.935   1.491 -23.350  1.00  0.83           H  
ATOM   4110  HG  LEU A 274      -6.690   2.450 -23.623  1.00  0.83           H  
ATOM   4111 1HD1 LEU A 274      -6.067   4.428 -22.375  1.00  0.83           H  
ATOM   4112 2HD1 LEU A 274      -7.259   4.773 -23.592  1.00  0.83           H  
ATOM   4113 3HD1 LEU A 274      -7.762   4.689 -21.920  1.00  0.83           H  
ATOM   4114 1HD2 LEU A 274      -6.099   2.261 -21.312  1.00  0.83           H  
ATOM   4115 2HD2 LEU A 274      -7.793   2.482 -20.839  1.00  0.83           H  
ATOM   4116 3HD2 LEU A 274      -7.309   1.066 -21.767  1.00  0.83           H  
ATOM   4117  N   TRP A 275      -8.328   1.415 -26.102  1.00  0.82           N  
ATOM   4118  CA  TRP A 275      -7.403   0.866 -27.092  1.00  0.82           C  
ATOM   4119  C   TRP A 275      -7.572   1.427 -28.512  1.00  0.82           C  
ATOM   4120  O   TRP A 275      -6.582   1.703 -29.178  1.00  0.82           O  
ATOM   4121  CB  TRP A 275      -7.475  -0.654 -27.120  1.00  0.82           C  
ATOM   4122  CG  TRP A 275      -6.483  -1.296 -28.074  1.00  0.82           C  
ATOM   4123  CD1 TRP A 275      -6.792  -2.081 -29.110  1.00  0.82           C  
ATOM   4124  CD2 TRP A 275      -5.040  -1.183 -28.081  1.00  0.82           C  
ATOM   4125  NE1 TRP A 275      -5.665  -2.459 -29.796  1.00  0.82           N  
ATOM   4126  CE2 TRP A 275      -4.578  -1.915 -29.179  1.00  0.82           C  
ATOM   4127  CE3 TRP A 275      -4.130  -0.536 -27.270  1.00  0.82           C  
ATOM   4128  CZ2 TRP A 275      -3.227  -2.007 -29.487  1.00  0.82           C  
ATOM   4129  CZ3 TRP A 275      -2.793  -0.626 -27.562  1.00  0.82           C  
ATOM   4130  CH2 TRP A 275      -2.341  -1.340 -28.645  1.00  0.82           C  
ATOM   4131  H   TRP A 275      -9.015   0.812 -25.648  1.00  0.82           H  
ATOM   4132  HA  TRP A 275      -6.399   1.120 -26.767  1.00  0.82           H  
ATOM   4133 1HB  TRP A 275      -7.320  -1.038 -26.143  1.00  0.82           H  
ATOM   4134 2HB  TRP A 275      -8.481  -0.956 -27.423  1.00  0.82           H  
ATOM   4135  HD1 TRP A 275      -7.780  -2.366 -29.353  1.00  0.82           H  
ATOM   4136  HE1 TRP A 275      -5.679  -3.065 -30.627  1.00  0.82           H  
ATOM   4137  HE3 TRP A 275      -4.468   0.020 -26.420  1.00  0.82           H  
ATOM   4138  HZ2 TRP A 275      -2.863  -2.575 -30.341  1.00  0.82           H  
ATOM   4139  HZ3 TRP A 275      -2.107  -0.115 -26.909  1.00  0.82           H  
ATOM   4140  HH2 TRP A 275      -1.268  -1.384 -28.844  1.00  0.82           H  
ATOM   4141  N   HIS A 276      -8.814   1.586 -28.989  1.00  0.81           N  
ATOM   4142  CA  HIS A 276      -9.046   2.034 -30.364  1.00  0.81           C  
ATOM   4143  C   HIS A 276      -9.463   3.499 -30.438  1.00  0.81           C  
ATOM   4144  O   HIS A 276      -9.561   4.088 -31.521  1.00  0.81           O  
ATOM   4145  CB  HIS A 276     -10.157   1.209 -30.992  1.00  0.81           C  
ATOM   4146  CG  HIS A 276      -9.866  -0.218 -31.066  1.00  0.81           C  
ATOM   4147  ND1 HIS A 276      -8.928  -0.745 -31.899  1.00  0.81           N  
ATOM   4148  CD2 HIS A 276     -10.391  -1.247 -30.393  1.00  0.81           C  
ATOM   4149  CE1 HIS A 276      -8.907  -2.050 -31.742  1.00  0.81           C  
ATOM   4150  NE2 HIS A 276      -9.795  -2.376 -30.839  1.00  0.81           N  
ATOM   4151  H   HIS A 276      -9.625   1.374 -28.411  1.00  0.81           H  
ATOM   4152  HA  HIS A 276      -8.141   1.898 -30.949  1.00  0.81           H  
ATOM   4153 1HB  HIS A 276     -11.075   1.337 -30.410  1.00  0.81           H  
ATOM   4154 2HB  HIS A 276     -10.360   1.575 -32.000  1.00  0.81           H  
ATOM   4155  HD1 HIS A 276      -8.347  -0.236 -32.542  1.00  0.81           H  
ATOM   4156  HD2 HIS A 276     -11.136  -1.307 -29.641  1.00  0.81           H  
ATOM   4157  HE1 HIS A 276      -8.215  -2.659 -32.288  1.00  0.81           H  
ATOM   4158  N   GLY A 277      -9.718   4.078 -29.281  1.00  0.81           N  
ATOM   4159  CA  GLY A 277     -10.194   5.445 -29.169  1.00  0.81           C  
ATOM   4160  C   GLY A 277      -9.067   6.359 -28.729  1.00  0.81           C  
ATOM   4161  O   GLY A 277      -8.371   6.972 -29.554  1.00  0.81           O  
ATOM   4162  H   GLY A 277      -9.593   3.535 -28.437  1.00  0.81           H  
ATOM   4163 1HA  GLY A 277     -10.586   5.771 -30.127  1.00  0.81           H  
ATOM   4164 2HA  GLY A 277     -11.015   5.491 -28.455  1.00  0.81           H  
ATOM   4165  N   VAL A 278      -8.896   6.432 -27.415  1.00  0.81           N  
ATOM   4166  CA  VAL A 278      -7.930   7.327 -26.797  1.00  0.81           C  
ATOM   4167  C   VAL A 278      -6.493   7.067 -27.217  1.00  0.81           C  
ATOM   4168  O   VAL A 278      -5.791   7.999 -27.616  1.00  0.81           O  
ATOM   4169  CB  VAL A 278      -7.959   7.109 -25.294  1.00  0.81           C  
ATOM   4170  CG1 VAL A 278      -6.800   7.881 -24.601  1.00  0.81           C  
ATOM   4171  CG2 VAL A 278      -9.326   7.461 -24.725  1.00  0.81           C  
ATOM   4172  H   VAL A 278      -9.505   5.856 -26.828  1.00  0.81           H  
ATOM   4173  HA  VAL A 278      -8.202   8.350 -27.048  1.00  0.81           H  
ATOM   4174  HB  VAL A 278      -7.783   6.084 -25.127  1.00  0.81           H  
ATOM   4175 1HG1 VAL A 278      -6.816   7.662 -23.529  1.00  0.81           H  
ATOM   4176 2HG1 VAL A 278      -5.844   7.562 -25.017  1.00  0.81           H  
ATOM   4177 3HG1 VAL A 278      -6.909   8.936 -24.746  1.00  0.81           H  
ATOM   4178 1HG2 VAL A 278      -9.336   7.248 -23.652  1.00  0.81           H  
ATOM   4179 2HG2 VAL A 278      -9.552   8.493 -24.884  1.00  0.81           H  
ATOM   4180 3HG2 VAL A 278     -10.077   6.851 -25.216  1.00  0.81           H  
ATOM   4181  N   PHE A 279      -6.050   5.811 -27.157  1.00  0.82           N  
ATOM   4182  CA  PHE A 279      -4.675   5.510 -27.529  1.00  0.82           C  
ATOM   4183  C   PHE A 279      -4.386   5.822 -28.991  1.00  0.82           C  
ATOM   4184  O   PHE A 279      -3.311   6.328 -29.301  1.00  0.82           O  
ATOM   4185  CB  PHE A 279      -4.289   4.061 -27.186  1.00  0.82           C  
ATOM   4186  CG  PHE A 279      -3.922   3.852 -25.679  1.00  0.82           C  
ATOM   4187  CD1 PHE A 279      -3.303   4.866 -24.962  1.00  0.82           C  
ATOM   4188  CD2 PHE A 279      -4.170   2.664 -25.014  1.00  0.82           C  
ATOM   4189  CE1 PHE A 279      -2.936   4.702 -23.625  1.00  0.82           C  
ATOM   4190  CE2 PHE A 279      -3.805   2.486 -23.677  1.00  0.82           C  
ATOM   4191  CZ  PHE A 279      -3.184   3.507 -22.986  1.00  0.82           C  
ATOM   4192  H   PHE A 279      -6.658   5.059 -26.832  1.00  0.82           H  
ATOM   4193  HA  PHE A 279      -4.030   6.148 -26.927  1.00  0.82           H  
ATOM   4194 1HB  PHE A 279      -5.117   3.395 -27.436  1.00  0.82           H  
ATOM   4195 2HB  PHE A 279      -3.436   3.758 -27.794  1.00  0.82           H  
ATOM   4196  HD1 PHE A 279      -3.107   5.796 -25.469  1.00  0.82           H  
ATOM   4197  HD2 PHE A 279      -4.652   1.876 -25.540  1.00  0.82           H  
ATOM   4198  HE1 PHE A 279      -2.449   5.517 -23.090  1.00  0.82           H  
ATOM   4199  HE2 PHE A 279      -4.010   1.542 -23.177  1.00  0.82           H  
ATOM   4200  HZ  PHE A 279      -2.894   3.368 -21.946  1.00  0.82           H  
ATOM   4201  N   MET A 280      -5.329   5.558 -29.892  1.00  0.82           N  
ATOM   4202  CA  MET A 280      -5.040   5.812 -31.297  1.00  0.82           C  
ATOM   4203  C   MET A 280      -4.927   7.320 -31.548  1.00  0.82           C  
ATOM   4204  O   MET A 280      -4.050   7.789 -32.284  1.00  0.82           O  
ATOM   4205  CB  MET A 280      -6.094   5.158 -32.154  1.00  0.82           C  
ATOM   4206  CG  MET A 280      -6.077   3.672 -31.989  1.00  0.82           C  
ATOM   4207  SD  MET A 280      -4.521   2.938 -32.440  1.00  0.82           S  
ATOM   4208  CE  MET A 280      -4.396   1.544 -31.303  1.00  0.82           C  
ATOM   4209  H   MET A 280      -6.219   5.172 -29.607  1.00  0.82           H  
ATOM   4210  HA  MET A 280      -4.098   5.339 -31.537  1.00  0.82           H  
ATOM   4211 1HB  MET A 280      -7.086   5.521 -31.864  1.00  0.82           H  
ATOM   4212 2HB  MET A 280      -5.935   5.402 -33.204  1.00  0.82           H  
ATOM   4213 1HG  MET A 280      -6.276   3.439 -30.948  1.00  0.82           H  
ATOM   4214 2HG  MET A 280      -6.865   3.229 -32.600  1.00  0.82           H  
ATOM   4215 1HE  MET A 280      -3.477   1.003 -31.485  1.00  0.82           H  
ATOM   4216 2HE  MET A 280      -4.391   1.912 -30.277  1.00  0.82           H  
ATOM   4217 3HE  MET A 280      -5.245   0.873 -31.439  1.00  0.82           H  
ATOM   4218  N   ARG A 281      -5.758   8.100 -30.855  1.00  0.82           N  
ATOM   4219  CA  ARG A 281      -5.669   9.556 -30.910  1.00  0.82           C  
ATOM   4220  C   ARG A 281      -4.290  10.017 -30.389  1.00  0.82           C  
ATOM   4221  O   ARG A 281      -3.591  10.816 -31.014  1.00  0.82           O  
ATOM   4222  CB  ARG A 281      -6.813  10.145 -30.091  1.00  0.82           C  
ATOM   4223  CG  ARG A 281      -6.889  11.656 -29.947  1.00  0.82           C  
ATOM   4224  CD  ARG A 281      -8.048  12.033 -29.037  1.00  0.82           C  
ATOM   4225  NE  ARG A 281      -7.899  11.455 -27.685  1.00  0.82           N  
ATOM   4226  CZ  ARG A 281      -8.882  11.386 -26.741  1.00  0.82           C  
ATOM   4227  NH1 ARG A 281     -10.054  11.851 -26.954  1.00  0.82           N  
ATOM   4228  NH2 ARG A 281      -8.655  10.855 -25.574  1.00  0.82           N  
ATOM   4229  H   ARG A 281      -6.487   7.674 -30.274  1.00  0.82           H  
ATOM   4230  HA  ARG A 281      -5.778   9.878 -31.946  1.00  0.82           H  
ATOM   4231 1HB  ARG A 281      -7.760   9.824 -30.527  1.00  0.82           H  
ATOM   4232 2HB  ARG A 281      -6.781   9.738 -29.087  1.00  0.82           H  
ATOM   4233 1HG  ARG A 281      -5.967  12.037 -29.504  1.00  0.82           H  
ATOM   4234 2HG  ARG A 281      -7.048  12.124 -30.926  1.00  0.82           H  
ATOM   4235 1HD  ARG A 281      -8.085  13.122 -28.940  1.00  0.82           H  
ATOM   4236 2HD  ARG A 281      -8.994  11.675 -29.462  1.00  0.82           H  
ATOM   4237  HE  ARG A 281      -6.999  11.062 -27.448  1.00  0.82           H  
ATOM   4238 1HH1 ARG A 281     -10.293  12.296 -27.845  1.00  0.82           H  
ATOM   4239 2HH1 ARG A 281     -10.752  11.772 -26.236  1.00  0.82           H  
ATOM   4240 1HH2 ARG A 281      -7.745  10.493 -25.359  1.00  0.82           H  
ATOM   4241 2HH2 ARG A 281      -9.393  10.826 -24.889  1.00  0.82           H  
ATOM   4242  N   LEU A 282      -3.900   9.463 -29.242  1.00  0.81           N  
ATOM   4243  CA  LEU A 282      -2.653   9.759 -28.536  1.00  0.81           C  
ATOM   4244  C   LEU A 282      -1.386   9.470 -29.353  1.00  0.81           C  
ATOM   4245  O   LEU A 282      -0.360  10.117 -29.164  1.00  0.81           O  
ATOM   4246  CB  LEU A 282      -2.661   9.003 -27.219  1.00  0.81           C  
ATOM   4247  CG  LEU A 282      -1.616   9.349 -26.211  1.00  0.81           C  
ATOM   4248  CD1 LEU A 282      -1.701  10.797 -25.867  1.00  0.81           C  
ATOM   4249  CD2 LEU A 282      -1.864   8.521 -24.980  1.00  0.81           C  
ATOM   4250  H   LEU A 282      -4.531   8.797 -28.798  1.00  0.81           H  
ATOM   4251  HA  LEU A 282      -2.654  10.812 -28.296  1.00  0.81           H  
ATOM   4252 1HB  LEU A 282      -3.636   9.134 -26.751  1.00  0.81           H  
ATOM   4253 2HB  LEU A 282      -2.537   7.950 -27.448  1.00  0.81           H  
ATOM   4254  HG  LEU A 282      -0.633   9.141 -26.616  1.00  0.81           H  
ATOM   4255 1HD1 LEU A 282      -0.961  11.040 -25.133  1.00  0.81           H  
ATOM   4256 2HD1 LEU A 282      -1.527  11.384 -26.755  1.00  0.81           H  
ATOM   4257 3HD1 LEU A 282      -2.679  11.012 -25.471  1.00  0.81           H  
ATOM   4258 1HD2 LEU A 282      -1.122   8.751 -24.238  1.00  0.81           H  
ATOM   4259 2HD2 LEU A 282      -2.856   8.740 -24.585  1.00  0.81           H  
ATOM   4260 3HD2 LEU A 282      -1.798   7.488 -25.235  1.00  0.81           H  
ATOM   4261  N   ILE A 283      -1.450   8.493 -30.260  1.00  0.78           N  
ATOM   4262  CA  ILE A 283      -0.296   8.170 -31.101  1.00  0.78           C  
ATOM   4263  C   ILE A 283      -0.356   8.870 -32.448  1.00  0.78           C  
ATOM   4264  O   ILE A 283       0.409   8.553 -33.356  1.00  0.78           O  
ATOM   4265  CB  ILE A 283      -0.184   6.678 -31.354  1.00  0.78           C  
ATOM   4266  CG1 ILE A 283      -1.361   6.213 -32.120  1.00  0.78           C  
ATOM   4267  CG2 ILE A 283      -0.026   5.976 -30.132  1.00  0.78           C  
ATOM   4268  CD1 ILE A 283      -1.313   4.782 -32.555  1.00  0.78           C  
ATOM   4269  H   ILE A 283      -2.304   7.940 -30.332  1.00  0.78           H  
ATOM   4270  HA  ILE A 283       0.607   8.497 -30.588  1.00  0.78           H  
ATOM   4271  HB  ILE A 283       0.691   6.490 -31.978  1.00  0.78           H  
ATOM   4272 1HG1 ILE A 283      -2.206   6.371 -31.517  1.00  0.78           H  
ATOM   4273 2HG1 ILE A 283      -1.454   6.836 -33.009  1.00  0.78           H  
ATOM   4274 1HG2 ILE A 283       0.076   4.939 -30.357  1.00  0.78           H  
ATOM   4275 2HG2 ILE A 283       0.864   6.355 -29.663  1.00  0.78           H  
ATOM   4276 3HG2 ILE A 283      -0.879   6.134 -29.486  1.00  0.78           H  
ATOM   4277 1HD1 ILE A 283      -2.204   4.550 -33.120  1.00  0.78           H  
ATOM   4278 2HD1 ILE A 283      -0.471   4.629 -33.150  1.00  0.78           H  
ATOM   4279 3HD1 ILE A 283      -1.253   4.150 -31.697  1.00  0.78           H  
ATOM   4280  N   GLY A 284      -1.264   9.819 -32.588  1.00  0.74           N  
ATOM   4281  CA  GLY A 284      -1.333  10.619 -33.785  1.00  0.74           C  
ATOM   4282  C   GLY A 284      -2.076  10.028 -34.969  1.00  0.74           C  
ATOM   4283  O   GLY A 284      -1.876  10.486 -36.092  1.00  0.74           O  
ATOM   4284  H   GLY A 284      -1.911  10.044 -31.833  1.00  0.74           H  
ATOM   4285 1HA  GLY A 284      -1.815  11.541 -33.513  1.00  0.74           H  
ATOM   4286 2HA  GLY A 284      -0.323  10.889 -34.083  1.00  0.74           H  
ATOM   4287  N   ALA A 285      -2.886   8.986 -34.781  1.00  0.71           N  
ATOM   4288  CA  ALA A 285      -3.603   8.462 -35.940  1.00  0.71           C  
ATOM   4289  C   ALA A 285      -4.596   9.519 -36.411  1.00  0.71           C  
ATOM   4290  O   ALA A 285      -5.194  10.219 -35.600  1.00  0.71           O  
ATOM   4291  CB  ALA A 285      -4.327   7.165 -35.614  1.00  0.71           C  
ATOM   4292  H   ALA A 285      -3.059   8.598 -33.853  1.00  0.71           H  
ATOM   4293  HA  ALA A 285      -2.886   8.278 -36.741  1.00  0.71           H  
ATOM   4294 1HB  ALA A 285      -4.848   6.804 -36.509  1.00  0.71           H  
ATOM   4295 2HB  ALA A 285      -3.603   6.419 -35.285  1.00  0.71           H  
ATOM   4296 3HB  ALA A 285      -5.049   7.341 -34.820  1.00  0.71           H  
ATOM   4297  N   ASP A 286      -4.817   9.625 -37.709  1.00  0.69           N  
ATOM   4298  CA  ASP A 286      -5.843  10.532 -38.205  1.00  0.69           C  
ATOM   4299  C   ASP A 286      -7.168   9.833 -38.252  1.00  0.69           C  
ATOM   4300  O   ASP A 286      -8.211  10.445 -38.007  1.00  0.69           O  
ATOM   4301  CB  ASP A 286      -5.477  11.055 -39.576  1.00  0.69           C  
ATOM   4302  CG  ASP A 286      -4.308  11.958 -39.528  1.00  0.69           C  
ATOM   4303  OD1 ASP A 286      -4.468  13.073 -39.014  1.00  0.69           O  
ATOM   4304  OD2 ASP A 286      -3.250  11.573 -39.967  1.00  0.69           O  
ATOM   4305  H   ASP A 286      -4.309   9.037 -38.359  1.00  0.69           H  
ATOM   4306  HA  ASP A 286      -5.935  11.368 -37.526  1.00  0.69           H  
ATOM   4307 1HB  ASP A 286      -5.251  10.206 -40.214  1.00  0.69           H  
ATOM   4308 2HB  ASP A 286      -6.314  11.585 -40.009  1.00  0.69           H  
ATOM   4309  N   VAL A 287      -7.110   8.551 -38.573  1.00  0.68           N  
ATOM   4310  CA  VAL A 287      -8.304   7.747 -38.688  1.00  0.68           C  
ATOM   4311  C   VAL A 287      -8.164   6.454 -37.875  1.00  0.68           C  
ATOM   4312  O   VAL A 287      -7.111   5.814 -37.913  1.00  0.68           O  
ATOM   4313  CB  VAL A 287      -8.608   7.416 -40.160  1.00  0.68           C  
ATOM   4314  CG1 VAL A 287      -9.825   6.599 -40.212  1.00  0.68           C  
ATOM   4315  CG2 VAL A 287      -8.746   8.661 -40.987  1.00  0.68           C  
ATOM   4316  H   VAL A 287      -6.198   8.139 -38.769  1.00  0.68           H  
ATOM   4317  HA  VAL A 287      -9.132   8.324 -38.298  1.00  0.68           H  
ATOM   4318  HB  VAL A 287      -7.808   6.835 -40.571  1.00  0.68           H  
ATOM   4319 1HG1 VAL A 287     -10.051   6.362 -41.223  1.00  0.68           H  
ATOM   4320 2HG1 VAL A 287      -9.688   5.679 -39.652  1.00  0.68           H  
ATOM   4321 3HG1 VAL A 287     -10.637   7.158 -39.787  1.00  0.68           H  
ATOM   4322 1HG2 VAL A 287      -8.964   8.391 -42.019  1.00  0.68           H  
ATOM   4323 2HG2 VAL A 287      -9.538   9.252 -40.595  1.00  0.68           H  
ATOM   4324 3HG2 VAL A 287      -7.820   9.228 -40.956  1.00  0.68           H  
ATOM   4325  N   SER A 288      -9.201   6.081 -37.123  1.00  0.70           N  
ATOM   4326  CA  SER A 288      -9.161   4.819 -36.376  1.00  0.70           C  
ATOM   4327  C   SER A 288     -10.283   3.872 -36.787  1.00  0.70           C  
ATOM   4328  O   SER A 288     -11.465   4.111 -36.503  1.00  0.70           O  
ATOM   4329  CB  SER A 288      -9.233   5.066 -34.882  1.00  0.70           C  
ATOM   4330  OG  SER A 288      -9.301   3.848 -34.177  1.00  0.70           O  
ATOM   4331  H   SER A 288     -10.027   6.681 -37.102  1.00  0.70           H  
ATOM   4332  HA  SER A 288      -8.216   4.317 -36.590  1.00  0.70           H  
ATOM   4333 1HB  SER A 288      -8.353   5.623 -34.563  1.00  0.70           H  
ATOM   4334 2HB  SER A 288     -10.108   5.675 -34.650  1.00  0.70           H  
ATOM   4335  HG  SER A 288      -9.319   4.062 -33.221  1.00  0.70           H  
ATOM   4336  N   VAL A 289      -9.897   2.780 -37.443  1.00  0.74           N  
ATOM   4337  CA  VAL A 289     -10.835   1.791 -37.940  1.00  0.74           C  
ATOM   4338  C   VAL A 289     -11.351   0.928 -36.811  1.00  0.74           C  
ATOM   4339  O   VAL A 289     -10.590   0.517 -35.931  1.00  0.74           O  
ATOM   4340  CB  VAL A 289     -10.205   0.924 -39.059  1.00  0.74           C  
ATOM   4341  CG1 VAL A 289     -11.160  -0.202 -39.484  1.00  0.74           C  
ATOM   4342  CG2 VAL A 289      -9.866   1.810 -40.262  1.00  0.74           C  
ATOM   4343  H   VAL A 289      -8.906   2.625 -37.630  1.00  0.74           H  
ATOM   4344  HA  VAL A 289     -11.666   2.311 -38.357  1.00  0.74           H  
ATOM   4345  HB  VAL A 289      -9.316   0.486 -38.693  1.00  0.74           H  
ATOM   4346 1HG1 VAL A 289     -10.690  -0.798 -40.264  1.00  0.74           H  
ATOM   4347 2HG1 VAL A 289     -11.379  -0.841 -38.631  1.00  0.74           H  
ATOM   4348 3HG1 VAL A 289     -12.088   0.235 -39.865  1.00  0.74           H  
ATOM   4349 1HG2 VAL A 289      -9.398   1.212 -41.033  1.00  0.74           H  
ATOM   4350 2HG2 VAL A 289     -10.772   2.254 -40.655  1.00  0.74           H  
ATOM   4351 3HG2 VAL A 289      -9.179   2.594 -39.943  1.00  0.74           H  
ATOM   4352  N   PHE A 290     -12.654   0.690 -36.810  1.00  0.80           N  
ATOM   4353  CA  PHE A 290     -13.247  -0.124 -35.757  1.00  0.80           C  
ATOM   4354  C   PHE A 290     -14.475  -0.853 -36.307  1.00  0.80           C  
ATOM   4355  O   PHE A 290     -15.387  -0.211 -36.806  1.00  0.80           O  
ATOM   4356  CB  PHE A 290     -13.652   0.777 -34.583  1.00  0.80           C  
ATOM   4357  CG  PHE A 290     -14.138   0.045 -33.365  1.00  0.80           C  
ATOM   4358  CD1 PHE A 290     -13.241  -0.620 -32.562  1.00  0.80           C  
ATOM   4359  CD2 PHE A 290     -15.480   0.020 -33.009  1.00  0.80           C  
ATOM   4360  CE1 PHE A 290     -13.668  -1.274 -31.441  1.00  0.80           C  
ATOM   4361  CE2 PHE A 290     -15.880  -0.645 -31.874  1.00  0.80           C  
ATOM   4362  CZ  PHE A 290     -14.978  -1.271 -31.098  1.00  0.80           C  
ATOM   4363  H   PHE A 290     -13.209   1.099 -37.566  1.00  0.80           H  
ATOM   4364  HA  PHE A 290     -12.492  -0.806 -35.394  1.00  0.80           H  
ATOM   4365 1HB  PHE A 290     -12.794   1.389 -34.287  1.00  0.80           H  
ATOM   4366 2HB  PHE A 290     -14.437   1.457 -34.907  1.00  0.80           H  
ATOM   4367  HD1 PHE A 290     -12.186  -0.621 -32.833  1.00  0.80           H  
ATOM   4368  HD2 PHE A 290     -16.218   0.528 -33.635  1.00  0.80           H  
ATOM   4369  HE1 PHE A 290     -12.975  -1.806 -30.820  1.00  0.80           H  
ATOM   4370  HE2 PHE A 290     -16.916  -0.688 -31.589  1.00  0.80           H  
ATOM   4371  HZ  PHE A 290     -15.312  -1.792 -30.204  1.00  0.80           H  
ATOM   4372  N   PRO A 291     -14.560  -2.182 -36.220  1.00  0.87           N  
ATOM   4373  CA  PRO A 291     -15.665  -2.960 -36.747  1.00  0.87           C  
ATOM   4374  C   PRO A 291     -17.050  -2.493 -36.335  1.00  0.87           C  
ATOM   4375  O   PRO A 291     -17.350  -2.290 -35.157  1.00  0.87           O  
ATOM   4376  CB  PRO A 291     -15.364  -4.329 -36.174  1.00  0.87           C  
ATOM   4377  CG  PRO A 291     -13.856  -4.374 -36.088  1.00  0.87           C  
ATOM   4378  CD  PRO A 291     -13.449  -2.980 -35.679  1.00  0.87           C  
ATOM   4379  HA  PRO A 291     -15.589  -2.997 -37.824  1.00  0.87           H  
ATOM   4380 1HB  PRO A 291     -15.870  -4.457 -35.228  1.00  0.87           H  
ATOM   4381 2HB  PRO A 291     -15.771  -5.108 -36.842  1.00  0.87           H  
ATOM   4382 1HG  PRO A 291     -13.549  -5.150 -35.366  1.00  0.87           H  
ATOM   4383 2HG  PRO A 291     -13.439  -4.669 -37.058  1.00  0.87           H  
ATOM   4384 1HD  PRO A 291     -13.349  -2.851 -34.599  1.00  0.87           H  
ATOM   4385 2HD  PRO A 291     -12.517  -2.762 -36.218  1.00  0.87           H  
ATOM   4386  N   ASN A 292     -17.912  -2.387 -37.339  1.00  0.97           N  
ATOM   4387  CA  ASN A 292     -19.290  -1.967 -37.174  1.00  0.97           C  
ATOM   4388  C   ASN A 292     -20.144  -3.060 -36.559  1.00  0.97           C  
ATOM   4389  O   ASN A 292     -20.020  -4.234 -36.911  1.00  0.97           O  
ATOM   4390  CB  ASN A 292     -19.856  -1.510 -38.497  1.00  0.97           C  
ATOM   4391  CG  ASN A 292     -21.201  -0.903 -38.355  1.00  0.97           C  
ATOM   4392  OD1 ASN A 292     -21.423  -0.110 -37.435  1.00  0.97           O  
ATOM   4393  ND2 ASN A 292     -22.107  -1.239 -39.242  1.00  0.97           N  
ATOM   4394  H   ASN A 292     -17.590  -2.573 -38.287  1.00  0.97           H  
ATOM   4395  HA  ASN A 292     -19.307  -1.122 -36.485  1.00  0.97           H  
ATOM   4396 1HB  ASN A 292     -19.177  -0.777 -38.950  1.00  0.97           H  
ATOM   4397 2HB  ASN A 292     -19.915  -2.358 -39.181  1.00  0.97           H  
ATOM   4398 1HD2 ASN A 292     -23.025  -0.840 -39.187  1.00  0.97           H  
ATOM   4399 2HD2 ASN A 292     -21.872  -1.879 -39.976  1.00  0.97           H  
ATOM   4400  N   SER A 293     -21.080  -2.661 -35.709  1.00  1.07           N  
ATOM   4401  CA  SER A 293     -21.991  -3.586 -35.036  1.00  1.07           C  
ATOM   4402  C   SER A 293     -22.872  -4.403 -35.985  1.00  1.07           C  
ATOM   4403  O   SER A 293     -23.383  -5.458 -35.613  1.00  1.07           O  
ATOM   4404  CB  SER A 293     -22.896  -2.794 -34.111  1.00  1.07           C  
ATOM   4405  OG  SER A 293     -23.758  -1.979 -34.846  1.00  1.07           O  
ATOM   4406  H   SER A 293     -21.140  -1.676 -35.484  1.00  1.07           H  
ATOM   4407  HA  SER A 293     -21.393  -4.281 -34.452  1.00  1.07           H  
ATOM   4408 1HB  SER A 293     -23.474  -3.481 -33.497  1.00  1.07           H  
ATOM   4409 2HB  SER A 293     -22.300  -2.186 -33.439  1.00  1.07           H  
ATOM   4410  HG  SER A 293     -24.239  -2.574 -35.428  1.00  1.07           H  
ATOM   4411  N   GLY A 294     -23.052  -3.916 -37.209  1.00  1.18           N  
ATOM   4412  CA  GLY A 294     -23.874  -4.594 -38.203  1.00  1.18           C  
ATOM   4413  C   GLY A 294     -23.122  -5.604 -39.092  1.00  1.18           C  
ATOM   4414  O   GLY A 294     -23.734  -6.179 -39.997  1.00  1.18           O  
ATOM   4415  H   GLY A 294     -22.597  -3.049 -37.449  1.00  1.18           H  
ATOM   4416 1HA  GLY A 294     -24.690  -5.108 -37.695  1.00  1.18           H  
ATOM   4417 2HA  GLY A 294     -24.337  -3.841 -38.840  1.00  1.18           H  
ATOM   4418  N   GLY A 295     -21.813  -5.808 -38.869  1.00  1.27           N  
ATOM   4419  CA  GLY A 295     -21.052  -6.721 -39.734  1.00  1.27           C  
ATOM   4420  C   GLY A 295     -20.125  -7.713 -39.009  1.00  1.27           C  
ATOM   4421  O   GLY A 295     -20.190  -7.904 -37.785  1.00  1.27           O  
ATOM   4422  H   GLY A 295     -21.335  -5.320 -38.111  1.00  1.27           H  
ATOM   4423 1HA  GLY A 295     -21.740  -7.276 -40.375  1.00  1.27           H  
ATOM   4424 2HA  GLY A 295     -20.439  -6.112 -40.397  1.00  1.27           H  
ATOM   4425  N   ARG A 296     -19.244  -8.351 -39.797  1.00  1.33           N  
ATOM   4426  CA  ARG A 296     -18.292  -9.326 -39.268  1.00  1.33           C  
ATOM   4427  C   ARG A 296     -17.396  -8.631 -38.290  1.00  1.33           C  
ATOM   4428  O   ARG A 296     -16.942  -7.521 -38.577  1.00  1.33           O  
ATOM   4429  CB  ARG A 296     -17.384  -9.932 -40.333  1.00  1.33           C  
ATOM   4430  CG  ARG A 296     -18.017 -10.859 -41.343  1.00  1.33           C  
ATOM   4431  CD  ARG A 296     -16.972 -11.391 -42.275  1.00  1.33           C  
ATOM   4432  NE  ARG A 296     -16.033 -12.278 -41.583  1.00  1.33           N  
ATOM   4433  CZ  ARG A 296     -14.885 -12.756 -42.111  1.00  1.33           C  
ATOM   4434  NH1 ARG A 296     -14.530 -12.420 -43.333  1.00  1.33           N  
ATOM   4435  NH2 ARG A 296     -14.117 -13.565 -41.402  1.00  1.33           N  
ATOM   4436  H   ARG A 296     -19.263  -8.157 -40.787  1.00  1.33           H  
ATOM   4437  HA  ARG A 296     -18.836 -10.115 -38.753  1.00  1.33           H  
ATOM   4438 1HB  ARG A 296     -16.879  -9.140 -40.877  1.00  1.33           H  
ATOM   4439 2HB  ARG A 296     -16.609 -10.511 -39.833  1.00  1.33           H  
ATOM   4440 1HG  ARG A 296     -18.490 -11.699 -40.831  1.00  1.33           H  
ATOM   4441 2HG  ARG A 296     -18.765 -10.317 -41.924  1.00  1.33           H  
ATOM   4442 1HD  ARG A 296     -17.449 -11.954 -43.074  1.00  1.33           H  
ATOM   4443 2HD  ARG A 296     -16.409 -10.560 -42.698  1.00  1.33           H  
ATOM   4444  HE  ARG A 296     -16.267 -12.558 -40.639  1.00  1.33           H  
ATOM   4445 1HH1 ARG A 296     -15.115 -11.801 -43.880  1.00  1.33           H  
ATOM   4446 2HH1 ARG A 296     -13.673 -12.779 -43.726  1.00  1.33           H  
ATOM   4447 1HH2 ARG A 296     -14.392 -13.827 -40.464  1.00  1.33           H  
ATOM   4448 2HH2 ARG A 296     -13.262 -13.924 -41.798  1.00  1.33           H  
ATOM   4449  N   PHE A 297     -17.135  -9.300 -37.165  1.00  1.34           N  
ATOM   4450  CA  PHE A 297     -16.296  -8.819 -36.063  1.00  1.34           C  
ATOM   4451  C   PHE A 297     -16.897  -7.599 -35.369  1.00  1.34           C  
ATOM   4452  O   PHE A 297     -16.200  -6.906 -34.628  1.00  1.34           O  
ATOM   4453  CB  PHE A 297     -14.893  -8.438 -36.557  1.00  1.34           C  
ATOM   4454  CG  PHE A 297     -14.202  -9.500 -37.358  1.00  1.34           C  
ATOM   4455  CD1 PHE A 297     -14.037  -9.346 -38.731  1.00  1.34           C  
ATOM   4456  CD2 PHE A 297     -13.721 -10.648 -36.758  1.00  1.34           C  
ATOM   4457  CE1 PHE A 297     -13.404 -10.316 -39.478  1.00  1.34           C  
ATOM   4458  CE2 PHE A 297     -13.087 -11.618 -37.504  1.00  1.34           C  
ATOM   4459  CZ  PHE A 297     -12.927 -11.449 -38.864  1.00  1.34           C  
ATOM   4460  H   PHE A 297     -17.565 -10.207 -37.051  1.00  1.34           H  
ATOM   4461  HA  PHE A 297     -16.209  -9.619 -35.325  1.00  1.34           H  
ATOM   4462 1HB  PHE A 297     -14.937  -7.530 -37.155  1.00  1.34           H  
ATOM   4463 2HB  PHE A 297     -14.267  -8.208 -35.695  1.00  1.34           H  
ATOM   4464  HD1 PHE A 297     -14.416  -8.443 -39.213  1.00  1.34           H  
ATOM   4465  HD2 PHE A 297     -13.846 -10.781 -35.683  1.00  1.34           H  
ATOM   4466  HE1 PHE A 297     -13.278 -10.183 -40.553  1.00  1.34           H  
ATOM   4467  HE2 PHE A 297     -12.709 -12.516 -37.018  1.00  1.34           H  
ATOM   4468  HZ  PHE A 297     -12.421 -12.213 -39.450  1.00  1.34           H  
ATOM   4469  N   GLY A 298     -18.193  -7.373 -35.562  1.00  1.31           N  
ATOM   4470  CA  GLY A 298     -18.871  -6.244 -34.963  1.00  1.31           C  
ATOM   4471  C   GLY A 298     -18.941  -6.286 -33.449  1.00  1.31           C  
ATOM   4472  O   GLY A 298     -18.944  -7.346 -32.819  1.00  1.31           O  
ATOM   4473  H   GLY A 298     -18.737  -7.952 -36.202  1.00  1.31           H  
ATOM   4474 1HA  GLY A 298     -18.376  -5.324 -35.275  1.00  1.31           H  
ATOM   4475 2HA  GLY A 298     -19.881  -6.201 -35.367  1.00  1.31           H  
ATOM   4476  N   PHE A 299     -19.049  -5.097 -32.886  1.00  1.25           N  
ATOM   4477  CA  PHE A 299     -19.165  -4.832 -31.460  1.00  1.25           C  
ATOM   4478  C   PHE A 299     -20.555  -4.355 -31.129  1.00  1.25           C  
ATOM   4479  O   PHE A 299     -21.364  -4.153 -32.025  1.00  1.25           O  
ATOM   4480  CB  PHE A 299     -18.186  -3.770 -31.062  1.00  1.25           C  
ATOM   4481  CG  PHE A 299     -16.844  -4.143 -31.185  1.00  1.25           C  
ATOM   4482  CD1 PHE A 299     -16.223  -4.048 -32.381  1.00  1.25           C  
ATOM   4483  CD2 PHE A 299     -16.144  -4.550 -30.089  1.00  1.25           C  
ATOM   4484  CE1 PHE A 299     -14.919  -4.354 -32.487  1.00  1.25           C  
ATOM   4485  CE2 PHE A 299     -14.839  -4.845 -30.204  1.00  1.25           C  
ATOM   4486  CZ  PHE A 299     -14.228  -4.736 -31.419  1.00  1.25           C  
ATOM   4487  H   PHE A 299     -19.022  -4.295 -33.503  1.00  1.25           H  
ATOM   4488  HA  PHE A 299     -18.962  -5.748 -30.904  1.00  1.25           H  
ATOM   4489 1HB  PHE A 299     -18.335  -2.897 -31.657  1.00  1.25           H  
ATOM   4490 2HB  PHE A 299     -18.358  -3.496 -30.036  1.00  1.25           H  
ATOM   4491  HD1 PHE A 299     -16.784  -3.712 -33.249  1.00  1.25           H  
ATOM   4492  HD2 PHE A 299     -16.646  -4.615 -29.117  1.00  1.25           H  
ATOM   4493  HE1 PHE A 299     -14.433  -4.279 -33.412  1.00  1.25           H  
ATOM   4494  HE2 PHE A 299     -14.286  -5.150 -29.328  1.00  1.25           H  
ATOM   4495  HZ  PHE A 299     -13.190  -4.940 -31.539  1.00  1.25           H  
ATOM   4496  N   THR A 300     -20.870  -4.195 -29.858  1.00  1.17           N  
ATOM   4497  CA  THR A 300     -22.193  -3.700 -29.565  1.00  1.17           C  
ATOM   4498  C   THR A 300     -22.229  -2.228 -29.947  1.00  1.17           C  
ATOM   4499  O   THR A 300     -21.176  -1.585 -29.952  1.00  1.17           O  
ATOM   4500  CB  THR A 300     -22.477  -3.828 -28.068  1.00  1.17           C  
ATOM   4501  OG1 THR A 300     -21.484  -3.064 -27.356  1.00  1.17           O  
ATOM   4502  CG2 THR A 300     -22.399  -5.277 -27.639  1.00  1.17           C  
ATOM   4503  H   THR A 300     -20.195  -4.364 -29.104  1.00  1.17           H  
ATOM   4504  HA  THR A 300     -22.910  -4.283 -30.132  1.00  1.17           H  
ATOM   4505  HB  THR A 300     -23.461  -3.433 -27.839  1.00  1.17           H  
ATOM   4506  HG1 THR A 300     -20.611  -3.530 -27.452  1.00  1.17           H  
ATOM   4507 1HG2 THR A 300     -22.586  -5.351 -26.568  1.00  1.17           H  
ATOM   4508 2HG2 THR A 300     -23.146  -5.858 -28.179  1.00  1.17           H  
ATOM   4509 3HG2 THR A 300     -21.403  -5.665 -27.861  1.00  1.17           H  
ATOM   4510  N   PRO A 301     -23.392  -1.647 -30.272  1.00  1.08           N  
ATOM   4511  CA  PRO A 301     -23.564  -0.230 -30.508  1.00  1.08           C  
ATOM   4512  C   PRO A 301     -22.990   0.625 -29.392  1.00  1.08           C  
ATOM   4513  O   PRO A 301     -22.420   1.679 -29.648  1.00  1.08           O  
ATOM   4514  CB  PRO A 301     -25.082  -0.096 -30.588  1.00  1.08           C  
ATOM   4515  CG  PRO A 301     -25.539  -1.434 -31.123  1.00  1.08           C  
ATOM   4516  CD  PRO A 301     -24.619  -2.447 -30.467  1.00  1.08           C  
ATOM   4517  HA  PRO A 301     -23.103   0.030 -31.476  1.00  1.08           H  
ATOM   4518 1HB  PRO A 301     -25.494   0.143 -29.595  1.00  1.08           H  
ATOM   4519 2HB  PRO A 301     -25.348   0.743 -31.257  1.00  1.08           H  
ATOM   4520 1HG  PRO A 301     -26.600  -1.597 -30.881  1.00  1.08           H  
ATOM   4521 2HG  PRO A 301     -25.457  -1.443 -32.224  1.00  1.08           H  
ATOM   4522 1HD  PRO A 301     -25.033  -2.793 -29.511  1.00  1.08           H  
ATOM   4523 2HD  PRO A 301     -24.459  -3.261 -31.183  1.00  1.08           H  
ATOM   4524  N   GLU A 302     -23.072   0.154 -28.143  1.00  1.00           N  
ATOM   4525  CA  GLU A 302     -22.535   0.957 -27.057  1.00  1.00           C  
ATOM   4526  C   GLU A 302     -21.014   1.037 -27.141  1.00  1.00           C  
ATOM   4527  O   GLU A 302     -20.440   2.118 -26.983  1.00  1.00           O  
ATOM   4528  CB  GLU A 302     -22.982   0.397 -25.706  1.00  1.00           C  
ATOM   4529  CG  GLU A 302     -24.481   0.559 -25.434  1.00  1.00           C  
ATOM   4530  CD  GLU A 302     -24.926  -0.031 -24.111  1.00  1.00           C  
ATOM   4531  OE1 GLU A 302     -24.120  -0.639 -23.447  1.00  1.00           O  
ATOM   4532  OE2 GLU A 302     -26.075   0.129 -23.770  1.00  1.00           O  
ATOM   4533  H   GLU A 302     -23.522  -0.726 -27.941  1.00  1.00           H  
ATOM   4534  HA  GLU A 302     -22.929   1.969 -27.151  1.00  1.00           H  
ATOM   4535 1HB  GLU A 302     -22.739  -0.667 -25.658  1.00  1.00           H  
ATOM   4536 2HB  GLU A 302     -22.436   0.895 -24.905  1.00  1.00           H  
ATOM   4537 1HG  GLU A 302     -24.725   1.621 -25.443  1.00  1.00           H  
ATOM   4538 2HG  GLU A 302     -25.034   0.083 -26.245  1.00  1.00           H  
ATOM   4539  N   GLU A 303     -20.361  -0.092 -27.450  1.00  0.93           N  
ATOM   4540  CA  GLU A 303     -18.905  -0.094 -27.595  1.00  0.93           C  
ATOM   4541  C   GLU A 303     -18.488   0.733 -28.807  1.00  0.93           C  
ATOM   4542  O   GLU A 303     -17.518   1.495 -28.768  1.00  0.93           O  
ATOM   4543  CB  GLU A 303     -18.401  -1.530 -27.739  1.00  0.93           C  
ATOM   4544  CG  GLU A 303     -18.481  -2.383 -26.464  1.00  0.93           C  
ATOM   4545  CD  GLU A 303     -18.312  -3.882 -26.726  1.00  0.93           C  
ATOM   4546  OE1 GLU A 303     -18.982  -4.373 -27.628  1.00  0.93           O  
ATOM   4547  OE2 GLU A 303     -17.553  -4.534 -26.030  1.00  0.93           O  
ATOM   4548  H   GLU A 303     -20.877  -0.972 -27.565  1.00  0.93           H  
ATOM   4549  HA  GLU A 303     -18.465   0.350 -26.703  1.00  0.93           H  
ATOM   4550 1HB  GLU A 303     -19.004  -2.023 -28.489  1.00  0.93           H  
ATOM   4551 2HB  GLU A 303     -17.369  -1.527 -28.094  1.00  0.93           H  
ATOM   4552 1HG  GLU A 303     -17.700  -2.057 -25.780  1.00  0.93           H  
ATOM   4553 2HG  GLU A 303     -19.441  -2.205 -25.983  1.00  0.93           H  
ATOM   4554  N   CYS A 304     -19.262   0.625 -29.886  1.00  0.86           N  
ATOM   4555  CA  CYS A 304     -18.943   1.353 -31.101  1.00  0.86           C  
ATOM   4556  C   CYS A 304     -19.030   2.848 -30.885  1.00  0.86           C  
ATOM   4557  O   CYS A 304     -18.154   3.602 -31.328  1.00  0.86           O  
ATOM   4558  CB  CYS A 304     -19.906   0.957 -32.201  1.00  0.86           C  
ATOM   4559  SG  CYS A 304     -19.727  -0.738 -32.813  1.00  0.86           S  
ATOM   4560  H   CYS A 304     -20.060  -0.013 -29.870  1.00  0.86           H  
ATOM   4561  HA  CYS A 304     -17.933   1.130 -31.402  1.00  0.86           H  
ATOM   4562 1HB  CYS A 304     -20.925   1.074 -31.844  1.00  0.86           H  
ATOM   4563 2HB  CYS A 304     -19.780   1.620 -33.003  1.00  0.86           H  
ATOM   4564  HG  CYS A 304     -20.228  -1.322 -31.695  1.00  0.86           H  
ATOM   4565  N   ARG A 305     -20.069   3.274 -30.176  1.00  0.80           N  
ATOM   4566  CA  ARG A 305     -20.256   4.674 -29.882  1.00  0.80           C  
ATOM   4567  C   ARG A 305     -19.178   5.150 -28.923  1.00  0.80           C  
ATOM   4568  O   ARG A 305     -18.644   6.240 -29.095  1.00  0.80           O  
ATOM   4569  CB  ARG A 305     -21.630   4.889 -29.282  1.00  0.80           C  
ATOM   4570  CG  ARG A 305     -22.809   4.702 -30.256  1.00  0.80           C  
ATOM   4571  CD  ARG A 305     -24.113   4.710 -29.525  1.00  0.80           C  
ATOM   4572  NE  ARG A 305     -25.252   4.420 -30.395  1.00  0.80           N  
ATOM   4573  CZ  ARG A 305     -26.483   4.083 -29.972  1.00  0.80           C  
ATOM   4574  NH1 ARG A 305     -26.760   3.999 -28.688  1.00  0.80           N  
ATOM   4575  NH2 ARG A 305     -27.405   3.833 -30.875  1.00  0.80           N  
ATOM   4576  H   ARG A 305     -20.769   2.610 -29.847  1.00  0.80           H  
ATOM   4577  HA  ARG A 305     -20.185   5.239 -30.811  1.00  0.80           H  
ATOM   4578 1HB  ARG A 305     -21.772   4.181 -28.464  1.00  0.80           H  
ATOM   4579 2HB  ARG A 305     -21.696   5.892 -28.865  1.00  0.80           H  
ATOM   4580 1HG  ARG A 305     -22.820   5.530 -30.969  1.00  0.80           H  
ATOM   4581 2HG  ARG A 305     -22.711   3.772 -30.806  1.00  0.80           H  
ATOM   4582 1HD  ARG A 305     -24.082   3.949 -28.744  1.00  0.80           H  
ATOM   4583 2HD  ARG A 305     -24.268   5.688 -29.076  1.00  0.80           H  
ATOM   4584  HE  ARG A 305     -25.132   4.467 -31.419  1.00  0.80           H  
ATOM   4585 1HH1 ARG A 305     -26.042   4.188 -28.005  1.00  0.80           H  
ATOM   4586 2HH1 ARG A 305     -27.689   3.743 -28.392  1.00  0.80           H  
ATOM   4587 1HH2 ARG A 305     -27.132   3.898 -31.872  1.00  0.80           H  
ATOM   4588 2HH2 ARG A 305     -28.336   3.575 -30.608  1.00  0.80           H  
ATOM   4589  N   ALA A 306     -18.812   4.324 -27.933  1.00  0.76           N  
ATOM   4590  CA  ALA A 306     -17.793   4.725 -26.971  1.00  0.76           C  
ATOM   4591  C   ALA A 306     -16.469   5.013 -27.658  1.00  0.76           C  
ATOM   4592  O   ALA A 306     -15.803   6.005 -27.345  1.00  0.76           O  
ATOM   4593  CB  ALA A 306     -17.603   3.637 -25.939  1.00  0.76           C  
ATOM   4594  H   ALA A 306     -19.279   3.425 -27.808  1.00  0.76           H  
ATOM   4595  HA  ALA A 306     -18.131   5.637 -26.480  1.00  0.76           H  
ATOM   4596 1HB  ALA A 306     -16.865   3.955 -25.210  1.00  0.76           H  
ATOM   4597 2HB  ALA A 306     -18.551   3.445 -25.439  1.00  0.76           H  
ATOM   4598 3HB  ALA A 306     -17.263   2.726 -26.430  1.00  0.76           H  
ATOM   4599  N   VAL A 307     -16.111   4.178 -28.635  1.00  0.72           N  
ATOM   4600  CA  VAL A 307     -14.882   4.390 -29.381  1.00  0.72           C  
ATOM   4601  C   VAL A 307     -14.996   5.645 -30.217  1.00  0.72           C  
ATOM   4602  O   VAL A 307     -14.093   6.486 -30.231  1.00  0.72           O  
ATOM   4603  CB  VAL A 307     -14.566   3.187 -30.288  1.00  0.72           C  
ATOM   4604  CG1 VAL A 307     -13.382   3.516 -31.210  1.00  0.72           C  
ATOM   4605  CG2 VAL A 307     -14.195   2.018 -29.444  1.00  0.72           C  
ATOM   4606  H   VAL A 307     -16.693   3.362 -28.838  1.00  0.72           H  
ATOM   4607  HA  VAL A 307     -14.064   4.519 -28.676  1.00  0.72           H  
ATOM   4608  HB  VAL A 307     -15.441   2.951 -30.902  1.00  0.72           H  
ATOM   4609 1HG1 VAL A 307     -13.163   2.657 -31.845  1.00  0.72           H  
ATOM   4610 2HG1 VAL A 307     -13.632   4.374 -31.836  1.00  0.72           H  
ATOM   4611 3HG1 VAL A 307     -12.507   3.751 -30.608  1.00  0.72           H  
ATOM   4612 1HG2 VAL A 307     -13.966   1.185 -30.076  1.00  0.72           H  
ATOM   4613 2HG2 VAL A 307     -13.332   2.283 -28.878  1.00  0.72           H  
ATOM   4614 3HG2 VAL A 307     -15.015   1.762 -28.781  1.00  0.72           H  
ATOM   4615  N   ALA A 308     -16.124   5.804 -30.903  1.00  0.69           N  
ATOM   4616  CA  ALA A 308     -16.303   6.976 -31.727  1.00  0.69           C  
ATOM   4617  C   ALA A 308     -16.213   8.254 -30.912  1.00  0.69           C  
ATOM   4618  O   ALA A 308     -15.586   9.232 -31.326  1.00  0.69           O  
ATOM   4619  CB  ALA A 308     -17.641   6.907 -32.405  1.00  0.69           C  
ATOM   4620  H   ALA A 308     -16.856   5.090 -30.873  1.00  0.69           H  
ATOM   4621  HA  ALA A 308     -15.520   6.981 -32.473  1.00  0.69           H  
ATOM   4622 1HB  ALA A 308     -17.775   7.764 -33.060  1.00  0.69           H  
ATOM   4623 2HB  ALA A 308     -17.671   5.994 -32.973  1.00  0.69           H  
ATOM   4624 3HB  ALA A 308     -18.430   6.894 -31.658  1.00  0.69           H  
ATOM   4625  N   VAL A 309     -16.787   8.254 -29.720  1.00  0.68           N  
ATOM   4626  CA  VAL A 309     -16.714   9.445 -28.909  1.00  0.68           C  
ATOM   4627  C   VAL A 309     -15.297   9.719 -28.476  1.00  0.68           C  
ATOM   4628  O   VAL A 309     -14.793  10.822 -28.684  1.00  0.68           O  
ATOM   4629  CB  VAL A 309     -17.616   9.330 -27.671  1.00  0.68           C  
ATOM   4630  CG1 VAL A 309     -17.352  10.505 -26.730  1.00  0.68           C  
ATOM   4631  CG2 VAL A 309     -19.081   9.348 -28.106  1.00  0.68           C  
ATOM   4632  H   VAL A 309     -17.296   7.435 -29.392  1.00  0.68           H  
ATOM   4633  HA  VAL A 309     -17.059  10.289 -29.502  1.00  0.68           H  
ATOM   4634  HB  VAL A 309     -17.391   8.397 -27.145  1.00  0.68           H  
ATOM   4635 1HG1 VAL A 309     -17.988  10.422 -25.852  1.00  0.68           H  
ATOM   4636 2HG1 VAL A 309     -16.306  10.497 -26.417  1.00  0.68           H  
ATOM   4637 3HG1 VAL A 309     -17.565  11.444 -27.242  1.00  0.68           H  
ATOM   4638 1HG2 VAL A 309     -19.719   9.262 -27.228  1.00  0.68           H  
ATOM   4639 2HG2 VAL A 309     -19.293  10.284 -28.619  1.00  0.68           H  
ATOM   4640 3HG2 VAL A 309     -19.278   8.524 -28.773  1.00  0.68           H  
ATOM   4641  N   ARG A 310     -14.616   8.711 -27.945  1.00  0.68           N  
ATOM   4642  CA  ARG A 310     -13.277   8.970 -27.470  1.00  0.68           C  
ATOM   4643  C   ARG A 310     -12.311   9.359 -28.568  1.00  0.68           C  
ATOM   4644  O   ARG A 310     -11.445  10.201 -28.354  1.00  0.68           O  
ATOM   4645  CB  ARG A 310     -12.723   7.775 -26.737  1.00  0.68           C  
ATOM   4646  CG  ARG A 310     -13.396   7.463 -25.413  1.00  0.68           C  
ATOM   4647  CD  ARG A 310     -13.385   8.636 -24.481  1.00  0.68           C  
ATOM   4648  NE  ARG A 310     -13.874   8.269 -23.155  1.00  0.68           N  
ATOM   4649  CZ  ARG A 310     -14.314   9.126 -22.197  1.00  0.68           C  
ATOM   4650  NH1 ARG A 310     -14.374  10.431 -22.403  1.00  0.68           N  
ATOM   4651  NH2 ARG A 310     -14.695   8.639 -21.026  1.00  0.68           N  
ATOM   4652  H   ARG A 310     -15.038   7.788 -27.825  1.00  0.68           H  
ATOM   4653  HA  ARG A 310     -13.334   9.799 -26.762  1.00  0.68           H  
ATOM   4654 1HB  ARG A 310     -12.836   6.889 -27.366  1.00  0.68           H  
ATOM   4655 2HB  ARG A 310     -11.664   7.917 -26.567  1.00  0.68           H  
ATOM   4656 1HG  ARG A 310     -14.429   7.172 -25.586  1.00  0.68           H  
ATOM   4657 2HG  ARG A 310     -12.858   6.646 -24.935  1.00  0.68           H  
ATOM   4658 1HD  ARG A 310     -12.367   9.012 -24.379  1.00  0.68           H  
ATOM   4659 2HD  ARG A 310     -14.027   9.430 -24.877  1.00  0.68           H  
ATOM   4660  HE  ARG A 310     -13.855   7.287 -22.919  1.00  0.68           H  
ATOM   4661 1HH1 ARG A 310     -14.101  10.852 -23.302  1.00  0.68           H  
ATOM   4662 2HH1 ARG A 310     -14.709  11.040 -21.674  1.00  0.68           H  
ATOM   4663 1HH2 ARG A 310     -14.646   7.643 -20.853  1.00  0.68           H  
ATOM   4664 2HH2 ARG A 310     -15.024   9.261 -20.305  1.00  0.68           H  
ATOM   4665  N   CYS A 311     -12.429   8.774 -29.754  1.00  0.69           N  
ATOM   4666  CA  CYS A 311     -11.477   9.163 -30.773  1.00  0.69           C  
ATOM   4667  C   CYS A 311     -11.745  10.580 -31.283  1.00  0.69           C  
ATOM   4668  O   CYS A 311     -10.801  11.265 -31.680  1.00  0.69           O  
ATOM   4669  CB  CYS A 311     -11.533   8.205 -31.955  1.00  0.69           C  
ATOM   4670  SG  CYS A 311     -12.961   8.349 -32.909  1.00  0.69           S  
ATOM   4671  H   CYS A 311     -13.140   8.065 -29.935  1.00  0.69           H  
ATOM   4672  HA  CYS A 311     -10.475   9.125 -30.344  1.00  0.69           H  
ATOM   4673 1HB  CYS A 311     -10.676   8.357 -32.601  1.00  0.69           H  
ATOM   4674 2HB  CYS A 311     -11.494   7.189 -31.596  1.00  0.69           H  
ATOM   4675  HG  CYS A 311     -13.827   8.296 -31.883  1.00  0.69           H  
ATOM   4676  N   ARG A 312     -13.013  11.044 -31.204  1.00  0.73           N  
ATOM   4677  CA  ARG A 312     -13.385  12.378 -31.675  1.00  0.73           C  
ATOM   4678  C   ARG A 312     -13.166  13.482 -30.654  1.00  0.73           C  
ATOM   4679  O   ARG A 312     -13.066  14.654 -31.013  1.00  0.73           O  
ATOM   4680  CB  ARG A 312     -14.836  12.427 -32.115  1.00  0.73           C  
ATOM   4681  CG  ARG A 312     -15.154  11.622 -33.344  1.00  0.73           C  
ATOM   4682  CD  ARG A 312     -16.608  11.603 -33.657  1.00  0.73           C  
ATOM   4683  NE  ARG A 312     -17.365  10.896 -32.635  1.00  0.73           N  
ATOM   4684  CZ  ARG A 312     -18.715  10.806 -32.604  1.00  0.73           C  
ATOM   4685  NH1 ARG A 312     -19.430  11.365 -33.547  1.00  0.73           N  
ATOM   4686  NH2 ARG A 312     -19.328  10.156 -31.636  1.00  0.73           N  
ATOM   4687  H   ARG A 312     -13.761  10.433 -30.871  1.00  0.73           H  
ATOM   4688  HA  ARG A 312     -12.774  12.588 -32.550  1.00  0.73           H  
ATOM   4689 1HB  ARG A 312     -15.462  12.045 -31.303  1.00  0.73           H  
ATOM   4690 2HB  ARG A 312     -15.127  13.457 -32.301  1.00  0.73           H  
ATOM   4691 1HG  ARG A 312     -14.614  12.040 -34.196  1.00  0.73           H  
ATOM   4692 2HG  ARG A 312     -14.836  10.612 -33.180  1.00  0.73           H  
ATOM   4693 1HD  ARG A 312     -16.987  12.623 -33.722  1.00  0.73           H  
ATOM   4694 2HD  ARG A 312     -16.768  11.098 -34.610  1.00  0.73           H  
ATOM   4695  HE  ARG A 312     -16.825  10.434 -31.888  1.00  0.73           H  
ATOM   4696 1HH1 ARG A 312     -18.975  11.856 -34.302  1.00  0.73           H  
ATOM   4697 2HH1 ARG A 312     -20.436  11.287 -33.530  1.00  0.73           H  
ATOM   4698 1HH2 ARG A 312     -18.798   9.719 -30.895  1.00  0.73           H  
ATOM   4699 2HH2 ARG A 312     -20.335  10.095 -31.629  1.00  0.73           H  
ATOM   4700  N   GLU A 313     -13.114  13.149 -29.380  1.00  0.79           N  
ATOM   4701  CA  GLU A 313     -12.875  14.203 -28.412  1.00  0.79           C  
ATOM   4702  C   GLU A 313     -11.406  14.657 -28.501  1.00  0.79           C  
ATOM   4703  O   GLU A 313     -10.528  13.814 -28.675  1.00  0.79           O  
ATOM   4704  CB  GLU A 313     -13.169  13.705 -26.992  1.00  0.79           C  
ATOM   4705  CG  GLU A 313     -14.642  13.471 -26.661  1.00  0.79           C  
ATOM   4706  CD  GLU A 313     -14.846  12.884 -25.269  1.00  0.79           C  
ATOM   4707  OE1 GLU A 313     -13.976  12.164 -24.804  1.00  0.79           O  
ATOM   4708  OE2 GLU A 313     -15.865  13.153 -24.673  1.00  0.79           O  
ATOM   4709  H   GLU A 313     -13.274  12.183 -29.089  1.00  0.79           H  
ATOM   4710  HA  GLU A 313     -13.560  15.010 -28.626  1.00  0.79           H  
ATOM   4711 1HB  GLU A 313     -12.674  12.750 -26.845  1.00  0.79           H  
ATOM   4712 2HB  GLU A 313     -12.756  14.406 -26.267  1.00  0.79           H  
ATOM   4713 1HG  GLU A 313     -15.156  14.430 -26.709  1.00  0.79           H  
ATOM   4714 2HG  GLU A 313     -15.088  12.830 -27.398  1.00  0.79           H  
ATOM   4715  N   PRO A 314     -11.098  15.963 -28.439  1.00  0.87           N  
ATOM   4716  CA  PRO A 314      -9.764  16.525 -28.266  1.00  0.87           C  
ATOM   4717  C   PRO A 314      -9.177  16.043 -26.943  1.00  0.87           C  
ATOM   4718  O   PRO A 314      -9.933  15.750 -26.011  1.00  0.87           O  
ATOM   4719  CB  PRO A 314     -10.007  18.037 -28.276  1.00  0.87           C  
ATOM   4720  CG  PRO A 314     -11.321  18.213 -29.008  1.00  0.87           C  
ATOM   4721  CD  PRO A 314     -12.143  16.985 -28.655  1.00  0.87           C  
ATOM   4722  HA  PRO A 314      -9.123  16.213 -29.114  1.00  0.87           H  
ATOM   4723 1HB  PRO A 314     -10.029  18.415 -27.243  1.00  0.87           H  
ATOM   4724 2HB  PRO A 314      -9.162  18.539 -28.779  1.00  0.87           H  
ATOM   4725 1HG  PRO A 314     -11.806  19.151 -28.702  1.00  0.87           H  
ATOM   4726 2HG  PRO A 314     -11.133  18.291 -30.091  1.00  0.87           H  
ATOM   4727 1HD  PRO A 314     -12.742  17.143 -27.744  1.00  0.87           H  
ATOM   4728 2HD  PRO A 314     -12.755  16.749 -29.538  1.00  0.87           H  
ATOM   4729  N   LEU A 315      -7.857  15.954 -26.850  1.00  0.94           N  
ATOM   4730  CA  LEU A 315      -7.220  15.546 -25.589  1.00  0.94           C  
ATOM   4731  C   LEU A 315      -6.122  16.515 -25.203  1.00  0.94           C  
ATOM   4732  O   LEU A 315      -5.031  16.482 -25.758  1.00  0.94           O  
ATOM   4733  CB  LEU A 315      -6.654  14.124 -25.739  1.00  0.94           C  
ATOM   4734  CG  LEU A 315      -5.886  13.521 -24.553  1.00  0.94           C  
ATOM   4735  CD1 LEU A 315      -6.789  13.400 -23.357  1.00  0.94           C  
ATOM   4736  CD2 LEU A 315      -5.304  12.149 -24.955  1.00  0.94           C  
ATOM   4737  H   LEU A 315      -7.290  16.234 -27.655  1.00  0.94           H  
ATOM   4738  HA  LEU A 315      -7.970  15.545 -24.800  1.00  0.94           H  
ATOM   4739 1HB  LEU A 315      -7.485  13.500 -25.906  1.00  0.94           H  
ATOM   4740 2HB  LEU A 315      -6.019  14.082 -26.612  1.00  0.94           H  
ATOM   4741  HG  LEU A 315      -5.090  14.175 -24.294  1.00  0.94           H  
ATOM   4742 1HD1 LEU A 315      -6.224  12.991 -22.517  1.00  0.94           H  
ATOM   4743 2HD1 LEU A 315      -7.168  14.387 -23.093  1.00  0.94           H  
ATOM   4744 3HD1 LEU A 315      -7.621  12.742 -23.591  1.00  0.94           H  
ATOM   4745 1HD2 LEU A 315      -4.751  11.730 -24.124  1.00  0.94           H  
ATOM   4746 2HD2 LEU A 315      -6.085  11.477 -25.219  1.00  0.94           H  
ATOM   4747 3HD2 LEU A 315      -4.647  12.270 -25.798  1.00  0.94           H  
ATOM   4748  N   GLY A 316      -6.382  17.377 -24.233  1.00  0.99           N  
ATOM   4749  CA  GLY A 316      -5.376  18.377 -23.933  1.00  0.99           C  
ATOM   4750  C   GLY A 316      -5.104  19.125 -25.249  1.00  0.99           C  
ATOM   4751  O   GLY A 316      -6.059  19.522 -25.913  1.00  0.99           O  
ATOM   4752  H   GLY A 316      -7.274  17.368 -23.756  1.00  0.99           H  
ATOM   4753 1HA  GLY A 316      -5.760  19.071 -23.187  1.00  0.99           H  
ATOM   4754 2HA  GLY A 316      -4.505  17.909 -23.511  1.00  0.99           H  
ATOM   4755  N   PRO A 317      -3.836  19.307 -25.663  1.00  0.99           N  
ATOM   4756  CA  PRO A 317      -3.410  19.983 -26.881  1.00  0.99           C  
ATOM   4757  C   PRO A 317      -3.615  19.164 -28.172  1.00  0.99           C  
ATOM   4758  O   PRO A 317      -3.339  19.657 -29.268  1.00  0.99           O  
ATOM   4759  CB  PRO A 317      -1.925  20.246 -26.593  1.00  0.99           C  
ATOM   4760  CG  PRO A 317      -1.502  19.114 -25.685  1.00  0.99           C  
ATOM   4761  CD  PRO A 317      -2.716  18.797 -24.844  1.00  0.99           C  
ATOM   4762  HA  PRO A 317      -3.955  20.936 -26.956  1.00  0.99           H  
ATOM   4763 1HB  PRO A 317      -1.361  20.261 -27.538  1.00  0.99           H  
ATOM   4764 2HB  PRO A 317      -1.799  21.237 -26.130  1.00  0.99           H  
ATOM   4765 1HG  PRO A 317      -1.141  18.265 -26.266  1.00  0.99           H  
ATOM   4766 2HG  PRO A 317      -0.664  19.432 -25.063  1.00  0.99           H  
ATOM   4767 1HD  PRO A 317      -2.775  17.709 -24.760  1.00  0.99           H  
ATOM   4768 2HD  PRO A 317      -2.664  19.306 -23.870  1.00  0.99           H  
ATOM   4769  N   LEU A 318      -4.031  17.898 -28.056  1.00  0.94           N  
ATOM   4770  CA  LEU A 318      -4.156  17.029 -29.226  1.00  0.94           C  
ATOM   4771  C   LEU A 318      -5.469  17.222 -29.977  1.00  0.94           C  
ATOM   4772  O   LEU A 318      -6.545  17.283 -29.377  1.00  0.94           O  
ATOM   4773  CB  LEU A 318      -4.144  15.566 -28.809  1.00  0.94           C  
ATOM   4774  CG  LEU A 318      -2.830  14.958 -28.462  1.00  0.94           C  
ATOM   4775  CD1 LEU A 318      -2.312  15.544 -27.200  1.00  0.94           C  
ATOM   4776  CD2 LEU A 318      -3.014  13.497 -28.340  1.00  0.94           C  
ATOM   4777  H   LEU A 318      -4.276  17.509 -27.149  1.00  0.94           H  
ATOM   4778  HA  LEU A 318      -3.329  17.235 -29.901  1.00  0.94           H  
ATOM   4779 1HB  LEU A 318      -4.777  15.462 -27.955  1.00  0.94           H  
ATOM   4780 2HB  LEU A 318      -4.584  14.977 -29.621  1.00  0.94           H  
ATOM   4781  HG  LEU A 318      -2.119  15.181 -29.206  1.00  0.94           H  
ATOM   4782 1HD1 LEU A 318      -1.344  15.091 -26.962  1.00  0.94           H  
ATOM   4783 2HD1 LEU A 318      -2.197  16.602 -27.326  1.00  0.94           H  
ATOM   4784 3HD1 LEU A 318      -3.009  15.347 -26.402  1.00  0.94           H  
ATOM   4785 1HD2 LEU A 318      -2.057  13.059 -28.100  1.00  0.94           H  
ATOM   4786 2HD2 LEU A 318      -3.723  13.292 -27.560  1.00  0.94           H  
ATOM   4787 3HD2 LEU A 318      -3.379  13.082 -29.274  1.00  0.94           H  
ATOM   4788  N   ASN A 319      -5.396  17.182 -31.305  1.00  0.86           N  
ATOM   4789  CA  ASN A 319      -6.599  17.254 -32.132  1.00  0.86           C  
ATOM   4790  C   ASN A 319      -7.383  15.949 -32.044  1.00  0.86           C  
ATOM   4791  O   ASN A 319      -6.888  14.935 -31.554  1.00  0.86           O  
ATOM   4792  CB  ASN A 319      -6.244  17.542 -33.597  1.00  0.86           C  
ATOM   4793  CG  ASN A 319      -7.409  18.108 -34.456  1.00  0.86           C  
ATOM   4794  OD1 ASN A 319      -8.553  18.216 -33.992  1.00  0.86           O  
ATOM   4795  ND2 ASN A 319      -7.118  18.445 -35.691  1.00  0.86           N  
ATOM   4796  H   ASN A 319      -4.493  17.134 -31.753  1.00  0.86           H  
ATOM   4797  HA  ASN A 319      -7.240  18.051 -31.755  1.00  0.86           H  
ATOM   4798 1HB  ASN A 319      -5.413  18.248 -33.633  1.00  0.86           H  
ATOM   4799 2HB  ASN A 319      -5.896  16.619 -34.069  1.00  0.86           H  
ATOM   4800 1HD2 ASN A 319      -7.830  18.805 -36.296  1.00  0.86           H  
ATOM   4801 2HD2 ASN A 319      -6.183  18.340 -36.032  1.00  0.86           H  
ATOM   4802  N   ALA A 320      -8.610  16.003 -32.520  1.00  0.78           N  
ATOM   4803  CA  ALA A 320      -9.499  14.857 -32.618  1.00  0.78           C  
ATOM   4804  C   ALA A 320      -9.084  13.929 -33.747  1.00  0.78           C  
ATOM   4805  O   ALA A 320      -8.512  14.379 -34.742  1.00  0.78           O  
ATOM   4806  CB  ALA A 320     -10.902  15.326 -32.882  1.00  0.78           C  
ATOM   4807  H   ALA A 320      -8.929  16.897 -32.873  1.00  0.78           H  
ATOM   4808  HA  ALA A 320      -9.461  14.298 -31.678  1.00  0.78           H  
ATOM   4809 1HB  ALA A 320     -11.546  14.469 -32.956  1.00  0.78           H  
ATOM   4810 2HB  ALA A 320     -11.227  15.972 -32.069  1.00  0.78           H  
ATOM   4811 3HB  ALA A 320     -10.930  15.875 -33.818  1.00  0.78           H  
ATOM   4812  N   ALA A 321      -9.394  12.643 -33.611  1.00  0.72           N  
ATOM   4813  CA  ALA A 321      -9.203  11.666 -34.680  1.00  0.72           C  
ATOM   4814  C   ALA A 321     -10.566  11.344 -35.263  1.00  0.72           C  
ATOM   4815  O   ALA A 321     -11.600  11.598 -34.643  1.00  0.72           O  
ATOM   4816  CB  ALA A 321      -8.515  10.395 -34.209  1.00  0.72           C  
ATOM   4817  H   ALA A 321      -9.838  12.319 -32.758  1.00  0.72           H  
ATOM   4818  HA  ALA A 321      -8.590  12.114 -35.464  1.00  0.72           H  
ATOM   4819 1HB  ALA A 321      -8.403   9.708 -35.053  1.00  0.72           H  
ATOM   4820 2HB  ALA A 321      -7.529  10.638 -33.812  1.00  0.72           H  
ATOM   4821 3HB  ALA A 321      -9.114   9.928 -33.436  1.00  0.72           H  
ATOM   4822  N   LEU A 322     -10.573  10.802 -36.458  1.00  0.69           N  
ATOM   4823  CA  LEU A 322     -11.808  10.419 -37.087  1.00  0.69           C  
ATOM   4824  C   LEU A 322     -12.075   8.897 -36.944  1.00  0.69           C  
ATOM   4825  O   LEU A 322     -11.166   8.112 -37.185  1.00  0.69           O  
ATOM   4826  CB  LEU A 322     -11.687  10.830 -38.560  1.00  0.69           C  
ATOM   4827  CG  LEU A 322     -12.783  10.517 -39.334  1.00  0.69           C  
ATOM   4828  CD1 LEU A 322     -12.952  11.495 -40.513  1.00  0.69           C  
ATOM   4829  CD2 LEU A 322     -12.563   9.186 -39.768  1.00  0.69           C  
ATOM   4830  H   LEU A 322      -9.696  10.637 -36.953  1.00  0.69           H  
ATOM   4831  HA  LEU A 322     -12.604  10.991 -36.629  1.00  0.69           H  
ATOM   4832 1HB  LEU A 322     -11.521  11.896 -38.624  1.00  0.69           H  
ATOM   4833 2HB  LEU A 322     -10.823  10.331 -38.984  1.00  0.69           H  
ATOM   4834  HG  LEU A 322     -13.650  10.547 -38.732  1.00  0.69           H  
ATOM   4835 1HD1 LEU A 322     -13.823  11.205 -41.102  1.00  0.69           H  
ATOM   4836 2HD1 LEU A 322     -13.105  12.499 -40.128  1.00  0.69           H  
ATOM   4837 3HD1 LEU A 322     -12.083  11.478 -41.137  1.00  0.69           H  
ATOM   4838 1HD2 LEU A 322     -13.391   8.880 -40.286  1.00  0.69           H  
ATOM   4839 2HD2 LEU A 322     -11.695   9.152 -40.383  1.00  0.69           H  
ATOM   4840 3HD2 LEU A 322     -12.421   8.552 -38.944  1.00  0.69           H  
ATOM   4841  N   PRO A 323     -13.267   8.437 -36.499  1.00  0.69           N  
ATOM   4842  CA  PRO A 323     -13.602   7.026 -36.434  1.00  0.69           C  
ATOM   4843  C   PRO A 323     -13.849   6.513 -37.817  1.00  0.69           C  
ATOM   4844  O   PRO A 323     -14.469   7.220 -38.617  1.00  0.69           O  
ATOM   4845  CB  PRO A 323     -14.879   7.002 -35.607  1.00  0.69           C  
ATOM   4846  CG  PRO A 323     -15.520   8.356 -35.860  1.00  0.69           C  
ATOM   4847  CD  PRO A 323     -14.339   9.333 -36.073  1.00  0.69           C  
ATOM   4848  HA  PRO A 323     -12.787   6.468 -35.941  1.00  0.69           H  
ATOM   4849 1HB  PRO A 323     -15.516   6.170 -35.950  1.00  0.69           H  
ATOM   4850 2HB  PRO A 323     -14.652   6.795 -34.575  1.00  0.69           H  
ATOM   4851 1HG  PRO A 323     -16.184   8.301 -36.729  1.00  0.69           H  
ATOM   4852 2HG  PRO A 323     -16.149   8.632 -35.000  1.00  0.69           H  
ATOM   4853 1HD  PRO A 323     -14.622  10.038 -36.852  1.00  0.69           H  
ATOM   4854 2HD  PRO A 323     -14.047   9.831 -35.164  1.00  0.69           H  
ATOM   4855  N   ALA A 324     -13.526   5.266 -38.054  1.00  0.72           N  
ATOM   4856  CA  ALA A 324     -13.832   4.682 -39.335  1.00  0.72           C  
ATOM   4857  C   ALA A 324     -14.470   3.317 -39.191  1.00  0.72           C  
ATOM   4858  O   ALA A 324     -13.773   2.300 -39.196  1.00  0.72           O  
ATOM   4859  CB  ALA A 324     -12.605   4.580 -40.185  1.00  0.72           C  
ATOM   4860  H   ALA A 324     -12.990   4.737 -37.364  1.00  0.72           H  
ATOM   4861  HA  ALA A 324     -14.517   5.341 -39.827  1.00  0.72           H  
ATOM   4862 1HB  ALA A 324     -12.868   4.172 -41.164  1.00  0.72           H  
ATOM   4863 2HB  ALA A 324     -12.220   5.551 -40.297  1.00  0.72           H  
ATOM   4864 3HB  ALA A 324     -11.884   3.968 -39.722  1.00  0.72           H  
ATOM   4865  N   PRO A 325     -15.788   3.246 -39.015  1.00  0.76           N  
ATOM   4866  CA  PRO A 325     -16.476   2.018 -38.798  1.00  0.76           C  
ATOM   4867  C   PRO A 325     -16.049   1.106 -39.929  1.00  0.76           C  
ATOM   4868  O   PRO A 325     -15.992   1.536 -41.084  1.00  0.76           O  
ATOM   4869  CB  PRO A 325     -17.933   2.450 -38.896  1.00  0.76           C  
ATOM   4870  CG  PRO A 325     -17.902   3.887 -38.465  1.00  0.76           C  
ATOM   4871  CD  PRO A 325     -16.647   4.435 -39.024  1.00  0.76           C  
ATOM   4872  HA  PRO A 325     -16.237   1.634 -37.811  1.00  0.76           H  
ATOM   4873 1HB  PRO A 325     -18.291   2.341 -39.897  1.00  0.76           H  
ATOM   4874 2HB  PRO A 325     -18.560   1.812 -38.257  1.00  0.76           H  
ATOM   4875 1HG  PRO A 325     -18.795   4.423 -38.820  1.00  0.76           H  
ATOM   4876 2HG  PRO A 325     -17.894   3.936 -37.388  1.00  0.76           H  
ATOM   4877 1HD  PRO A 325     -16.808   4.797 -40.032  1.00  0.76           H  
ATOM   4878 2HD  PRO A 325     -16.281   5.213 -38.351  1.00  0.76           H  
ATOM   4879  N   GLY A 326     -15.738  -0.131 -39.603  1.00  0.81           N  
ATOM   4880  CA  GLY A 326     -15.277  -1.092 -40.600  1.00  0.81           C  
ATOM   4881  C   GLY A 326     -15.868  -2.460 -40.360  1.00  0.81           C  
ATOM   4882  O   GLY A 326     -17.056  -2.590 -40.055  1.00  0.81           O  
ATOM   4883  H   GLY A 326     -15.786  -0.387 -38.619  1.00  0.81           H  
ATOM   4884 1HA  GLY A 326     -15.561  -0.756 -41.595  1.00  0.81           H  
ATOM   4885 2HA  GLY A 326     -14.189  -1.147 -40.579  1.00  0.81           H  
ATOM   4886  N   GLY A 327     -15.034  -3.489 -40.472  1.00  0.86           N  
ATOM   4887  CA  GLY A 327     -15.506  -4.858 -40.310  1.00  0.86           C  
ATOM   4888  C   GLY A 327     -16.310  -5.216 -41.538  1.00  0.86           C  
ATOM   4889  O   GLY A 327     -16.187  -4.561 -42.573  1.00  0.86           O  
ATOM   4890  H   GLY A 327     -14.064  -3.323 -40.702  1.00  0.86           H  
ATOM   4891 1HA  GLY A 327     -14.660  -5.536 -40.197  1.00  0.86           H  
ATOM   4892 2HA  GLY A 327     -16.124  -4.950 -39.415  1.00  0.86           H  
ATOM   4893  N   GLY A 328     -17.152  -6.230 -41.438  1.00  0.91           N  
ATOM   4894  CA  GLY A 328     -17.923  -6.691 -42.610  1.00  0.91           C  
ATOM   4895  C   GLY A 328     -19.126  -5.788 -42.948  1.00  0.91           C  
ATOM   4896  O   GLY A 328     -20.272  -6.235 -42.924  1.00  0.91           O  
ATOM   4897  H   GLY A 328     -17.218  -6.699 -40.529  1.00  0.91           H  
ATOM   4898 1HA  GLY A 328     -17.255  -6.728 -43.473  1.00  0.91           H  
ATOM   4899 2HA  GLY A 328     -18.267  -7.711 -42.447  1.00  0.91           H  
ATOM   4900  N   MET A 329     -18.844  -4.523 -43.256  1.00  0.95           N  
ATOM   4901  CA  MET A 329     -19.840  -3.492 -43.559  1.00  0.95           C  
ATOM   4902  C   MET A 329     -20.550  -3.713 -44.904  1.00  0.95           C  
ATOM   4903  O   MET A 329     -19.942  -4.138 -45.897  1.00  0.95           O  
ATOM   4904  CB  MET A 329     -19.191  -2.106 -43.547  1.00  0.95           C  
ATOM   4905  CG  MET A 329     -20.159  -0.936 -43.680  1.00  0.95           C  
ATOM   4906  SD  MET A 329     -19.321   0.641 -43.680  1.00  0.95           S  
ATOM   4907  CE  MET A 329     -18.698   0.701 -42.095  1.00  0.95           C  
ATOM   4908  H   MET A 329     -17.857  -4.273 -43.248  1.00  0.95           H  
ATOM   4909  HA  MET A 329     -20.604  -3.522 -42.782  1.00  0.95           H  
ATOM   4910 1HB  MET A 329     -18.637  -1.978 -42.611  1.00  0.95           H  
ATOM   4911 2HB  MET A 329     -18.461  -2.041 -44.349  1.00  0.95           H  
ATOM   4912 1HG  MET A 329     -20.733  -1.008 -44.596  1.00  0.95           H  
ATOM   4913 2HG  MET A 329     -20.854  -0.951 -42.842  1.00  0.95           H  
ATOM   4914 1HE  MET A 329     -18.190   1.639 -41.988  1.00  0.95           H  
ATOM   4915 2HE  MET A 329     -19.493   0.630 -41.377  1.00  0.95           H  
ATOM   4916 3HE  MET A 329     -17.998  -0.125 -41.946  1.00  0.95           H  
ATOM   4917  N   LYS A 330     -21.843  -3.410 -44.920  1.00  0.98           N  
ATOM   4918  CA  LYS A 330     -22.663  -3.467 -46.124  1.00  0.98           C  
ATOM   4919  C   LYS A 330     -23.244  -2.095 -46.458  1.00  0.98           C  
ATOM   4920  O   LYS A 330     -23.398  -1.245 -45.584  1.00  0.98           O  
ATOM   4921  CB  LYS A 330     -23.784  -4.472 -45.956  1.00  0.98           C  
ATOM   4922  CG  LYS A 330     -23.345  -5.912 -45.811  1.00  0.98           C  
ATOM   4923  CD  LYS A 330     -24.563  -6.804 -45.703  1.00  0.98           C  
ATOM   4924  CE  LYS A 330     -24.203  -8.259 -45.550  1.00  0.98           C  
ATOM   4925  NZ  LYS A 330     -25.425  -9.101 -45.440  1.00  0.98           N  
ATOM   4926  H   LYS A 330     -22.271  -3.107 -44.059  1.00  0.98           H  
ATOM   4927  HA  LYS A 330     -22.037  -3.775 -46.960  1.00  0.98           H  
ATOM   4928 1HB  LYS A 330     -24.335  -4.233 -45.051  1.00  0.98           H  
ATOM   4929 2HB  LYS A 330     -24.475  -4.408 -46.795  1.00  0.98           H  
ATOM   4930 1HG  LYS A 330     -22.750  -6.206 -46.678  1.00  0.98           H  
ATOM   4931 2HG  LYS A 330     -22.735  -6.025 -44.913  1.00  0.98           H  
ATOM   4932 1HD  LYS A 330     -25.147  -6.499 -44.832  1.00  0.98           H  
ATOM   4933 2HD  LYS A 330     -25.188  -6.682 -46.588  1.00  0.98           H  
ATOM   4934 1HE  LYS A 330     -23.625  -8.582 -46.414  1.00  0.98           H  
ATOM   4935 2HE  LYS A 330     -23.601  -8.389 -44.650  1.00  0.98           H  
ATOM   4936 1HZ  LYS A 330     -25.166 -10.069 -45.337  1.00  0.98           H  
ATOM   4937 2HZ  LYS A 330     -25.964  -8.807 -44.634  1.00  0.98           H  
ATOM   4938 3HZ  LYS A 330     -25.986  -8.988 -46.273  1.00  0.98           H  
ATOM   4939  N   LEU A 331     -23.660  -1.910 -47.710  1.00  1.00           N  
ATOM   4940  CA  LEU A 331     -24.251  -0.644 -48.164  1.00  1.00           C  
ATOM   4941  C   LEU A 331     -25.526  -0.298 -47.396  1.00  1.00           C  
ATOM   4942  O   LEU A 331     -25.812   0.870 -47.101  1.00  1.00           O  
ATOM   4943  CB  LEU A 331     -24.639  -0.782 -49.640  1.00  1.00           C  
ATOM   4944  CG  LEU A 331     -23.497  -0.944 -50.626  1.00  1.00           C  
ATOM   4945  CD1 LEU A 331     -24.041  -1.226 -52.015  1.00  1.00           C  
ATOM   4946  CD2 LEU A 331     -22.742   0.265 -50.637  1.00  1.00           C  
ATOM   4947  H   LEU A 331     -23.524  -2.652 -48.382  1.00  1.00           H  
ATOM   4948  HA  LEU A 331     -23.523   0.156 -48.029  1.00  1.00           H  
ATOM   4949 1HB  LEU A 331     -25.299  -1.641 -49.749  1.00  1.00           H  
ATOM   4950 2HB  LEU A 331     -25.194   0.112 -49.931  1.00  1.00           H  
ATOM   4951  HG  LEU A 331     -22.859  -1.781 -50.331  1.00  1.00           H  
ATOM   4952 1HD1 LEU A 331     -23.209  -1.330 -52.713  1.00  1.00           H  
ATOM   4953 2HD1 LEU A 331     -24.620  -2.149 -52.000  1.00  1.00           H  
ATOM   4954 3HD1 LEU A 331     -24.677  -0.400 -52.328  1.00  1.00           H  
ATOM   4955 1HD2 LEU A 331     -21.950   0.169 -51.345  1.00  1.00           H  
ATOM   4956 2HD2 LEU A 331     -23.408   1.053 -50.939  1.00  1.00           H  
ATOM   4957 3HD2 LEU A 331     -22.343   0.459 -49.647  1.00  1.00           H  
ATOM   4958  N   GLU A 332     -26.273  -1.338 -47.039  1.00  1.02           N  
ATOM   4959  CA  GLU A 332     -27.539  -1.231 -46.323  1.00  1.02           C  
ATOM   4960  C   GLU A 332     -27.376  -0.586 -44.945  1.00  1.02           C  
ATOM   4961  O   GLU A 332     -28.349  -0.111 -44.362  1.00  1.02           O  
ATOM   4962  CB  GLU A 332     -28.189  -2.619 -46.172  1.00  1.02           C  
ATOM   4963  CG  GLU A 332     -27.469  -3.564 -45.212  1.00  1.02           C  
ATOM   4964  CD  GLU A 332     -28.047  -4.974 -45.171  1.00  1.02           C  
ATOM   4965  OE1 GLU A 332     -29.009  -5.225 -45.854  1.00  1.02           O  
ATOM   4966  OE2 GLU A 332     -27.521  -5.795 -44.442  1.00  1.02           O  
ATOM   4967  H   GLU A 332     -25.948  -2.256 -47.300  1.00  1.02           H  
ATOM   4968  HA  GLU A 332     -28.208  -0.602 -46.912  1.00  1.02           H  
ATOM   4969 1HB  GLU A 332     -29.213  -2.502 -45.819  1.00  1.02           H  
ATOM   4970 2HB  GLU A 332     -28.232  -3.107 -47.145  1.00  1.02           H  
ATOM   4971 1HG  GLU A 332     -26.444  -3.609 -45.503  1.00  1.02           H  
ATOM   4972 2HG  GLU A 332     -27.517  -3.142 -44.210  1.00  1.02           H  
ATOM   4973  N   ARG A 333     -26.151  -0.580 -44.409  1.00  1.03           N  
ATOM   4974  CA  ARG A 333     -25.911  -0.041 -43.089  1.00  1.03           C  
ATOM   4975  C   ARG A 333     -25.597   1.448 -43.084  1.00  1.03           C  
ATOM   4976  O   ARG A 333     -25.414   2.022 -42.014  1.00  1.03           O  
ATOM   4977  CB  ARG A 333     -24.786  -0.801 -42.404  1.00  1.03           C  
ATOM   4978  CG  ARG A 333     -25.104  -2.264 -42.152  1.00  1.03           C  
ATOM   4979  CD  ARG A 333     -26.230  -2.406 -41.160  1.00  1.03           C  
ATOM   4980  NE  ARG A 333     -26.562  -3.796 -40.910  1.00  1.03           N  
ATOM   4981  CZ  ARG A 333     -27.575  -4.223 -40.125  1.00  1.03           C  
ATOM   4982  NH1 ARG A 333     -28.368  -3.366 -39.490  1.00  1.03           N  
ATOM   4983  NH2 ARG A 333     -27.776  -5.523 -39.989  1.00  1.03           N  
ATOM   4984  H   ARG A 333     -25.353  -0.942 -44.928  1.00  1.03           H  
ATOM   4985  HA  ARG A 333     -26.814  -0.194 -42.498  1.00  1.03           H  
ATOM   4986 1HB  ARG A 333     -23.885  -0.750 -43.020  1.00  1.03           H  
ATOM   4987 2HB  ARG A 333     -24.558  -0.333 -41.447  1.00  1.03           H  
ATOM   4988 1HG  ARG A 333     -25.396  -2.740 -43.088  1.00  1.03           H  
ATOM   4989 2HG  ARG A 333     -24.225  -2.769 -41.748  1.00  1.03           H  
ATOM   4990 1HD  ARG A 333     -25.949  -1.947 -40.212  1.00  1.03           H  
ATOM   4991 2HD  ARG A 333     -27.123  -1.907 -41.546  1.00  1.03           H  
ATOM   4992  HE  ARG A 333     -25.997  -4.507 -41.366  1.00  1.03           H  
ATOM   4993 1HH1 ARG A 333     -28.242  -2.335 -39.564  1.00  1.03           H  
ATOM   4994 2HH1 ARG A 333     -29.116  -3.711 -38.911  1.00  1.03           H  
ATOM   4995 1HH2 ARG A 333     -27.174  -6.179 -40.473  1.00  1.03           H  
ATOM   4996 2HH2 ARG A 333     -28.527  -5.861 -39.410  1.00  1.03           H  
ATOM   4997  N   ALA A 334     -25.590   2.101 -44.246  1.00  1.03           N  
ATOM   4998  CA  ALA A 334     -25.270   3.531 -44.291  1.00  1.03           C  
ATOM   4999  C   ALA A 334     -26.195   4.369 -43.397  1.00  1.03           C  
ATOM   5000  O   ALA A 334     -25.753   5.317 -42.740  1.00  1.03           O  
ATOM   5001  CB  ALA A 334     -25.368   4.007 -45.713  1.00  1.03           C  
ATOM   5002  H   ALA A 334     -25.763   1.600 -45.123  1.00  1.03           H  
ATOM   5003  HA  ALA A 334     -24.256   3.672 -43.941  1.00  1.03           H  
ATOM   5004 1HB  ALA A 334     -25.134   5.048 -45.779  1.00  1.03           H  
ATOM   5005 2HB  ALA A 334     -24.684   3.434 -46.343  1.00  1.03           H  
ATOM   5006 3HB  ALA A 334     -26.388   3.860 -46.060  1.00  1.03           H  
ATOM   5007  N   SER A 335     -27.479   4.011 -43.326  1.00  1.04           N  
ATOM   5008  CA  SER A 335     -28.399   4.764 -42.476  1.00  1.04           C  
ATOM   5009  C   SER A 335     -28.028   4.633 -41.003  1.00  1.04           C  
ATOM   5010  O   SER A 335     -28.080   5.605 -40.240  1.00  1.04           O  
ATOM   5011  CB  SER A 335     -29.817   4.282 -42.674  1.00  1.04           C  
ATOM   5012  OG  SER A 335     -30.294   4.582 -43.963  1.00  1.04           O  
ATOM   5013  H   SER A 335     -27.809   3.224 -43.868  1.00  1.04           H  
ATOM   5014  HA  SER A 335     -28.353   5.811 -42.744  1.00  1.04           H  
ATOM   5015 1HB  SER A 335     -29.853   3.202 -42.512  1.00  1.04           H  
ATOM   5016 2HB  SER A 335     -30.462   4.743 -41.927  1.00  1.04           H  
ATOM   5017  HG  SER A 335     -29.655   4.219 -44.579  1.00  1.04           H  
ATOM   5018  N   ASP A 336     -27.649   3.424 -40.604  1.00  1.03           N  
ATOM   5019  CA  ASP A 336     -27.350   3.161 -39.210  1.00  1.03           C  
ATOM   5020  C   ASP A 336     -26.020   3.796 -38.855  1.00  1.03           C  
ATOM   5021  O   ASP A 336     -25.864   4.380 -37.781  1.00  1.03           O  
ATOM   5022  CB  ASP A 336     -27.274   1.654 -38.952  1.00  1.03           C  
ATOM   5023  CG  ASP A 336     -28.607   0.898 -39.086  1.00  1.03           C  
ATOM   5024  OD1 ASP A 336     -29.648   1.519 -39.136  1.00  1.03           O  
ATOM   5025  OD2 ASP A 336     -28.549  -0.322 -39.145  1.00  1.03           O  
ATOM   5026  H   ASP A 336     -27.575   2.679 -41.283  1.00  1.03           H  
ATOM   5027  HA  ASP A 336     -28.127   3.600 -38.586  1.00  1.03           H  
ATOM   5028 1HB  ASP A 336     -26.559   1.212 -39.652  1.00  1.03           H  
ATOM   5029 2HB  ASP A 336     -26.883   1.486 -37.946  1.00  1.03           H  
ATOM   5030  N   LEU A 337     -25.069   3.729 -39.780  1.00  1.02           N  
ATOM   5031  CA  LEU A 337     -23.762   4.275 -39.509  1.00  1.02           C  
ATOM   5032  C   LEU A 337     -23.852   5.756 -39.271  1.00  1.02           C  
ATOM   5033  O   LEU A 337     -23.240   6.278 -38.344  1.00  1.02           O  
ATOM   5034  CB  LEU A 337     -22.852   4.031 -40.695  1.00  1.02           C  
ATOM   5035  CG  LEU A 337     -22.465   2.649 -40.933  1.00  1.02           C  
ATOM   5036  CD1 LEU A 337     -21.825   2.544 -42.240  1.00  1.02           C  
ATOM   5037  CD2 LEU A 337     -21.538   2.244 -39.887  1.00  1.02           C  
ATOM   5038  H   LEU A 337     -25.250   3.257 -40.663  1.00  1.02           H  
ATOM   5039  HA  LEU A 337     -23.362   3.786 -38.623  1.00  1.02           H  
ATOM   5040 1HB  LEU A 337     -23.350   4.396 -41.593  1.00  1.02           H  
ATOM   5041 2HB  LEU A 337     -21.943   4.600 -40.549  1.00  1.02           H  
ATOM   5042  HG  LEU A 337     -23.327   2.013 -40.917  1.00  1.02           H  
ATOM   5043 1HD1 LEU A 337     -21.573   1.522 -42.380  1.00  1.02           H  
ATOM   5044 2HD1 LEU A 337     -22.496   2.848 -43.011  1.00  1.02           H  
ATOM   5045 3HD1 LEU A 337     -20.941   3.163 -42.266  1.00  1.02           H  
ATOM   5046 1HD2 LEU A 337     -21.237   1.237 -40.061  1.00  1.02           H  
ATOM   5047 2HD2 LEU A 337     -20.670   2.894 -39.905  1.00  1.02           H  
ATOM   5048 3HD2 LEU A 337     -22.038   2.320 -38.938  1.00  1.02           H  
ATOM   5049  N   ALA A 338     -24.644   6.451 -40.075  1.00  1.00           N  
ATOM   5050  CA  ALA A 338     -24.763   7.874 -39.858  1.00  1.00           C  
ATOM   5051  C   ALA A 338     -25.381   8.175 -38.498  1.00  1.00           C  
ATOM   5052  O   ALA A 338     -24.895   9.033 -37.759  1.00  1.00           O  
ATOM   5053  CB  ALA A 338     -25.586   8.493 -40.952  1.00  1.00           C  
ATOM   5054  H   ALA A 338     -25.136   5.999 -40.851  1.00  1.00           H  
ATOM   5055  HA  ALA A 338     -23.762   8.306 -39.869  1.00  1.00           H  
ATOM   5056 1HB  ALA A 338     -25.626   9.548 -40.759  1.00  1.00           H  
ATOM   5057 2HB  ALA A 338     -25.144   8.312 -41.918  1.00  1.00           H  
ATOM   5058 3HB  ALA A 338     -26.595   8.069 -40.936  1.00  1.00           H  
ATOM   5059  N   LYS A 339     -26.405   7.408 -38.114  1.00  0.97           N  
ATOM   5060  CA  LYS A 339     -27.059   7.637 -36.831  1.00  0.97           C  
ATOM   5061  C   LYS A 339     -26.136   7.411 -35.627  1.00  0.97           C  
ATOM   5062  O   LYS A 339     -26.245   8.123 -34.624  1.00  0.97           O  
ATOM   5063  CB  LYS A 339     -28.300   6.757 -36.716  1.00  0.97           C  
ATOM   5064  CG  LYS A 339     -29.453   7.178 -37.617  1.00  0.97           C  
ATOM   5065  CD  LYS A 339     -30.632   6.230 -37.476  1.00  0.97           C  
ATOM   5066  CE  LYS A 339     -31.779   6.628 -38.386  1.00  0.97           C  
ATOM   5067  NZ  LYS A 339     -32.930   5.689 -38.263  1.00  0.97           N  
ATOM   5068  H   LYS A 339     -26.778   6.688 -38.740  1.00  0.97           H  
ATOM   5069  HA  LYS A 339     -27.383   8.676 -36.804  1.00  0.97           H  
ATOM   5070 1HB  LYS A 339     -28.034   5.729 -36.973  1.00  0.97           H  
ATOM   5071 2HB  LYS A 339     -28.649   6.754 -35.685  1.00  0.97           H  
ATOM   5072 1HG  LYS A 339     -29.773   8.183 -37.342  1.00  0.97           H  
ATOM   5073 2HG  LYS A 339     -29.122   7.197 -38.652  1.00  0.97           H  
ATOM   5074 1HD  LYS A 339     -30.307   5.221 -37.744  1.00  0.97           H  
ATOM   5075 2HD  LYS A 339     -30.978   6.222 -36.444  1.00  0.97           H  
ATOM   5076 1HE  LYS A 339     -32.109   7.632 -38.128  1.00  0.97           H  
ATOM   5077 2HE  LYS A 339     -31.428   6.624 -39.420  1.00  0.97           H  
ATOM   5078 1HZ  LYS A 339     -33.673   5.979 -38.883  1.00  0.97           H  
ATOM   5079 2HZ  LYS A 339     -32.626   4.754 -38.512  1.00  0.97           H  
ATOM   5080 3HZ  LYS A 339     -33.266   5.691 -37.310  1.00  0.97           H  
ATOM   5081  N   ASP A 340     -25.227   6.437 -35.726  1.00  0.93           N  
ATOM   5082  CA  ASP A 340     -24.310   6.135 -34.625  1.00  0.93           C  
ATOM   5083  C   ASP A 340     -22.959   6.858 -34.640  1.00  0.93           C  
ATOM   5084  O   ASP A 340     -22.398   7.121 -33.573  1.00  0.93           O  
ATOM   5085  CB  ASP A 340     -24.057   4.633 -34.526  1.00  0.93           C  
ATOM   5086  CG  ASP A 340     -25.300   3.859 -34.113  1.00  0.93           C  
ATOM   5087  OD1 ASP A 340     -25.858   4.214 -33.091  1.00  0.93           O  
ATOM   5088  OD2 ASP A 340     -25.651   2.902 -34.744  1.00  0.93           O  
ATOM   5089  H   ASP A 340     -25.208   5.868 -36.575  1.00  0.93           H  
ATOM   5090  HA  ASP A 340     -24.813   6.430 -33.706  1.00  0.93           H  
ATOM   5091 1HB  ASP A 340     -23.733   4.266 -35.504  1.00  0.93           H  
ATOM   5092 2HB  ASP A 340     -23.251   4.439 -33.819  1.00  0.93           H  
ATOM   5093  N   PHE A 341     -22.422   7.173 -35.816  1.00  0.89           N  
ATOM   5094  CA  PHE A 341     -21.090   7.767 -35.880  1.00  0.89           C  
ATOM   5095  C   PHE A 341     -21.069   9.240 -36.327  1.00  0.89           C  
ATOM   5096  O   PHE A 341     -20.056   9.926 -36.151  1.00  0.89           O  
ATOM   5097  CB  PHE A 341     -20.234   6.907 -36.790  1.00  0.89           C  
ATOM   5098  CG  PHE A 341     -20.120   5.507 -36.296  1.00  0.89           C  
ATOM   5099  CD1 PHE A 341     -20.870   4.501 -36.854  1.00  0.89           C  
ATOM   5100  CD2 PHE A 341     -19.253   5.193 -35.290  1.00  0.89           C  
ATOM   5101  CE1 PHE A 341     -20.761   3.207 -36.418  1.00  0.89           C  
ATOM   5102  CE2 PHE A 341     -19.126   3.891 -34.841  1.00  0.89           C  
ATOM   5103  CZ  PHE A 341     -19.893   2.895 -35.427  1.00  0.89           C  
ATOM   5104  H   PHE A 341     -22.907   6.952 -36.681  1.00  0.89           H  
ATOM   5105  HA  PHE A 341     -20.653   7.724 -34.883  1.00  0.89           H  
ATOM   5106 1HB  PHE A 341     -20.647   6.897 -37.802  1.00  0.89           H  
ATOM   5107 2HB  PHE A 341     -19.244   7.313 -36.825  1.00  0.89           H  
ATOM   5108  HD1 PHE A 341     -21.546   4.745 -37.646  1.00  0.89           H  
ATOM   5109  HD2 PHE A 341     -18.665   5.987 -34.868  1.00  0.89           H  
ATOM   5110  HE1 PHE A 341     -21.359   2.423 -36.864  1.00  0.89           H  
ATOM   5111  HE2 PHE A 341     -18.423   3.650 -34.040  1.00  0.89           H  
ATOM   5112  HZ  PHE A 341     -19.810   1.863 -35.111  1.00  0.89           H  
ATOM   5113  N   GLY A 342     -22.169   9.732 -36.906  1.00  0.85           N  
ATOM   5114  CA  GLY A 342     -22.244  11.116 -37.344  1.00  0.85           C  
ATOM   5115  C   GLY A 342     -21.537  11.391 -38.674  1.00  0.85           C  
ATOM   5116  O   GLY A 342     -20.886  10.511 -39.244  1.00  0.85           O  
ATOM   5117  H   GLY A 342     -23.001   9.162 -37.051  1.00  0.85           H  
ATOM   5118 1HA  GLY A 342     -23.299  11.385 -37.426  1.00  0.85           H  
ATOM   5119 2HA  GLY A 342     -21.814  11.731 -36.559  1.00  0.85           H  
ATOM   5120  N   PRO A 343     -21.608  12.644 -39.155  1.00  0.81           N  
ATOM   5121  CA  PRO A 343     -21.045  13.141 -40.396  1.00  0.81           C  
ATOM   5122  C   PRO A 343     -19.533  13.175 -40.387  1.00  0.81           C  
ATOM   5123  O   PRO A 343     -18.910  13.396 -41.416  1.00  0.81           O  
ATOM   5124  CB  PRO A 343     -21.625  14.541 -40.505  1.00  0.81           C  
ATOM   5125  CG  PRO A 343     -21.909  14.951 -39.079  1.00  0.81           C  
ATOM   5126  CD  PRO A 343     -22.333  13.680 -38.382  1.00  0.81           C  
ATOM   5127  HA  PRO A 343     -21.408  12.532 -41.219  1.00  0.81           H  
ATOM   5128 1HB  PRO A 343     -20.895  15.204 -40.990  1.00  0.81           H  
ATOM   5129 2HB  PRO A 343     -22.505  14.527 -41.150  1.00  0.81           H  
ATOM   5130 1HG  PRO A 343     -20.994  15.387 -38.635  1.00  0.81           H  
ATOM   5131 2HG  PRO A 343     -22.678  15.737 -39.045  1.00  0.81           H  
ATOM   5132 1HD  PRO A 343     -21.986  13.744 -37.348  1.00  0.81           H  
ATOM   5133 2HD  PRO A 343     -23.424  13.537 -38.456  1.00  0.81           H  
ATOM   5134  N   ASP A 344     -18.925  13.035 -39.218  1.00  0.79           N  
ATOM   5135  CA  ASP A 344     -17.479  13.101 -39.131  1.00  0.79           C  
ATOM   5136  C   ASP A 344     -16.807  11.766 -39.379  1.00  0.79           C  
ATOM   5137  O   ASP A 344     -15.594  11.700 -39.376  1.00  0.79           O  
ATOM   5138  CB  ASP A 344     -17.051  13.622 -37.764  1.00  0.79           C  
ATOM   5139  CG  ASP A 344     -17.411  15.104 -37.487  1.00  0.79           C  
ATOM   5140  OD1 ASP A 344     -17.560  15.898 -38.407  1.00  0.79           O  
ATOM   5141  OD2 ASP A 344     -17.541  15.416 -36.333  1.00  0.79           O  
ATOM   5142  H   ASP A 344     -19.456  12.861 -38.379  1.00  0.79           H  
ATOM   5143  HA  ASP A 344     -17.112  13.780 -39.887  1.00  0.79           H  
ATOM   5144 1HB  ASP A 344     -17.512  13.003 -36.991  1.00  0.79           H  
ATOM   5145 2HB  ASP A 344     -15.971  13.506 -37.666  1.00  0.79           H  
ATOM   5146  N   ALA A 345     -17.568  10.698 -39.554  1.00  0.78           N  
ATOM   5147  CA  ALA A 345     -16.970   9.374 -39.736  1.00  0.78           C  
ATOM   5148  C   ALA A 345     -16.492   9.062 -41.174  1.00  0.78           C  
ATOM   5149  O   ALA A 345     -16.973   9.651 -42.149  1.00  0.78           O  
ATOM   5150  CB  ALA A 345     -17.979   8.341 -39.296  1.00  0.78           C  
ATOM   5151  H   ALA A 345     -18.590  10.779 -39.549  1.00  0.78           H  
ATOM   5152  HA  ALA A 345     -16.095   9.310 -39.085  1.00  0.78           H  
ATOM   5153 1HB  ALA A 345     -17.541   7.349 -39.359  1.00  0.78           H  
ATOM   5154 2HB  ALA A 345     -18.248   8.570 -38.279  1.00  0.78           H  
ATOM   5155 3HB  ALA A 345     -18.861   8.400 -39.927  1.00  0.78           H  
ATOM   5156  N   VAL A 346     -15.563   8.088 -41.265  1.00  0.78           N  
ATOM   5157  CA  VAL A 346     -15.108   7.432 -42.509  1.00  0.78           C  
ATOM   5158  C   VAL A 346     -15.678   6.031 -42.627  1.00  0.78           C  
ATOM   5159  O   VAL A 346     -15.281   5.124 -41.918  1.00  0.78           O  
ATOM   5160  CB  VAL A 346     -13.563   7.330 -42.622  1.00  0.78           C  
ATOM   5161  CG1 VAL A 346     -13.193   6.512 -43.804  1.00  0.78           C  
ATOM   5162  CG2 VAL A 346     -12.932   8.636 -43.002  1.00  0.78           C  
ATOM   5163  H   VAL A 346     -15.179   7.735 -40.386  1.00  0.78           H  
ATOM   5164  HA  VAL A 346     -15.446   8.032 -43.331  1.00  0.78           H  
ATOM   5165  HB  VAL A 346     -13.173   6.945 -41.709  1.00  0.78           H  
ATOM   5166 1HG1 VAL A 346     -12.107   6.466 -43.888  1.00  0.78           H  
ATOM   5167 2HG1 VAL A 346     -13.594   5.503 -43.690  1.00  0.78           H  
ATOM   5168 3HG1 VAL A 346     -13.613   6.970 -44.703  1.00  0.78           H  
ATOM   5169 1HG2 VAL A 346     -11.853   8.502 -43.090  1.00  0.78           H  
ATOM   5170 2HG2 VAL A 346     -13.319   8.903 -43.936  1.00  0.78           H  
ATOM   5171 3HG2 VAL A 346     -13.131   9.401 -42.331  1.00  0.78           H  
ATOM   5172  N   TRP A 347     -16.590   5.817 -43.537  1.00  0.80           N  
ATOM   5173  CA  TRP A 347     -17.221   4.503 -43.544  1.00  0.80           C  
ATOM   5174  C   TRP A 347     -16.445   3.574 -44.440  1.00  0.80           C  
ATOM   5175  O   TRP A 347     -16.325   3.849 -45.632  1.00  0.80           O  
ATOM   5176  CB  TRP A 347     -18.622   4.606 -44.076  1.00  0.80           C  
ATOM   5177  CG  TRP A 347     -19.501   5.412 -43.263  1.00  0.80           C  
ATOM   5178  CD1 TRP A 347     -19.282   5.911 -42.025  1.00  0.80           C  
ATOM   5179  CD2 TRP A 347     -20.783   5.862 -43.654  1.00  0.80           C  
ATOM   5180  NE1 TRP A 347     -20.354   6.646 -41.629  1.00  0.80           N  
ATOM   5181  CE2 TRP A 347     -21.279   6.628 -42.620  1.00  0.80           C  
ATOM   5182  CE3 TRP A 347     -21.536   5.687 -44.782  1.00  0.80           C  
ATOM   5183  CZ2 TRP A 347     -22.496   7.218 -42.693  1.00  0.80           C  
ATOM   5184  CZ3 TRP A 347     -22.742   6.265 -44.852  1.00  0.80           C  
ATOM   5185  CH2 TRP A 347     -23.229   7.017 -43.844  1.00  0.80           C  
ATOM   5186  H   TRP A 347     -16.856   6.571 -44.171  1.00  0.80           H  
ATOM   5187  HA  TRP A 347     -17.236   4.095 -42.531  1.00  0.80           H  
ATOM   5188 1HB  TRP A 347     -18.605   4.981 -45.079  1.00  0.80           H  
ATOM   5189 2HB  TRP A 347     -19.037   3.613 -44.095  1.00  0.80           H  
ATOM   5190  HD1 TRP A 347     -18.386   5.753 -41.441  1.00  0.80           H  
ATOM   5191  HE1 TRP A 347     -20.448   7.131 -40.749  1.00  0.80           H  
ATOM   5192  HE3 TRP A 347     -21.166   5.100 -45.601  1.00  0.80           H  
ATOM   5193  HZ2 TRP A 347     -22.875   7.822 -41.893  1.00  0.80           H  
ATOM   5194  HZ3 TRP A 347     -23.296   6.107 -45.744  1.00  0.80           H  
ATOM   5195  HH2 TRP A 347     -24.212   7.469 -43.946  1.00  0.80           H  
ATOM   5196  N   LEU A 348     -15.945   2.469 -43.894  1.00  0.83           N  
ATOM   5197  CA  LEU A 348     -15.149   1.559 -44.700  1.00  0.83           C  
ATOM   5198  C   LEU A 348     -15.882   0.344 -45.238  1.00  0.83           C  
ATOM   5199  O   LEU A 348     -16.239  -0.555 -44.480  1.00  0.83           O  
ATOM   5200  CB  LEU A 348     -13.966   1.070 -43.876  1.00  0.83           C  
ATOM   5201  CG  LEU A 348     -13.120   0.023 -44.543  1.00  0.83           C  
ATOM   5202  CD1 LEU A 348     -12.525   0.599 -45.808  1.00  0.83           C  
ATOM   5203  CD2 LEU A 348     -12.055  -0.443 -43.565  1.00  0.83           C  
ATOM   5204  H   LEU A 348     -16.071   2.266 -42.899  1.00  0.83           H  
ATOM   5205  HA  LEU A 348     -14.769   2.116 -45.542  1.00  0.83           H  
ATOM   5206 1HB  LEU A 348     -13.329   1.923 -43.647  1.00  0.83           H  
ATOM   5207 2HB  LEU A 348     -14.336   0.670 -42.941  1.00  0.83           H  
ATOM   5208  HG  LEU A 348     -13.748  -0.822 -44.829  1.00  0.83           H  
ATOM   5209 1HD1 LEU A 348     -11.942  -0.154 -46.315  1.00  0.83           H  
ATOM   5210 2HD1 LEU A 348     -13.328   0.910 -46.444  1.00  0.83           H  
ATOM   5211 3HD1 LEU A 348     -11.899   1.455 -45.571  1.00  0.83           H  
ATOM   5212 1HD2 LEU A 348     -11.452  -1.210 -44.039  1.00  0.83           H  
ATOM   5213 2HD2 LEU A 348     -11.431   0.406 -43.279  1.00  0.83           H  
ATOM   5214 3HD2 LEU A 348     -12.537  -0.853 -42.677  1.00  0.83           H  
ATOM   5215  N   VAL A 349     -16.028   0.280 -46.561  1.00  0.87           N  
ATOM   5216  CA  VAL A 349     -16.692  -0.860 -47.178  1.00  0.87           C  
ATOM   5217  C   VAL A 349     -15.760  -1.473 -48.219  1.00  0.87           C  
ATOM   5218  O   VAL A 349     -15.383  -0.807 -49.183  1.00  0.87           O  
ATOM   5219  CB  VAL A 349     -18.000  -0.462 -47.860  1.00  0.87           C  
ATOM   5220  CG1 VAL A 349     -18.604  -1.627 -48.426  1.00  0.87           C  
ATOM   5221  CG2 VAL A 349     -18.902   0.031 -46.930  1.00  0.87           C  
ATOM   5222  H   VAL A 349     -15.684   1.057 -47.130  1.00  0.87           H  
ATOM   5223  HA  VAL A 349     -16.909  -1.604 -46.412  1.00  0.87           H  
ATOM   5224  HB  VAL A 349     -17.792   0.266 -48.642  1.00  0.87           H  
ATOM   5225 1HG1 VAL A 349     -19.543  -1.361 -48.915  1.00  0.87           H  
ATOM   5226 2HG1 VAL A 349     -17.946  -2.104 -49.123  1.00  0.87           H  
ATOM   5227 3HG1 VAL A 349     -18.800  -2.317 -47.603  1.00  0.87           H  
ATOM   5228 1HG2 VAL A 349     -19.837   0.283 -47.420  1.00  0.87           H  
ATOM   5229 2HG2 VAL A 349     -19.065  -0.742 -46.219  1.00  0.87           H  
ATOM   5230 3HG2 VAL A 349     -18.473   0.895 -46.453  1.00  0.87           H  
ATOM   5231  N   GLY A 350     -15.424  -2.744 -48.039  1.00  0.91           N  
ATOM   5232  CA  GLY A 350     -14.488  -3.439 -48.921  1.00  0.91           C  
ATOM   5233  C   GLY A 350     -15.184  -4.348 -49.925  1.00  0.91           C  
ATOM   5234  O   GLY A 350     -15.668  -3.894 -50.970  1.00  0.91           O  
ATOM   5235  H   GLY A 350     -15.801  -3.228 -47.233  1.00  0.91           H  
ATOM   5236 1HA  GLY A 350     -13.883  -2.712 -49.460  1.00  0.91           H  
ATOM   5237 2HA  GLY A 350     -13.801  -4.027 -48.315  1.00  0.91           H  
ATOM   5238  N   GLY A 351     -15.256  -5.638 -49.595  1.00  0.94           N  
ATOM   5239  CA  GLY A 351     -15.824  -6.642 -50.489  1.00  0.94           C  
ATOM   5240  C   GLY A 351     -17.242  -6.312 -50.946  1.00  0.94           C  
ATOM   5241  O   GLY A 351     -17.601  -6.588 -52.086  1.00  0.94           O  
ATOM   5242  H   GLY A 351     -14.873  -5.938 -48.710  1.00  0.94           H  
ATOM   5243 1HA  GLY A 351     -15.175  -6.761 -51.351  1.00  0.94           H  
ATOM   5244 2HA  GLY A 351     -15.830  -7.604 -49.979  1.00  0.94           H  
ATOM   5245  N   SER A 352     -18.032  -5.661 -50.095  1.00  0.97           N  
ATOM   5246  CA  SER A 352     -19.401  -5.310 -50.462  1.00  0.97           C  
ATOM   5247  C   SER A 352     -19.461  -4.347 -51.665  1.00  0.97           C  
ATOM   5248  O   SER A 352     -20.504  -4.239 -52.314  1.00  0.97           O  
ATOM   5249  CB  SER A 352     -20.117  -4.697 -49.280  1.00  0.97           C  
ATOM   5250  OG  SER A 352     -20.289  -5.610 -48.225  1.00  0.97           O  
ATOM   5251  H   SER A 352     -17.688  -5.432 -49.174  1.00  0.97           H  
ATOM   5252  HA  SER A 352     -19.920  -6.228 -50.740  1.00  0.97           H  
ATOM   5253 1HB  SER A 352     -19.544  -3.923 -48.941  1.00  0.97           H  
ATOM   5254 2HB  SER A 352     -21.080  -4.287 -49.584  1.00  0.97           H  
ATOM   5255  HG  SER A 352     -20.298  -5.062 -47.385  1.00  0.97           H  
ATOM   5256  N   LEU A 353     -18.362  -3.627 -51.956  1.00  0.98           N  
ATOM   5257  CA  LEU A 353     -18.358  -2.741 -53.112  1.00  0.98           C  
ATOM   5258  C   LEU A 353     -17.691  -3.497 -54.253  1.00  0.98           C  
ATOM   5259  O   LEU A 353     -18.152  -3.476 -55.394  1.00  0.98           O  
ATOM   5260  CB  LEU A 353     -17.536  -1.461 -52.897  1.00  0.98           C  
ATOM   5261  CG  LEU A 353     -17.919  -0.578 -51.759  1.00  0.98           C  
ATOM   5262  CD1 LEU A 353     -17.058   0.637 -51.765  1.00  0.98           C  
ATOM   5263  CD2 LEU A 353     -19.339  -0.272 -51.767  1.00  0.98           C  
ATOM   5264  H   LEU A 353     -17.514  -3.733 -51.406  1.00  0.98           H  
ATOM   5265  HA  LEU A 353     -19.380  -2.490 -53.389  1.00  0.98           H  
ATOM   5266 1HB  LEU A 353     -16.512  -1.771 -52.695  1.00  0.98           H  
ATOM   5267 2HB  LEU A 353     -17.552  -0.868 -53.811  1.00  0.98           H  
ATOM   5268  HG  LEU A 353     -17.682  -1.080 -50.893  1.00  0.98           H  
ATOM   5269 1HD1 LEU A 353     -17.282   1.256 -50.899  1.00  0.98           H  
ATOM   5270 2HD1 LEU A 353     -16.043   0.324 -51.731  1.00  0.98           H  
ATOM   5271 3HD1 LEU A 353     -17.228   1.197 -52.668  1.00  0.98           H  
ATOM   5272 1HD2 LEU A 353     -19.567   0.338 -50.899  1.00  0.98           H  
ATOM   5273 2HD2 LEU A 353     -19.585   0.253 -52.642  1.00  0.98           H  
ATOM   5274 3HD2 LEU A 353     -19.911  -1.199 -51.724  1.00  0.98           H  
ATOM   5275  N   LEU A 354     -16.608  -4.201 -53.924  1.00  0.98           N  
ATOM   5276  CA  LEU A 354     -15.797  -4.921 -54.910  1.00  0.98           C  
ATOM   5277  C   LEU A 354     -16.630  -5.978 -55.653  1.00  0.98           C  
ATOM   5278  O   LEU A 354     -16.455  -6.202 -56.852  1.00  0.98           O  
ATOM   5279  CB  LEU A 354     -14.612  -5.583 -54.189  1.00  0.98           C  
ATOM   5280  CG  LEU A 354     -13.507  -6.205 -55.051  1.00  0.98           C  
ATOM   5281  CD1 LEU A 354     -12.868  -5.117 -55.937  1.00  0.98           C  
ATOM   5282  CD2 LEU A 354     -12.457  -6.838 -54.123  1.00  0.98           C  
ATOM   5283  H   LEU A 354     -16.312  -4.204 -52.946  1.00  0.98           H  
ATOM   5284  HA  LEU A 354     -15.420  -4.203 -55.635  1.00  0.98           H  
ATOM   5285 1HB  LEU A 354     -14.157  -4.855 -53.517  1.00  0.98           H  
ATOM   5286 2HB  LEU A 354     -15.018  -6.386 -53.587  1.00  0.98           H  
ATOM   5287  HG  LEU A 354     -13.937  -6.971 -55.700  1.00  0.98           H  
ATOM   5288 1HD1 LEU A 354     -12.085  -5.561 -56.552  1.00  0.98           H  
ATOM   5289 2HD1 LEU A 354     -13.631  -4.682 -56.581  1.00  0.98           H  
ATOM   5290 3HD1 LEU A 354     -12.436  -4.342 -55.309  1.00  0.98           H  
ATOM   5291 1HD2 LEU A 354     -11.671  -7.287 -54.724  1.00  0.98           H  
ATOM   5292 2HD2 LEU A 354     -12.032  -6.071 -53.480  1.00  0.98           H  
ATOM   5293 3HD2 LEU A 354     -12.925  -7.607 -53.508  1.00  0.98           H  
ATOM   5294  N   MET A 355     -17.559  -6.603 -54.922  1.00  0.97           N  
ATOM   5295  CA  MET A 355     -18.454  -7.642 -55.425  1.00  0.97           C  
ATOM   5296  C   MET A 355     -19.737  -7.111 -56.072  1.00  0.97           C  
ATOM   5297  O   MET A 355     -20.606  -7.897 -56.453  1.00  0.97           O  
ATOM   5298  CB  MET A 355     -18.848  -8.583 -54.286  1.00  0.97           C  
ATOM   5299  CG  MET A 355     -17.710  -9.427 -53.719  1.00  0.97           C  
ATOM   5300  SD  MET A 355     -18.301 -10.636 -52.515  1.00  0.97           S  
ATOM   5301  CE  MET A 355     -18.682  -9.584 -51.116  1.00  0.97           C  
ATOM   5302  H   MET A 355     -17.625  -6.376 -53.933  1.00  0.97           H  
ATOM   5303  HA  MET A 355     -17.917  -8.208 -56.184  1.00  0.97           H  
ATOM   5304 1HB  MET A 355     -19.270  -7.995 -53.470  1.00  0.97           H  
ATOM   5305 2HB  MET A 355     -19.626  -9.262 -54.633  1.00  0.97           H  
ATOM   5306 1HG  MET A 355     -17.213  -9.958 -54.530  1.00  0.97           H  
ATOM   5307 2HG  MET A 355     -16.978  -8.781 -53.235  1.00  0.97           H  
ATOM   5308 1HE  MET A 355     -19.070 -10.189 -50.298  1.00  0.97           H  
ATOM   5309 2HE  MET A 355     -17.781  -9.084 -50.792  1.00  0.97           H  
ATOM   5310 3HE  MET A 355     -19.427  -8.840 -51.407  1.00  0.97           H  
ATOM   5311  N   HIS A 356     -19.900  -5.795 -56.161  1.00  0.95           N  
ATOM   5312  CA  HIS A 356     -21.116  -5.238 -56.735  1.00  0.95           C  
ATOM   5313  C   HIS A 356     -21.206  -5.679 -58.210  1.00  0.95           C  
ATOM   5314  O   HIS A 356     -20.180  -5.731 -58.888  1.00  0.95           O  
ATOM   5315  CB  HIS A 356     -21.101  -3.702 -56.609  1.00  0.95           C  
ATOM   5316  CG  HIS A 356     -22.400  -2.989 -56.951  1.00  0.95           C  
ATOM   5317  ND1 HIS A 356     -22.826  -2.770 -58.251  1.00  0.95           N  
ATOM   5318  CD2 HIS A 356     -23.350  -2.447 -56.148  1.00  0.95           C  
ATOM   5319  CE1 HIS A 356     -23.985  -2.125 -58.224  1.00  0.95           C  
ATOM   5320  NE2 HIS A 356     -24.320  -1.919 -56.963  1.00  0.95           N  
ATOM   5321  H   HIS A 356     -19.168  -5.154 -55.849  1.00  0.95           H  
ATOM   5322  HA  HIS A 356     -21.961  -5.602 -56.168  1.00  0.95           H  
ATOM   5323 1HB  HIS A 356     -20.834  -3.435 -55.584  1.00  0.95           H  
ATOM   5324 2HB  HIS A 356     -20.320  -3.302 -57.252  1.00  0.95           H  
ATOM   5325  HD2 HIS A 356     -23.343  -2.433 -55.057  1.00  0.95           H  
ATOM   5326  HE1 HIS A 356     -24.562  -1.814 -59.094  1.00  0.95           H  
ATOM   5327  HE2 HIS A 356     -25.155  -1.447 -56.643  1.00  0.95           H  
ATOM   5328  N   PRO A 357     -22.394  -6.031 -58.746  1.00  0.92           N  
ATOM   5329  CA  PRO A 357     -22.622  -6.380 -60.145  1.00  0.92           C  
ATOM   5330  C   PRO A 357     -22.033  -5.381 -61.152  1.00  0.92           C  
ATOM   5331  O   PRO A 357     -21.640  -5.772 -62.251  1.00  0.92           O  
ATOM   5332  CB  PRO A 357     -24.152  -6.406 -60.217  1.00  0.92           C  
ATOM   5333  CG  PRO A 357     -24.582  -6.835 -58.833  1.00  0.92           C  
ATOM   5334  CD  PRO A 357     -23.603  -6.177 -57.892  1.00  0.92           C  
ATOM   5335  HA  PRO A 357     -22.210  -7.384 -60.325  1.00  0.92           H  
ATOM   5336 1HB  PRO A 357     -24.527  -5.407 -60.491  1.00  0.92           H  
ATOM   5337 2HB  PRO A 357     -24.479  -7.099 -61.004  1.00  0.92           H  
ATOM   5338 1HG  PRO A 357     -25.619  -6.520 -58.646  1.00  0.92           H  
ATOM   5339 2HG  PRO A 357     -24.563  -7.932 -58.756  1.00  0.92           H  
ATOM   5340 1HD  PRO A 357     -23.989  -5.216 -57.552  1.00  0.92           H  
ATOM   5341 2HD  PRO A 357     -23.418  -6.882 -57.066  1.00  0.92           H  
ATOM   5342  N   GLY A 358     -21.966  -4.095 -60.787  1.00  0.89           N  
ATOM   5343  CA  GLY A 358     -21.419  -3.069 -61.671  1.00  0.89           C  
ATOM   5344  C   GLY A 358     -19.930  -2.796 -61.385  1.00  0.89           C  
ATOM   5345  O   GLY A 358     -19.359  -1.784 -61.833  1.00  0.89           O  
ATOM   5346  H   GLY A 358     -22.295  -3.788 -59.872  1.00  0.89           H  
ATOM   5347 1HA  GLY A 358     -21.531  -3.393 -62.703  1.00  0.89           H  
ATOM   5348 2HA  GLY A 358     -22.005  -2.166 -61.573  1.00  0.89           H  
ATOM   5349  N   GLY A 359     -19.316  -3.678 -60.602  1.00  0.85           N  
ATOM   5350  CA  GLY A 359     -17.922  -3.558 -60.249  1.00  0.85           C  
ATOM   5351  C   GLY A 359     -17.750  -2.563 -59.119  1.00  0.85           C  
ATOM   5352  O   GLY A 359     -18.723  -1.926 -58.707  1.00  0.85           O  
ATOM   5353  H   GLY A 359     -19.824  -4.479 -60.233  1.00  0.85           H  
ATOM   5354 1HA  GLY A 359     -17.547  -4.539 -59.950  1.00  0.85           H  
ATOM   5355 2HA  GLY A 359     -17.379  -3.238 -61.135  1.00  0.85           H  
ATOM   5356  N   PRO A 360     -16.503  -2.344 -58.665  1.00  0.83           N  
ATOM   5357  CA  PRO A 360     -16.113  -1.450 -57.591  1.00  0.83           C  
ATOM   5358  C   PRO A 360     -16.476  -0.003 -57.896  1.00  0.83           C  
ATOM   5359  O   PRO A 360     -16.651   0.803 -56.979  1.00  0.83           O  
ATOM   5360  CB  PRO A 360     -14.591  -1.656 -57.536  1.00  0.83           C  
ATOM   5361  CG  PRO A 360     -14.205  -2.231 -58.859  1.00  0.83           C  
ATOM   5362  CD  PRO A 360     -15.368  -3.084 -59.262  1.00  0.83           C  
ATOM   5363  HA  PRO A 360     -16.586  -1.781 -56.658  1.00  0.83           H  
ATOM   5364 1HB  PRO A 360     -14.086  -0.697 -57.356  1.00  0.83           H  
ATOM   5365 2HB  PRO A 360     -14.335  -2.321 -56.717  1.00  0.83           H  
ATOM   5366 1HG  PRO A 360     -14.009  -1.430 -59.574  1.00  0.83           H  
ATOM   5367 2HG  PRO A 360     -13.268  -2.801 -58.760  1.00  0.83           H  
ATOM   5368 1HD  PRO A 360     -15.394  -3.108 -60.351  1.00  0.83           H  
ATOM   5369 2HD  PRO A 360     -15.295  -4.094 -58.816  1.00  0.83           H  
ATOM   5370  N   ARG A 361     -16.654   0.331 -59.177  1.00  0.81           N  
ATOM   5371  CA  ARG A 361     -17.024   1.689 -59.510  1.00  0.81           C  
ATOM   5372  C   ARG A 361     -18.497   1.875 -59.192  1.00  0.81           C  
ATOM   5373  O   ARG A 361     -18.864   2.794 -58.456  1.00  0.81           O  
ATOM   5374  CB  ARG A 361     -16.786   2.009 -60.978  1.00  0.81           C  
ATOM   5375  CG  ARG A 361     -17.071   3.447 -61.319  1.00  0.81           C  
ATOM   5376  CD  ARG A 361     -16.705   3.826 -62.694  1.00  0.81           C  
ATOM   5377  NE  ARG A 361     -16.979   5.248 -62.923  1.00  0.81           N  
ATOM   5378  CZ  ARG A 361     -16.701   5.927 -64.049  1.00  0.81           C  
ATOM   5379  NH1 ARG A 361     -16.139   5.320 -65.072  1.00  0.81           N  
ATOM   5380  NH2 ARG A 361     -16.989   7.213 -64.119  1.00  0.81           N  
ATOM   5381  H   ARG A 361     -16.515  -0.342 -59.916  1.00  0.81           H  
ATOM   5382  HA  ARG A 361     -16.437   2.378 -58.902  1.00  0.81           H  
ATOM   5383 1HB  ARG A 361     -15.745   1.812 -61.232  1.00  0.81           H  
ATOM   5384 2HB  ARG A 361     -17.406   1.373 -61.608  1.00  0.81           H  
ATOM   5385 1HG  ARG A 361     -18.125   3.667 -61.158  1.00  0.81           H  
ATOM   5386 2HG  ARG A 361     -16.474   4.051 -60.669  1.00  0.81           H  
ATOM   5387 1HD  ARG A 361     -15.639   3.645 -62.853  1.00  0.81           H  
ATOM   5388 2HD  ARG A 361     -17.286   3.242 -63.406  1.00  0.81           H  
ATOM   5389  HE  ARG A 361     -17.402   5.768 -62.162  1.00  0.81           H  
ATOM   5390 1HH1 ARG A 361     -15.914   4.334 -65.016  1.00  0.81           H  
ATOM   5391 2HH1 ARG A 361     -15.931   5.838 -65.913  1.00  0.81           H  
ATOM   5392 1HH2 ARG A 361     -17.424   7.682 -63.332  1.00  0.81           H  
ATOM   5393 2HH2 ARG A 361     -16.779   7.731 -64.957  1.00  0.81           H  
ATOM   5394  N   ALA A 362     -19.363   0.984 -59.709  1.00  0.80           N  
ATOM   5395  CA  ALA A 362     -20.777   1.107 -59.391  1.00  0.80           C  
ATOM   5396  C   ALA A 362     -20.990   0.948 -57.898  1.00  0.80           C  
ATOM   5397  O   ALA A 362     -21.836   1.620 -57.309  1.00  0.80           O  
ATOM   5398  CB  ALA A 362     -21.583   0.077 -60.118  1.00  0.80           C  
ATOM   5399  H   ALA A 362     -19.072   0.209 -60.312  1.00  0.80           H  
ATOM   5400  HA  ALA A 362     -21.108   2.101 -59.688  1.00  0.80           H  
ATOM   5401 1HB  ALA A 362     -22.634   0.192 -59.875  1.00  0.80           H  
ATOM   5402 2HB  ALA A 362     -21.436   0.188 -61.191  1.00  0.80           H  
ATOM   5403 3HB  ALA A 362     -21.237  -0.893 -59.787  1.00  0.80           H  
ATOM   5404  N   GLY A 363     -20.199   0.063 -57.289  1.00  0.81           N  
ATOM   5405  CA  GLY A 363     -20.270  -0.202 -55.868  1.00  0.81           C  
ATOM   5406  C   GLY A 363     -20.055   1.077 -55.097  1.00  0.81           C  
ATOM   5407  O   GLY A 363     -20.911   1.476 -54.302  1.00  0.81           O  
ATOM   5408  H   GLY A 363     -19.532  -0.475 -57.843  1.00  0.81           H  
ATOM   5409 1HA  GLY A 363     -21.239  -0.622 -55.618  1.00  0.81           H  
ATOM   5410 2HA  GLY A 363     -19.511  -0.938 -55.602  1.00  0.81           H  
ATOM   5411  N   ALA A 364     -18.922   1.737 -55.327  1.00  0.81           N  
ATOM   5412  CA  ALA A 364     -18.639   2.969 -54.619  1.00  0.81           C  
ATOM   5413  C   ALA A 364     -19.716   4.011 -54.885  1.00  0.81           C  
ATOM   5414  O   ALA A 364     -20.113   4.727 -53.962  1.00  0.81           O  
ATOM   5415  CB  ALA A 364     -17.281   3.493 -55.035  1.00  0.81           C  
ATOM   5416  H   ALA A 364     -18.237   1.379 -55.993  1.00  0.81           H  
ATOM   5417  HA  ALA A 364     -18.639   2.762 -53.553  1.00  0.81           H  
ATOM   5418 1HB  ALA A 364     -17.055   4.412 -54.498  1.00  0.81           H  
ATOM   5419 2HB  ALA A 364     -16.521   2.750 -54.820  1.00  0.81           H  
ATOM   5420 3HB  ALA A 364     -17.294   3.685 -56.090  1.00  0.81           H  
ATOM   5421  N   ALA A 365     -20.224   4.081 -56.121  1.00  0.82           N  
ATOM   5422  CA  ALA A 365     -21.268   5.050 -56.428  1.00  0.82           C  
ATOM   5423  C   ALA A 365     -22.534   4.764 -55.622  1.00  0.82           C  
ATOM   5424  O   ALA A 365     -23.166   5.687 -55.095  1.00  0.82           O  
ATOM   5425  CB  ALA A 365     -21.571   5.029 -57.912  1.00  0.82           C  
ATOM   5426  H   ALA A 365     -19.862   3.483 -56.864  1.00  0.82           H  
ATOM   5427  HA  ALA A 365     -20.906   6.038 -56.153  1.00  0.82           H  
ATOM   5428 1HB  ALA A 365     -22.329   5.771 -58.140  1.00  0.82           H  
ATOM   5429 2HB  ALA A 365     -20.654   5.254 -58.463  1.00  0.82           H  
ATOM   5430 3HB  ALA A 365     -21.930   4.044 -58.192  1.00  0.82           H  
ATOM   5431  N   ALA A 366     -22.891   3.476 -55.495  1.00  0.84           N  
ATOM   5432  CA  ALA A 366     -24.059   3.048 -54.731  1.00  0.84           C  
ATOM   5433  C   ALA A 366     -23.900   3.435 -53.272  1.00  0.84           C  
ATOM   5434  O   ALA A 366     -24.865   3.805 -52.601  1.00  0.84           O  
ATOM   5435  CB  ALA A 366     -24.260   1.544 -54.854  1.00  0.84           C  
ATOM   5436  H   ALA A 366     -22.337   2.763 -55.968  1.00  0.84           H  
ATOM   5437  HA  ALA A 366     -24.934   3.562 -55.129  1.00  0.84           H  
ATOM   5438 1HB  ALA A 366     -25.142   1.246 -54.295  1.00  0.84           H  
ATOM   5439 2HB  ALA A 366     -24.383   1.279 -55.905  1.00  0.84           H  
ATOM   5440 3HB  ALA A 366     -23.388   1.029 -54.456  1.00  0.84           H  
ATOM   5441  N   PHE A 367     -22.665   3.360 -52.796  1.00  0.85           N  
ATOM   5442  CA  PHE A 367     -22.345   3.678 -51.422  1.00  0.85           C  
ATOM   5443  C   PHE A 367     -22.500   5.173 -51.217  1.00  0.85           C  
ATOM   5444  O   PHE A 367     -23.099   5.608 -50.234  1.00  0.85           O  
ATOM   5445  CB  PHE A 367     -20.955   3.160 -51.100  1.00  0.85           C  
ATOM   5446  CG  PHE A 367     -20.623   3.170 -49.689  1.00  0.85           C  
ATOM   5447  CD1 PHE A 367     -21.631   3.044 -48.743  1.00  0.85           C  
ATOM   5448  CD2 PHE A 367     -19.316   3.228 -49.279  1.00  0.85           C  
ATOM   5449  CE1 PHE A 367     -21.341   2.998 -47.425  1.00  0.85           C  
ATOM   5450  CE2 PHE A 367     -19.018   3.181 -47.957  1.00  0.85           C  
ATOM   5451  CZ  PHE A 367     -20.044   3.066 -47.029  1.00  0.85           C  
ATOM   5452  H   PHE A 367     -21.923   3.018 -53.410  1.00  0.85           H  
ATOM   5453  HA  PHE A 367     -23.061   3.191 -50.768  1.00  0.85           H  
ATOM   5454 1HB  PHE A 367     -20.832   2.175 -51.492  1.00  0.85           H  
ATOM   5455 2HB  PHE A 367     -20.227   3.783 -51.607  1.00  0.85           H  
ATOM   5456  HD1 PHE A 367     -22.669   2.978 -49.071  1.00  0.85           H  
ATOM   5457  HD2 PHE A 367     -18.521   3.306 -50.021  1.00  0.85           H  
ATOM   5458  HE1 PHE A 367     -22.136   2.896 -46.686  1.00  0.85           H  
ATOM   5459  HE2 PHE A 367     -17.975   3.222 -47.622  1.00  0.85           H  
ATOM   5460  HZ  PHE A 367     -19.814   3.013 -45.987  1.00  0.85           H  
ATOM   5461  N   ARG A 368     -21.970   5.963 -52.153  1.00  0.88           N  
ATOM   5462  CA  ARG A 368     -22.116   7.410 -52.109  1.00  0.88           C  
ATOM   5463  C   ARG A 368     -23.595   7.797 -52.048  1.00  0.88           C  
ATOM   5464  O   ARG A 368     -23.992   8.657 -51.249  1.00  0.88           O  
ATOM   5465  CB  ARG A 368     -21.417   8.030 -53.305  1.00  0.88           C  
ATOM   5466  CG  ARG A 368     -21.483   9.533 -53.427  1.00  0.88           C  
ATOM   5467  CD  ARG A 368     -20.755   9.987 -54.660  1.00  0.88           C  
ATOM   5468  NE  ARG A 368     -21.347   9.427 -55.884  1.00  0.88           N  
ATOM   5469  CZ  ARG A 368     -20.788   9.496 -57.115  1.00  0.88           C  
ATOM   5470  NH1 ARG A 368     -19.647  10.125 -57.283  1.00  0.88           N  
ATOM   5471  NH2 ARG A 368     -21.386   8.934 -58.152  1.00  0.88           N  
ATOM   5472  H   ARG A 368     -21.456   5.540 -52.927  1.00  0.88           H  
ATOM   5473  HA  ARG A 368     -21.641   7.784 -51.217  1.00  0.88           H  
ATOM   5474 1HB  ARG A 368     -20.364   7.740 -53.296  1.00  0.88           H  
ATOM   5475 2HB  ARG A 368     -21.845   7.624 -54.215  1.00  0.88           H  
ATOM   5476 1HG  ARG A 368     -22.524   9.852 -53.495  1.00  0.88           H  
ATOM   5477 2HG  ARG A 368     -21.011   9.994 -52.556  1.00  0.88           H  
ATOM   5478 1HD  ARG A 368     -20.785  11.073 -54.729  1.00  0.88           H  
ATOM   5479 2HD  ARG A 368     -19.719   9.655 -54.601  1.00  0.88           H  
ATOM   5480  HE  ARG A 368     -22.222   8.925 -55.794  1.00  0.88           H  
ATOM   5481 1HH1 ARG A 368     -19.194  10.563 -56.495  1.00  0.88           H  
ATOM   5482 2HH1 ARG A 368     -19.229  10.175 -58.203  1.00  0.88           H  
ATOM   5483 1HH2 ARG A 368     -22.267   8.455 -58.027  1.00  0.88           H  
ATOM   5484 2HH2 ARG A 368     -20.962   8.987 -59.067  1.00  0.88           H  
ATOM   5485  N   GLU A 369     -24.429   7.151 -52.874  1.00  0.91           N  
ATOM   5486  CA  GLU A 369     -25.862   7.426 -52.836  1.00  0.91           C  
ATOM   5487  C   GLU A 369     -26.462   7.049 -51.478  1.00  0.91           C  
ATOM   5488  O   GLU A 369     -27.215   7.832 -50.886  1.00  0.91           O  
ATOM   5489  CB  GLU A 369     -26.603   6.691 -53.962  1.00  0.91           C  
ATOM   5490  CG  GLU A 369     -28.119   6.964 -53.977  1.00  0.91           C  
ATOM   5491  CD  GLU A 369     -28.881   6.318 -55.133  1.00  0.91           C  
ATOM   5492  OE1 GLU A 369     -28.275   5.724 -55.986  1.00  0.91           O  
ATOM   5493  OE2 GLU A 369     -30.093   6.415 -55.129  1.00  0.91           O  
ATOM   5494  H   GLU A 369     -24.057   6.468 -53.537  1.00  0.91           H  
ATOM   5495  HA  GLU A 369     -26.006   8.494 -52.983  1.00  0.91           H  
ATOM   5496 1HB  GLU A 369     -26.188   6.987 -54.926  1.00  0.91           H  
ATOM   5497 2HB  GLU A 369     -26.450   5.617 -53.858  1.00  0.91           H  
ATOM   5498 1HG  GLU A 369     -28.533   6.593 -53.039  1.00  0.91           H  
ATOM   5499 2HG  GLU A 369     -28.275   8.042 -54.004  1.00  0.91           H  
ATOM   5500  N   ALA A 370     -26.117   5.862 -50.959  1.00  0.96           N  
ATOM   5501  CA  ALA A 370     -26.656   5.416 -49.679  1.00  0.96           C  
ATOM   5502  C   ALA A 370     -26.281   6.397 -48.562  1.00  0.96           C  
ATOM   5503  O   ALA A 370     -27.113   6.732 -47.715  1.00  0.96           O  
ATOM   5504  CB  ALA A 370     -26.135   4.017 -49.372  1.00  0.96           C  
ATOM   5505  H   ALA A 370     -25.498   5.240 -51.482  1.00  0.96           H  
ATOM   5506  HA  ALA A 370     -27.741   5.388 -49.758  1.00  0.96           H  
ATOM   5507 1HB  ALA A 370     -26.552   3.661 -48.439  1.00  0.96           H  
ATOM   5508 2HB  ALA A 370     -26.422   3.341 -50.177  1.00  0.96           H  
ATOM   5509 3HB  ALA A 370     -25.051   4.047 -49.299  1.00  0.96           H  
ATOM   5510  N   MET A 371     -25.039   6.881 -48.593  1.00  1.02           N  
ATOM   5511  CA  MET A 371     -24.540   7.880 -47.655  1.00  1.02           C  
ATOM   5512  C   MET A 371     -25.280   9.195 -47.767  1.00  1.02           C  
ATOM   5513  O   MET A 371     -25.675   9.784 -46.757  1.00  1.02           O  
ATOM   5514  CB  MET A 371     -23.043   8.067 -47.861  1.00  1.02           C  
ATOM   5515  CG  MET A 371     -22.360   9.131 -47.006  1.00  1.02           C  
ATOM   5516  SD  MET A 371     -22.511  10.728 -47.764  1.00  1.02           S  
ATOM   5517  CE  MET A 371     -21.471  10.437 -49.194  1.00  1.02           C  
ATOM   5518  H   MET A 371     -24.401   6.535 -49.309  1.00  1.02           H  
ATOM   5519  HA  MET A 371     -24.713   7.513 -46.651  1.00  1.02           H  
ATOM   5520 1HB  MET A 371     -22.534   7.118 -47.713  1.00  1.02           H  
ATOM   5521 2HB  MET A 371     -22.876   8.342 -48.899  1.00  1.02           H  
ATOM   5522 1HG  MET A 371     -22.826   9.172 -46.028  1.00  1.02           H  
ATOM   5523 2HG  MET A 371     -21.316   8.931 -46.879  1.00  1.02           H  
ATOM   5524 1HE  MET A 371     -21.455  11.319 -49.825  1.00  1.02           H  
ATOM   5525 2HE  MET A 371     -20.456  10.195 -48.866  1.00  1.02           H  
ATOM   5526 3HE  MET A 371     -21.878   9.609 -49.763  1.00  1.02           H  
ATOM   5527  N   SER A 372     -25.485   9.653 -48.999  1.00  1.10           N  
ATOM   5528  CA  SER A 372     -26.137  10.922 -49.230  1.00  1.10           C  
ATOM   5529  C   SER A 372     -27.547  10.894 -48.656  1.00  1.10           C  
ATOM   5530  O   SER A 372     -28.011  11.867 -48.066  1.00  1.10           O  
ATOM   5531  CB  SER A 372     -26.175  11.198 -50.717  1.00  1.10           C  
ATOM   5532  OG  SER A 372     -24.872  11.335 -51.233  1.00  1.10           O  
ATOM   5533  H   SER A 372     -25.136   9.128 -49.800  1.00  1.10           H  
ATOM   5534  HA  SER A 372     -25.569  11.705 -48.727  1.00  1.10           H  
ATOM   5535 1HB  SER A 372     -26.686  10.383 -51.226  1.00  1.10           H  
ATOM   5536 2HB  SER A 372     -26.741  12.107 -50.902  1.00  1.10           H  
ATOM   5537  HG  SER A 372     -24.465  10.437 -51.148  1.00  1.10           H  
ATOM   5538  N   LYS A 373     -28.232   9.763 -48.822  1.00  1.21           N  
ATOM   5539  CA  LYS A 373     -29.574   9.608 -48.284  1.00  1.21           C  
ATOM   5540  C   LYS A 373     -29.563   9.461 -46.758  1.00  1.21           C  
ATOM   5541  O   LYS A 373     -30.454   9.970 -46.074  1.00  1.21           O  
ATOM   5542  CB  LYS A 373     -30.261   8.416 -48.937  1.00  1.21           C  
ATOM   5543  CG  LYS A 373     -30.603   8.645 -50.406  1.00  1.21           C  
ATOM   5544  CD  LYS A 373     -31.269   7.435 -51.031  1.00  1.21           C  
ATOM   5545  CE  LYS A 373     -31.614   7.699 -52.492  1.00  1.21           C  
ATOM   5546  NZ  LYS A 373     -32.222   6.509 -53.149  1.00  1.21           N  
ATOM   5547  H   LYS A 373     -27.810   8.998 -49.351  1.00  1.21           H  
ATOM   5548  HA  LYS A 373     -30.143  10.506 -48.525  1.00  1.21           H  
ATOM   5549 1HB  LYS A 373     -29.599   7.546 -48.877  1.00  1.21           H  
ATOM   5550 2HB  LYS A 373     -31.176   8.176 -48.399  1.00  1.21           H  
ATOM   5551 1HG  LYS A 373     -31.261   9.508 -50.498  1.00  1.21           H  
ATOM   5552 2HG  LYS A 373     -29.680   8.853 -50.953  1.00  1.21           H  
ATOM   5553 1HD  LYS A 373     -30.583   6.587 -50.981  1.00  1.21           H  
ATOM   5554 2HD  LYS A 373     -32.177   7.185 -50.485  1.00  1.21           H  
ATOM   5555 1HE  LYS A 373     -32.314   8.531 -52.550  1.00  1.21           H  
ATOM   5556 2HE  LYS A 373     -30.707   7.969 -53.023  1.00  1.21           H  
ATOM   5557 1HZ  LYS A 373     -32.425   6.728 -54.121  1.00  1.21           H  
ATOM   5558 2HZ  LYS A 373     -31.571   5.731 -53.110  1.00  1.21           H  
ATOM   5559 3HZ  LYS A 373     -33.073   6.257 -52.675  1.00  1.21           H  
ATOM   5560  N   ALA A 374     -28.554   8.762 -46.224  1.00  1.33           N  
ATOM   5561  CA  ALA A 374     -28.429   8.520 -44.789  1.00  1.33           C  
ATOM   5562  C   ALA A 374     -28.315   9.788 -43.954  1.00  1.33           C  
ATOM   5563  O   ALA A 374     -28.894   9.864 -42.866  1.00  1.33           O  
ATOM   5564  CB  ALA A 374     -27.194   7.693 -44.523  1.00  1.33           C  
ATOM   5565  H   ALA A 374     -27.859   8.340 -46.837  1.00  1.33           H  
ATOM   5566  HA  ALA A 374     -29.316   7.976 -44.463  1.00  1.33           H  
ATOM   5567 1HB  ALA A 374     -27.109   7.494 -43.465  1.00  1.33           H  
ATOM   5568 2HB  ALA A 374     -27.253   6.755 -45.072  1.00  1.33           H  
ATOM   5569 3HB  ALA A 374     -26.322   8.245 -44.847  1.00  1.33           H  
ATOM   5570  N   PHE A 375     -27.575  10.779 -44.450  1.00  1.46           N  
ATOM   5571  CA  PHE A 375     -27.387  12.006 -43.681  1.00  1.46           C  
ATOM   5572  C   PHE A 375     -26.780  13.116 -44.527  1.00  1.46           C  
ATOM   5573  O   PHE A 375     -27.385  14.179 -44.683  1.00  1.46           O  
ATOM   5574  OXT PHE A 375     -25.569  13.076 -44.731  1.00  1.46           O  
ATOM   5575  CB  PHE A 375     -26.478  11.726 -42.479  1.00  1.46           C  
ATOM   5576  CG  PHE A 375     -26.396  12.814 -41.452  1.00  1.46           C  
ATOM   5577  CD1 PHE A 375     -27.352  12.883 -40.449  1.00  1.46           C  
ATOM   5578  CD2 PHE A 375     -25.389  13.762 -41.473  1.00  1.46           C  
ATOM   5579  CE1 PHE A 375     -27.302  13.874 -39.487  1.00  1.46           C  
ATOM   5580  CE2 PHE A 375     -25.344  14.759 -40.513  1.00  1.46           C  
ATOM   5581  CZ  PHE A 375     -26.297  14.813 -39.521  1.00  1.46           C  
ATOM   5582  H   PHE A 375     -27.112  10.647 -45.353  1.00  1.46           H  
ATOM   5583  HA  PHE A 375     -28.361  12.340 -43.324  1.00  1.46           H  
ATOM   5584 1HB  PHE A 375     -26.849  10.860 -41.981  1.00  1.46           H  
ATOM   5585 2HB  PHE A 375     -25.469  11.500 -42.824  1.00  1.46           H  
ATOM   5586  HD1 PHE A 375     -28.149  12.136 -40.427  1.00  1.46           H  
ATOM   5587  HD2 PHE A 375     -24.633  13.722 -42.258  1.00  1.46           H  
ATOM   5588  HE1 PHE A 375     -28.060  13.914 -38.705  1.00  1.46           H  
ATOM   5589  HE2 PHE A 375     -24.555  15.506 -40.542  1.00  1.46           H  
ATOM   5590  HZ  PHE A 375     -26.257  15.599 -38.767  1.00  1.46           H  
TER    5591
ENDMDL

